REMARK ID 644015 MODEL 1 RBD6
PFRMAT TS
TARGET RBD6
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   PRO A   1       1.288   1.057  -0.599  1.00  2.28           N  
ATOM      2  CA  PRO A   1       2.594   0.628  -0.122  1.00  2.28           C  
ATOM      3  C   PRO A   1       3.526   1.815   0.063  1.00  2.28           C  
ATOM      4  O   PRO A   1       3.446   2.810  -0.658  1.00  2.28           O  
ATOM      5  CB  PRO A   1       3.064  -0.293  -1.234  1.00  2.28           C  
ATOM      6  CG  PRO A   1       2.495   0.309  -2.477  1.00  2.28           C  
ATOM      7  CD  PRO A   1       1.158   0.889  -2.055  1.00  2.28           C  
ATOM      8  HA  PRO A   1       2.474   0.078   0.823  1.00  2.28           H  
ATOM      9 1HB  PRO A   1       4.161  -0.337  -1.239  1.00  2.28           H  
ATOM     10 2HB  PRO A   1       2.696  -1.310  -1.054  1.00  2.28           H  
ATOM     11 1HG  PRO A   1       3.186   1.066  -2.879  1.00  2.28           H  
ATOM     12 2HG  PRO A   1       2.387  -0.462  -3.249  1.00  2.28           H  
ATOM     13 1HD  PRO A   1       0.993   1.867  -2.529  1.00  2.28           H  
ATOM     14 2HD  PRO A   1       0.341   0.188  -2.279  1.00  2.28           H  
ATOM     15 1H   PRO A   1       1.287   2.040  -0.347  1.00  2.28           H  
ATOM     16 2H   PRO A   1       0.637   0.564  -0.085  1.00  2.28           H  
ATOM     17  N   ASN A   2       4.457   1.706   1.002  1.00  2.03           N  
ATOM     18  CA  ASN A   2       5.341   2.831   1.323  1.00  2.03           C  
ATOM     19  C   ASN A   2       6.537   2.978   0.388  1.00  2.03           C  
ATOM     20  O   ASN A   2       7.688   2.814   0.794  1.00  2.03           O  
ATOM     21  CB  ASN A   2       5.809   2.723   2.757  1.00  2.03           C  
ATOM     22  CG  ASN A   2       4.674   2.872   3.733  1.00  2.03           C  
ATOM     23  OD1 ASN A   2       3.787   3.714   3.552  1.00  2.03           O  
ATOM     24  ND2 ASN A   2       4.680   2.066   4.763  1.00  2.03           N  
ATOM     25  H   ASN A   2       4.531   0.856   1.543  1.00  2.03           H  
ATOM     26  HA  ASN A   2       4.760   3.751   1.227  1.00  2.03           H  
ATOM     27 1HB  ASN A   2       6.290   1.757   2.914  1.00  2.03           H  
ATOM     28 2HB  ASN A   2       6.551   3.496   2.956  1.00  2.03           H  
ATOM     29 1HD2 ASN A   2       3.949   2.119   5.444  1.00  2.03           H  
ATOM     30 2HD2 ASN A   2       5.416   1.398   4.872  1.00  2.03           H  
ATOM     31  N   ILE A   3       6.241   3.288  -0.863  1.00  1.76           N  
ATOM     32  CA  ILE A   3       7.241   3.488  -1.902  1.00  1.76           C  
ATOM     33  C   ILE A   3       7.297   4.957  -2.240  1.00  1.76           C  
ATOM     34  O   ILE A   3       6.265   5.556  -2.546  1.00  1.76           O  
ATOM     35  CB  ILE A   3       6.900   2.710  -3.170  1.00  1.76           C  
ATOM     36  CG1 ILE A   3       6.713   1.269  -2.860  1.00  1.76           C  
ATOM     37  CG2 ILE A   3       7.996   2.868  -4.169  1.00  1.76           C  
ATOM     38  CD1 ILE A   3       7.931   0.581  -2.282  1.00  1.76           C  
ATOM     39  H   ILE A   3       5.249   3.387  -1.079  1.00  1.76           H  
ATOM     40  HA  ILE A   3       8.218   3.175  -1.533  1.00  1.76           H  
ATOM     41  HB  ILE A   3       5.964   3.084  -3.587  1.00  1.76           H  
ATOM     42 1HG1 ILE A   3       5.888   1.163  -2.163  1.00  1.76           H  
ATOM     43 2HG1 ILE A   3       6.456   0.781  -3.781  1.00  1.76           H  
ATOM     44 1HG2 ILE A   3       7.750   2.306  -5.064  1.00  1.76           H  
ATOM     45 2HG2 ILE A   3       8.132   3.919  -4.425  1.00  1.76           H  
ATOM     46 3HG2 ILE A   3       8.898   2.480  -3.738  1.00  1.76           H  
ATOM     47 1HD1 ILE A   3       7.709  -0.474  -2.104  1.00  1.76           H  
ATOM     48 2HD1 ILE A   3       8.757   0.658  -2.991  1.00  1.76           H  
ATOM     49 3HD1 ILE A   3       8.212   1.055  -1.343  1.00  1.76           H  
ATOM     50  N   THR A   4       8.478   5.550  -2.187  1.00  1.51           N  
ATOM     51  CA  THR A   4       8.559   6.974  -2.456  1.00  1.51           C  
ATOM     52  C   THR A   4       9.456   7.359  -3.625  1.00  1.51           C  
ATOM     53  O   THR A   4       9.333   8.466  -4.147  1.00  1.51           O  
ATOM     54  CB  THR A   4       9.024   7.719  -1.193  1.00  1.51           C  
ATOM     55  OG1 THR A   4      10.336   7.280  -0.830  1.00  1.51           O  
ATOM     56  CG2 THR A   4       8.062   7.436  -0.036  1.00  1.51           C  
ATOM     57  H   THR A   4       9.303   5.016  -1.941  1.00  1.51           H  
ATOM     58  HA  THR A   4       7.558   7.333  -2.696  1.00  1.51           H  
ATOM     59  HB  THR A   4       9.048   8.790  -1.394  1.00  1.51           H  
ATOM     60  HG1 THR A   4      10.943   7.460  -1.559  1.00  1.51           H  
ATOM     61 1HG2 THR A   4       8.396   7.970   0.853  1.00  1.51           H  
ATOM     62 2HG2 THR A   4       7.061   7.772  -0.308  1.00  1.51           H  
ATOM     63 3HG2 THR A   4       8.040   6.368   0.176  1.00  1.51           H  
ATOM     64  N   ASN A   5      10.369   6.480  -4.033  1.00  1.31           N  
ATOM     65  CA  ASN A   5      11.314   6.863  -5.070  1.00  1.31           C  
ATOM     66  C   ASN A   5      10.998   6.317  -6.462  1.00  1.31           C  
ATOM     67  O   ASN A   5      10.244   5.354  -6.628  1.00  1.31           O  
ATOM     68  CB  ASN A   5      12.714   6.471  -4.647  1.00  1.31           C  
ATOM     69  CG  ASN A   5      13.190   7.230  -3.447  1.00  1.31           C  
ATOM     70  OD1 ASN A   5      12.967   8.440  -3.322  1.00  1.31           O  
ATOM     71  ND2 ASN A   5      13.850   6.542  -2.551  1.00  1.31           N  
ATOM     72  H   ASN A   5      10.456   5.552  -3.621  1.00  1.31           H  
ATOM     73  HA  ASN A   5      11.296   7.950  -5.157  1.00  1.31           H  
ATOM     74 1HB  ASN A   5      12.721   5.415  -4.392  1.00  1.31           H  
ATOM     75 2HB  ASN A   5      13.411   6.617  -5.475  1.00  1.31           H  
ATOM     76 1HD2 ASN A   5      14.198   6.990  -1.727  1.00  1.31           H  
ATOM     77 2HD2 ASN A   5      14.013   5.561  -2.692  1.00  1.31           H  
ATOM     78  N   LEU A   6      11.594   6.955  -7.456  1.00  1.16           N  
ATOM     79  CA  LEU A   6      11.589   6.501  -8.841  1.00  1.16           C  
ATOM     80  C   LEU A   6      12.894   5.764  -9.034  1.00  1.16           C  
ATOM     81  O   LEU A   6      13.941   6.276  -8.632  1.00  1.16           O  
ATOM     82  CB  LEU A   6      11.480   7.671  -9.826  1.00  1.16           C  
ATOM     83  CG  LEU A   6      11.552   7.274 -11.308  1.00  1.16           C  
ATOM     84  CD1 LEU A   6      10.342   6.445 -11.661  1.00  1.16           C  
ATOM     85  CD2 LEU A   6      11.617   8.522 -12.177  1.00  1.16           C  
ATOM     86  H   LEU A   6      12.137   7.779  -7.230  1.00  1.16           H  
ATOM     87  HA  LEU A   6      10.764   5.804  -9.002  1.00  1.16           H  
ATOM     88 1HB  LEU A   6      10.534   8.182  -9.662  1.00  1.16           H  
ATOM     89 2HB  LEU A   6      12.292   8.370  -9.628  1.00  1.16           H  
ATOM     90  HG  LEU A   6      12.444   6.664 -11.479  1.00  1.16           H  
ATOM     91 1HD1 LEU A   6      10.422   6.168 -12.699  1.00  1.16           H  
ATOM     92 2HD1 LEU A   6      10.313   5.552 -11.042  1.00  1.16           H  
ATOM     93 3HD1 LEU A   6       9.434   7.025 -11.502  1.00  1.16           H  
ATOM     94 1HD2 LEU A   6      11.672   8.229 -13.226  1.00  1.16           H  
ATOM     95 2HD2 LEU A   6      10.726   9.127 -12.013  1.00  1.16           H  
ATOM     96 3HD2 LEU A   6      12.503   9.099 -11.914  1.00  1.16           H  
ATOM     97  N   CYS A   7      12.869   4.556  -9.569  1.00  1.08           N  
ATOM     98  CA  CYS A   7      14.122   3.828  -9.668  1.00  1.08           C  
ATOM     99  C   CYS A   7      15.094   4.566 -10.579  1.00  1.08           C  
ATOM    100  O   CYS A   7      14.757   4.892 -11.720  1.00  1.08           O  
ATOM    101  CB  CYS A   7      13.887   2.419 -10.204  1.00  1.08           C  
ATOM    102  SG  CYS A   7      12.884   1.343  -9.109  1.00  1.08           S  
ATOM    103  H   CYS A   7      11.997   4.134  -9.895  1.00  1.08           H  
ATOM    104  HA  CYS A   7      14.534   3.748  -8.669  1.00  1.08           H  
ATOM    105 1HB  CYS A   7      13.377   2.487 -11.165  1.00  1.08           H  
ATOM    106 2HB  CYS A   7      14.841   1.934 -10.382  1.00  1.08           H  
ATOM    107  N   PRO A   8      16.368   4.775 -10.160  1.00  1.03           N  
ATOM    108  CA  PRO A   8      17.396   5.533 -10.851  1.00  1.03           C  
ATOM    109  C   PRO A   8      17.996   4.779 -12.021  1.00  1.03           C  
ATOM    110  O   PRO A   8      19.200   4.544 -12.094  1.00  1.03           O  
ATOM    111  CB  PRO A   8      18.432   5.738  -9.746  1.00  1.03           C  
ATOM    112  CG  PRO A   8      18.307   4.505  -8.906  1.00  1.03           C  
ATOM    113  CD  PRO A   8      16.827   4.201  -8.897  1.00  1.03           C  
ATOM    114  HA  PRO A   8      16.974   6.493 -11.180  1.00  1.03           H  
ATOM    115 1HB  PRO A   8      19.438   5.863 -10.183  1.00  1.03           H  
ATOM    116 2HB  PRO A   8      18.209   6.659  -9.186  1.00  1.03           H  
ATOM    117 1HG  PRO A   8      18.894   3.695  -9.354  1.00  1.03           H  
ATOM    118 2HG  PRO A   8      18.716   4.682  -7.902  1.00  1.03           H  
ATOM    119 1HD  PRO A   8      16.679   3.144  -8.911  1.00  1.03           H  
ATOM    120 2HD  PRO A   8      16.359   4.705  -8.033  1.00  1.03           H  
ATOM    121  N   PHE A   9      17.155   4.481 -12.995  1.00  1.02           N  
ATOM    122  CA  PHE A   9      17.589   3.755 -14.173  1.00  1.02           C  
ATOM    123  C   PHE A   9      18.572   4.603 -14.968  1.00  1.02           C  
ATOM    124  O   PHE A   9      19.438   4.086 -15.660  1.00  1.02           O  
ATOM    125  CB  PHE A   9      16.379   3.346 -15.018  1.00  1.02           C  
ATOM    126  CG  PHE A   9      15.586   2.202 -14.407  1.00  1.02           C  
ATOM    127  CD1 PHE A   9      16.175   1.364 -13.467  1.00  1.02           C  
ATOM    128  CD2 PHE A   9      14.257   1.961 -14.770  1.00  1.02           C  
ATOM    129  CE1 PHE A   9      15.467   0.328 -12.906  1.00  1.02           C  
ATOM    130  CE2 PHE A   9      13.546   0.913 -14.208  1.00  1.02           C  
ATOM    131  CZ  PHE A   9      14.156   0.099 -13.274  1.00  1.02           C  
ATOM    132  H   PHE A   9      16.174   4.727 -12.877  1.00  1.02           H  
ATOM    133  HA  PHE A   9      18.105   2.849 -13.855  1.00  1.02           H  
ATOM    134 1HB  PHE A   9      15.709   4.200 -15.124  1.00  1.02           H  
ATOM    135 2HB  PHE A   9      16.687   3.060 -16.005  1.00  1.02           H  
ATOM    136  HD1 PHE A   9      17.211   1.535 -13.170  1.00  1.02           H  
ATOM    137  HD2 PHE A   9      13.780   2.611 -15.508  1.00  1.02           H  
ATOM    138  HE1 PHE A   9      15.948  -0.311 -12.172  1.00  1.02           H  
ATOM    139  HE2 PHE A   9      12.507   0.732 -14.501  1.00  1.02           H  
ATOM    140  HZ  PHE A   9      13.608  -0.723 -12.829  1.00  1.02           H  
ATOM    141  N   GLY A  10      18.494   5.916 -14.826  1.00  1.02           N  
ATOM    142  CA  GLY A  10      19.415   6.803 -15.520  1.00  1.02           C  
ATOM    143  C   GLY A  10      20.886   6.521 -15.168  1.00  1.02           C  
ATOM    144  O   GLY A  10      21.773   6.730 -15.995  1.00  1.02           O  
ATOM    145  H   GLY A  10      17.775   6.304 -14.234  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      19.271   6.697 -16.596  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      19.175   7.836 -15.270  1.00  1.02           H  
ATOM    148  N   GLU A  11      21.165   5.970 -13.976  1.00  1.04           N  
ATOM    149  CA  GLU A  11      22.554   5.705 -13.593  1.00  1.04           C  
ATOM    150  C   GLU A  11      23.062   4.401 -14.197  1.00  1.04           C  
ATOM    151  O   GLU A  11      24.229   4.039 -14.037  1.00  1.04           O  
ATOM    152  CB  GLU A  11      22.708   5.631 -12.075  1.00  1.04           C  
ATOM    153  CG  GLU A  11      22.435   6.936 -11.332  1.00  1.04           C  
ATOM    154  CD  GLU A  11      22.639   6.837  -9.822  1.00  1.04           C  
ATOM    155  OE1 GLU A  11      22.998   5.774  -9.337  1.00  1.04           O  
ATOM    156  OE2 GLU A  11      22.434   7.820  -9.156  1.00  1.04           O  
ATOM    157  H   GLU A  11      20.417   5.724 -13.326  1.00  1.04           H  
ATOM    158  HA  GLU A  11      23.177   6.517 -13.969  1.00  1.04           H  
ATOM    159 1HB  GLU A  11      22.013   4.888 -11.699  1.00  1.04           H  
ATOM    160 2HB  GLU A  11      23.714   5.297 -11.825  1.00  1.04           H  
ATOM    161 1HG  GLU A  11      23.091   7.710 -11.729  1.00  1.04           H  
ATOM    162 2HG  GLU A  11      21.405   7.235 -11.534  1.00  1.04           H  
ATOM    163  N   VAL A  12      22.169   3.688 -14.863  1.00  1.06           N  
ATOM    164  CA  VAL A  12      22.458   2.422 -15.489  1.00  1.06           C  
ATOM    165  C   VAL A  12      22.456   2.610 -17.006  1.00  1.06           C  
ATOM    166  O   VAL A  12      23.374   2.187 -17.710  1.00  1.06           O  
ATOM    167  CB  VAL A  12      21.372   1.404 -15.102  1.00  1.06           C  
ATOM    168  CG1 VAL A  12      21.629   0.118 -15.783  1.00  1.06           C  
ATOM    169  CG2 VAL A  12      21.301   1.259 -13.593  1.00  1.06           C  
ATOM    170  H   VAL A  12      21.225   4.044 -14.956  1.00  1.06           H  
ATOM    171  HA  VAL A  12      23.437   2.070 -15.164  1.00  1.06           H  
ATOM    172  HB  VAL A  12      20.415   1.759 -15.460  1.00  1.06           H  
ATOM    173 1HG1 VAL A  12      20.846  -0.556 -15.526  1.00  1.06           H  
ATOM    174 2HG1 VAL A  12      21.639   0.288 -16.850  1.00  1.06           H  
ATOM    175 3HG1 VAL A  12      22.588  -0.291 -15.466  1.00  1.06           H  
ATOM    176 1HG2 VAL A  12      20.515   0.558 -13.332  1.00  1.06           H  
ATOM    177 2HG2 VAL A  12      22.256   0.896 -13.216  1.00  1.06           H  
ATOM    178 3HG2 VAL A  12      21.076   2.235 -13.150  1.00  1.06           H  
ATOM    179  N   PHE A  13      21.398   3.256 -17.494  1.00  1.09           N  
ATOM    180  CA  PHE A  13      21.158   3.452 -18.912  1.00  1.09           C  
ATOM    181  C   PHE A  13      21.809   4.673 -19.562  1.00  1.09           C  
ATOM    182  O   PHE A  13      21.957   4.681 -20.779  1.00  1.09           O  
ATOM    183  CB  PHE A  13      19.658   3.509 -19.167  1.00  1.09           C  
ATOM    184  CG  PHE A  13      18.983   2.201 -18.999  1.00  1.09           C  
ATOM    185  CD1 PHE A  13      18.508   1.792 -17.789  1.00  1.09           C  
ATOM    186  CD2 PHE A  13      18.828   1.380 -20.068  1.00  1.09           C  
ATOM    187  CE1 PHE A  13      17.891   0.610 -17.642  1.00  1.09           C  
ATOM    188  CE2 PHE A  13      18.209   0.192 -19.940  1.00  1.09           C  
ATOM    189  CZ  PHE A  13      17.734  -0.203 -18.727  1.00  1.09           C  
ATOM    190  H   PHE A  13      20.704   3.599 -16.840  1.00  1.09           H  
ATOM    191  HA  PHE A  13      21.545   2.571 -19.425  1.00  1.09           H  
ATOM    192 1HB  PHE A  13      19.205   4.219 -18.470  1.00  1.09           H  
ATOM    193 2HB  PHE A  13      19.469   3.870 -20.176  1.00  1.09           H  
ATOM    194  HD1 PHE A  13      18.630   2.420 -16.949  1.00  1.09           H  
ATOM    195  HD2 PHE A  13      19.213   1.693 -21.029  1.00  1.09           H  
ATOM    196  HE1 PHE A  13      17.527   0.314 -16.663  1.00  1.09           H  
ATOM    197  HE2 PHE A  13      18.107  -0.441 -20.797  1.00  1.09           H  
ATOM    198  HZ  PHE A  13      17.247  -1.165 -18.623  1.00  1.09           H  
ATOM    199  N   ASN A  14      22.217   5.700 -18.802  1.00  1.11           N  
ATOM    200  CA  ASN A  14      22.841   6.848 -19.464  1.00  1.11           C  
ATOM    201  C   ASN A  14      24.365   6.738 -19.433  1.00  1.11           C  
ATOM    202  O   ASN A  14      25.077   7.664 -19.823  1.00  1.11           O  
ATOM    203  CB  ASN A  14      22.395   8.165 -18.855  1.00  1.11           C  
ATOM    204  CG  ASN A  14      20.940   8.475 -19.122  1.00  1.11           C  
ATOM    205  OD1 ASN A  14      20.413   8.200 -20.208  1.00  1.11           O  
ATOM    206  ND2 ASN A  14      20.285   9.063 -18.155  1.00  1.11           N  
ATOM    207  H   ASN A  14      22.083   5.735 -17.792  1.00  1.11           H  
ATOM    208  HA  ASN A  14      22.543   6.852 -20.511  1.00  1.11           H  
ATOM    209 1HB  ASN A  14      22.571   8.155 -17.787  1.00  1.11           H  
ATOM    210 2HB  ASN A  14      22.999   8.968 -19.269  1.00  1.11           H  
ATOM    211 1HD2 ASN A  14      19.321   9.301 -18.276  1.00  1.11           H  
ATOM    212 2HD2 ASN A  14      20.753   9.281 -17.296  1.00  1.11           H  
ATOM    213  N   ALA A  15      24.861   5.602 -18.962  1.00  1.12           N  
ATOM    214  CA  ALA A  15      26.287   5.341 -18.891  1.00  1.12           C  
ATOM    215  C   ALA A  15      26.886   5.280 -20.294  1.00  1.12           C  
ATOM    216  O   ALA A  15      26.251   4.809 -21.248  1.00  1.12           O  
ATOM    217  CB  ALA A  15      26.540   4.051 -18.123  1.00  1.12           C  
ATOM    218  H   ALA A  15      24.220   4.885 -18.653  1.00  1.12           H  
ATOM    219  HA  ALA A  15      26.765   6.166 -18.363  1.00  1.12           H  
ATOM    220 1HB  ALA A  15      27.612   3.855 -18.056  1.00  1.12           H  
ATOM    221 2HB  ALA A  15      26.122   4.139 -17.119  1.00  1.12           H  
ATOM    222 3HB  ALA A  15      26.063   3.249 -18.616  1.00  1.12           H  
ATOM    223  N   THR A  16      28.128   5.747 -20.410  1.00  1.10           N  
ATOM    224  CA  THR A  16      28.850   5.694 -21.675  1.00  1.10           C  
ATOM    225  C   THR A  16      30.041   4.752 -21.595  1.00  1.10           C  
ATOM    226  O   THR A  16      30.805   4.611 -22.552  1.00  1.10           O  
ATOM    227  CB  THR A  16      29.297   7.096 -22.116  1.00  1.10           C  
ATOM    228  OG1 THR A  16      30.148   7.679 -21.115  1.00  1.10           O  
ATOM    229  CG2 THR A  16      28.076   7.978 -22.337  1.00  1.10           C  
ATOM    230  H   THR A  16      28.578   6.156 -19.604  1.00  1.10           H  
ATOM    231  HA  THR A  16      28.177   5.305 -22.432  1.00  1.10           H  
ATOM    232  HB  THR A  16      29.854   7.017 -23.051  1.00  1.10           H  
ATOM    233  HG1 THR A  16      30.455   8.541 -21.415  1.00  1.10           H  
ATOM    234 1HG2 THR A  16      28.394   8.967 -22.660  1.00  1.10           H  
ATOM    235 2HG2 THR A  16      27.440   7.533 -23.103  1.00  1.10           H  
ATOM    236 3HG2 THR A  16      27.513   8.065 -21.407  1.00  1.10           H  
ATOM    237  N   ARG A  17      30.212   4.149 -20.426  1.00  1.06           N  
ATOM    238  CA  ARG A  17      31.275   3.188 -20.173  1.00  1.06           C  
ATOM    239  C   ARG A  17      30.714   2.065 -19.324  1.00  1.06           C  
ATOM    240  O   ARG A  17      30.104   2.305 -18.280  1.00  1.06           O  
ATOM    241  CB  ARG A  17      32.472   3.814 -19.471  1.00  1.06           C  
ATOM    242  CG  ARG A  17      33.265   4.851 -20.286  1.00  1.06           C  
ATOM    243  CD  ARG A  17      34.019   4.200 -21.404  1.00  1.06           C  
ATOM    244  NE  ARG A  17      34.853   5.143 -22.143  1.00  1.06           N  
ATOM    245  CZ  ARG A  17      34.444   5.912 -23.181  1.00  1.06           C  
ATOM    246  NH1 ARG A  17      33.202   5.863 -23.621  1.00  1.06           N  
ATOM    247  NH2 ARG A  17      35.310   6.727 -23.763  1.00  1.06           N  
ATOM    248  H   ARG A  17      29.545   4.336 -19.697  1.00  1.06           H  
ATOM    249  HA  ARG A  17      31.611   2.769 -21.123  1.00  1.06           H  
ATOM    250 1HB  ARG A  17      32.136   4.306 -18.560  1.00  1.06           H  
ATOM    251 2HB  ARG A  17      33.166   3.026 -19.177  1.00  1.06           H  
ATOM    252 1HG  ARG A  17      32.598   5.600 -20.706  1.00  1.06           H  
ATOM    253 2HG  ARG A  17      33.987   5.341 -19.634  1.00  1.06           H  
ATOM    254 1HD  ARG A  17      34.663   3.418 -21.001  1.00  1.06           H  
ATOM    255 2HD  ARG A  17      33.309   3.755 -22.105  1.00  1.06           H  
ATOM    256  HE  ARG A  17      35.817   5.229 -21.856  1.00  1.06           H  
ATOM    257 1HH1 ARG A  17      32.501   5.244 -23.183  1.00  1.06           H  
ATOM    258 2HH1 ARG A  17      32.923   6.439 -24.400  1.00  1.06           H  
ATOM    259 1HH2 ARG A  17      36.263   6.773 -23.432  1.00  1.06           H  
ATOM    260 2HH2 ARG A  17      35.013   7.301 -24.539  1.00  1.06           H  
ATOM    261  N   PHE A  18      30.939   0.846 -19.779  1.00  1.00           N  
ATOM    262  CA  PHE A  18      30.430  -0.353 -19.142  1.00  1.00           C  
ATOM    263  C   PHE A  18      31.476  -1.397 -18.902  1.00  1.00           C  
ATOM    264  O   PHE A  18      32.634  -1.262 -19.292  1.00  1.00           O  
ATOM    265  CB  PHE A  18      29.364  -0.972 -20.020  1.00  1.00           C  
ATOM    266  CG  PHE A  18      28.207  -0.166 -20.167  1.00  1.00           C  
ATOM    267  CD1 PHE A  18      28.173   0.825 -21.096  1.00  1.00           C  
ATOM    268  CD2 PHE A  18      27.115  -0.399 -19.371  1.00  1.00           C  
ATOM    269  CE1 PHE A  18      27.085   1.591 -21.210  1.00  1.00           C  
ATOM    270  CE2 PHE A  18      25.998   0.362 -19.493  1.00  1.00           C  
ATOM    271  CZ  PHE A  18      25.981   1.355 -20.403  1.00  1.00           C  
ATOM    272  H   PHE A  18      31.442   0.721 -20.660  1.00  1.00           H  
ATOM    273  HA  PHE A  18      29.994  -0.078 -18.182  1.00  1.00           H  
ATOM    274 1HB  PHE A  18      29.802  -1.094 -20.976  1.00  1.00           H  
ATOM    275 2HB  PHE A  18      29.072  -1.952 -19.653  1.00  1.00           H  
ATOM    276  HD1 PHE A  18      29.046   1.005 -21.733  1.00  1.00           H  
ATOM    277  HD2 PHE A  18      27.159  -1.202 -18.633  1.00  1.00           H  
ATOM    278  HE1 PHE A  18      27.082   2.398 -21.936  1.00  1.00           H  
ATOM    279  HE2 PHE A  18      25.126   0.193 -18.858  1.00  1.00           H  
ATOM    280  HZ  PHE A  18      25.091   1.980 -20.482  1.00  1.00           H  
ATOM    281  N   ALA A  19      31.056  -2.432 -18.221  1.00  0.92           N  
ATOM    282  CA  ALA A  19      31.845  -3.623 -18.074  1.00  0.92           C  
ATOM    283  C   ALA A  19      31.648  -4.524 -19.279  1.00  0.92           C  
ATOM    284  O   ALA A  19      30.674  -4.381 -20.029  1.00  0.92           O  
ATOM    285  CB  ALA A  19      31.457  -4.364 -16.851  1.00  0.92           C  
ATOM    286  H   ALA A  19      30.118  -2.432 -17.846  1.00  0.92           H  
ATOM    287  HA  ALA A  19      32.898  -3.346 -18.020  1.00  0.92           H  
ATOM    288 1HB  ALA A  19      32.070  -5.246 -16.795  1.00  0.92           H  
ATOM    289 2HB  ALA A  19      31.619  -3.760 -15.977  1.00  0.92           H  
ATOM    290 3HB  ALA A  19      30.413  -4.646 -16.911  1.00  0.92           H  
ATOM    291  N   SER A  20      32.568  -5.450 -19.441  1.00  0.86           N  
ATOM    292  CA  SER A  20      32.460  -6.494 -20.437  1.00  0.86           C  
ATOM    293  C   SER A  20      31.460  -7.489 -19.913  1.00  0.86           C  
ATOM    294  O   SER A  20      31.221  -7.518 -18.712  1.00  0.86           O  
ATOM    295  CB  SER A  20      33.759  -7.162 -20.611  1.00  0.86           C  
ATOM    296  OG  SER A  20      34.740  -6.302 -21.114  1.00  0.86           O  
ATOM    297  H   SER A  20      33.358  -5.459 -18.810  1.00  0.86           H  
ATOM    298  HA  SER A  20      32.096  -6.087 -21.381  1.00  0.86           H  
ATOM    299 1HB  SER A  20      34.060  -7.528 -19.645  1.00  0.86           H  
ATOM    300 2HB  SER A  20      33.610  -7.985 -21.239  1.00  0.86           H  
ATOM    301  HG  SER A  20      35.506  -6.859 -21.303  1.00  0.86           H  
ATOM    302  N   VAL A  21      30.916  -8.344 -20.765  1.00  0.80           N  
ATOM    303  CA  VAL A  21      29.887  -9.254 -20.284  1.00  0.80           C  
ATOM    304  C   VAL A  21      30.409 -10.126 -19.134  1.00  0.80           C  
ATOM    305  O   VAL A  21      29.741 -10.253 -18.126  1.00  0.80           O  
ATOM    306  CB  VAL A  21      29.410 -10.205 -21.386  1.00  0.80           C  
ATOM    307  CG1 VAL A  21      28.437 -11.151 -20.765  1.00  0.80           C  
ATOM    308  CG2 VAL A  21      28.834  -9.481 -22.538  1.00  0.80           C  
ATOM    309  H   VAL A  21      31.159  -8.313 -21.745  1.00  0.80           H  
ATOM    310  HA  VAL A  21      29.043  -8.681 -19.918  1.00  0.80           H  
ATOM    311  HB  VAL A  21      30.259 -10.791 -21.729  1.00  0.80           H  
ATOM    312 1HG1 VAL A  21      28.107 -11.865 -21.486  1.00  0.80           H  
ATOM    313 2HG1 VAL A  21      28.908 -11.653 -19.935  1.00  0.80           H  
ATOM    314 3HG1 VAL A  21      27.578 -10.581 -20.400  1.00  0.80           H  
ATOM    315 1HG2 VAL A  21      28.519 -10.196 -23.293  1.00  0.80           H  
ATOM    316 2HG2 VAL A  21      28.014  -8.926 -22.221  1.00  0.80           H  
ATOM    317 3HG2 VAL A  21      29.580  -8.815 -22.962  1.00  0.80           H  
ATOM    318  N   TYR A  22      31.626 -10.679 -19.249  1.00  0.77           N  
ATOM    319  CA  TYR A  22      32.212 -11.541 -18.197  1.00  0.77           C  
ATOM    320  C   TYR A  22      32.396 -10.837 -16.851  1.00  0.77           C  
ATOM    321  O   TYR A  22      32.556 -11.482 -15.804  1.00  0.77           O  
ATOM    322  CB  TYR A  22      33.583 -12.079 -18.620  1.00  0.77           C  
ATOM    323  CG  TYR A  22      34.686 -11.055 -18.591  1.00  0.77           C  
ATOM    324  CD1 TYR A  22      35.412 -10.839 -17.444  1.00  0.77           C  
ATOM    325  CD2 TYR A  22      34.961 -10.335 -19.691  1.00  0.77           C  
ATOM    326  CE1 TYR A  22      36.414  -9.898 -17.412  1.00  0.77           C  
ATOM    327  CE2 TYR A  22      35.950  -9.393 -19.658  1.00  0.77           C  
ATOM    328  CZ  TYR A  22      36.670  -9.167 -18.531  1.00  0.77           C  
ATOM    329  OH  TYR A  22      37.654  -8.203 -18.513  1.00  0.77           O  
ATOM    330  H   TYR A  22      32.151 -10.515 -20.095  1.00  0.77           H  
ATOM    331  HA  TYR A  22      31.538 -12.382 -18.037  1.00  0.77           H  
ATOM    332 1HB  TYR A  22      33.869 -12.904 -17.960  1.00  0.77           H  
ATOM    333 2HB  TYR A  22      33.524 -12.475 -19.625  1.00  0.77           H  
ATOM    334  HD1 TYR A  22      35.184 -11.401 -16.571  1.00  0.77           H  
ATOM    335  HD2 TYR A  22      34.386 -10.495 -20.593  1.00  0.77           H  
ATOM    336  HE1 TYR A  22      36.983  -9.727 -16.499  1.00  0.77           H  
ATOM    337  HE2 TYR A  22      36.140  -8.818 -20.529  1.00  0.77           H  
ATOM    338  HH  TYR A  22      38.114  -8.232 -17.670  1.00  0.77           H  
ATOM    339  N   ALA A  23      32.440  -9.507 -16.894  1.00  0.75           N  
ATOM    340  CA  ALA A  23      32.666  -8.671 -15.744  1.00  0.75           C  
ATOM    341  C   ALA A  23      31.492  -7.781 -15.515  1.00  0.75           C  
ATOM    342  O   ALA A  23      31.645  -6.702 -14.947  1.00  0.75           O  
ATOM    343  CB  ALA A  23      33.886  -7.792 -15.948  1.00  0.75           C  
ATOM    344  H   ALA A  23      32.244  -9.028 -17.767  1.00  0.75           H  
ATOM    345  HA  ALA A  23      32.778  -9.304 -14.872  1.00  0.75           H  
ATOM    346 1HB  ALA A  23      34.026  -7.165 -15.072  1.00  0.75           H  
ATOM    347 2HB  ALA A  23      34.742  -8.386 -16.088  1.00  0.75           H  
ATOM    348 3HB  ALA A  23      33.727  -7.168 -16.827  1.00  0.75           H  
ATOM    349  N   TRP A  24      30.311  -8.237 -15.888  1.00  0.74           N  
ATOM    350  CA  TRP A  24      29.160  -7.371 -15.794  1.00  0.74           C  
ATOM    351  C   TRP A  24      29.029  -6.719 -14.427  1.00  0.74           C  
ATOM    352  O   TRP A  24      29.368  -7.315 -13.389  1.00  0.74           O  
ATOM    353  CB  TRP A  24      27.919  -8.203 -16.111  1.00  0.74           C  
ATOM    354  CG  TRP A  24      27.752  -9.482 -15.269  1.00  0.74           C  
ATOM    355  CD1 TRP A  24      28.250 -10.739 -15.542  1.00  0.74           C  
ATOM    356  CD2 TRP A  24      27.000  -9.642 -14.065  1.00  0.74           C  
ATOM    357  NE1 TRP A  24      27.848 -11.613 -14.611  1.00  0.74           N  
ATOM    358  CE2 TRP A  24      27.102 -10.984 -13.701  1.00  0.74           C  
ATOM    359  CE3 TRP A  24      26.253  -8.793 -13.276  1.00  0.74           C  
ATOM    360  CZ2 TRP A  24      26.505 -11.478 -12.610  1.00  0.74           C  
ATOM    361  CZ3 TRP A  24      25.643  -9.334 -12.158  1.00  0.74           C  
ATOM    362  CH2 TRP A  24      25.771 -10.636 -11.840  1.00  0.74           C  
ATOM    363  H   TRP A  24      30.224  -9.138 -16.364  1.00  0.74           H  
ATOM    364  HA  TRP A  24      29.256  -6.592 -16.550  1.00  0.74           H  
ATOM    365 1HB  TRP A  24      27.036  -7.583 -15.968  1.00  0.74           H  
ATOM    366 2HB  TRP A  24      27.949  -8.495 -17.164  1.00  0.74           H  
ATOM    367  HD1 TRP A  24      28.837 -11.034 -16.351  1.00  0.74           H  
ATOM    368  HE1 TRP A  24      28.057 -12.626 -14.578  1.00  0.74           H  
ATOM    369  HE3 TRP A  24      26.137  -7.737 -13.525  1.00  0.74           H  
ATOM    370  HZ2 TRP A  24      26.607 -12.506 -12.358  1.00  0.74           H  
ATOM    371  HZ3 TRP A  24      25.051  -8.703 -11.547  1.00  0.74           H  
ATOM    372  HH2 TRP A  24      25.274 -11.025 -10.950  1.00  0.74           H  
ATOM    373  N   ASN A  25      28.520  -5.478 -14.448  1.00  0.74           N  
ATOM    374  CA  ASN A  25      28.341  -4.690 -13.235  1.00  0.74           C  
ATOM    375  C   ASN A  25      26.960  -4.894 -12.699  1.00  0.74           C  
ATOM    376  O   ASN A  25      26.045  -5.157 -13.471  1.00  0.74           O  
ATOM    377  CB  ASN A  25      28.546  -3.197 -13.473  1.00  0.74           C  
ATOM    378  CG  ASN A  25      29.956  -2.812 -13.830  1.00  0.74           C  
ATOM    379  OD1 ASN A  25      30.924  -3.359 -13.290  1.00  0.74           O  
ATOM    380  ND2 ASN A  25      30.093  -1.851 -14.719  1.00  0.74           N  
ATOM    381  H   ASN A  25      28.241  -5.081 -15.348  1.00  0.74           H  
ATOM    382  HA  ASN A  25      29.047  -5.037 -12.480  1.00  0.74           H  
ATOM    383 1HB  ASN A  25      27.889  -2.876 -14.284  1.00  0.74           H  
ATOM    384 2HB  ASN A  25      28.248  -2.646 -12.579  1.00  0.74           H  
ATOM    385 1HD2 ASN A  25      31.007  -1.545 -14.987  1.00  0.74           H  
ATOM    386 2HD2 ASN A  25      29.285  -1.418 -15.121  1.00  0.74           H  
ATOM    387  N   ARG A  26      26.788  -4.676 -11.401  1.00  0.75           N  
ATOM    388  CA  ARG A  26      25.462  -4.736 -10.803  1.00  0.75           C  
ATOM    389  C   ARG A  26      25.167  -3.570  -9.884  1.00  0.75           C  
ATOM    390  O   ARG A  26      25.970  -3.221  -9.014  1.00  0.75           O  
ATOM    391  CB  ARG A  26      25.261  -6.022 -10.021  1.00  0.75           C  
ATOM    392  CG  ARG A  26      23.946  -6.051  -9.218  1.00  0.75           C  
ATOM    393  CD  ARG A  26      23.649  -7.372  -8.614  1.00  0.75           C  
ATOM    394  NE  ARG A  26      23.185  -8.314  -9.598  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      22.835  -9.580  -9.350  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      22.902 -10.071  -8.123  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      22.419 -10.330 -10.340  1.00  0.75           N  
ATOM    398  H   ARG A  26      27.586  -4.468 -10.817  1.00  0.75           H  
ATOM    399  HA  ARG A  26      24.727  -4.727 -11.603  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      25.229  -6.823 -10.710  1.00  0.75           H  
ATOM    401 2HB  ARG A  26      26.092  -6.191  -9.341  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      23.980  -5.311  -8.421  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      23.121  -5.812  -9.902  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      24.562  -7.769  -8.175  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      22.903  -7.277  -7.849  1.00  0.75           H  
ATOM    406  HE  ARG A  26      23.105  -7.985 -10.578  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      23.221  -9.486  -7.364  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      22.636 -11.030  -7.947  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      22.376  -9.937 -11.310  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      22.153 -11.286 -10.169  1.00  0.75           H  
ATOM    411  N   LYS A  27      23.979  -3.005 -10.057  1.00  0.78           N  
ATOM    412  CA  LYS A  27      23.492  -1.934  -9.214  1.00  0.78           C  
ATOM    413  C   LYS A  27      22.229  -2.371  -8.484  1.00  0.78           C  
ATOM    414  O   LYS A  27      21.255  -2.817  -9.101  1.00  0.78           O  
ATOM    415  CB  LYS A  27      23.184  -0.689 -10.041  1.00  0.78           C  
ATOM    416  CG  LYS A  27      22.713   0.501  -9.196  1.00  0.78           C  
ATOM    417  CD  LYS A  27      22.403   1.720 -10.042  1.00  0.78           C  
ATOM    418  CE  LYS A  27      21.927   2.879  -9.181  1.00  0.78           C  
ATOM    419  NZ  LYS A  27      23.028   3.443  -8.340  1.00  0.78           N  
ATOM    420  H   LYS A  27      23.401  -3.329 -10.833  1.00  0.78           H  
ATOM    421  HA  LYS A  27      24.250  -1.692  -8.469  1.00  0.78           H  
ATOM    422 1HB  LYS A  27      24.077  -0.384 -10.588  1.00  0.78           H  
ATOM    423 2HB  LYS A  27      22.411  -0.915 -10.774  1.00  0.78           H  
ATOM    424 1HG  LYS A  27      21.825   0.222  -8.634  1.00  0.78           H  
ATOM    425 2HG  LYS A  27      23.493   0.761  -8.484  1.00  0.78           H  
ATOM    426 1HD  LYS A  27      23.284   2.030 -10.607  1.00  0.78           H  
ATOM    427 2HD  LYS A  27      21.613   1.474 -10.738  1.00  0.78           H  
ATOM    428 1HE  LYS A  27      21.532   3.660  -9.822  1.00  0.78           H  
ATOM    429 2HE  LYS A  27      21.131   2.531  -8.525  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27      22.669   4.218  -7.789  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27      23.391   2.730  -7.729  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27      23.775   3.790  -8.944  1.00  0.78           H  
ATOM    433  N   ARG A  28      22.250  -2.268  -7.159  1.00  0.82           N  
ATOM    434  CA  ARG A  28      21.077  -2.637  -6.376  1.00  0.82           C  
ATOM    435  C   ARG A  28      20.231  -1.409  -6.111  1.00  0.82           C  
ATOM    436  O   ARG A  28      20.701  -0.411  -5.558  1.00  0.82           O  
ATOM    437  CB  ARG A  28      21.458  -3.306  -5.071  1.00  0.82           C  
ATOM    438  CG  ARG A  28      20.283  -3.750  -4.195  1.00  0.82           C  
ATOM    439  CD  ARG A  28      20.766  -4.565  -3.032  1.00  0.82           C  
ATOM    440  NE  ARG A  28      19.678  -5.119  -2.235  1.00  0.82           N  
ATOM    441  CZ  ARG A  28      19.181  -4.548  -1.114  1.00  0.82           C  
ATOM    442  NH1 ARG A  28      19.682  -3.411  -0.679  1.00  0.82           N  
ATOM    443  NH2 ARG A  28      18.198  -5.123  -0.446  1.00  0.82           N  
ATOM    444  H   ARG A  28      23.076  -1.917  -6.695  1.00  0.82           H  
ATOM    445  HA  ARG A  28      20.476  -3.345  -6.950  1.00  0.82           H  
ATOM    446 1HB  ARG A  28      22.055  -4.191  -5.284  1.00  0.82           H  
ATOM    447 2HB  ARG A  28      22.073  -2.627  -4.481  1.00  0.82           H  
ATOM    448 1HG  ARG A  28      19.775  -2.867  -3.801  1.00  0.82           H  
ATOM    449 2HG  ARG A  28      19.573  -4.329  -4.781  1.00  0.82           H  
ATOM    450 1HD  ARG A  28      21.382  -5.385  -3.383  1.00  0.82           H  
ATOM    451 2HD  ARG A  28      21.363  -3.928  -2.384  1.00  0.82           H  
ATOM    452  HE  ARG A  28      19.259  -5.998  -2.566  1.00  0.82           H  
ATOM    453 1HH1 ARG A  28      20.431  -2.963  -1.185  1.00  0.82           H  
ATOM    454 2HH1 ARG A  28      19.310  -2.984   0.156  1.00  0.82           H  
ATOM    455 1HH2 ARG A  28      17.809  -5.998  -0.767  1.00  0.82           H  
ATOM    456 2HH2 ARG A  28      17.834  -4.687   0.385  1.00  0.82           H  
ATOM    457  N   ILE A  29      18.991  -1.494  -6.536  1.00  0.88           N  
ATOM    458  CA  ILE A  29      18.000  -0.449  -6.448  1.00  0.88           C  
ATOM    459  C   ILE A  29      16.844  -0.851  -5.521  1.00  0.88           C  
ATOM    460  O   ILE A  29      16.343  -1.970  -5.604  1.00  0.88           O  
ATOM    461  CB  ILE A  29      17.515  -0.141  -7.867  1.00  0.88           C  
ATOM    462  CG1 ILE A  29      18.642   0.447  -8.731  1.00  0.88           C  
ATOM    463  CG2 ILE A  29      16.375   0.644  -7.832  1.00  0.88           C  
ATOM    464  CD1 ILE A  29      18.279   0.576 -10.212  1.00  0.88           C  
ATOM    465  H   ILE A  29      18.689  -2.350  -7.001  1.00  0.88           H  
ATOM    466  HA  ILE A  29      18.472   0.443  -6.039  1.00  0.88           H  
ATOM    467  HB  ILE A  29      17.265  -1.069  -8.343  1.00  0.88           H  
ATOM    468 1HG1 ILE A  29      18.902   1.425  -8.343  1.00  0.88           H  
ATOM    469 2HG1 ILE A  29      19.512  -0.198  -8.661  1.00  0.88           H  
ATOM    470 1HG2 ILE A  29      16.023   0.803  -8.834  1.00  0.88           H  
ATOM    471 2HG2 ILE A  29      15.640   0.095  -7.265  1.00  0.88           H  
ATOM    472 3HG2 ILE A  29      16.591   1.586  -7.346  1.00  0.88           H  
ATOM    473 1HD1 ILE A  29      19.123   0.997 -10.760  1.00  0.88           H  
ATOM    474 2HD1 ILE A  29      18.040  -0.411 -10.612  1.00  0.88           H  
ATOM    475 3HD1 ILE A  29      17.417   1.232 -10.323  1.00  0.88           H  
ATOM    476  N   SER A  30      16.417   0.033  -4.614  1.00  0.95           N  
ATOM    477  CA  SER A  30      15.341  -0.378  -3.704  1.00  0.95           C  
ATOM    478  C   SER A  30      14.351   0.717  -3.308  1.00  0.95           C  
ATOM    479  O   SER A  30      14.636   1.910  -3.420  1.00  0.95           O  
ATOM    480  CB  SER A  30      15.961  -0.969  -2.447  1.00  0.95           C  
ATOM    481  OG  SER A  30      16.720  -0.006  -1.757  1.00  0.95           O  
ATOM    482  H   SER A  30      16.829   0.953  -4.549  1.00  0.95           H  
ATOM    483  HA  SER A  30      14.768  -1.157  -4.201  1.00  0.95           H  
ATOM    484 1HB  SER A  30      15.167  -1.345  -1.797  1.00  0.95           H  
ATOM    485 2HB  SER A  30      16.589  -1.820  -2.712  1.00  0.95           H  
ATOM    486  HG  SER A  30      16.145   0.754  -1.651  1.00  0.95           H  
ATOM    487  N   ASN A  31      13.182   0.269  -2.814  1.00  1.03           N  
ATOM    488  CA  ASN A  31      12.080   1.122  -2.328  1.00  1.03           C  
ATOM    489  C   ASN A  31      11.637   2.171  -3.356  1.00  1.03           C  
ATOM    490  O   ASN A  31      11.381   3.347  -3.021  1.00  1.03           O  
ATOM    491  CB  ASN A  31      12.447   1.760  -1.005  1.00  1.03           C  
ATOM    492  CG  ASN A  31      12.636   0.716   0.079  1.00  1.03           C  
ATOM    493  OD1 ASN A  31      11.929  -0.300   0.110  1.00  1.03           O  
ATOM    494  ND2 ASN A  31      13.572   0.951   0.967  1.00  1.03           N  
ATOM    495  H   ASN A  31      13.059  -0.745  -2.786  1.00  1.03           H  
ATOM    496  HA  ASN A  31      11.215   0.478  -2.153  1.00  1.03           H  
ATOM    497 1HB  ASN A  31      13.368   2.335  -1.111  1.00  1.03           H  
ATOM    498 2HB  ASN A  31      11.659   2.451  -0.701  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31      13.737   0.296   1.707  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31      14.120   1.786   0.909  1.00  1.03           H  
ATOM    501  N   CYS A  32      11.505   1.708  -4.595  1.00  1.10           N  
ATOM    502  CA  CYS A  32      11.150   2.562  -5.702  1.00  1.10           C  
ATOM    503  C   CYS A  32      10.281   1.910  -6.758  1.00  1.10           C  
ATOM    504  O   CYS A  32      10.147   0.687  -6.829  1.00  1.10           O  
ATOM    505  CB  CYS A  32      12.426   3.019  -6.382  1.00  1.10           C  
ATOM    506  SG  CYS A  32      13.407   1.677  -7.078  1.00  1.10           S  
ATOM    507  H   CYS A  32      11.701   0.733  -4.770  1.00  1.10           H  
ATOM    508  HA  CYS A  32      10.626   3.420  -5.300  1.00  1.10           H  
ATOM    509 1HB  CYS A  32      12.176   3.696  -7.165  1.00  1.10           H  
ATOM    510 2HB  CYS A  32      13.049   3.548  -5.674  1.00  1.10           H  
ATOM    511  N   VAL A  33       9.731   2.750  -7.622  1.00  1.18           N  
ATOM    512  CA  VAL A  33       8.913   2.282  -8.720  1.00  1.18           C  
ATOM    513  C   VAL A  33       9.713   2.125  -9.999  1.00  1.18           C  
ATOM    514  O   VAL A  33      10.293   3.086 -10.525  1.00  1.18           O  
ATOM    515  CB  VAL A  33       7.762   3.264  -8.981  1.00  1.18           C  
ATOM    516  CG1 VAL A  33       6.928   2.772 -10.176  1.00  1.18           C  
ATOM    517  CG2 VAL A  33       6.924   3.404  -7.727  1.00  1.18           C  
ATOM    518  H   VAL A  33       9.882   3.747  -7.476  1.00  1.18           H  
ATOM    519  HA  VAL A  33       8.493   1.312  -8.449  1.00  1.18           H  
ATOM    520  HB  VAL A  33       8.175   4.239  -9.249  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33       6.120   3.477 -10.373  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33       7.554   2.695 -11.058  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33       6.504   1.790  -9.951  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33       6.114   4.109  -7.906  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33       6.509   2.434  -7.451  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33       7.555   3.778  -6.923  1.00  1.18           H  
ATOM    527  N   ALA A  34       9.709   0.914 -10.542  1.00  1.24           N  
ATOM    528  CA  ALA A  34      10.452   0.640 -11.760  1.00  1.24           C  
ATOM    529  C   ALA A  34       9.648   1.106 -12.940  1.00  1.24           C  
ATOM    530  O   ALA A  34       9.046   0.322 -13.662  1.00  1.24           O  
ATOM    531  CB  ALA A  34      10.765  -0.827 -11.899  1.00  1.24           C  
ATOM    532  H   ALA A  34       9.203   0.165 -10.087  1.00  1.24           H  
ATOM    533  HA  ALA A  34      11.383   1.204 -11.733  1.00  1.24           H  
ATOM    534 1HB  ALA A  34      11.325  -0.989 -12.810  1.00  1.24           H  
ATOM    535 2HB  ALA A  34      11.347  -1.151 -11.052  1.00  1.24           H  
ATOM    536 3HB  ALA A  34       9.852  -1.386 -11.945  1.00  1.24           H  
ATOM    537  N   ASP A  35       9.598   2.401 -13.134  1.00  1.30           N  
ATOM    538  CA  ASP A  35       8.734   2.879 -14.183  1.00  1.30           C  
ATOM    539  C   ASP A  35       9.441   2.748 -15.513  1.00  1.30           C  
ATOM    540  O   ASP A  35      10.140   3.648 -15.977  1.00  1.30           O  
ATOM    541  CB  ASP A  35       8.297   4.316 -13.935  1.00  1.30           C  
ATOM    542  CG  ASP A  35       7.287   4.815 -14.930  1.00  1.30           C  
ATOM    543  OD1 ASP A  35       7.131   4.213 -15.989  1.00  1.30           O  
ATOM    544  OD2 ASP A  35       6.650   5.800 -14.633  1.00  1.30           O  
ATOM    545  H   ASP A  35      10.108   3.016 -12.502  1.00  1.30           H  
ATOM    546  HA  ASP A  35       7.838   2.256 -14.210  1.00  1.30           H  
ATOM    547 1HB  ASP A  35       7.899   4.419 -12.924  1.00  1.30           H  
ATOM    548 2HB  ASP A  35       9.160   4.949 -14.019  1.00  1.30           H  
ATOM    549  N   TYR A  36       9.188   1.627 -16.163  1.00  1.37           N  
ATOM    550  CA  TYR A  36       9.819   1.274 -17.421  1.00  1.37           C  
ATOM    551  C   TYR A  36       9.361   2.188 -18.550  1.00  1.37           C  
ATOM    552  O   TYR A  36       9.994   2.193 -19.612  1.00  1.37           O  
ATOM    553  CB  TYR A  36       9.507  -0.183 -17.810  1.00  1.37           C  
ATOM    554  CG  TYR A  36      10.172  -1.246 -16.936  1.00  1.37           C  
ATOM    555  CD1 TYR A  36       9.560  -1.611 -15.772  1.00  1.37           C  
ATOM    556  CD2 TYR A  36      11.360  -1.873 -17.307  1.00  1.37           C  
ATOM    557  CE1 TYR A  36      10.116  -2.560 -14.948  1.00  1.37           C  
ATOM    558  CE2 TYR A  36      11.899  -2.850 -16.472  1.00  1.37           C  
ATOM    559  CZ  TYR A  36      11.277  -3.177 -15.294  1.00  1.37           C  
ATOM    560  OH  TYR A  36      11.795  -4.132 -14.450  1.00  1.37           O  
ATOM    561  H   TYR A  36       8.587   0.955 -15.681  1.00  1.37           H  
ATOM    562  HA  TYR A  36      10.898   1.390 -17.310  1.00  1.37           H  
ATOM    563 1HB  TYR A  36       8.431  -0.348 -17.783  1.00  1.37           H  
ATOM    564 2HB  TYR A  36       9.828  -0.341 -18.834  1.00  1.37           H  
ATOM    565  HD1 TYR A  36       8.620  -1.131 -15.490  1.00  1.37           H  
ATOM    566  HD2 TYR A  36      11.856  -1.612 -18.241  1.00  1.37           H  
ATOM    567  HE1 TYR A  36       9.619  -2.825 -14.017  1.00  1.37           H  
ATOM    568  HE2 TYR A  36      12.805  -3.359 -16.744  1.00  1.37           H  
ATOM    569  HH  TYR A  36      11.227  -4.205 -13.678  1.00  1.37           H  
ATOM    570  N   SER A  37       8.281   2.988 -18.356  1.00  1.44           N  
ATOM    571  CA  SER A  37       7.813   3.841 -19.451  1.00  1.44           C  
ATOM    572  C   SER A  37       8.869   4.904 -19.742  1.00  1.44           C  
ATOM    573  O   SER A  37       8.929   5.458 -20.840  1.00  1.44           O  
ATOM    574  CB  SER A  37       6.464   4.503 -19.168  1.00  1.44           C  
ATOM    575  OG  SER A  37       6.554   5.528 -18.231  1.00  1.44           O  
ATOM    576  H   SER A  37       7.811   3.047 -17.440  1.00  1.44           H  
ATOM    577  HA  SER A  37       7.682   3.222 -20.327  1.00  1.44           H  
ATOM    578 1HB  SER A  37       6.061   4.895 -20.097  1.00  1.44           H  
ATOM    579 2HB  SER A  37       5.770   3.750 -18.804  1.00  1.44           H  
ATOM    580  HG  SER A  37       6.730   5.093 -17.372  1.00  1.44           H  
ATOM    581  N   VAL A  38       9.751   5.135 -18.768  1.00  1.54           N  
ATOM    582  CA  VAL A  38      10.856   6.066 -18.872  1.00  1.54           C  
ATOM    583  C   VAL A  38      11.809   5.630 -19.977  1.00  1.54           C  
ATOM    584  O   VAL A  38      12.424   6.455 -20.654  1.00  1.54           O  
ATOM    585  CB  VAL A  38      11.617   6.135 -17.539  1.00  1.54           C  
ATOM    586  CG1 VAL A  38      12.890   6.947 -17.699  1.00  1.54           C  
ATOM    587  CG2 VAL A  38      10.705   6.741 -16.462  1.00  1.54           C  
ATOM    588  H   VAL A  38       9.654   4.627 -17.883  1.00  1.54           H  
ATOM    589  HA  VAL A  38      10.460   7.053 -19.112  1.00  1.54           H  
ATOM    590  HB  VAL A  38      11.906   5.124 -17.242  1.00  1.54           H  
ATOM    591 1HG1 VAL A  38      13.424   6.971 -16.751  1.00  1.54           H  
ATOM    592 2HG1 VAL A  38      13.519   6.484 -18.460  1.00  1.54           H  
ATOM    593 3HG1 VAL A  38      12.638   7.963 -18.001  1.00  1.54           H  
ATOM    594 1HG2 VAL A  38      11.231   6.770 -15.509  1.00  1.54           H  
ATOM    595 2HG2 VAL A  38      10.418   7.748 -16.751  1.00  1.54           H  
ATOM    596 3HG2 VAL A  38       9.808   6.124 -16.361  1.00  1.54           H  
ATOM    597  N   LEU A  39      11.988   4.317 -20.091  1.00  1.65           N  
ATOM    598  CA  LEU A  39      12.902   3.730 -21.041  1.00  1.65           C  
ATOM    599  C   LEU A  39      12.173   3.479 -22.366  1.00  1.65           C  
ATOM    600  O   LEU A  39      12.643   3.864 -23.444  1.00  1.65           O  
ATOM    601  CB  LEU A  39      13.402   2.417 -20.417  1.00  1.65           C  
ATOM    602  CG  LEU A  39      14.149   2.596 -19.070  1.00  1.65           C  
ATOM    603  CD1 LEU A  39      14.451   1.250 -18.469  1.00  1.65           C  
ATOM    604  CD2 LEU A  39      15.427   3.371 -19.306  1.00  1.65           C  
ATOM    605  H   LEU A  39      11.415   3.691 -19.538  1.00  1.65           H  
ATOM    606  HA  LEU A  39      13.731   4.413 -21.205  1.00  1.65           H  
ATOM    607 1HB  LEU A  39      12.545   1.763 -20.239  1.00  1.65           H  
ATOM    608 2HB  LEU A  39      14.072   1.920 -21.116  1.00  1.65           H  
ATOM    609  HG  LEU A  39      13.512   3.145 -18.372  1.00  1.65           H  
ATOM    610 1HD1 LEU A  39      14.970   1.378 -17.524  1.00  1.65           H  
ATOM    611 2HD1 LEU A  39      13.522   0.702 -18.300  1.00  1.65           H  
ATOM    612 3HD1 LEU A  39      15.077   0.706 -19.147  1.00  1.65           H  
ATOM    613 1HD2 LEU A  39      15.953   3.506 -18.363  1.00  1.65           H  
ATOM    614 2HD2 LEU A  39      16.059   2.815 -19.996  1.00  1.65           H  
ATOM    615 3HD2 LEU A  39      15.191   4.346 -19.733  1.00  1.65           H  
ATOM    616  N   TYR A  40      10.965   2.929 -22.270  1.00  1.76           N  
ATOM    617  CA  TYR A  40      10.135   2.604 -23.425  1.00  1.76           C  
ATOM    618  C   TYR A  40       9.889   3.817 -24.313  1.00  1.76           C  
ATOM    619  O   TYR A  40      10.146   3.786 -25.523  1.00  1.76           O  
ATOM    620  CB  TYR A  40       8.807   2.020 -22.964  1.00  1.76           C  
ATOM    621  CG  TYR A  40       7.805   1.745 -24.052  1.00  1.76           C  
ATOM    622  CD1 TYR A  40       7.896   0.618 -24.846  1.00  1.76           C  
ATOM    623  CD2 TYR A  40       6.774   2.637 -24.243  1.00  1.76           C  
ATOM    624  CE1 TYR A  40       6.958   0.391 -25.833  1.00  1.76           C  
ATOM    625  CE2 TYR A  40       5.837   2.419 -25.225  1.00  1.76           C  
ATOM    626  CZ  TYR A  40       5.924   1.301 -26.021  1.00  1.76           C  
ATOM    627  OH  TYR A  40       4.985   1.081 -27.003  1.00  1.76           O  
ATOM    628  H   TYR A  40      10.611   2.688 -21.344  1.00  1.76           H  
ATOM    629  HA  TYR A  40      10.660   1.856 -24.022  1.00  1.76           H  
ATOM    630 1HB  TYR A  40       8.977   1.122 -22.401  1.00  1.76           H  
ATOM    631 2HB  TYR A  40       8.358   2.727 -22.304  1.00  1.76           H  
ATOM    632  HD1 TYR A  40       8.695  -0.079 -24.699  1.00  1.76           H  
ATOM    633  HD2 TYR A  40       6.705   3.517 -23.612  1.00  1.76           H  
ATOM    634  HE1 TYR A  40       7.030  -0.497 -26.460  1.00  1.76           H  
ATOM    635  HE2 TYR A  40       5.027   3.134 -25.369  1.00  1.76           H  
ATOM    636  HH  TYR A  40       4.354   1.805 -27.007  1.00  1.76           H  
ATOM    637  N   ASN A  41       9.466   4.926 -23.702  1.00  1.81           N  
ATOM    638  CA  ASN A  41       9.117   6.109 -24.461  1.00  1.81           C  
ATOM    639  C   ASN A  41      10.328   6.932 -24.875  1.00  1.81           C  
ATOM    640  O   ASN A  41      10.172   8.030 -25.408  1.00  1.81           O  
ATOM    641  CB  ASN A  41       8.142   6.977 -23.687  1.00  1.81           C  
ATOM    642  CG  ASN A  41       6.740   6.414 -23.639  1.00  1.81           C  
ATOM    643  OD1 ASN A  41       6.235   5.844 -24.616  1.00  1.81           O  
ATOM    644  ND2 ASN A  41       6.098   6.562 -22.511  1.00  1.81           N  
ATOM    645  H   ASN A  41       9.319   4.945 -22.693  1.00  1.81           H  
ATOM    646  HA  ASN A  41       8.624   5.785 -25.379  1.00  1.81           H  
ATOM    647 1HB  ASN A  41       8.505   7.111 -22.670  1.00  1.81           H  
ATOM    648 2HB  ASN A  41       8.102   7.964 -24.145  1.00  1.81           H  
ATOM    649 1HD2 ASN A  41       5.167   6.213 -22.416  1.00  1.81           H  
ATOM    650 2HD2 ASN A  41       6.541   7.029 -21.742  1.00  1.81           H  
ATOM    651  N   SER A  42      11.547   6.405 -24.672  1.00  1.78           N  
ATOM    652  CA  SER A  42      12.713   7.105 -25.168  1.00  1.78           C  
ATOM    653  C   SER A  42      12.766   6.909 -26.671  1.00  1.78           C  
ATOM    654  O   SER A  42      13.455   7.637 -27.383  1.00  1.78           O  
ATOM    655  CB  SER A  42      13.992   6.514 -24.609  1.00  1.78           C  
ATOM    656  OG  SER A  42      14.241   5.228 -25.169  1.00  1.78           O  
ATOM    657  H   SER A  42      11.678   5.507 -24.208  1.00  1.78           H  
ATOM    658  HA  SER A  42      12.634   8.167 -24.935  1.00  1.78           H  
ATOM    659 1HB  SER A  42      14.825   7.178 -24.832  1.00  1.78           H  
ATOM    660 2HB  SER A  42      13.915   6.429 -23.522  1.00  1.78           H  
ATOM    661  HG  SER A  42      13.666   4.612 -24.645  1.00  1.78           H  
ATOM    662  N   ALA A  43      12.087   5.848 -27.146  1.00  1.66           N  
ATOM    663  CA  ALA A  43      12.083   5.439 -28.544  1.00  1.66           C  
ATOM    664  C   ALA A  43      13.502   5.251 -29.090  1.00  1.66           C  
ATOM    665  O   ALA A  43      13.706   5.331 -30.303  1.00  1.66           O  
ATOM    666  CB  ALA A  43      11.342   6.462 -29.390  1.00  1.66           C  
ATOM    667  H   ALA A  43      11.524   5.292 -26.499  1.00  1.66           H  
ATOM    668  HA  ALA A  43      11.567   4.481 -28.609  1.00  1.66           H  
ATOM    669 1HB  ALA A  43      11.318   6.126 -30.425  1.00  1.66           H  
ATOM    670 2HB  ALA A  43      10.323   6.568 -29.016  1.00  1.66           H  
ATOM    671 3HB  ALA A  43      11.849   7.424 -29.336  1.00  1.66           H  
ATOM    672  N   SER A  44      14.474   4.965 -28.212  1.00  1.49           N  
ATOM    673  CA  SER A  44      15.852   4.830 -28.649  1.00  1.49           C  
ATOM    674  C   SER A  44      16.419   3.424 -28.543  1.00  1.49           C  
ATOM    675  O   SER A  44      17.514   3.165 -29.037  1.00  1.49           O  
ATOM    676  CB  SER A  44      16.724   5.768 -27.842  1.00  1.49           C  
ATOM    677  OG  SER A  44      16.759   5.407 -26.473  1.00  1.49           O  
ATOM    678  H   SER A  44      14.266   4.929 -27.213  1.00  1.49           H  
ATOM    679  HA  SER A  44      15.903   5.131 -29.696  1.00  1.49           H  
ATOM    680 1HB  SER A  44      17.720   5.775 -28.253  1.00  1.49           H  
ATOM    681 2HB  SER A  44      16.326   6.780 -27.935  1.00  1.49           H  
ATOM    682  HG  SER A  44      15.831   5.339 -26.161  1.00  1.49           H  
ATOM    683  N   PHE A  45      15.707   2.517 -27.885  1.00  1.29           N  
ATOM    684  CA  PHE A  45      16.257   1.182 -27.665  1.00  1.29           C  
ATOM    685  C   PHE A  45      16.031   0.282 -28.864  1.00  1.29           C  
ATOM    686  O   PHE A  45      15.015   0.390 -29.553  1.00  1.29           O  
ATOM    687  CB  PHE A  45      15.674   0.554 -26.404  1.00  1.29           C  
ATOM    688  CG  PHE A  45      16.159   1.248 -25.178  1.00  1.29           C  
ATOM    689  CD1 PHE A  45      15.355   2.120 -24.477  1.00  1.29           C  
ATOM    690  CD2 PHE A  45      17.435   1.058 -24.753  1.00  1.29           C  
ATOM    691  CE1 PHE A  45      15.840   2.777 -23.363  1.00  1.29           C  
ATOM    692  CE2 PHE A  45      17.928   1.707 -23.642  1.00  1.29           C  
ATOM    693  CZ  PHE A  45      17.121   2.572 -22.945  1.00  1.29           C  
ATOM    694  H   PHE A  45      14.798   2.761 -27.522  1.00  1.29           H  
ATOM    695  HA  PHE A  45      17.334   1.271 -27.519  1.00  1.29           H  
ATOM    696 1HB  PHE A  45      14.587   0.602 -26.426  1.00  1.29           H  
ATOM    697 2HB  PHE A  45      15.965  -0.501 -26.347  1.00  1.29           H  
ATOM    698  HD1 PHE A  45      14.330   2.296 -24.810  1.00  1.29           H  
ATOM    699  HD2 PHE A  45      18.057   0.375 -25.312  1.00  1.29           H  
ATOM    700  HE1 PHE A  45      15.203   3.466 -22.824  1.00  1.29           H  
ATOM    701  HE2 PHE A  45      18.954   1.534 -23.324  1.00  1.29           H  
ATOM    702  HZ  PHE A  45      17.498   3.095 -22.070  1.00  1.29           H  
ATOM    703  N   SER A  46      16.993  -0.601 -29.110  1.00  1.11           N  
ATOM    704  CA  SER A  46      16.904  -1.573 -30.191  1.00  1.11           C  
ATOM    705  C   SER A  46      16.064  -2.769 -29.761  1.00  1.11           C  
ATOM    706  O   SER A  46      15.289  -3.323 -30.546  1.00  1.11           O  
ATOM    707  CB  SER A  46      18.296  -2.016 -30.585  1.00  1.11           C  
ATOM    708  OG  SER A  46      19.021  -0.941 -31.120  1.00  1.11           O  
ATOM    709  H   SER A  46      17.791  -0.636 -28.483  1.00  1.11           H  
ATOM    710  HA  SER A  46      16.423  -1.100 -31.047  1.00  1.11           H  
ATOM    711 1HB  SER A  46      18.815  -2.409 -29.706  1.00  1.11           H  
ATOM    712 2HB  SER A  46      18.233  -2.821 -31.315  1.00  1.11           H  
ATOM    713  HG  SER A  46      18.531  -0.656 -31.895  1.00  1.11           H  
ATOM    714  N   THR A  47      16.236  -3.160 -28.502  1.00  0.97           N  
ATOM    715  CA  THR A  47      15.505  -4.287 -27.935  1.00  0.97           C  
ATOM    716  C   THR A  47      14.951  -3.963 -26.561  1.00  0.97           C  
ATOM    717  O   THR A  47      15.631  -3.359 -25.733  1.00  0.97           O  
ATOM    718  CB  THR A  47      16.373  -5.566 -27.860  1.00  0.97           C  
ATOM    719  OG1 THR A  47      16.795  -5.931 -29.182  1.00  0.97           O  
ATOM    720  CG2 THR A  47      15.625  -6.735 -27.202  1.00  0.97           C  
ATOM    721  H   THR A  47      16.903  -2.643 -27.930  1.00  0.97           H  
ATOM    722  HA  THR A  47      14.656  -4.504 -28.583  1.00  0.97           H  
ATOM    723  HB  THR A  47      17.236  -5.370 -27.262  1.00  0.97           H  
ATOM    724  HG1 THR A  47      16.020  -6.020 -29.752  1.00  0.97           H  
ATOM    725 1HG2 THR A  47      16.280  -7.604 -27.167  1.00  0.97           H  
ATOM    726 2HG2 THR A  47      15.335  -6.471 -26.184  1.00  0.97           H  
ATOM    727 3HG2 THR A  47      14.736  -6.974 -27.783  1.00  0.97           H  
ATOM    728  N   PHE A  48      13.712  -4.372 -26.333  1.00  0.88           N  
ATOM    729  CA  PHE A  48      13.071  -4.310 -25.028  1.00  0.88           C  
ATOM    730  C   PHE A  48      12.130  -5.490 -24.903  1.00  0.88           C  
ATOM    731  O   PHE A  48      11.111  -5.554 -25.595  1.00  0.88           O  
ATOM    732  CB  PHE A  48      12.309  -2.998 -24.841  1.00  0.88           C  
ATOM    733  CG  PHE A  48      11.610  -2.822 -23.480  1.00  0.88           C  
ATOM    734  CD1 PHE A  48      11.956  -3.545 -22.353  1.00  0.88           C  
ATOM    735  CD2 PHE A  48      10.588  -1.910 -23.357  1.00  0.88           C  
ATOM    736  CE1 PHE A  48      11.303  -3.338 -21.159  1.00  0.88           C  
ATOM    737  CE2 PHE A  48       9.931  -1.723 -22.153  1.00  0.88           C  
ATOM    738  CZ  PHE A  48      10.301  -2.441 -21.060  1.00  0.88           C  
ATOM    739  H   PHE A  48      13.207  -4.810 -27.089  1.00  0.88           H  
ATOM    740  HA  PHE A  48      13.831  -4.392 -24.250  1.00  0.88           H  
ATOM    741 1HB  PHE A  48      13.005  -2.168 -24.967  1.00  0.88           H  
ATOM    742 2HB  PHE A  48      11.554  -2.910 -25.620  1.00  0.88           H  
ATOM    743  HD1 PHE A  48      12.758  -4.277 -22.410  1.00  0.88           H  
ATOM    744  HD2 PHE A  48      10.306  -1.341 -24.229  1.00  0.88           H  
ATOM    745  HE1 PHE A  48      11.582  -3.890 -20.295  1.00  0.88           H  
ATOM    746  HE2 PHE A  48       9.122  -1.012 -22.072  1.00  0.88           H  
ATOM    747  HZ  PHE A  48       9.794  -2.304 -20.110  1.00  0.88           H  
ATOM    748  N   LYS A  49      12.467  -6.421 -24.022  1.00  0.84           N  
ATOM    749  CA  LYS A  49      11.642  -7.603 -23.858  1.00  0.84           C  
ATOM    750  C   LYS A  49      11.604  -8.071 -22.417  1.00  0.84           C  
ATOM    751  O   LYS A  49      12.639  -8.173 -21.754  1.00  0.84           O  
ATOM    752  CB  LYS A  49      12.157  -8.726 -24.740  1.00  0.84           C  
ATOM    753  CG  LYS A  49      11.276  -9.948 -24.727  1.00  0.84           C  
ATOM    754  CD  LYS A  49      11.793 -10.985 -25.656  1.00  0.84           C  
ATOM    755  CE  LYS A  49      10.940 -12.233 -25.613  1.00  0.84           C  
ATOM    756  NZ  LYS A  49      11.606 -13.333 -26.319  1.00  0.84           N  
ATOM    757  H   LYS A  49      13.340  -6.317 -23.505  1.00  0.84           H  
ATOM    758  HA  LYS A  49      10.622  -7.360 -24.153  1.00  0.84           H  
ATOM    759 1HB  LYS A  49      12.237  -8.376 -25.770  1.00  0.84           H  
ATOM    760 2HB  LYS A  49      13.154  -9.022 -24.411  1.00  0.84           H  
ATOM    761 1HG  LYS A  49      11.239 -10.371 -23.719  1.00  0.84           H  
ATOM    762 2HG  LYS A  49      10.266  -9.672 -25.022  1.00  0.84           H  
ATOM    763 1HD  LYS A  49      11.776 -10.589 -26.672  1.00  0.84           H  
ATOM    764 2HD  LYS A  49      12.815 -11.220 -25.405  1.00  0.84           H  
ATOM    765 1HE  LYS A  49      10.766 -12.520 -24.579  1.00  0.84           H  
ATOM    766 2HE  LYS A  49       9.982 -12.034 -26.089  1.00  0.84           H  
ATOM    767 1HZ  LYS A  49      11.042 -14.169 -26.280  1.00  0.84           H  
ATOM    768 2HZ  LYS A  49      11.780 -13.083 -27.281  1.00  0.84           H  
ATOM    769 3HZ  LYS A  49      12.492 -13.473 -25.816  1.00  0.84           H  
ATOM    770  N   CYS A  50      10.406  -8.358 -21.926  1.00  0.84           N  
ATOM    771  CA  CYS A  50      10.288  -8.798 -20.542  1.00  0.84           C  
ATOM    772  C   CYS A  50       9.887 -10.255 -20.437  1.00  0.84           C  
ATOM    773  O   CYS A  50       9.207 -10.795 -21.315  1.00  0.84           O  
ATOM    774  CB  CYS A  50       9.293  -7.936 -19.789  1.00  0.84           C  
ATOM    775  SG  CYS A  50       9.726  -6.167 -19.795  1.00  0.84           S  
ATOM    776  H   CYS A  50       9.577  -8.269 -22.496  1.00  0.84           H  
ATOM    777  HA  CYS A  50      11.254  -8.693 -20.065  1.00  0.84           H  
ATOM    778 1HB  CYS A  50       8.306  -8.061 -20.212  1.00  0.84           H  
ATOM    779 2HB  CYS A  50       9.242  -8.267 -18.750  1.00  0.84           H  
ATOM    780  N   TYR A  51      10.299 -10.851 -19.334  1.00  0.87           N  
ATOM    781  CA  TYR A  51      10.004 -12.221 -18.996  1.00  0.87           C  
ATOM    782  C   TYR A  51       9.296 -12.253 -17.651  1.00  0.87           C  
ATOM    783  O   TYR A  51       9.523 -11.409 -16.772  1.00  0.87           O  
ATOM    784  CB  TYR A  51      11.303 -13.015 -18.989  1.00  0.87           C  
ATOM    785  CG  TYR A  51      11.975 -13.037 -20.363  1.00  0.87           C  
ATOM    786  CD1 TYR A  51      12.839 -12.002 -20.761  1.00  0.87           C  
ATOM    787  CD2 TYR A  51      11.708 -14.079 -21.228  1.00  0.87           C  
ATOM    788  CE1 TYR A  51      13.422 -12.033 -22.022  1.00  0.87           C  
ATOM    789  CE2 TYR A  51      12.282 -14.112 -22.476  1.00  0.87           C  
ATOM    790  CZ  TYR A  51      13.134 -13.100 -22.885  1.00  0.87           C  
ATOM    791  OH  TYR A  51      13.708 -13.158 -24.151  1.00  0.87           O  
ATOM    792  H   TYR A  51      10.866 -10.309 -18.687  1.00  0.87           H  
ATOM    793  HA  TYR A  51       9.331 -12.637 -19.745  1.00  0.87           H  
ATOM    794 1HB  TYR A  51      11.983 -12.570 -18.272  1.00  0.87           H  
ATOM    795 2HB  TYR A  51      11.114 -14.042 -18.671  1.00  0.87           H  
ATOM    796  HD1 TYR A  51      13.049 -11.172 -20.082  1.00  0.87           H  
ATOM    797  HD2 TYR A  51      11.035 -14.879 -20.919  1.00  0.87           H  
ATOM    798  HE1 TYR A  51      14.091 -11.229 -22.335  1.00  0.87           H  
ATOM    799  HE2 TYR A  51      12.064 -14.942 -23.147  1.00  0.87           H  
ATOM    800  HH  TYR A  51      14.335 -12.427 -24.243  1.00  0.87           H  
ATOM    801  N   GLY A  52       8.389 -13.207 -17.484  1.00  0.94           N  
ATOM    802  CA  GLY A  52       7.653 -13.340 -16.229  1.00  0.94           C  
ATOM    803  C   GLY A  52       6.466 -12.372 -16.183  1.00  0.94           C  
ATOM    804  O   GLY A  52       5.311 -12.794 -16.119  1.00  0.94           O  
ATOM    805  H   GLY A  52       8.219 -13.865 -18.230  1.00  0.94           H  
ATOM    806 1HA  GLY A  52       7.299 -14.364 -16.121  1.00  0.94           H  
ATOM    807 2HA  GLY A  52       8.323 -13.145 -15.393  1.00  0.94           H  
ATOM    808  N   VAL A  53       6.768 -11.072 -16.222  1.00  1.03           N  
ATOM    809  CA  VAL A  53       5.749 -10.023 -16.195  1.00  1.03           C  
ATOM    810  C   VAL A  53       5.879  -8.999 -17.335  1.00  1.03           C  
ATOM    811  O   VAL A  53       6.937  -8.418 -17.555  1.00  1.03           O  
ATOM    812  CB  VAL A  53       5.798  -9.263 -14.863  1.00  1.03           C  
ATOM    813  CG1 VAL A  53       4.763  -8.185 -14.858  1.00  1.03           C  
ATOM    814  CG2 VAL A  53       5.554 -10.211 -13.688  1.00  1.03           C  
ATOM    815  H   VAL A  53       7.757 -10.837 -16.278  1.00  1.03           H  
ATOM    816  HA  VAL A  53       4.773 -10.500 -16.278  1.00  1.03           H  
ATOM    817  HB  VAL A  53       6.761  -8.801 -14.772  1.00  1.03           H  
ATOM    818 1HG1 VAL A  53       4.827  -7.649 -13.942  1.00  1.03           H  
ATOM    819 2HG1 VAL A  53       4.926  -7.513 -15.668  1.00  1.03           H  
ATOM    820 3HG1 VAL A  53       3.775  -8.627 -14.954  1.00  1.03           H  
ATOM    821 1HG2 VAL A  53       5.593  -9.650 -12.753  1.00  1.03           H  
ATOM    822 2HG2 VAL A  53       4.570 -10.670 -13.794  1.00  1.03           H  
ATOM    823 3HG2 VAL A  53       6.315 -10.988 -13.673  1.00  1.03           H  
ATOM    824  N   SER A  54       4.763  -8.746 -18.015  1.00  1.13           N  
ATOM    825  CA  SER A  54       4.671  -7.762 -19.097  1.00  1.13           C  
ATOM    826  C   SER A  54       5.036  -6.334 -18.656  1.00  1.13           C  
ATOM    827  O   SER A  54       4.628  -5.912 -17.574  1.00  1.13           O  
ATOM    828  CB  SER A  54       3.236  -7.723 -19.619  1.00  1.13           C  
ATOM    829  OG  SER A  54       3.049  -6.647 -20.515  1.00  1.13           O  
ATOM    830  H   SER A  54       3.940  -9.279 -17.772  1.00  1.13           H  
ATOM    831  HA  SER A  54       5.344  -8.100 -19.882  1.00  1.13           H  
ATOM    832 1HB  SER A  54       2.999  -8.662 -20.117  1.00  1.13           H  
ATOM    833 2HB  SER A  54       2.554  -7.617 -18.777  1.00  1.13           H  
ATOM    834  HG  SER A  54       2.095  -6.500 -20.570  1.00  1.13           H  
ATOM    835  N   PRO A  55       5.668  -5.511 -19.529  1.00  1.23           N  
ATOM    836  CA  PRO A  55       6.018  -4.123 -19.275  1.00  1.23           C  
ATOM    837  C   PRO A  55       4.761  -3.292 -19.043  1.00  1.23           C  
ATOM    838  O   PRO A  55       4.831  -2.212 -18.453  1.00  1.23           O  
ATOM    839  CB  PRO A  55       6.748  -3.707 -20.562  1.00  1.23           C  
ATOM    840  CG  PRO A  55       6.261  -4.656 -21.617  1.00  1.23           C  
ATOM    841  CD  PRO A  55       6.041  -5.964 -20.894  1.00  1.23           C  
ATOM    842  HA  PRO A  55       6.687  -4.054 -18.424  1.00  1.23           H  
ATOM    843 1HB  PRO A  55       6.528  -2.658 -20.797  1.00  1.23           H  
ATOM    844 2HB  PRO A  55       7.829  -3.780 -20.402  1.00  1.23           H  
ATOM    845 1HG  PRO A  55       5.344  -4.268 -22.079  1.00  1.23           H  
ATOM    846 2HG  PRO A  55       7.015  -4.740 -22.415  1.00  1.23           H  
ATOM    847 1HD  PRO A  55       5.248  -6.497 -21.407  1.00  1.23           H  
ATOM    848 2HD  PRO A  55       6.952  -6.520 -20.876  1.00  1.23           H  
ATOM    849  N   THR A  56       3.600  -3.811 -19.461  1.00  1.32           N  
ATOM    850  CA  THR A  56       2.345  -3.103 -19.293  1.00  1.32           C  
ATOM    851  C   THR A  56       1.797  -3.257 -17.870  1.00  1.32           C  
ATOM    852  O   THR A  56       0.843  -2.579 -17.500  1.00  1.32           O  
ATOM    853  CB  THR A  56       1.306  -3.589 -20.323  1.00  1.32           C  
ATOM    854  OG1 THR A  56       1.005  -4.981 -20.114  1.00  1.32           O  
ATOM    855  CG2 THR A  56       1.889  -3.426 -21.717  1.00  1.32           C  
ATOM    856  H   THR A  56       3.565  -4.724 -19.916  1.00  1.32           H  
ATOM    857  HA  THR A  56       2.525  -2.041 -19.470  1.00  1.32           H  
ATOM    858  HB  THR A  56       0.391  -3.003 -20.234  1.00  1.32           H  
ATOM    859  HG1 THR A  56       1.826  -5.457 -20.074  1.00  1.32           H  
ATOM    860 1HG2 THR A  56       1.166  -3.768 -22.457  1.00  1.32           H  
ATOM    861 2HG2 THR A  56       2.123  -2.377 -21.893  1.00  1.32           H  
ATOM    862 3HG2 THR A  56       2.800  -4.020 -21.795  1.00  1.32           H  
ATOM    863  N   LYS A  57       2.389  -4.172 -17.088  1.00  1.39           N  
ATOM    864  CA  LYS A  57       2.004  -4.407 -15.696  1.00  1.39           C  
ATOM    865  C   LYS A  57       3.111  -3.916 -14.773  1.00  1.39           C  
ATOM    866  O   LYS A  57       2.857  -3.420 -13.670  1.00  1.39           O  
ATOM    867  CB  LYS A  57       1.738  -5.887 -15.442  1.00  1.39           C  
ATOM    868  CG  LYS A  57       0.611  -6.475 -16.291  1.00  1.39           C  
ATOM    869  CD  LYS A  57      -0.727  -5.811 -15.976  1.00  1.39           C  
ATOM    870  CE  LYS A  57      -1.869  -6.426 -16.776  1.00  1.39           C  
ATOM    871  NZ  LYS A  57      -3.167  -5.743 -16.497  1.00  1.39           N  
ATOM    872  H   LYS A  57       3.159  -4.716 -17.461  1.00  1.39           H  
ATOM    873  HA  LYS A  57       1.098  -3.836 -15.474  1.00  1.39           H  
ATOM    874 1HB  LYS A  57       2.640  -6.444 -15.672  1.00  1.39           H  
ATOM    875 2HB  LYS A  57       1.510  -6.049 -14.388  1.00  1.39           H  
ATOM    876 1HG  LYS A  57       0.840  -6.321 -17.347  1.00  1.39           H  
ATOM    877 2HG  LYS A  57       0.536  -7.545 -16.106  1.00  1.39           H  
ATOM    878 1HD  LYS A  57      -0.943  -5.912 -14.912  1.00  1.39           H  
ATOM    879 2HD  LYS A  57      -0.666  -4.745 -16.215  1.00  1.39           H  
ATOM    880 1HE  LYS A  57      -1.644  -6.338 -17.839  1.00  1.39           H  
ATOM    881 2HE  LYS A  57      -1.961  -7.481 -16.520  1.00  1.39           H  
ATOM    882 1HZ  LYS A  57      -3.900  -6.170 -17.046  1.00  1.39           H  
ATOM    883 2HZ  LYS A  57      -3.389  -5.826 -15.515  1.00  1.39           H  
ATOM    884 3HZ  LYS A  57      -3.085  -4.762 -16.743  1.00  1.39           H  
ATOM    885  N   LEU A  58       4.347  -3.977 -15.264  1.00  1.43           N  
ATOM    886  CA  LEU A  58       5.498  -3.576 -14.466  1.00  1.43           C  
ATOM    887  C   LEU A  58       5.450  -2.110 -14.057  1.00  1.43           C  
ATOM    888  O   LEU A  58       6.016  -1.735 -13.039  1.00  1.43           O  
ATOM    889  CB  LEU A  58       6.795  -3.859 -15.222  1.00  1.43           C  
ATOM    890  CG  LEU A  58       7.125  -5.331 -15.371  1.00  1.43           C  
ATOM    891  CD1 LEU A  58       8.290  -5.565 -16.269  1.00  1.43           C  
ATOM    892  CD2 LEU A  58       7.447  -5.863 -14.043  1.00  1.43           C  
ATOM    893  H   LEU A  58       4.499  -4.395 -16.181  1.00  1.43           H  
ATOM    894  HA  LEU A  58       5.505  -4.172 -13.564  1.00  1.43           H  
ATOM    895 1HB  LEU A  58       6.749  -3.397 -16.202  1.00  1.43           H  
ATOM    896 2HB  LEU A  58       7.575  -3.411 -14.666  1.00  1.43           H  
ATOM    897  HG  LEU A  58       6.285  -5.829 -15.784  1.00  1.43           H  
ATOM    898 1HD1 LEU A  58       8.481  -6.640 -16.336  1.00  1.43           H  
ATOM    899 2HD1 LEU A  58       8.093  -5.190 -17.249  1.00  1.43           H  
ATOM    900 3HD1 LEU A  58       9.160  -5.076 -15.870  1.00  1.43           H  
ATOM    901 1HD2 LEU A  58       7.659  -6.894 -14.145  1.00  1.43           H  
ATOM    902 2HD2 LEU A  58       8.320  -5.349 -13.648  1.00  1.43           H  
ATOM    903 3HD2 LEU A  58       6.624  -5.727 -13.381  1.00  1.43           H  
ATOM    904  N   ASN A  59       4.751  -1.278 -14.821  1.00  1.45           N  
ATOM    905  CA  ASN A  59       4.680   0.140 -14.485  1.00  1.45           C  
ATOM    906  C   ASN A  59       3.649   0.432 -13.379  1.00  1.45           C  
ATOM    907  O   ASN A  59       3.610   1.545 -12.847  1.00  1.45           O  
ATOM    908  CB  ASN A  59       4.346   0.920 -15.731  1.00  1.45           C  
ATOM    909  CG  ASN A  59       5.443   0.836 -16.722  1.00  1.45           C  
ATOM    910  OD1 ASN A  59       6.612   0.710 -16.353  1.00  1.45           O  
ATOM    911  ND2 ASN A  59       5.091   0.870 -17.979  1.00  1.45           N  
ATOM    912  H   ASN A  59       4.285  -1.628 -15.651  1.00  1.45           H  
ATOM    913  HA  ASN A  59       5.658   0.455 -14.113  1.00  1.45           H  
ATOM    914 1HB  ASN A  59       3.427   0.527 -16.174  1.00  1.45           H  
ATOM    915 2HB  ASN A  59       4.176   1.967 -15.476  1.00  1.45           H  
ATOM    916 1HD2 ASN A  59       5.772   0.779 -18.703  1.00  1.45           H  
ATOM    917 2HD2 ASN A  59       4.126   0.956 -18.222  1.00  1.45           H  
ATOM    918  N   ASP A  60       2.808  -0.562 -13.051  1.00  1.43           N  
ATOM    919  CA  ASP A  60       1.800  -0.447 -11.998  1.00  1.43           C  
ATOM    920  C   ASP A  60       2.274  -1.148 -10.725  1.00  1.43           C  
ATOM    921  O   ASP A  60       1.941  -0.744  -9.609  1.00  1.43           O  
ATOM    922  CB  ASP A  60       0.456  -1.044 -12.438  1.00  1.43           C  
ATOM    923  CG  ASP A  60      -0.199  -0.300 -13.604  1.00  1.43           C  
ATOM    924  OD1 ASP A  60      -0.381   0.891 -13.502  1.00  1.43           O  
ATOM    925  OD2 ASP A  60      -0.538  -0.935 -14.568  1.00  1.43           O  
ATOM    926  H   ASP A  60       2.893  -1.459 -13.515  1.00  1.43           H  
ATOM    927  HA  ASP A  60       1.652   0.607 -11.771  1.00  1.43           H  
ATOM    928 1HB  ASP A  60       0.615  -2.084 -12.739  1.00  1.43           H  
ATOM    929 2HB  ASP A  60      -0.230  -1.050 -11.593  1.00  1.43           H  
ATOM    930  N   LEU A  61       3.047  -2.213 -10.912  1.00  1.37           N  
ATOM    931  CA  LEU A  61       3.536  -3.038  -9.815  1.00  1.37           C  
ATOM    932  C   LEU A  61       4.446  -2.332  -8.826  1.00  1.37           C  
ATOM    933  O   LEU A  61       5.222  -1.442  -9.163  1.00  1.37           O  
ATOM    934  CB  LEU A  61       4.246  -4.273 -10.361  1.00  1.37           C  
ATOM    935  CG  LEU A  61       3.330  -5.323 -10.960  1.00  1.37           C  
ATOM    936  CD1 LEU A  61       4.138  -6.379 -11.620  1.00  1.37           C  
ATOM    937  CD2 LEU A  61       2.502  -5.920  -9.848  1.00  1.37           C  
ATOM    938  H   LEU A  61       3.262  -2.494 -11.866  1.00  1.37           H  
ATOM    939  HA  LEU A  61       2.669  -3.385  -9.264  1.00  1.37           H  
ATOM    940 1HB  LEU A  61       4.932  -3.955 -11.141  1.00  1.37           H  
ATOM    941 2HB  LEU A  61       4.819  -4.721  -9.566  1.00  1.37           H  
ATOM    942  HG  LEU A  61       2.677  -4.871 -11.698  1.00  1.37           H  
ATOM    943 1HD1 LEU A  61       3.472  -7.132 -12.038  1.00  1.37           H  
ATOM    944 2HD1 LEU A  61       4.703  -5.930 -12.395  1.00  1.37           H  
ATOM    945 3HD1 LEU A  61       4.800  -6.842 -10.904  1.00  1.37           H  
ATOM    946 1HD2 LEU A  61       1.837  -6.679 -10.259  1.00  1.37           H  
ATOM    947 2HD2 LEU A  61       3.162  -6.376  -9.108  1.00  1.37           H  
ATOM    948 3HD2 LEU A  61       1.913  -5.136  -9.375  1.00  1.37           H  
ATOM    949  N   CYS A  62       4.281  -2.730  -7.570  1.00  1.28           N  
ATOM    950  CA  CYS A  62       5.091  -2.260  -6.460  1.00  1.28           C  
ATOM    951  C   CYS A  62       6.271  -3.178  -6.207  1.00  1.28           C  
ATOM    952  O   CYS A  62       6.084  -4.367  -5.929  1.00  1.28           O  
ATOM    953  CB  CYS A  62       4.277  -2.198  -5.189  1.00  1.28           C  
ATOM    954  SG  CYS A  62       5.248  -1.707  -3.799  1.00  1.28           S  
ATOM    955  H   CYS A  62       3.576  -3.426  -7.385  1.00  1.28           H  
ATOM    956  HA  CYS A  62       5.464  -1.264  -6.696  1.00  1.28           H  
ATOM    957 1HB  CYS A  62       3.453  -1.496  -5.305  1.00  1.28           H  
ATOM    958 2HB  CYS A  62       3.858  -3.181  -4.976  1.00  1.28           H  
ATOM    959  HG  CYS A  62       6.376  -2.318  -4.193  1.00  1.28           H  
ATOM    960  N   PHE A  63       7.475  -2.624  -6.282  1.00  1.17           N  
ATOM    961  CA  PHE A  63       8.682  -3.425  -6.137  1.00  1.17           C  
ATOM    962  C   PHE A  63       9.376  -3.067  -4.845  1.00  1.17           C  
ATOM    963  O   PHE A  63       9.231  -1.950  -4.348  1.00  1.17           O  
ATOM    964  CB  PHE A  63       9.655  -3.132  -7.279  1.00  1.17           C  
ATOM    965  CG  PHE A  63       9.053  -3.330  -8.629  1.00  1.17           C  
ATOM    966  CD1 PHE A  63       8.402  -2.278  -9.224  1.00  1.17           C  
ATOM    967  CD2 PHE A  63       9.098  -4.515  -9.292  1.00  1.17           C  
ATOM    968  CE1 PHE A  63       7.822  -2.417 -10.454  1.00  1.17           C  
ATOM    969  CE2 PHE A  63       8.513  -4.651 -10.542  1.00  1.17           C  
ATOM    970  CZ  PHE A  63       7.884  -3.602 -11.109  1.00  1.17           C  
ATOM    971  H   PHE A  63       7.558  -1.634  -6.487  1.00  1.17           H  
ATOM    972  HA  PHE A  63       8.428  -4.477  -6.121  1.00  1.17           H  
ATOM    973 1HB  PHE A  63      10.014  -2.099  -7.205  1.00  1.17           H  
ATOM    974 2HB  PHE A  63      10.526  -3.790  -7.189  1.00  1.17           H  
ATOM    975  HD1 PHE A  63       8.344  -1.324  -8.699  1.00  1.17           H  
ATOM    976  HD2 PHE A  63       9.585  -5.349  -8.816  1.00  1.17           H  
ATOM    977  HE1 PHE A  63       7.302  -1.572 -10.914  1.00  1.17           H  
ATOM    978  HE2 PHE A  63       8.542  -5.591 -11.072  1.00  1.17           H  
ATOM    979  HZ  PHE A  63       7.421  -3.697 -12.080  1.00  1.17           H  
ATOM    980  N   THR A  64      10.154  -4.000  -4.313  1.00  1.05           N  
ATOM    981  CA  THR A  64      10.959  -3.686  -3.145  1.00  1.05           C  
ATOM    982  C   THR A  64      12.400  -3.573  -3.567  1.00  1.05           C  
ATOM    983  O   THR A  64      13.132  -2.692  -3.106  1.00  1.05           O  
ATOM    984  CB  THR A  64      10.884  -4.807  -2.100  1.00  1.05           C  
ATOM    985  OG1 THR A  64      11.411  -6.033  -2.657  1.00  1.05           O  
ATOM    986  CG2 THR A  64       9.493  -5.021  -1.744  1.00  1.05           C  
ATOM    987  H   THR A  64      10.196  -4.926  -4.737  1.00  1.05           H  
ATOM    988  HA  THR A  64      10.635  -2.740  -2.712  1.00  1.05           H  
ATOM    989  HB  THR A  64      11.459  -4.529  -1.219  1.00  1.05           H  
ATOM    990  HG1 THR A  64      10.871  -6.294  -3.429  1.00  1.05           H  
ATOM    991 1HG2 THR A  64       9.414  -5.817  -1.007  1.00  1.05           H  
ATOM    992 2HG2 THR A  64       9.094  -4.096  -1.341  1.00  1.05           H  
ATOM    993 3HG2 THR A  64       8.957  -5.298  -2.642  1.00  1.05           H  
ATOM    994  N   ASN A  65      12.773  -4.419  -4.528  1.00  0.94           N  
ATOM    995  CA  ASN A  65      14.138  -4.476  -5.017  1.00  0.94           C  
ATOM    996  C   ASN A  65      14.199  -4.717  -6.516  1.00  0.94           C  
ATOM    997  O   ASN A  65      13.471  -5.544  -7.083  1.00  0.94           O  
ATOM    998  CB  ASN A  65      14.933  -5.549  -4.284  1.00  0.94           C  
ATOM    999  CG  ASN A  65      15.218  -5.252  -2.830  1.00  0.94           C  
ATOM   1000  OD1 ASN A  65      16.225  -4.614  -2.510  1.00  0.94           O  
ATOM   1001  ND2 ASN A  65      14.342  -5.669  -1.946  1.00  0.94           N  
ATOM   1002  H   ASN A  65      12.096  -5.096  -4.874  1.00  0.94           H  
ATOM   1003  HA  ASN A  65      14.611  -3.515  -4.830  1.00  0.94           H  
ATOM   1004 1HB  ASN A  65      14.415  -6.499  -4.347  1.00  0.94           H  
ATOM   1005 2HB  ASN A  65      15.884  -5.667  -4.790  1.00  0.94           H  
ATOM   1006 1HD2 ASN A  65      14.483  -5.485  -0.976  1.00  0.94           H  
ATOM   1007 2HD2 ASN A  65      13.488  -6.127  -2.244  1.00  0.94           H  
ATOM   1008  N   VAL A  66      15.081  -3.969  -7.149  1.00  0.85           N  
ATOM   1009  CA  VAL A  66      15.365  -4.082  -8.560  1.00  0.85           C  
ATOM   1010  C   VAL A  66      16.876  -4.236  -8.726  1.00  0.85           C  
ATOM   1011  O   VAL A  66      17.661  -3.520  -8.097  1.00  0.85           O  
ATOM   1012  CB  VAL A  66      14.833  -2.850  -9.338  1.00  0.85           C  
ATOM   1013  CG1 VAL A  66      15.184  -2.996 -10.830  1.00  0.85           C  
ATOM   1014  CG2 VAL A  66      13.314  -2.695  -9.135  1.00  0.85           C  
ATOM   1015  H   VAL A  66      15.608  -3.290  -6.607  1.00  0.85           H  
ATOM   1016  HA  VAL A  66      14.877  -4.970  -8.951  1.00  0.85           H  
ATOM   1017  HB  VAL A  66      15.316  -1.961  -8.973  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  66      14.824  -2.137 -11.363  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  66      16.265  -3.072 -10.952  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  66      14.709  -3.898 -11.230  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  66      12.979  -1.823  -9.674  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  66      12.798  -3.583  -9.509  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  66      13.090  -2.565  -8.079  1.00  0.85           H  
ATOM   1024  N   TYR A  67      17.299  -5.194  -9.528  1.00  0.79           N  
ATOM   1025  CA  TYR A  67      18.727  -5.366  -9.730  1.00  0.79           C  
ATOM   1026  C   TYR A  67      19.056  -5.133 -11.181  1.00  0.79           C  
ATOM   1027  O   TYR A  67      18.501  -5.788 -12.070  1.00  0.79           O  
ATOM   1028  CB  TYR A  67      19.176  -6.747  -9.274  1.00  0.79           C  
ATOM   1029  CG  TYR A  67      18.973  -6.985  -7.801  1.00  0.79           C  
ATOM   1030  CD1 TYR A  67      17.735  -7.410  -7.309  1.00  0.79           C  
ATOM   1031  CD2 TYR A  67      20.022  -6.788  -6.943  1.00  0.79           C  
ATOM   1032  CE1 TYR A  67      17.578  -7.628  -5.948  1.00  0.79           C  
ATOM   1033  CE2 TYR A  67      19.872  -7.011  -5.602  1.00  0.79           C  
ATOM   1034  CZ  TYR A  67      18.662  -7.423  -5.093  1.00  0.79           C  
ATOM   1035  OH  TYR A  67      18.529  -7.629  -3.732  1.00  0.79           O  
ATOM   1036  H   TYR A  67      16.618  -5.776 -10.015  1.00  0.79           H  
ATOM   1037  HA  TYR A  67      19.270  -4.618  -9.152  1.00  0.79           H  
ATOM   1038 1HB  TYR A  67      18.629  -7.507  -9.819  1.00  0.79           H  
ATOM   1039 2HB  TYR A  67      20.236  -6.878  -9.502  1.00  0.79           H  
ATOM   1040  HD1 TYR A  67      16.895  -7.568  -7.991  1.00  0.79           H  
ATOM   1041  HD2 TYR A  67      20.970  -6.456  -7.333  1.00  0.79           H  
ATOM   1042  HE1 TYR A  67      16.612  -7.960  -5.552  1.00  0.79           H  
ATOM   1043  HE2 TYR A  67      20.714  -6.856  -4.941  1.00  0.79           H  
ATOM   1044  HH  TYR A  67      17.642  -7.977  -3.551  1.00  0.79           H  
ATOM   1045  N   ALA A  68      19.933  -4.171 -11.428  1.00  0.74           N  
ATOM   1046  CA  ALA A  68      20.284  -3.845 -12.793  1.00  0.74           C  
ATOM   1047  C   ALA A  68      21.688  -4.304 -13.125  1.00  0.74           C  
ATOM   1048  O   ALA A  68      22.664  -3.827 -12.532  1.00  0.74           O  
ATOM   1049  CB  ALA A  68      20.147  -2.360 -13.028  1.00  0.74           C  
ATOM   1050  H   ALA A  68      20.365  -3.664 -10.653  1.00  0.74           H  
ATOM   1051  HA  ALA A  68      19.601  -4.368 -13.449  1.00  0.74           H  
ATOM   1052 1HB  ALA A  68      20.383  -2.157 -14.060  1.00  0.74           H  
ATOM   1053 2HB  ALA A  68      19.132  -2.041 -12.809  1.00  0.74           H  
ATOM   1054 3HB  ALA A  68      20.835  -1.827 -12.380  1.00  0.74           H  
ATOM   1055  N   ASP A  69      21.784  -5.248 -14.054  1.00  0.71           N  
ATOM   1056  CA  ASP A  69      23.062  -5.795 -14.481  1.00  0.71           C  
ATOM   1057  C   ASP A  69      23.431  -5.160 -15.814  1.00  0.71           C  
ATOM   1058  O   ASP A  69      22.592  -5.129 -16.715  1.00  0.71           O  
ATOM   1059  CB  ASP A  69      23.018  -7.319 -14.617  1.00  0.71           C  
ATOM   1060  CG  ASP A  69      22.809  -8.039 -13.284  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69      22.965  -7.403 -12.266  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69      22.497  -9.220 -13.274  1.00  0.71           O  
ATOM   1063  H   ASP A  69      20.924  -5.590 -14.485  1.00  0.71           H  
ATOM   1064  HA  ASP A  69      23.806  -5.539 -13.745  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69      22.219  -7.593 -15.286  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69      23.951  -7.667 -15.066  1.00  0.71           H  
ATOM   1067  N   SER A  70      24.646  -4.622 -15.957  1.00  0.70           N  
ATOM   1068  CA  SER A  70      24.960  -3.978 -17.240  1.00  0.70           C  
ATOM   1069  C   SER A  70      26.305  -4.367 -17.843  1.00  0.70           C  
ATOM   1070  O   SER A  70      27.305  -4.608 -17.146  1.00  0.70           O  
ATOM   1071  CB  SER A  70      24.898  -2.467 -17.097  1.00  0.70           C  
ATOM   1072  OG  SER A  70      25.887  -2.004 -16.210  1.00  0.70           O  
ATOM   1073  H   SER A  70      25.309  -4.678 -15.183  1.00  0.70           H  
ATOM   1074  HA  SER A  70      24.200  -4.274 -17.954  1.00  0.70           H  
ATOM   1075 1HB  SER A  70      25.020  -2.019 -18.071  1.00  0.70           H  
ATOM   1076 2HB  SER A  70      23.914  -2.182 -16.730  1.00  0.70           H  
ATOM   1077  HG  SER A  70      25.662  -2.386 -15.354  1.00  0.70           H  
ATOM   1078  N   PHE A  71      26.303  -4.395 -19.179  1.00  0.70           N  
ATOM   1079  CA  PHE A  71      27.455  -4.796 -19.978  1.00  0.70           C  
ATOM   1080  C   PHE A  71      27.398  -4.485 -21.478  1.00  0.70           C  
ATOM   1081  O   PHE A  71      26.341  -4.160 -22.017  1.00  0.70           O  
ATOM   1082  CB  PHE A  71      27.645  -6.287 -19.820  1.00  0.70           C  
ATOM   1083  CG  PHE A  71      26.366  -7.120 -20.042  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71      25.995  -7.563 -21.293  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71      25.557  -7.486 -18.955  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71      24.868  -8.333 -21.463  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71      24.428  -8.245 -19.128  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71      24.084  -8.665 -20.377  1.00  0.70           C  
ATOM   1089  H   PHE A  71      25.420  -4.187 -19.651  1.00  0.70           H  
ATOM   1090  HA  PHE A  71      28.323  -4.288 -19.564  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71      28.385  -6.609 -20.546  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71      28.044  -6.510 -18.834  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71      26.603  -7.288 -22.156  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71      25.828  -7.160 -17.956  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71      24.592  -8.667 -22.462  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71      23.806  -8.512 -18.272  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71      23.188  -9.259 -20.508  1.00  0.70           H  
ATOM   1098  N   VAL A  72      28.546  -4.617 -22.155  1.00  0.71           N  
ATOM   1099  CA  VAL A  72      28.588  -4.501 -23.625  1.00  0.71           C  
ATOM   1100  C   VAL A  72      28.839  -5.814 -24.360  1.00  0.71           C  
ATOM   1101  O   VAL A  72      29.767  -6.571 -24.057  1.00  0.71           O  
ATOM   1102  CB  VAL A  72      29.597  -3.450 -24.066  1.00  0.71           C  
ATOM   1103  CG1 VAL A  72      29.726  -3.386 -25.563  1.00  0.71           C  
ATOM   1104  CG2 VAL A  72      29.100  -2.134 -23.588  1.00  0.71           C  
ATOM   1105  H   VAL A  72      29.397  -4.803 -21.620  1.00  0.71           H  
ATOM   1106  HA  VAL A  72      27.614  -4.139 -23.944  1.00  0.71           H  
ATOM   1107  HB  VAL A  72      30.557  -3.677 -23.644  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  72      30.429  -2.603 -25.791  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  72      30.087  -4.334 -25.957  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  72      28.754  -3.150 -26.005  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  72      29.796  -1.339 -23.862  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  72      28.129  -1.931 -24.039  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  72      28.995  -2.188 -22.544  1.00  0.71           H  
ATOM   1114  N   ILE A  73      27.961  -6.056 -25.334  1.00  0.73           N  
ATOM   1115  CA  ILE A  73      27.899  -7.282 -26.130  1.00  0.73           C  
ATOM   1116  C   ILE A  73      27.525  -7.024 -27.595  1.00  0.73           C  
ATOM   1117  O   ILE A  73      26.791  -6.091 -27.904  1.00  0.73           O  
ATOM   1118  CB  ILE A  73      26.844  -8.203 -25.510  1.00  0.73           C  
ATOM   1119  CG1 ILE A  73      26.814  -9.567 -26.118  1.00  0.73           C  
ATOM   1120  CG2 ILE A  73      25.560  -7.585 -25.668  1.00  0.73           C  
ATOM   1121  CD1 ILE A  73      25.990 -10.510 -25.307  1.00  0.73           C  
ATOM   1122  H   ILE A  73      27.261  -5.329 -25.501  1.00  0.73           H  
ATOM   1123  HA  ILE A  73      28.875  -7.769 -26.098  1.00  0.73           H  
ATOM   1124  HB  ILE A  73      27.043  -8.320 -24.455  1.00  0.73           H  
ATOM   1125 1HG1 ILE A  73      26.373  -9.508 -27.111  1.00  0.73           H  
ATOM   1126 2HG1 ILE A  73      27.830  -9.966 -26.203  1.00  0.73           H  
ATOM   1127 1HG2 ILE A  73      24.803  -8.216 -25.209  1.00  0.73           H  
ATOM   1128 2HG2 ILE A  73      25.581  -6.608 -25.191  1.00  0.73           H  
ATOM   1129 3HG2 ILE A  73      25.362  -7.474 -26.732  1.00  0.73           H  
ATOM   1130 1HD1 ILE A  73      25.974 -11.476 -25.785  1.00  0.73           H  
ATOM   1131 2HD1 ILE A  73      26.416 -10.596 -24.315  1.00  0.73           H  
ATOM   1132 3HD1 ILE A  73      24.975 -10.133 -25.236  1.00  0.73           H  
ATOM   1133  N   ARG A  74      28.052  -7.837 -28.500  1.00  0.74           N  
ATOM   1134  CA  ARG A  74      27.715  -7.751 -29.927  1.00  0.74           C  
ATOM   1135  C   ARG A  74      26.231  -7.992 -30.192  1.00  0.74           C  
ATOM   1136  O   ARG A  74      25.629  -8.877 -29.594  1.00  0.74           O  
ATOM   1137  CB  ARG A  74      28.561  -8.731 -30.718  1.00  0.74           C  
ATOM   1138  CG  ARG A  74      28.208  -8.862 -32.156  1.00  0.74           C  
ATOM   1139  CD  ARG A  74      29.224  -9.655 -32.886  1.00  0.74           C  
ATOM   1140  NE  ARG A  74      30.423  -8.850 -33.180  1.00  0.74           N  
ATOM   1141  CZ  ARG A  74      31.654  -9.357 -33.383  1.00  0.74           C  
ATOM   1142  NH1 ARG A  74      31.849 -10.656 -33.287  1.00  0.74           N  
ATOM   1143  NH2 ARG A  74      32.668  -8.564 -33.680  1.00  0.74           N  
ATOM   1144  H   ARG A  74      28.677  -8.573 -28.191  1.00  0.74           H  
ATOM   1145  HA  ARG A  74      27.945  -6.747 -30.275  1.00  0.74           H  
ATOM   1146 1HB  ARG A  74      29.606  -8.492 -30.651  1.00  0.74           H  
ATOM   1147 2HB  ARG A  74      28.439  -9.722 -30.280  1.00  0.74           H  
ATOM   1148 1HG  ARG A  74      27.248  -9.367 -32.255  1.00  0.74           H  
ATOM   1149 2HG  ARG A  74      28.143  -7.872 -32.587  1.00  0.74           H  
ATOM   1150 1HD  ARG A  74      29.523 -10.508 -32.273  1.00  0.74           H  
ATOM   1151 2HD  ARG A  74      28.804 -10.011 -33.826  1.00  0.74           H  
ATOM   1152  HE  ARG A  74      30.294  -7.827 -33.287  1.00  0.74           H  
ATOM   1153 1HH1 ARG A  74      31.075 -11.269 -33.062  1.00  0.74           H  
ATOM   1154 2HH1 ARG A  74      32.771 -11.038 -33.439  1.00  0.74           H  
ATOM   1155 1HH2 ARG A  74      32.538  -7.563 -33.767  1.00  0.74           H  
ATOM   1156 2HH2 ARG A  74      33.589  -8.948 -33.826  1.00  0.74           H  
ATOM   1157  N   GLY A  75      25.649  -7.219 -31.108  1.00  0.76           N  
ATOM   1158  CA  GLY A  75      24.215  -7.285 -31.441  1.00  0.76           C  
ATOM   1159  C   GLY A  75      23.599  -8.663 -31.590  1.00  0.76           C  
ATOM   1160  O   GLY A  75      22.694  -9.010 -30.831  1.00  0.76           O  
ATOM   1161  H   GLY A  75      26.210  -6.493 -31.558  1.00  0.76           H  
ATOM   1162 1HA  GLY A  75      23.653  -6.743 -30.686  1.00  0.76           H  
ATOM   1163 2HA  GLY A  75      24.065  -6.752 -32.379  1.00  0.76           H  
ATOM   1164  N   ASP A  76      24.099  -9.491 -32.490  1.00  0.76           N  
ATOM   1165  CA  ASP A  76      23.515 -10.819 -32.651  1.00  0.76           C  
ATOM   1166  C   ASP A  76      23.583 -11.684 -31.381  1.00  0.76           C  
ATOM   1167  O   ASP A  76      22.780 -12.613 -31.211  1.00  0.76           O  
ATOM   1168  CB  ASP A  76      24.183 -11.560 -33.810  1.00  0.76           C  
ATOM   1169  CG  ASP A  76      23.757 -11.038 -35.194  1.00  0.76           C  
ATOM   1170  OD1 ASP A  76      22.815 -10.277 -35.265  1.00  0.76           O  
ATOM   1171  OD2 ASP A  76      24.355 -11.434 -36.165  1.00  0.76           O  
ATOM   1172  H   ASP A  76      24.851  -9.186 -33.110  1.00  0.76           H  
ATOM   1173  HA  ASP A  76      22.463 -10.690 -32.903  1.00  0.76           H  
ATOM   1174 1HB  ASP A  76      25.267 -11.444 -33.723  1.00  0.76           H  
ATOM   1175 2HB  ASP A  76      23.965 -12.620 -33.743  1.00  0.76           H  
ATOM   1176  N   GLU A  77      24.542 -11.389 -30.494  1.00  0.76           N  
ATOM   1177  CA  GLU A  77      24.769 -12.161 -29.283  1.00  0.76           C  
ATOM   1178  C   GLU A  77      23.904 -11.664 -28.125  1.00  0.76           C  
ATOM   1179  O   GLU A  77      23.791 -12.331 -27.101  1.00  0.76           O  
ATOM   1180  CB  GLU A  77      26.255 -12.116 -28.920  1.00  0.76           C  
ATOM   1181  CG  GLU A  77      27.161 -12.755 -29.997  1.00  0.76           C  
ATOM   1182  CD  GLU A  77      28.668 -12.662 -29.729  1.00  0.76           C  
ATOM   1183  OE1 GLU A  77      29.063 -12.125 -28.729  1.00  0.76           O  
ATOM   1184  OE2 GLU A  77      29.428 -13.133 -30.569  1.00  0.76           O  
ATOM   1185  H   GLU A  77      25.116 -10.563 -30.632  1.00  0.76           H  
ATOM   1186  HA  GLU A  77      24.499 -13.198 -29.482  1.00  0.76           H  
ATOM   1187 1HB  GLU A  77      26.573 -11.091 -28.788  1.00  0.76           H  
ATOM   1188 2HB  GLU A  77      26.414 -12.637 -27.990  1.00  0.76           H  
ATOM   1189 1HG  GLU A  77      26.890 -13.803 -30.097  1.00  0.76           H  
ATOM   1190 2HG  GLU A  77      26.944 -12.264 -30.948  1.00  0.76           H  
ATOM   1191  N   VAL A  78      23.197 -10.547 -28.320  1.00  0.76           N  
ATOM   1192  CA  VAL A  78      22.313  -9.990 -27.295  1.00  0.76           C  
ATOM   1193  C   VAL A  78      21.250 -11.024 -26.982  1.00  0.76           C  
ATOM   1194  O   VAL A  78      20.799 -11.171 -25.850  1.00  0.76           O  
ATOM   1195  CB  VAL A  78      21.635  -8.681 -27.756  1.00  0.76           C  
ATOM   1196  CG1 VAL A  78      20.562  -8.265 -26.736  1.00  0.76           C  
ATOM   1197  CG2 VAL A  78      22.667  -7.567 -27.882  1.00  0.76           C  
ATOM   1198  H   VAL A  78      23.282 -10.041 -29.202  1.00  0.76           H  
ATOM   1199  HA  VAL A  78      22.893  -9.787 -26.396  1.00  0.76           H  
ATOM   1200  HB  VAL A  78      21.155  -8.852 -28.721  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  78      20.078  -7.349 -27.072  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  78      19.819  -9.056 -26.649  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  78      21.028  -8.095 -25.764  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  78      22.184  -6.651 -28.220  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  78      23.110  -7.402 -26.931  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  78      23.432  -7.857 -28.593  1.00  0.76           H  
ATOM   1207  N   ARG A  79      20.835 -11.739 -28.015  1.00  0.75           N  
ATOM   1208  CA  ARG A  79      19.815 -12.761 -27.918  1.00  0.75           C  
ATOM   1209  C   ARG A  79      20.192 -13.883 -26.936  1.00  0.75           C  
ATOM   1210  O   ARG A  79      19.312 -14.504 -26.345  1.00  0.75           O  
ATOM   1211  CB  ARG A  79      19.594 -13.370 -29.296  1.00  0.75           C  
ATOM   1212  CG  ARG A  79      18.982 -12.423 -30.317  1.00  0.75           C  
ATOM   1213  CD  ARG A  79      18.804 -13.060 -31.663  1.00  0.75           C  
ATOM   1214  NE  ARG A  79      20.077 -13.336 -32.350  1.00  0.75           N  
ATOM   1215  CZ  ARG A  79      20.172 -13.974 -33.535  1.00  0.75           C  
ATOM   1216  NH1 ARG A  79      19.085 -14.393 -34.157  1.00  0.75           N  
ATOM   1217  NH2 ARG A  79      21.357 -14.175 -34.073  1.00  0.75           N  
ATOM   1218  H   ARG A  79      21.265 -11.561 -28.916  1.00  0.75           H  
ATOM   1219  HA  ARG A  79      18.891 -12.293 -27.577  1.00  0.75           H  
ATOM   1220 1HB  ARG A  79      20.555 -13.705 -29.697  1.00  0.75           H  
ATOM   1221 2HB  ARG A  79      18.950 -14.245 -29.215  1.00  0.75           H  
ATOM   1222 1HG  ARG A  79      18.009 -12.086 -29.963  1.00  0.75           H  
ATOM   1223 2HG  ARG A  79      19.645 -11.560 -30.437  1.00  0.75           H  
ATOM   1224 1HD  ARG A  79      18.274 -14.003 -31.544  1.00  0.75           H  
ATOM   1225 2HD  ARG A  79      18.219 -12.396 -32.296  1.00  0.75           H  
ATOM   1226  HE  ARG A  79      20.961 -13.029 -31.909  1.00  0.75           H  
ATOM   1227 1HH1 ARG A  79      18.176 -14.237 -33.745  1.00  0.75           H  
ATOM   1228 2HH1 ARG A  79      19.162 -14.868 -35.045  1.00  0.75           H  
ATOM   1229 1HH2 ARG A  79      22.186 -13.846 -33.587  1.00  0.75           H  
ATOM   1230 2HH2 ARG A  79      21.440 -14.644 -34.961  1.00  0.75           H  
ATOM   1231  N   GLN A  80      21.496 -14.090 -26.676  1.00  0.75           N  
ATOM   1232  CA  GLN A  80      21.957 -15.167 -25.799  1.00  0.75           C  
ATOM   1233  C   GLN A  80      21.831 -14.796 -24.330  1.00  0.75           C  
ATOM   1234  O   GLN A  80      22.097 -15.608 -23.445  1.00  0.75           O  
ATOM   1235  CB  GLN A  80      23.412 -15.527 -26.086  1.00  0.75           C  
ATOM   1236  CG  GLN A  80      23.703 -16.149 -27.429  1.00  0.75           C  
ATOM   1237  CD  GLN A  80      25.203 -16.456 -27.582  1.00  0.75           C  
ATOM   1238  OE1 GLN A  80      25.845 -16.967 -26.643  1.00  0.75           O  
ATOM   1239  NE2 GLN A  80      25.749 -16.154 -28.752  1.00  0.75           N  
ATOM   1240  H   GLN A  80      22.205 -13.497 -27.097  1.00  0.75           H  
ATOM   1241  HA  GLN A  80      21.337 -16.045 -25.978  1.00  0.75           H  
ATOM   1242 1HB  GLN A  80      24.012 -14.620 -26.010  1.00  0.75           H  
ATOM   1243 2HB  GLN A  80      23.764 -16.215 -25.322  1.00  0.75           H  
ATOM   1244 1HG  GLN A  80      23.143 -17.084 -27.518  1.00  0.75           H  
ATOM   1245 2HG  GLN A  80      23.408 -15.449 -28.215  1.00  0.75           H  
ATOM   1246 1HE2 GLN A  80      26.718 -16.318 -28.923  1.00  0.75           H  
ATOM   1247 2HE2 GLN A  80      25.183 -15.756 -29.479  1.00  0.75           H  
ATOM   1248  N   ILE A  81      21.396 -13.574 -24.077  1.00  0.74           N  
ATOM   1249  CA  ILE A  81      21.160 -13.076 -22.745  1.00  0.74           C  
ATOM   1250  C   ILE A  81      19.814 -13.602 -22.265  1.00  0.74           C  
ATOM   1251  O   ILE A  81      19.563 -13.683 -21.069  1.00  0.74           O  
ATOM   1252  CB  ILE A  81      21.190 -11.541 -22.703  1.00  0.74           C  
ATOM   1253  CG1 ILE A  81      22.593 -11.049 -23.161  1.00  0.74           C  
ATOM   1254  CG2 ILE A  81      20.836 -11.018 -21.310  1.00  0.74           C  
ATOM   1255  CD1 ILE A  81      23.742 -11.610 -22.348  1.00  0.74           C  
ATOM   1256  H   ILE A  81      21.205 -12.933 -24.848  1.00  0.74           H  
ATOM   1257  HA  ILE A  81      21.936 -13.457 -22.082  1.00  0.74           H  
ATOM   1258  HB  ILE A  81      20.461 -11.153 -23.410  1.00  0.74           H  
ATOM   1259 1HG1 ILE A  81      22.746 -11.340 -24.201  1.00  0.74           H  
ATOM   1260 2HG1 ILE A  81      22.618  -9.965 -23.104  1.00  0.74           H  
ATOM   1261 1HG2 ILE A  81      20.853  -9.931 -21.322  1.00  0.74           H  
ATOM   1262 2HG2 ILE A  81      19.842 -11.362 -21.037  1.00  0.74           H  
ATOM   1263 3HG2 ILE A  81      21.556 -11.386 -20.594  1.00  0.74           H  
ATOM   1264 1HD1 ILE A  81      24.680 -11.226 -22.724  1.00  0.74           H  
ATOM   1265 2HD1 ILE A  81      23.629 -11.325 -21.325  1.00  0.74           H  
ATOM   1266 3HD1 ILE A  81      23.739 -12.699 -22.423  1.00  0.74           H  
ATOM   1267  N   ALA A  82      18.900 -13.851 -23.203  1.00  0.74           N  
ATOM   1268  CA  ALA A  82      17.551 -14.261 -22.858  1.00  0.74           C  
ATOM   1269  C   ALA A  82      17.505 -15.623 -22.117  1.00  0.74           C  
ATOM   1270  O   ALA A  82      18.345 -16.498 -22.358  1.00  0.74           O  
ATOM   1271  CB  ALA A  82      16.714 -14.364 -24.117  1.00  0.74           C  
ATOM   1272  H   ALA A  82      19.155 -13.816 -24.191  1.00  0.74           H  
ATOM   1273  HA  ALA A  82      17.147 -13.477 -22.245  1.00  0.74           H  
ATOM   1274 1HB  ALA A  82      15.699 -14.637 -23.861  1.00  0.74           H  
ATOM   1275 2HB  ALA A  82      16.720 -13.411 -24.639  1.00  0.74           H  
ATOM   1276 3HB  ALA A  82      17.131 -15.124 -24.762  1.00  0.74           H  
ATOM   1277  N   PRO A  83      16.524 -15.829 -21.212  1.00  0.73           N  
ATOM   1278  CA  PRO A  83      16.246 -17.066 -20.510  1.00  0.73           C  
ATOM   1279  C   PRO A  83      15.972 -18.168 -21.518  1.00  0.73           C  
ATOM   1280  O   PRO A  83      15.451 -17.907 -22.604  1.00  0.73           O  
ATOM   1281  CB  PRO A  83      14.976 -16.717 -19.735  1.00  0.73           C  
ATOM   1282  CG  PRO A  83      15.024 -15.258 -19.571  1.00  0.73           C  
ATOM   1283  CD  PRO A  83      15.606 -14.747 -20.825  1.00  0.73           C  
ATOM   1284  HA  PRO A  83      17.079 -17.322 -19.839  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83      14.088 -17.074 -20.277  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83      14.975 -17.202 -18.774  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83      14.024 -14.867 -19.349  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83      15.664 -15.021 -18.710  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83      14.857 -14.645 -21.570  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83      16.072 -13.819 -20.563  1.00  0.73           H  
ATOM   1291  N   GLY A  84      16.364 -19.393 -21.194  1.00  0.73           N  
ATOM   1292  CA  GLY A  84      16.141 -20.527 -22.073  1.00  0.73           C  
ATOM   1293  C   GLY A  84      17.191 -20.655 -23.179  1.00  0.73           C  
ATOM   1294  O   GLY A  84      17.155 -21.617 -23.949  1.00  0.73           O  
ATOM   1295  H   GLY A  84      16.778 -19.601 -20.279  1.00  0.73           H  
ATOM   1296 1HA  GLY A  84      16.141 -21.437 -21.470  1.00  0.73           H  
ATOM   1297 2HA  GLY A  84      15.151 -20.447 -22.518  1.00  0.73           H  
ATOM   1298  N   GLN A  85      18.142 -19.716 -23.257  1.00  0.73           N  
ATOM   1299  CA  GLN A  85      19.133 -19.791 -24.318  1.00  0.73           C  
ATOM   1300  C   GLN A  85      20.440 -20.410 -23.853  1.00  0.73           C  
ATOM   1301  O   GLN A  85      20.743 -20.466 -22.658  1.00  0.73           O  
ATOM   1302  CB  GLN A  85      19.383 -18.414 -24.916  1.00  0.73           C  
ATOM   1303  CG  GLN A  85      18.131 -17.752 -25.474  1.00  0.73           C  
ATOM   1304  CD  GLN A  85      17.483 -18.517 -26.598  1.00  0.73           C  
ATOM   1305  OE1 GLN A  85      18.099 -18.783 -27.635  1.00  0.73           O  
ATOM   1306  NE2 GLN A  85      16.217 -18.878 -26.409  1.00  0.73           N  
ATOM   1307  H   GLN A  85      18.147 -18.907 -22.630  1.00  0.73           H  
ATOM   1308  HA  GLN A  85      18.738 -20.425 -25.110  1.00  0.73           H  
ATOM   1309 1HB  GLN A  85      19.796 -17.751 -24.148  1.00  0.73           H  
ATOM   1310 2HB  GLN A  85      20.124 -18.486 -25.713  1.00  0.73           H  
ATOM   1311 1HG  GLN A  85      17.403 -17.648 -24.664  1.00  0.73           H  
ATOM   1312 2HG  GLN A  85      18.409 -16.777 -25.850  1.00  0.73           H  
ATOM   1313 1HE2 GLN A  85      15.729 -19.388 -27.117  1.00  0.73           H  
ATOM   1314 2HE2 GLN A  85      15.748 -18.634 -25.554  1.00  0.73           H  
ATOM   1315  N   THR A  86      21.207 -20.882 -24.828  1.00  0.73           N  
ATOM   1316  CA  THR A  86      22.526 -21.468 -24.617  1.00  0.73           C  
ATOM   1317  C   THR A  86      23.508 -20.780 -25.557  1.00  0.73           C  
ATOM   1318  O   THR A  86      23.082 -20.020 -26.429  1.00  0.73           O  
ATOM   1319  CB  THR A  86      22.500 -22.982 -24.890  1.00  0.73           C  
ATOM   1320  OG1 THR A  86      22.236 -23.211 -26.283  1.00  0.73           O  
ATOM   1321  CG2 THR A  86      21.407 -23.656 -24.061  1.00  0.73           C  
ATOM   1322  H   THR A  86      20.860 -20.818 -25.775  1.00  0.73           H  
ATOM   1323  HA  THR A  86      22.848 -21.298 -23.588  1.00  0.73           H  
ATOM   1324  HB  THR A  86      23.471 -23.411 -24.628  1.00  0.73           H  
ATOM   1325  HG1 THR A  86      22.956 -22.836 -26.802  1.00  0.73           H  
ATOM   1326 1HG2 THR A  86      21.408 -24.725 -24.264  1.00  0.73           H  
ATOM   1327 2HG2 THR A  86      21.603 -23.485 -23.002  1.00  0.73           H  
ATOM   1328 3HG2 THR A  86      20.434 -23.243 -24.321  1.00  0.73           H  
ATOM   1329  N   GLY A  87      24.804 -21.044 -25.411  1.00  0.72           N  
ATOM   1330  CA  GLY A  87      25.790 -20.418 -26.298  1.00  0.72           C  
ATOM   1331  C   GLY A  87      26.941 -19.853 -25.489  1.00  0.72           C  
ATOM   1332  O   GLY A  87      26.834 -19.712 -24.275  1.00  0.72           O  
ATOM   1333  H   GLY A  87      25.124 -21.681 -24.665  1.00  0.72           H  
ATOM   1334 1HA  GLY A  87      26.164 -21.154 -27.009  1.00  0.72           H  
ATOM   1335 2HA  GLY A  87      25.320 -19.621 -26.872  1.00  0.72           H  
ATOM   1336  N   LYS A  88      28.023 -19.440 -26.147  1.00  0.71           N  
ATOM   1337  CA  LYS A  88      29.178 -18.962 -25.388  1.00  0.71           C  
ATOM   1338  C   LYS A  88      28.870 -17.811 -24.432  1.00  0.71           C  
ATOM   1339  O   LYS A  88      29.516 -17.682 -23.390  1.00  0.71           O  
ATOM   1340  CB  LYS A  88      30.279 -18.509 -26.344  1.00  0.71           C  
ATOM   1341  CG  LYS A  88      29.906 -17.256 -27.128  1.00  0.71           C  
ATOM   1342  CD  LYS A  88      30.941 -16.830 -28.143  1.00  0.71           C  
ATOM   1343  CE  LYS A  88      30.442 -15.570 -28.831  1.00  0.71           C  
ATOM   1344  NZ  LYS A  88      31.341 -15.085 -29.902  1.00  0.71           N  
ATOM   1345  H   LYS A  88      28.066 -19.512 -27.154  1.00  0.71           H  
ATOM   1346  HA  LYS A  88      29.546 -19.797 -24.796  1.00  0.71           H  
ATOM   1347 1HB  LYS A  88      31.188 -18.297 -25.778  1.00  0.71           H  
ATOM   1348 2HB  LYS A  88      30.505 -19.305 -27.052  1.00  0.71           H  
ATOM   1349 1HG  LYS A  88      28.947 -17.403 -27.626  1.00  0.71           H  
ATOM   1350 2HG  LYS A  88      29.808 -16.430 -26.437  1.00  0.71           H  
ATOM   1351 1HD  LYS A  88      31.889 -16.618 -27.645  1.00  0.71           H  
ATOM   1352 2HD  LYS A  88      31.094 -17.614 -28.883  1.00  0.71           H  
ATOM   1353 1HE  LYS A  88      29.465 -15.777 -29.264  1.00  0.71           H  
ATOM   1354 2HE  LYS A  88      30.332 -14.780 -28.085  1.00  0.71           H  
ATOM   1355 1HZ  LYS A  88      30.895 -14.242 -30.296  1.00  0.71           H  
ATOM   1356 2HZ  LYS A  88      32.246 -14.856 -29.529  1.00  0.71           H  
ATOM   1357 3HZ  LYS A  88      31.436 -15.784 -30.617  1.00  0.71           H  
ATOM   1358  N   ILE A  89      27.870 -16.988 -24.716  1.00  0.69           N  
ATOM   1359  CA  ILE A  89      27.617 -15.916 -23.786  1.00  0.69           C  
ATOM   1360  C   ILE A  89      26.788 -16.431 -22.639  1.00  0.69           C  
ATOM   1361  O   ILE A  89      27.146 -16.281 -21.468  1.00  0.69           O  
ATOM   1362  CB  ILE A  89      26.905 -14.730 -24.427  1.00  0.69           C  
ATOM   1363  CG1 ILE A  89      27.746 -14.146 -25.565  1.00  0.69           C  
ATOM   1364  CG2 ILE A  89      26.611 -13.720 -23.369  1.00  0.69           C  
ATOM   1365  CD1 ILE A  89      29.115 -13.653 -25.137  1.00  0.69           C  
ATOM   1366  H   ILE A  89      27.298 -17.094 -25.555  1.00  0.69           H  
ATOM   1367  HA  ILE A  89      28.570 -15.569 -23.408  1.00  0.69           H  
ATOM   1368  HB  ILE A  89      25.978 -15.065 -24.852  1.00  0.69           H  
ATOM   1369 1HG1 ILE A  89      27.869 -14.904 -26.334  1.00  0.69           H  
ATOM   1370 2HG1 ILE A  89      27.218 -13.320 -25.994  1.00  0.69           H  
ATOM   1371 1HG2 ILE A  89      26.084 -12.897 -23.802  1.00  0.69           H  
ATOM   1372 2HG2 ILE A  89      25.993 -14.172 -22.587  1.00  0.69           H  
ATOM   1373 3HG2 ILE A  89      27.538 -13.383 -22.951  1.00  0.69           H  
ATOM   1374 1HD1 ILE A  89      29.641 -13.247 -26.008  1.00  0.69           H  
ATOM   1375 2HD1 ILE A  89      29.006 -12.869 -24.386  1.00  0.69           H  
ATOM   1376 3HD1 ILE A  89      29.687 -14.478 -24.721  1.00  0.69           H  
ATOM   1377  N   ALA A  90      25.717 -17.132 -22.986  1.00  0.68           N  
ATOM   1378  CA  ALA A  90      24.795 -17.673 -22.002  1.00  0.68           C  
ATOM   1379  C   ALA A  90      25.485 -18.614 -21.027  1.00  0.68           C  
ATOM   1380  O   ALA A  90      25.098 -18.708 -19.866  1.00  0.68           O  
ATOM   1381  CB  ALA A  90      23.703 -18.445 -22.701  1.00  0.68           C  
ATOM   1382  H   ALA A  90      25.517 -17.261 -23.967  1.00  0.68           H  
ATOM   1383  HA  ALA A  90      24.361 -16.844 -21.449  1.00  0.68           H  
ATOM   1384 1HB  ALA A  90      23.000 -18.839 -21.970  1.00  0.68           H  
ATOM   1385 2HB  ALA A  90      23.178 -17.806 -23.399  1.00  0.68           H  
ATOM   1386 3HB  ALA A  90      24.163 -19.262 -23.236  1.00  0.68           H  
ATOM   1387  N   ASP A  91      26.459 -19.371 -21.522  1.00  0.66           N  
ATOM   1388  CA  ASP A  91      27.152 -20.367 -20.728  1.00  0.66           C  
ATOM   1389  C   ASP A  91      28.449 -19.904 -20.062  1.00  0.66           C  
ATOM   1390  O   ASP A  91      28.765 -20.379 -18.967  1.00  0.66           O  
ATOM   1391  CB  ASP A  91      27.399 -21.585 -21.615  1.00  0.66           C  
ATOM   1392  CG  ASP A  91      26.029 -22.218 -22.078  1.00  0.66           C  
ATOM   1393  OD1 ASP A  91      25.080 -22.211 -21.282  1.00  0.66           O  
ATOM   1394  OD2 ASP A  91      25.926 -22.660 -23.223  1.00  0.66           O  
ATOM   1395  H   ASP A  91      26.716 -19.267 -22.501  1.00  0.66           H  
ATOM   1396  HA  ASP A  91      26.481 -20.676 -19.932  1.00  0.66           H  
ATOM   1397 1HB  ASP A  91      27.974 -21.284 -22.495  1.00  0.66           H  
ATOM   1398 2HB  ASP A  91      27.987 -22.329 -21.073  1.00  0.66           H  
ATOM   1399  N   TYR A  92      29.222 -18.998 -20.684  1.00  0.65           N  
ATOM   1400  CA  TYR A  92      30.513 -18.666 -20.085  1.00  0.65           C  
ATOM   1401  C   TYR A  92      30.715 -17.202 -19.678  1.00  0.65           C  
ATOM   1402  O   TYR A  92      31.689 -16.891 -18.984  1.00  0.65           O  
ATOM   1403  CB  TYR A  92      31.623 -19.061 -21.045  1.00  0.65           C  
ATOM   1404  CG  TYR A  92      31.563 -20.517 -21.449  1.00  0.65           C  
ATOM   1405  CD1 TYR A  92      31.426 -20.830 -22.777  1.00  0.65           C  
ATOM   1406  CD2 TYR A  92      31.592 -21.533 -20.498  1.00  0.65           C  
ATOM   1407  CE1 TYR A  92      31.342 -22.144 -23.174  1.00  0.65           C  
ATOM   1408  CE2 TYR A  92      31.517 -22.843 -20.887  1.00  0.65           C  
ATOM   1409  CZ  TYR A  92      31.392 -23.154 -22.223  1.00  0.65           C  
ATOM   1410  OH  TYR A  92      31.310 -24.468 -22.624  1.00  0.65           O  
ATOM   1411  H   TYR A  92      28.975 -18.584 -21.581  1.00  0.65           H  
ATOM   1412  HA  TYR A  92      30.631 -19.260 -19.184  1.00  0.65           H  
ATOM   1413 1HB  TYR A  92      31.560 -18.449 -21.946  1.00  0.65           H  
ATOM   1414 2HB  TYR A  92      32.594 -18.869 -20.585  1.00  0.65           H  
ATOM   1415  HD1 TYR A  92      31.392 -20.029 -23.513  1.00  0.65           H  
ATOM   1416  HD2 TYR A  92      31.668 -21.297 -19.448  1.00  0.65           H  
ATOM   1417  HE1 TYR A  92      31.238 -22.388 -24.230  1.00  0.65           H  
ATOM   1418  HE2 TYR A  92      31.544 -23.635 -20.139  1.00  0.65           H  
ATOM   1419  HH  TYR A  92      31.376 -25.040 -21.854  1.00  0.65           H  
ATOM   1420  N   ASN A  93      29.847 -16.293 -20.136  1.00  0.65           N  
ATOM   1421  CA  ASN A  93      30.033 -14.873 -19.857  1.00  0.65           C  
ATOM   1422  C   ASN A  93      28.940 -14.272 -18.954  1.00  0.65           C  
ATOM   1423  O   ASN A  93      29.251 -13.566 -17.994  1.00  0.65           O  
ATOM   1424  CB  ASN A  93      30.204 -14.161 -21.178  1.00  0.65           C  
ATOM   1425  CG  ASN A  93      31.505 -14.520 -21.830  1.00  0.65           C  
ATOM   1426  OD1 ASN A  93      32.476 -13.880 -21.428  1.00  0.65           O  
ATOM   1427  ND2 ASN A  93      31.578 -15.494 -22.721  1.00  0.65           N  
ATOM   1428  H   ASN A  93      29.034 -16.564 -20.685  1.00  0.65           H  
ATOM   1429  HA  ASN A  93      30.969 -14.758 -19.311  1.00  0.65           H  
ATOM   1430 1HB  ASN A  93      29.380 -14.355 -21.823  1.00  0.65           H  
ATOM   1431 2HB  ASN A  93      30.247 -13.118 -21.003  1.00  0.65           H  
ATOM   1432 1HD2 ASN A  93      32.480 -15.789 -23.121  1.00  0.65           H  
ATOM   1433 2HD2 ASN A  93      30.745 -16.001 -22.982  1.00  0.65           H  
ATOM   1434  N   TYR A  94      27.675 -14.585 -19.230  1.00  0.65           N  
ATOM   1435  CA  TYR A  94      26.545 -14.133 -18.405  1.00  0.65           C  
ATOM   1436  C   TYR A  94      25.361 -15.055 -18.590  1.00  0.65           C  
ATOM   1437  O   TYR A  94      24.814 -15.162 -19.686  1.00  0.65           O  
ATOM   1438  CB  TYR A  94      26.107 -12.699 -18.752  1.00  0.65           C  
ATOM   1439  CG  TYR A  94      24.877 -12.125 -17.944  1.00  0.65           C  
ATOM   1440  CD1 TYR A  94      25.064 -11.642 -16.691  1.00  0.65           C  
ATOM   1441  CD2 TYR A  94      23.602 -12.076 -18.484  1.00  0.65           C  
ATOM   1442  CE1 TYR A  94      24.042 -11.088 -15.942  1.00  0.65           C  
ATOM   1443  CE2 TYR A  94      22.556 -11.521 -17.747  1.00  0.65           C  
ATOM   1444  CZ  TYR A  94      22.787 -11.018 -16.467  1.00  0.65           C  
ATOM   1445  OH  TYR A  94      21.764 -10.445 -15.723  1.00  0.65           O  
ATOM   1446  H   TYR A  94      27.485 -15.169 -20.039  1.00  0.65           H  
ATOM   1447  HA  TYR A  94      26.842 -14.169 -17.356  1.00  0.65           H  
ATOM   1448 1HB  TYR A  94      26.944 -12.035 -18.555  1.00  0.65           H  
ATOM   1449 2HB  TYR A  94      25.877 -12.635 -19.815  1.00  0.65           H  
ATOM   1450  HD1 TYR A  94      26.019 -11.697 -16.300  1.00  0.65           H  
ATOM   1451  HD2 TYR A  94      23.422 -12.463 -19.475  1.00  0.65           H  
ATOM   1452  HE1 TYR A  94      24.237 -10.703 -14.938  1.00  0.65           H  
ATOM   1453  HE2 TYR A  94      21.560 -11.478 -18.176  1.00  0.65           H  
ATOM   1454  HH  TYR A  94      22.115 -10.094 -14.855  1.00  0.65           H  
ATOM   1455  N   LYS A  95      24.897 -15.633 -17.492  1.00  0.65           N  
ATOM   1456  CA  LYS A  95      23.757 -16.538 -17.534  1.00  0.65           C  
ATOM   1457  C   LYS A  95      22.570 -15.988 -16.781  1.00  0.65           C  
ATOM   1458  O   LYS A  95      22.662 -15.633 -15.603  1.00  0.65           O  
ATOM   1459  CB  LYS A  95      24.098 -17.920 -16.976  1.00  0.65           C  
ATOM   1460  CG  LYS A  95      22.924 -18.940 -17.106  1.00  0.65           C  
ATOM   1461  CD  LYS A  95      23.328 -20.361 -16.703  1.00  0.65           C  
ATOM   1462  CE  LYS A  95      24.233 -20.971 -17.766  1.00  0.65           C  
ATOM   1463  NZ  LYS A  95      23.477 -21.259 -19.021  1.00  0.65           N  
ATOM   1464  H   LYS A  95      25.382 -15.477 -16.622  1.00  0.65           H  
ATOM   1465  HA  LYS A  95      23.459 -16.667 -18.577  1.00  0.65           H  
ATOM   1466 1HB  LYS A  95      24.969 -18.326 -17.481  1.00  0.65           H  
ATOM   1467 2HB  LYS A  95      24.360 -17.837 -15.923  1.00  0.65           H  
ATOM   1468 1HG  LYS A  95      22.088 -18.619 -16.484  1.00  0.65           H  
ATOM   1469 2HG  LYS A  95      22.592 -18.956 -18.144  1.00  0.65           H  
ATOM   1470 1HD  LYS A  95      23.863 -20.328 -15.765  1.00  0.65           H  
ATOM   1471 2HD  LYS A  95      22.442 -20.977 -16.579  1.00  0.65           H  
ATOM   1472 1HE  LYS A  95      25.024 -20.261 -17.971  1.00  0.65           H  
ATOM   1473 2HE  LYS A  95      24.684 -21.895 -17.407  1.00  0.65           H  
ATOM   1474 1HZ  LYS A  95      24.118 -21.632 -19.760  1.00  0.65           H  
ATOM   1475 2HZ  LYS A  95      22.757 -21.929 -18.837  1.00  0.65           H  
ATOM   1476 3HZ  LYS A  95      23.051 -20.404 -19.347  1.00  0.65           H  
ATOM   1477  N   LEU A  96      21.455 -15.896 -17.475  1.00  0.66           N  
ATOM   1478  CA  LEU A  96      20.230 -15.397 -16.894  1.00  0.66           C  
ATOM   1479  C   LEU A  96      19.371 -16.661 -16.694  1.00  0.66           C  
ATOM   1480  O   LEU A  96      19.390 -17.521 -17.571  1.00  0.66           O  
ATOM   1481  CB  LEU A  96      19.648 -14.374 -17.876  1.00  0.66           C  
ATOM   1482  CG  LEU A  96      18.550 -13.515 -17.406  1.00  0.66           C  
ATOM   1483  CD1 LEU A  96      19.096 -12.639 -16.320  1.00  0.66           C  
ATOM   1484  CD2 LEU A  96      18.100 -12.656 -18.544  1.00  0.66           C  
ATOM   1485  H   LEU A  96      21.458 -16.185 -18.447  1.00  0.66           H  
ATOM   1486  HA  LEU A  96      20.449 -14.912 -15.947  1.00  0.66           H  
ATOM   1487 1HB  LEU A  96      20.453 -13.722 -18.210  1.00  0.66           H  
ATOM   1488 2HB  LEU A  96      19.276 -14.915 -18.752  1.00  0.66           H  
ATOM   1489  HG  LEU A  96      17.726 -14.115 -17.029  1.00  0.66           H  
ATOM   1490 1HD1 LEU A  96      18.339 -11.979 -15.959  1.00  0.66           H  
ATOM   1491 2HD1 LEU A  96      19.464 -13.234 -15.513  1.00  0.66           H  
ATOM   1492 3HD1 LEU A  96      19.907 -12.065 -16.717  1.00  0.66           H  
ATOM   1493 1HD2 LEU A  96      17.323 -11.994 -18.228  1.00  0.66           H  
ATOM   1494 2HD2 LEU A  96      18.942 -12.069 -18.902  1.00  0.66           H  
ATOM   1495 3HD2 LEU A  96      17.750 -13.284 -19.329  1.00  0.66           H  
ATOM   1496  N   PRO A  97      18.686 -16.864 -15.554  1.00  0.68           N  
ATOM   1497  CA  PRO A  97      17.909 -18.057 -15.273  1.00  0.68           C  
ATOM   1498  C   PRO A  97      16.672 -18.178 -16.132  1.00  0.68           C  
ATOM   1499  O   PRO A  97      16.049 -17.187 -16.506  1.00  0.68           O  
ATOM   1500  CB  PRO A  97      17.544 -17.893 -13.797  1.00  0.68           C  
ATOM   1501  CG  PRO A  97      17.571 -16.421 -13.554  1.00  0.68           C  
ATOM   1502  CD  PRO A  97      18.644 -15.864 -14.493  1.00  0.68           C  
ATOM   1503  HA  PRO A  97      18.554 -18.937 -15.414  1.00  0.68           H  
ATOM   1504 1HB  PRO A  97      16.550 -18.324 -13.612  1.00  0.68           H  
ATOM   1505 2HB  PRO A  97      18.247 -18.450 -13.169  1.00  0.68           H  
ATOM   1506 1HG  PRO A  97      16.582 -15.989 -13.726  1.00  0.68           H  
ATOM   1507 2HG  PRO A  97      17.803 -16.260 -12.501  1.00  0.68           H  
ATOM   1508 1HD  PRO A  97      18.269 -14.930 -14.866  1.00  0.68           H  
ATOM   1509 2HD  PRO A  97      19.619 -15.763 -13.991  1.00  0.68           H  
ATOM   1510  N   ASP A  98      16.255 -19.413 -16.348  1.00  0.70           N  
ATOM   1511  CA  ASP A  98      15.069 -19.718 -17.134  1.00  0.70           C  
ATOM   1512  C   ASP A  98      13.779 -19.201 -16.489  1.00  0.70           C  
ATOM   1513  O   ASP A  98      12.766 -19.021 -17.165  1.00  0.70           O  
ATOM   1514  CB  ASP A  98      15.017 -21.209 -17.397  1.00  0.70           C  
ATOM   1515  CG  ASP A  98      16.175 -21.594 -18.308  1.00  0.70           C  
ATOM   1516  OD1 ASP A  98      16.819 -20.681 -18.820  1.00  0.70           O  
ATOM   1517  OD2 ASP A  98      16.410 -22.754 -18.508  1.00  0.70           O  
ATOM   1518  H   ASP A  98      16.804 -20.183 -15.991  1.00  0.70           H  
ATOM   1519  HA  ASP A  98      15.177 -19.243 -18.101  1.00  0.70           H  
ATOM   1520 1HB  ASP A  98      15.087 -21.760 -16.457  1.00  0.70           H  
ATOM   1521 2HB  ASP A  98      14.070 -21.469 -17.873  1.00  0.70           H  
ATOM   1522  N   ASP A  99      13.843 -18.952 -15.181  1.00  0.72           N  
ATOM   1523  CA  ASP A  99      12.729 -18.466 -14.378  1.00  0.72           C  
ATOM   1524  C   ASP A  99      12.812 -16.954 -14.116  1.00  0.72           C  
ATOM   1525  O   ASP A  99      12.123 -16.434 -13.241  1.00  0.72           O  
ATOM   1526  CB  ASP A  99      12.696 -19.203 -13.042  1.00  0.72           C  
ATOM   1527  CG  ASP A  99      12.410 -20.696 -13.191  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99      11.551 -21.051 -13.960  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99      13.072 -21.468 -12.540  1.00  0.72           O  
ATOM   1530  H   ASP A  99      14.724 -19.116 -14.720  1.00  0.72           H  
ATOM   1531  HA  ASP A  99      11.802 -18.667 -14.917  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99      13.652 -19.075 -12.534  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99      11.926 -18.763 -12.406  1.00  0.72           H  
ATOM   1534  N   PHE A 100      13.662 -16.255 -14.867  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      13.846 -14.808 -14.740  1.00  0.74           C  
ATOM   1536  C   PHE A 100      12.576 -13.970 -14.816  1.00  0.74           C  
ATOM   1537  O   PHE A 100      11.736 -14.140 -15.703  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      14.817 -14.346 -15.830  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      15.066 -12.866 -15.994  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      15.698 -12.091 -15.045  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      14.681 -12.260 -17.182  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100      15.921 -10.744 -15.297  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100      14.906 -10.935 -17.418  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100      15.529 -10.178 -16.473  1.00  0.74           C  
ATOM   1545  H   PHE A 100      14.233 -16.735 -15.562  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      14.305 -14.621 -13.768  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      15.776 -14.823 -15.671  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      14.447 -14.719 -16.771  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      16.022 -12.542 -14.108  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      14.199 -12.865 -17.939  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100      16.411 -10.133 -14.578  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100      14.594 -10.481 -18.358  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100      15.713  -9.118 -16.655  1.00  0.74           H  
ATOM   1554  N   THR A 101      12.482 -13.047 -13.862  1.00  0.75           N  
ATOM   1555  CA  THR A 101      11.411 -12.070 -13.741  1.00  0.75           C  
ATOM   1556  C   THR A 101      12.039 -10.704 -13.894  1.00  0.75           C  
ATOM   1557  O   THR A 101      12.768 -10.242 -13.001  1.00  0.75           O  
ATOM   1558  CB  THR A 101      10.698 -12.139 -12.385  1.00  0.75           C  
ATOM   1559  OG1 THR A 101      11.667 -11.979 -11.333  1.00  0.75           O  
ATOM   1560  CG2 THR A 101       9.973 -13.458 -12.237  1.00  0.75           C  
ATOM   1561  H   THR A 101      13.218 -13.017 -13.176  1.00  0.75           H  
ATOM   1562  HA  THR A 101      10.690 -12.215 -14.545  1.00  0.75           H  
ATOM   1563  HB  THR A 101       9.981 -11.329 -12.324  1.00  0.75           H  
ATOM   1564  HG1 THR A 101      11.235 -11.643 -10.530  1.00  0.75           H  
ATOM   1565 1HG2 THR A 101       9.468 -13.487 -11.273  1.00  0.75           H  
ATOM   1566 2HG2 THR A 101       9.240 -13.559 -13.037  1.00  0.75           H  
ATOM   1567 3HG2 THR A 101      10.690 -14.278 -12.297  1.00  0.75           H  
ATOM   1568  N   GLY A 102      11.820 -10.101 -15.054  1.00  0.75           N  
ATOM   1569  CA  GLY A 102      12.478  -8.847 -15.362  1.00  0.75           C  
ATOM   1570  C   GLY A 102      12.595  -8.590 -16.844  1.00  0.75           C  
ATOM   1571  O   GLY A 102      12.008  -9.298 -17.666  1.00  0.75           O  
ATOM   1572  H   GLY A 102      11.181 -10.532 -15.725  1.00  0.75           H  
ATOM   1573 1HA  GLY A 102      11.955  -8.016 -14.903  1.00  0.75           H  
ATOM   1574 2HA  GLY A 102      13.466  -8.875 -14.927  1.00  0.75           H  
ATOM   1575  N   CYS A 103      13.345  -7.557 -17.196  1.00  0.75           N  
ATOM   1576  CA  CYS A 103      13.452  -7.216 -18.604  1.00  0.75           C  
ATOM   1577  C   CYS A 103      14.873  -7.121 -19.126  1.00  0.75           C  
ATOM   1578  O   CYS A 103      15.811  -6.820 -18.387  1.00  0.75           O  
ATOM   1579  CB  CYS A 103      12.751  -5.891 -18.840  1.00  0.75           C  
ATOM   1580  SG  CYS A 103      11.009  -5.870 -18.231  1.00  0.75           S  
ATOM   1581  H   CYS A 103      13.818  -7.029 -16.463  1.00  0.75           H  
ATOM   1582  HA  CYS A 103      12.972  -7.985 -19.177  1.00  0.75           H  
ATOM   1583 1HB  CYS A 103      13.300  -5.085 -18.359  1.00  0.75           H  
ATOM   1584 2HB  CYS A 103      12.747  -5.702 -19.910  1.00  0.75           H  
ATOM   1585  N   VAL A 104      15.019  -7.326 -20.430  1.00  0.74           N  
ATOM   1586  CA  VAL A 104      16.302  -7.139 -21.088  1.00  0.74           C  
ATOM   1587  C   VAL A 104      16.163  -6.009 -22.099  1.00  0.74           C  
ATOM   1588  O   VAL A 104      15.272  -6.020 -22.962  1.00  0.74           O  
ATOM   1589  CB  VAL A 104      16.777  -8.424 -21.799  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104      18.139  -8.160 -22.481  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104      16.862  -9.597 -20.780  1.00  0.74           C  
ATOM   1592  H   VAL A 104      14.207  -7.607 -20.977  1.00  0.74           H  
ATOM   1593  HA  VAL A 104      17.050  -6.853 -20.349  1.00  0.74           H  
ATOM   1594  HB  VAL A 104      16.062  -8.682 -22.583  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104      18.470  -9.061 -23.000  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104      18.041  -7.346 -23.200  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104      18.875  -7.886 -21.729  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104      17.187 -10.504 -21.291  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104      17.566  -9.354 -20.003  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104      15.882  -9.767 -20.337  1.00  0.74           H  
ATOM   1601  N   ILE A 105      17.011  -5.002 -21.944  1.00  0.75           N  
ATOM   1602  CA  ILE A 105      16.993  -3.824 -22.793  1.00  0.75           C  
ATOM   1603  C   ILE A 105      18.338  -3.577 -23.479  1.00  0.75           C  
ATOM   1604  O   ILE A 105      19.392  -3.646 -22.842  1.00  0.75           O  
ATOM   1605  CB  ILE A 105      16.548  -2.588 -21.989  1.00  0.75           C  
ATOM   1606  CG1 ILE A 105      15.143  -2.779 -21.470  1.00  0.75           C  
ATOM   1607  CG2 ILE A 105      16.581  -1.395 -22.845  1.00  0.75           C  
ATOM   1608  CD1 ILE A 105      14.690  -1.736 -20.494  1.00  0.75           C  
ATOM   1609  H   ILE A 105      17.699  -5.051 -21.192  1.00  0.75           H  
ATOM   1610  HA  ILE A 105      16.254  -3.988 -23.564  1.00  0.75           H  
ATOM   1611  HB  ILE A 105      17.202  -2.467 -21.132  1.00  0.75           H  
ATOM   1612 1HG1 ILE A 105      14.496  -2.750 -22.323  1.00  0.75           H  
ATOM   1613 2HG1 ILE A 105      15.053  -3.745 -20.988  1.00  0.75           H  
ATOM   1614 1HG2 ILE A 105      16.259  -0.523 -22.277  1.00  0.75           H  
ATOM   1615 2HG2 ILE A 105      17.594  -1.247 -23.195  1.00  0.75           H  
ATOM   1616 3HG2 ILE A 105      15.910  -1.539 -23.698  1.00  0.75           H  
ATOM   1617 1HD1 ILE A 105      13.664  -1.932 -20.190  1.00  0.75           H  
ATOM   1618 2HD1 ILE A 105      15.329  -1.759 -19.623  1.00  0.75           H  
ATOM   1619 3HD1 ILE A 105      14.746  -0.759 -20.968  1.00  0.75           H  
ATOM   1620  N   ALA A 106      18.313  -3.297 -24.788  1.00  0.76           N  
ATOM   1621  CA  ALA A 106      19.564  -3.053 -25.511  1.00  0.76           C  
ATOM   1622  C   ALA A 106      19.533  -1.788 -26.366  1.00  0.76           C  
ATOM   1623  O   ALA A 106      18.518  -1.482 -27.010  1.00  0.76           O  
ATOM   1624  CB  ALA A 106      19.884  -4.227 -26.410  1.00  0.76           C  
ATOM   1625  H   ALA A 106      17.413  -3.261 -25.261  1.00  0.76           H  
ATOM   1626  HA  ALA A 106      20.343  -2.948 -24.773  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106      20.841  -4.052 -26.898  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106      19.939  -5.136 -25.817  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106      19.124  -4.325 -27.158  1.00  0.76           H  
ATOM   1630  N   TRP A 107      20.692  -1.116 -26.444  1.00  0.78           N  
ATOM   1631  CA  TRP A 107      20.869   0.124 -27.221  1.00  0.78           C  
ATOM   1632  C   TRP A 107      22.183   0.059 -28.005  1.00  0.78           C  
ATOM   1633  O   TRP A 107      23.185  -0.424 -27.501  1.00  0.78           O  
ATOM   1634  CB  TRP A 107      20.907   1.291 -26.228  1.00  0.78           C  
ATOM   1635  CG  TRP A 107      20.908   2.706 -26.763  1.00  0.78           C  
ATOM   1636  CD1 TRP A 107      19.806   3.454 -26.999  1.00  0.78           C  
ATOM   1637  CD2 TRP A 107      22.042   3.577 -27.059  1.00  0.78           C  
ATOM   1638  NE1 TRP A 107      20.168   4.715 -27.420  1.00  0.78           N  
ATOM   1639  CE2 TRP A 107      21.517   4.805 -27.458  1.00  0.78           C  
ATOM   1640  CE3 TRP A 107      23.422   3.424 -27.008  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 107      22.324   5.874 -27.794  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 107      24.224   4.506 -27.340  1.00  0.78           C  
ATOM   1643  CH2 TRP A 107      23.692   5.691 -27.723  1.00  0.78           C  
ATOM   1644  H   TRP A 107      21.466  -1.462 -25.870  1.00  0.78           H  
ATOM   1645  HA  TRP A 107      20.038   0.241 -27.918  1.00  0.78           H  
ATOM   1646 1HB  TRP A 107      20.091   1.202 -25.555  1.00  0.78           H  
ATOM   1647 2HB  TRP A 107      21.802   1.178 -25.633  1.00  0.78           H  
ATOM   1648  HD1 TRP A 107      18.782   3.116 -26.863  1.00  0.78           H  
ATOM   1649  HE1 TRP A 107      19.534   5.462 -27.657  1.00  0.78           H  
ATOM   1650  HE3 TRP A 107      23.865   2.483 -26.710  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 107      21.914   6.835 -28.102  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 107      25.287   4.384 -27.297  1.00  0.78           H  
ATOM   1653  HH2 TRP A 107      24.360   6.513 -27.979  1.00  0.78           H  
ATOM   1654  N   ASN A 108      22.199   0.553 -29.233  1.00  0.81           N  
ATOM   1655  CA  ASN A 108      23.406   0.456 -30.071  1.00  0.81           C  
ATOM   1656  C   ASN A 108      24.488   1.453 -29.663  1.00  0.81           C  
ATOM   1657  O   ASN A 108      24.279   2.659 -29.753  1.00  0.81           O  
ATOM   1658  CB  ASN A 108      23.031   0.641 -31.519  1.00  0.81           C  
ATOM   1659  CG  ASN A 108      24.168   0.354 -32.466  1.00  0.81           C  
ATOM   1660  OD1 ASN A 108      25.360   0.527 -32.188  1.00  0.81           O  
ATOM   1661  ND2 ASN A 108      23.808  -0.092 -33.637  1.00  0.81           N  
ATOM   1662  H   ASN A 108      21.360   0.976 -29.610  1.00  0.81           H  
ATOM   1663  HA  ASN A 108      23.839  -0.535 -29.950  1.00  0.81           H  
ATOM   1664 1HB  ASN A 108      22.190  -0.003 -31.767  1.00  0.81           H  
ATOM   1665 2HB  ASN A 108      22.707   1.669 -31.673  1.00  0.81           H  
ATOM   1666 1HD2 ASN A 108      24.521  -0.284 -34.329  1.00  0.81           H  
ATOM   1667 2HD2 ASN A 108      22.841  -0.231 -33.850  1.00  0.81           H  
ATOM   1668  N   SER A 109      25.637   0.956 -29.181  1.00  0.84           N  
ATOM   1669  CA  SER A 109      26.690   1.827 -28.646  1.00  0.84           C  
ATOM   1670  C   SER A 109      27.810   2.101 -29.633  1.00  0.84           C  
ATOM   1671  O   SER A 109      28.898   2.540 -29.243  1.00  0.84           O  
ATOM   1672  CB  SER A 109      27.309   1.288 -27.377  1.00  0.84           C  
ATOM   1673  OG  SER A 109      28.000   0.100 -27.564  1.00  0.84           O  
ATOM   1674  H   SER A 109      25.790  -0.053 -29.206  1.00  0.84           H  
ATOM   1675  HA  SER A 109      26.242   2.781 -28.408  1.00  0.84           H  
ATOM   1676 1HB  SER A 109      27.986   2.029 -26.974  1.00  0.84           H  
ATOM   1677 2HB  SER A 109      26.563   1.138 -26.670  1.00  0.84           H  
ATOM   1678  HG  SER A 109      28.727   0.136 -26.885  1.00  0.84           H  
ATOM   1679  N   ASN A 110      27.572   1.838 -30.908  1.00  0.87           N  
ATOM   1680  CA  ASN A 110      28.601   2.035 -31.924  1.00  0.87           C  
ATOM   1681  C   ASN A 110      29.411   3.332 -31.816  1.00  0.87           C  
ATOM   1682  O   ASN A 110      30.642   3.294 -31.845  1.00  0.87           O  
ATOM   1683  CB  ASN A 110      27.930   1.985 -33.289  1.00  0.87           C  
ATOM   1684  CG  ASN A 110      26.752   3.011 -33.444  1.00  0.87           C  
ATOM   1685  OD1 ASN A 110      26.450   3.838 -32.563  1.00  0.87           O  
ATOM   1686  ND2 ASN A 110      26.099   2.946 -34.569  1.00  0.87           N  
ATOM   1687  H   ASN A 110      26.664   1.461 -31.186  1.00  0.87           H  
ATOM   1688  HA  ASN A 110      29.305   1.207 -31.847  1.00  0.87           H  
ATOM   1689 1HB  ASN A 110      28.674   2.191 -34.062  1.00  0.87           H  
ATOM   1690 2HB  ASN A 110      27.550   0.981 -33.470  1.00  0.87           H  
ATOM   1691 1HD2 ASN A 110      25.334   3.565 -34.737  1.00  0.87           H  
ATOM   1692 2HD2 ASN A 110      26.357   2.268 -35.261  1.00  0.87           H  
ATOM   1693  N   ASN A 111      28.752   4.447 -31.520  1.00  0.90           N  
ATOM   1694  CA  ASN A 111      29.420   5.741 -31.471  1.00  0.90           C  
ATOM   1695  C   ASN A 111      30.001   6.096 -30.105  1.00  0.90           C  
ATOM   1696  O   ASN A 111      30.540   7.190 -29.925  1.00  0.90           O  
ATOM   1697  CB  ASN A 111      28.465   6.814 -31.938  1.00  0.90           C  
ATOM   1698  CG  ASN A 111      28.174   6.700 -33.414  1.00  0.90           C  
ATOM   1699  OD1 ASN A 111      29.035   6.293 -34.205  1.00  0.90           O  
ATOM   1700  ND2 ASN A 111      26.975   7.049 -33.801  1.00  0.90           N  
ATOM   1701  H   ASN A 111      27.743   4.386 -31.461  1.00  0.90           H  
ATOM   1702  HA  ASN A 111      30.259   5.708 -32.168  1.00  0.90           H  
ATOM   1703 1HB  ASN A 111      27.529   6.730 -31.384  1.00  0.90           H  
ATOM   1704 2HB  ASN A 111      28.887   7.797 -31.730  1.00  0.90           H  
ATOM   1705 1HD2 ASN A 111      26.725   6.993 -34.767  1.00  0.90           H  
ATOM   1706 2HD2 ASN A 111      26.308   7.370 -33.129  1.00  0.90           H  
ATOM   1707  N   LEU A 112      29.889   5.187 -29.145  1.00  0.93           N  
ATOM   1708  CA  LEU A 112      30.459   5.409 -27.829  1.00  0.93           C  
ATOM   1709  C   LEU A 112      31.670   4.496 -27.645  1.00  0.93           C  
ATOM   1710  O   LEU A 112      32.722   4.922 -27.157  1.00  0.93           O  
ATOM   1711  CB  LEU A 112      29.443   5.071 -26.727  1.00  0.93           C  
ATOM   1712  CG  LEU A 112      28.132   5.875 -26.695  1.00  0.93           C  
ATOM   1713  CD1 LEU A 112      27.248   5.322 -25.574  1.00  0.93           C  
ATOM   1714  CD2 LEU A 112      28.439   7.337 -26.477  1.00  0.93           C  
ATOM   1715  H   LEU A 112      29.431   4.304 -29.340  1.00  0.93           H  
ATOM   1716  HA  LEU A 112      30.777   6.446 -27.740  1.00  0.93           H  
ATOM   1717 1HB  LEU A 112      29.180   4.023 -26.828  1.00  0.93           H  
ATOM   1718 2HB  LEU A 112      29.934   5.196 -25.759  1.00  0.93           H  
ATOM   1719  HG  LEU A 112      27.601   5.751 -27.642  1.00  0.93           H  
ATOM   1720 1HD1 LEU A 112      26.307   5.874 -25.536  1.00  0.93           H  
ATOM   1721 2HD1 LEU A 112      27.045   4.267 -25.758  1.00  0.93           H  
ATOM   1722 3HD1 LEU A 112      27.764   5.428 -24.636  1.00  0.93           H  
ATOM   1723 1HD2 LEU A 112      27.509   7.905 -26.453  1.00  0.93           H  
ATOM   1724 2HD2 LEU A 112      28.965   7.462 -25.532  1.00  0.93           H  
ATOM   1725 3HD2 LEU A 112      29.068   7.702 -27.294  1.00  0.93           H  
ATOM   1726  N   ASP A 113      31.488   3.226 -28.033  1.00  0.96           N  
ATOM   1727  CA  ASP A 113      32.489   2.186 -27.830  1.00  0.96           C  
ATOM   1728  C   ASP A 113      33.346   1.725 -29.037  1.00  0.96           C  
ATOM   1729  O   ASP A 113      34.477   1.284 -28.825  1.00  0.96           O  
ATOM   1730  CB  ASP A 113      31.810   0.939 -27.243  1.00  0.96           C  
ATOM   1731  CG  ASP A 113      31.148   1.134 -25.862  1.00  0.96           C  
ATOM   1732  OD1 ASP A 113      31.828   1.567 -24.947  1.00  0.96           O  
ATOM   1733  OD2 ASP A 113      29.971   0.828 -25.727  1.00  0.96           O  
ATOM   1734  H   ASP A 113      30.600   2.971 -28.458  1.00  0.96           H  
ATOM   1735  HA  ASP A 113      33.184   2.562 -27.079  1.00  0.96           H  
ATOM   1736 1HB  ASP A 113      31.058   0.572 -27.947  1.00  0.96           H  
ATOM   1737 2HB  ASP A 113      32.560   0.181 -27.130  1.00  0.96           H  
ATOM   1738  N   SER A 114      32.820   1.707 -30.280  1.00  1.02           N  
ATOM   1739  CA  SER A 114      33.600   1.074 -31.360  1.00  1.02           C  
ATOM   1740  C   SER A 114      34.685   1.990 -31.888  1.00  1.02           C  
ATOM   1741  O   SER A 114      34.644   3.200 -31.653  1.00  1.02           O  
ATOM   1742  CB  SER A 114      32.694   0.620 -32.483  1.00  1.02           C  
ATOM   1743  OG  SER A 114      32.148   1.704 -33.175  1.00  1.02           O  
ATOM   1744  H   SER A 114      31.919   2.128 -30.511  1.00  1.02           H  
ATOM   1745  HA  SER A 114      34.098   0.192 -30.967  1.00  1.02           H  
ATOM   1746 1HB  SER A 114      33.251  -0.011 -33.169  1.00  1.02           H  
ATOM   1747 2HB  SER A 114      31.892   0.017 -32.070  1.00  1.02           H  
ATOM   1748  HG  SER A 114      31.851   2.342 -32.498  1.00  1.02           H  
ATOM   1749  N   LYS A 115      35.654   1.425 -32.626  1.00  1.12           N  
ATOM   1750  CA  LYS A 115      36.724   2.263 -33.162  1.00  1.12           C  
ATOM   1751  C   LYS A 115      37.020   2.000 -34.626  1.00  1.12           C  
ATOM   1752  O   LYS A 115      37.106   0.863 -35.066  1.00  1.12           O  
ATOM   1753  CB  LYS A 115      38.014   2.048 -32.352  1.00  1.12           C  
ATOM   1754  CG  LYS A 115      37.913   2.421 -30.858  1.00  1.12           C  
ATOM   1755  CD  LYS A 115      37.781   3.936 -30.681  1.00  1.12           C  
ATOM   1756  CE  LYS A 115      37.690   4.331 -29.220  1.00  1.12           C  
ATOM   1757  NZ  LYS A 115      37.445   5.798 -29.062  1.00  1.12           N  
ATOM   1758  H   LYS A 115      35.651   0.417 -32.813  1.00  1.12           H  
ATOM   1759  HA  LYS A 115      36.423   3.305 -33.072  1.00  1.12           H  
ATOM   1760 1HB  LYS A 115      38.306   0.994 -32.409  1.00  1.12           H  
ATOM   1761 2HB  LYS A 115      38.822   2.630 -32.793  1.00  1.12           H  
ATOM   1762 1HG  LYS A 115      37.061   1.924 -30.396  1.00  1.12           H  
ATOM   1763 2HG  LYS A 115      38.815   2.085 -30.346  1.00  1.12           H  
ATOM   1764 1HD  LYS A 115      38.648   4.428 -31.125  1.00  1.12           H  
ATOM   1765 2HD  LYS A 115      36.889   4.289 -31.194  1.00  1.12           H  
ATOM   1766 1HE  LYS A 115      36.867   3.781 -28.753  1.00  1.12           H  
ATOM   1767 2HE  LYS A 115      38.620   4.069 -28.717  1.00  1.12           H  
ATOM   1768 1HZ  LYS A 115      37.383   6.026 -28.081  1.00  1.12           H  
ATOM   1769 2HZ  LYS A 115      38.202   6.316 -29.484  1.00  1.12           H  
ATOM   1770 3HZ  LYS A 115      36.573   6.037 -29.519  1.00  1.12           H  
ATOM   1771  N   VAL A 116      37.308   3.060 -35.367  1.00  1.26           N  
ATOM   1772  CA  VAL A 116      37.650   2.922 -36.781  1.00  1.26           C  
ATOM   1773  C   VAL A 116      38.926   2.114 -36.957  1.00  1.26           C  
ATOM   1774  O   VAL A 116      39.028   1.268 -37.851  1.00  1.26           O  
ATOM   1775  CB  VAL A 116      37.809   4.301 -37.434  1.00  1.26           C  
ATOM   1776  CG1 VAL A 116      38.355   4.142 -38.838  1.00  1.26           C  
ATOM   1777  CG2 VAL A 116      36.458   4.994 -37.459  1.00  1.26           C  
ATOM   1778  H   VAL A 116      37.246   3.981 -34.957  1.00  1.26           H  
ATOM   1779  HA  VAL A 116      36.839   2.406 -37.287  1.00  1.26           H  
ATOM   1780  HB  VAL A 116      38.522   4.896 -36.864  1.00  1.26           H  
ATOM   1781 1HG1 VAL A 116      38.470   5.124 -39.297  1.00  1.26           H  
ATOM   1782 2HG1 VAL A 116      39.323   3.645 -38.798  1.00  1.26           H  
ATOM   1783 3HG1 VAL A 116      37.663   3.543 -39.431  1.00  1.26           H  
ATOM   1784 1HG2 VAL A 116      36.561   5.977 -37.919  1.00  1.26           H  
ATOM   1785 2HG2 VAL A 116      35.757   4.395 -38.038  1.00  1.26           H  
ATOM   1786 3HG2 VAL A 116      36.086   5.107 -36.441  1.00  1.26           H  
ATOM   1787  N   GLY A 117      39.887   2.346 -36.068  1.00  1.44           N  
ATOM   1788  CA  GLY A 117      41.179   1.674 -36.100  1.00  1.44           C  
ATOM   1789  C   GLY A 117      41.124   0.220 -35.609  1.00  1.44           C  
ATOM   1790  O   GLY A 117      42.147  -0.468 -35.601  1.00  1.44           O  
ATOM   1791  H   GLY A 117      39.718   3.034 -35.349  1.00  1.44           H  
ATOM   1792 1HA  GLY A 117      41.565   1.695 -37.120  1.00  1.44           H  
ATOM   1793 2HA  GLY A 117      41.885   2.233 -35.488  1.00  1.44           H  
ATOM   1794  N   GLY A 118      39.949  -0.250 -35.191  1.00  1.61           N  
ATOM   1795  CA  GLY A 118      39.794  -1.620 -34.741  1.00  1.61           C  
ATOM   1796  C   GLY A 118      40.076  -1.874 -33.266  1.00  1.61           C  
ATOM   1797  O   GLY A 118      40.164  -0.961 -32.443  1.00  1.61           O  
ATOM   1798  H   GLY A 118      39.113   0.328 -35.208  1.00  1.61           H  
ATOM   1799 1HA  GLY A 118      38.770  -1.931 -34.949  1.00  1.61           H  
ATOM   1800 2HA  GLY A 118      40.435  -2.263 -35.341  1.00  1.61           H  
ATOM   1801  N   ASN A 119      40.211  -3.161 -32.970  1.00  1.69           N  
ATOM   1802  CA  ASN A 119      40.308  -3.752 -31.639  1.00  1.69           C  
ATOM   1803  C   ASN A 119      39.097  -3.313 -30.820  1.00  1.69           C  
ATOM   1804  O   ASN A 119      38.030  -3.111 -31.410  1.00  1.69           O  
ATOM   1805  CB  ASN A 119      41.609  -3.342 -30.975  1.00  1.69           C  
ATOM   1806  CG  ASN A 119      42.819  -3.797 -31.750  1.00  1.69           C  
ATOM   1807  OD1 ASN A 119      42.898  -4.950 -32.193  1.00  1.69           O  
ATOM   1808  ND2 ASN A 119      43.762  -2.906 -31.930  1.00  1.69           N  
ATOM   1809  H   ASN A 119      40.188  -3.799 -33.751  1.00  1.69           H  
ATOM   1810  HA  ASN A 119      40.274  -4.839 -31.726  1.00  1.69           H  
ATOM   1811 1HB  ASN A 119      41.649  -2.261 -30.845  1.00  1.69           H  
ATOM   1812 2HB  ASN A 119      41.673  -3.792 -29.987  1.00  1.69           H  
ATOM   1813 1HD2 ASN A 119      44.587  -3.145 -32.440  1.00  1.69           H  
ATOM   1814 2HD2 ASN A 119      43.653  -1.983 -31.558  1.00  1.69           H  
ATOM   1815  N   TYR A 120      39.240  -3.169 -29.495  1.00  1.63           N  
ATOM   1816  CA  TYR A 120      38.103  -2.756 -28.675  1.00  1.63           C  
ATOM   1817  C   TYR A 120      38.530  -2.437 -27.247  1.00  1.63           C  
ATOM   1818  O   TYR A 120      39.657  -2.733 -26.854  1.00  1.63           O  
ATOM   1819  CB  TYR A 120      37.009  -3.803 -28.725  1.00  1.63           C  
ATOM   1820  CG  TYR A 120      35.668  -3.315 -28.376  1.00  1.63           C  
ATOM   1821  CD1 TYR A 120      35.141  -2.223 -29.036  1.00  1.63           C  
ATOM   1822  CD2 TYR A 120      34.903  -4.007 -27.513  1.00  1.63           C  
ATOM   1823  CE1 TYR A 120      33.856  -1.834 -28.768  1.00  1.63           C  
ATOM   1824  CE2 TYR A 120      33.610  -3.603 -27.275  1.00  1.63           C  
ATOM   1825  CZ  TYR A 120      33.114  -2.533 -27.886  1.00  1.63           C  
ATOM   1826  OH  TYR A 120      31.860  -2.166 -27.627  1.00  1.63           O  
ATOM   1827  H   TYR A 120      40.133  -3.336 -29.056  1.00  1.63           H  
ATOM   1828  HA  TYR A 120      37.698  -1.837 -29.103  1.00  1.63           H  
ATOM   1829 1HB  TYR A 120      36.938  -4.235 -29.682  1.00  1.63           H  
ATOM   1830 2HB  TYR A 120      37.256  -4.615 -28.034  1.00  1.63           H  
ATOM   1831  HD1 TYR A 120      35.743  -1.675 -29.767  1.00  1.63           H  
ATOM   1832  HD2 TYR A 120      35.310  -4.890 -27.035  1.00  1.63           H  
ATOM   1833  HE1 TYR A 120      33.424  -0.993 -29.261  1.00  1.63           H  
ATOM   1834  HE2 TYR A 120      32.966  -4.152 -26.600  1.00  1.63           H  
ATOM   1835  HH  TYR A 120      31.566  -1.523 -28.274  1.00  1.63           H  
ATOM   1836  N   ASN A 121      37.606  -1.889 -26.457  1.00  1.47           N  
ATOM   1837  CA  ASN A 121      37.843  -1.641 -25.036  1.00  1.47           C  
ATOM   1838  C   ASN A 121      37.233  -2.708 -24.108  1.00  1.47           C  
ATOM   1839  O   ASN A 121      37.253  -2.554 -22.887  1.00  1.47           O  
ATOM   1840  CB  ASN A 121      37.269  -0.292 -24.664  1.00  1.47           C  
ATOM   1841  CG  ASN A 121      37.983   0.846 -25.318  1.00  1.47           C  
ATOM   1842  OD1 ASN A 121      39.211   0.844 -25.450  1.00  1.47           O  
ATOM   1843  ND2 ASN A 121      37.236   1.834 -25.737  1.00  1.47           N  
ATOM   1844  H   ASN A 121      36.707  -1.643 -26.852  1.00  1.47           H  
ATOM   1845  HA  ASN A 121      38.920  -1.635 -24.862  1.00  1.47           H  
ATOM   1846 1HB  ASN A 121      36.222  -0.252 -24.958  1.00  1.47           H  
ATOM   1847 2HB  ASN A 121      37.310  -0.165 -23.583  1.00  1.47           H  
ATOM   1848 1HD2 ASN A 121      37.657   2.622 -26.177  1.00  1.47           H  
ATOM   1849 2HD2 ASN A 121      36.242   1.803 -25.611  1.00  1.47           H  
ATOM   1850  N   TYR A 122      36.667  -3.765 -24.689  1.00  1.26           N  
ATOM   1851  CA  TYR A 122      35.985  -4.816 -23.923  1.00  1.26           C  
ATOM   1852  C   TYR A 122      36.460  -6.212 -24.342  1.00  1.26           C  
ATOM   1853  O   TYR A 122      36.913  -6.409 -25.476  1.00  1.26           O  
ATOM   1854  CB  TYR A 122      34.483  -4.691 -24.116  1.00  1.26           C  
ATOM   1855  CG  TYR A 122      33.860  -3.328 -23.675  1.00  1.26           C  
ATOM   1856  CD1 TYR A 122      33.979  -2.176 -24.453  1.00  1.26           C  
ATOM   1857  CD2 TYR A 122      33.097  -3.268 -22.561  1.00  1.26           C  
ATOM   1858  CE1 TYR A 122      33.375  -1.009 -24.091  1.00  1.26           C  
ATOM   1859  CE2 TYR A 122      32.475  -2.102 -22.206  1.00  1.26           C  
ATOM   1860  CZ  TYR A 122      32.609  -0.961 -22.955  1.00  1.26           C  
ATOM   1861  OH  TYR A 122      31.976   0.243 -22.588  1.00  1.26           O  
ATOM   1862  H   TYR A 122      36.707  -3.837 -25.694  1.00  1.26           H  
ATOM   1863  HA  TYR A 122      36.219  -4.690 -22.866  1.00  1.26           H  
ATOM   1864 1HB  TYR A 122      34.215  -4.927 -25.082  1.00  1.26           H  
ATOM   1865 2HB  TYR A 122      34.011  -5.457 -23.502  1.00  1.26           H  
ATOM   1866  HD1 TYR A 122      34.572  -2.183 -25.346  1.00  1.26           H  
ATOM   1867  HD2 TYR A 122      32.963  -4.144 -21.957  1.00  1.26           H  
ATOM   1868  HE1 TYR A 122      33.501  -0.126 -24.708  1.00  1.26           H  
ATOM   1869  HE2 TYR A 122      31.874  -2.102 -21.344  1.00  1.26           H  
ATOM   1870  HH  TYR A 122      31.900   0.824 -23.395  1.00  1.26           H  
ATOM   1871  N   LEU A 123      36.337  -7.169 -23.419  1.00  1.07           N  
ATOM   1872  CA  LEU A 123      36.773  -8.555 -23.632  1.00  1.07           C  
ATOM   1873  C   LEU A 123      35.698  -9.591 -23.330  1.00  1.07           C  
ATOM   1874  O   LEU A 123      34.680  -9.280 -22.725  1.00  1.07           O  
ATOM   1875  CB  LEU A 123      38.012  -8.877 -22.775  1.00  1.07           C  
ATOM   1876  CG  LEU A 123      39.287  -8.105 -23.045  1.00  1.07           C  
ATOM   1877  CD1 LEU A 123      39.319  -6.862 -22.163  1.00  1.07           C  
ATOM   1878  CD2 LEU A 123      40.473  -9.011 -22.756  1.00  1.07           C  
ATOM   1879  H   LEU A 123      35.917  -6.912 -22.531  1.00  1.07           H  
ATOM   1880  HA  LEU A 123      37.022  -8.670 -24.674  1.00  1.07           H  
ATOM   1881 1HB  LEU A 123      37.794  -8.712 -21.753  1.00  1.07           H  
ATOM   1882 2HB  LEU A 123      38.241  -9.936 -22.899  1.00  1.07           H  
ATOM   1883  HG  LEU A 123      39.316  -7.785 -24.074  1.00  1.07           H  
ATOM   1884 1HD1 LEU A 123      40.235  -6.306 -22.356  1.00  1.07           H  
ATOM   1885 2HD1 LEU A 123      38.470  -6.226 -22.373  1.00  1.07           H  
ATOM   1886 3HD1 LEU A 123      39.289  -7.164 -21.114  1.00  1.07           H  
ATOM   1887 1HD2 LEU A 123      41.399  -8.473 -22.946  1.00  1.07           H  
ATOM   1888 2HD2 LEU A 123      40.445  -9.327 -21.713  1.00  1.07           H  
ATOM   1889 3HD2 LEU A 123      40.427  -9.883 -23.395  1.00  1.07           H  
ATOM   1890  N   TYR A 124      35.917 -10.826 -23.752  1.00  0.93           N  
ATOM   1891  CA  TYR A 124      34.988 -11.907 -23.441  1.00  0.93           C  
ATOM   1892  C   TYR A 124      35.735 -13.156 -23.030  1.00  0.93           C  
ATOM   1893  O   TYR A 124      36.908 -13.330 -23.358  1.00  0.93           O  
ATOM   1894  CB  TYR A 124      34.119 -12.218 -24.642  1.00  0.93           C  
ATOM   1895  CG  TYR A 124      34.847 -12.816 -25.808  1.00  0.93           C  
ATOM   1896  CD1 TYR A 124      34.912 -14.187 -25.938  1.00  0.93           C  
ATOM   1897  CD2 TYR A 124      35.448 -11.998 -26.754  1.00  0.93           C  
ATOM   1898  CE1 TYR A 124      35.568 -14.757 -27.000  1.00  0.93           C  
ATOM   1899  CE2 TYR A 124      36.108 -12.570 -27.824  1.00  0.93           C  
ATOM   1900  CZ  TYR A 124      36.172 -13.948 -27.949  1.00  0.93           C  
ATOM   1901  OH  TYR A 124      36.826 -14.516 -29.026  1.00  0.93           O  
ATOM   1902  H   TYR A 124      36.748 -11.009 -24.299  1.00  0.93           H  
ATOM   1903  HA  TYR A 124      34.355 -11.609 -22.608  1.00  0.93           H  
ATOM   1904 1HB  TYR A 124      33.306 -12.889 -24.354  1.00  0.93           H  
ATOM   1905 2HB  TYR A 124      33.701 -11.330 -24.971  1.00  0.93           H  
ATOM   1906  HD1 TYR A 124      34.433 -14.819 -25.197  1.00  0.93           H  
ATOM   1907  HD2 TYR A 124      35.402 -10.912 -26.654  1.00  0.93           H  
ATOM   1908  HE1 TYR A 124      35.603 -15.835 -27.088  1.00  0.93           H  
ATOM   1909  HE2 TYR A 124      36.580 -11.941 -28.571  1.00  0.93           H  
ATOM   1910  HH  TYR A 124      37.158 -13.820 -29.601  1.00  0.93           H  
ATOM   1911  N   ARG A 125      35.054 -14.047 -22.326  1.00  0.86           N  
ATOM   1912  CA  ARG A 125      35.679 -15.288 -21.922  1.00  0.86           C  
ATOM   1913  C   ARG A 125      35.595 -16.333 -23.007  1.00  0.86           C  
ATOM   1914  O   ARG A 125      34.508 -16.658 -23.504  1.00  0.86           O  
ATOM   1915  CB  ARG A 125      35.055 -15.793 -20.633  1.00  0.86           C  
ATOM   1916  CG  ARG A 125      35.652 -17.029 -20.085  1.00  0.86           C  
ATOM   1917  CD  ARG A 125      37.002 -16.734 -19.607  1.00  0.86           C  
ATOM   1918  NE  ARG A 125      37.638 -17.847 -19.005  1.00  0.86           N  
ATOM   1919  CZ  ARG A 125      37.652 -18.103 -17.710  1.00  0.86           C  
ATOM   1920  NH1 ARG A 125      37.051 -17.317 -16.893  1.00  0.86           N  
ATOM   1921  NH2 ARG A 125      38.299 -19.158 -17.280  1.00  0.86           N  
ATOM   1922  H   ARG A 125      34.093 -13.878 -22.061  1.00  0.86           H  
ATOM   1923  HA  ARG A 125      36.733 -15.116 -21.748  1.00  0.86           H  
ATOM   1924 1HB  ARG A 125      35.119 -15.020 -19.867  1.00  0.86           H  
ATOM   1925 2HB  ARG A 125      33.998 -16.002 -20.796  1.00  0.86           H  
ATOM   1926 1HG  ARG A 125      35.048 -17.391 -19.251  1.00  0.86           H  
ATOM   1927 2HG  ARG A 125      35.712 -17.795 -20.862  1.00  0.86           H  
ATOM   1928 1HD  ARG A 125      37.606 -16.418 -20.445  1.00  0.86           H  
ATOM   1929 2HD  ARG A 125      36.960 -15.929 -18.874  1.00  0.86           H  
ATOM   1930  HE  ARG A 125      38.137 -18.509 -19.592  1.00  0.86           H  
ATOM   1931 1HH1 ARG A 125      36.560 -16.505 -17.233  1.00  0.86           H  
ATOM   1932 2HH1 ARG A 125      37.075 -17.515 -15.895  1.00  0.86           H  
ATOM   1933 1HH2 ARG A 125      38.778 -19.742 -17.973  1.00  0.86           H  
ATOM   1934 2HH2 ARG A 125      38.333 -19.367 -16.293  1.00  0.86           H  
ATOM   1935  N   LEU A 126      36.771 -16.827 -23.382  1.00  0.84           N  
ATOM   1936  CA  LEU A 126      36.932 -17.841 -24.402  1.00  0.84           C  
ATOM   1937  C   LEU A 126      37.331 -19.171 -23.785  1.00  0.84           C  
ATOM   1938  O   LEU A 126      36.769 -20.215 -24.119  1.00  0.84           O  
ATOM   1939  CB  LEU A 126      37.986 -17.404 -25.420  1.00  0.84           C  
ATOM   1940  CG  LEU A 126      38.266 -18.403 -26.549  1.00  0.84           C  
ATOM   1941  CD1 LEU A 126      37.001 -18.645 -27.337  1.00  0.84           C  
ATOM   1942  CD2 LEU A 126      39.325 -17.839 -27.465  1.00  0.84           C  
ATOM   1943  H   LEU A 126      37.616 -16.478 -22.931  1.00  0.84           H  
ATOM   1944  HA  LEU A 126      35.982 -17.968 -24.918  1.00  0.84           H  
ATOM   1945 1HB  LEU A 126      37.673 -16.467 -25.868  1.00  0.84           H  
ATOM   1946 2HB  LEU A 126      38.922 -17.226 -24.890  1.00  0.84           H  
ATOM   1947  HG  LEU A 126      38.608 -19.351 -26.123  1.00  0.84           H  
ATOM   1948 1HD1 LEU A 126      37.202 -19.356 -28.137  1.00  0.84           H  
ATOM   1949 2HD1 LEU A 126      36.233 -19.048 -26.677  1.00  0.84           H  
ATOM   1950 3HD1 LEU A 126      36.657 -17.710 -27.766  1.00  0.84           H  
ATOM   1951 1HD2 LEU A 126      39.527 -18.545 -28.269  1.00  0.84           H  
ATOM   1952 2HD2 LEU A 126      38.967 -16.897 -27.889  1.00  0.84           H  
ATOM   1953 3HD2 LEU A 126      40.226 -17.661 -26.912  1.00  0.84           H  
ATOM   1954  N   PHE A 127      38.306 -19.142 -22.877  1.00  0.83           N  
ATOM   1955  CA  PHE A 127      38.785 -20.401 -22.317  1.00  0.83           C  
ATOM   1956  C   PHE A 127      38.252 -20.632 -20.904  1.00  0.83           C  
ATOM   1957  O   PHE A 127      38.810 -20.102 -19.936  1.00  0.83           O  
ATOM   1958  CB  PHE A 127      40.293 -20.384 -22.222  1.00  0.83           C  
ATOM   1959  CG  PHE A 127      41.045 -20.209 -23.516  1.00  0.83           C  
ATOM   1960  CD1 PHE A 127      41.285 -18.931 -24.013  1.00  0.83           C  
ATOM   1961  CD2 PHE A 127      41.561 -21.287 -24.202  1.00  0.83           C  
ATOM   1962  CE1 PHE A 127      42.018 -18.740 -25.149  1.00  0.83           C  
ATOM   1963  CE2 PHE A 127      42.295 -21.096 -25.355  1.00  0.83           C  
ATOM   1964  CZ  PHE A 127      42.524 -19.820 -25.826  1.00  0.83           C  
ATOM   1965  H   PHE A 127      38.731 -18.252 -22.615  1.00  0.83           H  
ATOM   1966  HA  PHE A 127      38.462 -21.223 -22.956  1.00  0.83           H  
ATOM   1967 1HB  PHE A 127      40.579 -19.601 -21.552  1.00  0.83           H  
ATOM   1968 2HB  PHE A 127      40.622 -21.317 -21.773  1.00  0.83           H  
ATOM   1969  HD1 PHE A 127      40.893 -18.070 -23.486  1.00  0.83           H  
ATOM   1970  HD2 PHE A 127      41.393 -22.294 -23.822  1.00  0.83           H  
ATOM   1971  HE1 PHE A 127      42.200 -17.729 -25.514  1.00  0.83           H  
ATOM   1972  HE2 PHE A 127      42.702 -21.954 -25.890  1.00  0.83           H  
ATOM   1973  HZ  PHE A 127      43.108 -19.668 -26.732  1.00  0.83           H  
ATOM   1974  N   ARG A 128      37.181 -21.409 -20.796  1.00  0.83           N  
ATOM   1975  CA  ARG A 128      36.502 -21.690 -19.528  1.00  0.83           C  
ATOM   1976  C   ARG A 128      36.248 -23.196 -19.396  1.00  0.83           C  
ATOM   1977  O   ARG A 128      35.747 -23.831 -20.321  1.00  0.83           O  
ATOM   1978  CB  ARG A 128      35.215 -20.885 -19.438  1.00  0.83           C  
ATOM   1979  CG  ARG A 128      34.348 -21.106 -18.212  1.00  0.83           C  
ATOM   1980  CD  ARG A 128      34.788 -20.474 -16.918  1.00  0.83           C  
ATOM   1981  NE  ARG A 128      33.854 -20.885 -15.850  1.00  0.83           N  
ATOM   1982  CZ  ARG A 128      33.799 -20.439 -14.562  1.00  0.83           C  
ATOM   1983  NH1 ARG A 128      34.598 -19.511 -14.102  1.00  0.83           N  
ATOM   1984  NH2 ARG A 128      32.904 -20.944 -13.728  1.00  0.83           N  
ATOM   1985  H   ARG A 128      36.800 -21.803 -21.648  1.00  0.83           H  
ATOM   1986  HA  ARG A 128      37.149 -21.384 -18.709  1.00  0.83           H  
ATOM   1987 1HB  ARG A 128      35.452 -19.837 -19.466  1.00  0.83           H  
ATOM   1988 2HB  ARG A 128      34.599 -21.097 -20.313  1.00  0.83           H  
ATOM   1989 1HG  ARG A 128      33.389 -20.664 -18.401  1.00  0.83           H  
ATOM   1990 2HG  ARG A 128      34.229 -22.150 -18.072  1.00  0.83           H  
ATOM   1991 1HD  ARG A 128      35.789 -20.805 -16.653  1.00  0.83           H  
ATOM   1992 2HD  ARG A 128      34.762 -19.387 -17.002  1.00  0.83           H  
ATOM   1993  HE  ARG A 128      33.186 -21.611 -16.115  1.00  0.83           H  
ATOM   1994 1HH1 ARG A 128      35.300 -19.048 -14.677  1.00  0.83           H  
ATOM   1995 2HH1 ARG A 128      34.517 -19.206 -13.144  1.00  0.83           H  
ATOM   1996 1HH2 ARG A 128      32.242 -21.650 -14.032  1.00  0.83           H  
ATOM   1997 2HH2 ARG A 128      32.864 -20.608 -12.779  1.00  0.83           H  
ATOM   1998  N   LYS A 129      36.611 -23.764 -18.243  1.00  0.81           N  
ATOM   1999  CA  LYS A 129      36.510 -25.209 -18.010  1.00  0.81           C  
ATOM   2000  C   LYS A 129      35.151 -25.685 -17.467  1.00  0.81           C  
ATOM   2001  O   LYS A 129      34.942 -26.884 -17.283  1.00  0.81           O  
ATOM   2002  CB  LYS A 129      37.604 -25.638 -17.026  1.00  0.81           C  
ATOM   2003  CG  LYS A 129      39.067 -25.364 -17.466  1.00  0.81           C  
ATOM   2004  CD  LYS A 129      39.490 -26.187 -18.688  1.00  0.81           C  
ATOM   2005  CE  LYS A 129      40.997 -26.002 -18.982  1.00  0.81           C  
ATOM   2006  NZ  LYS A 129      41.447 -26.776 -20.181  1.00  0.81           N  
ATOM   2007  H   LYS A 129      37.007 -23.188 -17.517  1.00  0.81           H  
ATOM   2008  HA  LYS A 129      36.677 -25.715 -18.961  1.00  0.81           H  
ATOM   2009 1HB  LYS A 129      37.446 -25.132 -16.073  1.00  0.81           H  
ATOM   2010 2HB  LYS A 129      37.515 -26.708 -16.838  1.00  0.81           H  
ATOM   2011 1HG  LYS A 129      39.174 -24.305 -17.707  1.00  0.81           H  
ATOM   2012 2HG  LYS A 129      39.742 -25.596 -16.640  1.00  0.81           H  
ATOM   2013 1HD  LYS A 129      39.289 -27.243 -18.506  1.00  0.81           H  
ATOM   2014 2HD  LYS A 129      38.915 -25.868 -19.559  1.00  0.81           H  
ATOM   2015 1HE  LYS A 129      41.206 -24.945 -19.146  1.00  0.81           H  
ATOM   2016 2HE  LYS A 129      41.567 -26.343 -18.117  1.00  0.81           H  
ATOM   2017 1HZ  LYS A 129      42.472 -26.625 -20.319  1.00  0.81           H  
ATOM   2018 2HZ  LYS A 129      41.279 -27.757 -20.032  1.00  0.81           H  
ATOM   2019 3HZ  LYS A 129      40.948 -26.469 -20.999  1.00  0.81           H  
ATOM   2020  N   SER A 130      34.247 -24.750 -17.189  1.00  0.78           N  
ATOM   2021  CA  SER A 130      32.929 -25.074 -16.636  1.00  0.78           C  
ATOM   2022  C   SER A 130      31.888 -23.985 -16.905  1.00  0.78           C  
ATOM   2023  O   SER A 130      32.184 -22.791 -16.874  1.00  0.78           O  
ATOM   2024  CB  SER A 130      33.032 -25.311 -15.143  1.00  0.78           C  
ATOM   2025  OG  SER A 130      31.773 -25.619 -14.597  1.00  0.78           O  
ATOM   2026  H   SER A 130      34.487 -23.795 -17.373  1.00  0.78           H  
ATOM   2027  HA  SER A 130      32.581 -25.993 -17.109  1.00  0.78           H  
ATOM   2028 1HB  SER A 130      33.725 -26.129 -14.949  1.00  0.78           H  
ATOM   2029 2HB  SER A 130      33.432 -24.419 -14.662  1.00  0.78           H  
ATOM   2030  HG  SER A 130      31.206 -24.844 -14.769  1.00  0.78           H  
ATOM   2031  N   ASN A 131      30.647 -24.397 -17.114  1.00  0.74           N  
ATOM   2032  CA  ASN A 131      29.548 -23.450 -17.326  1.00  0.74           C  
ATOM   2033  C   ASN A 131      29.295 -22.590 -16.084  1.00  0.74           C  
ATOM   2034  O   ASN A 131      29.507 -23.053 -14.958  1.00  0.74           O  
ATOM   2035  CB  ASN A 131      28.274 -24.188 -17.685  1.00  0.74           C  
ATOM   2036  CG  ASN A 131      28.333 -24.888 -19.018  1.00  0.74           C  
ATOM   2037  OD1 ASN A 131      29.085 -24.519 -19.918  1.00  0.74           O  
ATOM   2038  ND2 ASN A 131      27.535 -25.912 -19.159  1.00  0.74           N  
ATOM   2039  H   ASN A 131      30.454 -25.391 -17.124  1.00  0.74           H  
ATOM   2040  HA  ASN A 131      29.816 -22.773 -18.141  1.00  0.74           H  
ATOM   2041 1HB  ASN A 131      28.053 -24.922 -16.911  1.00  0.74           H  
ATOM   2042 2HB  ASN A 131      27.445 -23.473 -17.700  1.00  0.74           H  
ATOM   2043 1HD2 ASN A 131      27.521 -26.420 -20.022  1.00  0.74           H  
ATOM   2044 2HD2 ASN A 131      26.935 -26.185 -18.409  1.00  0.74           H  
ATOM   2045  N   LEU A 132      28.820 -21.358 -16.294  1.00  0.71           N  
ATOM   2046  CA  LEU A 132      28.426 -20.466 -15.195  1.00  0.71           C  
ATOM   2047  C   LEU A 132      27.028 -20.800 -14.693  1.00  0.71           C  
ATOM   2048  O   LEU A 132      26.182 -21.259 -15.461  1.00  0.71           O  
ATOM   2049  CB  LEU A 132      28.396 -18.987 -15.629  1.00  0.71           C  
ATOM   2050  CG  LEU A 132      29.694 -18.295 -16.063  1.00  0.71           C  
ATOM   2051  CD1 LEU A 132      29.341 -16.875 -16.530  1.00  0.71           C  
ATOM   2052  CD2 LEU A 132      30.666 -18.231 -14.893  1.00  0.71           C  
ATOM   2053  H   LEU A 132      28.711 -21.035 -17.255  1.00  0.71           H  
ATOM   2054  HA  LEU A 132      29.128 -20.586 -14.370  1.00  0.71           H  
ATOM   2055 1HB  LEU A 132      27.708 -18.909 -16.473  1.00  0.71           H  
ATOM   2056 2HB  LEU A 132      27.972 -18.405 -14.809  1.00  0.71           H  
ATOM   2057  HG  LEU A 132      30.148 -18.841 -16.888  1.00  0.71           H  
ATOM   2058 1HD1 LEU A 132      30.248 -16.357 -16.845  1.00  0.71           H  
ATOM   2059 2HD1 LEU A 132      28.643 -16.933 -17.368  1.00  0.71           H  
ATOM   2060 3HD1 LEU A 132      28.879 -16.322 -15.709  1.00  0.71           H  
ATOM   2061 1HD2 LEU A 132      31.584 -17.729 -15.205  1.00  0.71           H  
ATOM   2062 2HD2 LEU A 132      30.209 -17.676 -14.069  1.00  0.71           H  
ATOM   2063 3HD2 LEU A 132      30.892 -19.237 -14.569  1.00  0.71           H  
ATOM   2064  N   LYS A 133      26.770 -20.549 -13.414  1.00  0.69           N  
ATOM   2065  CA  LYS A 133      25.424 -20.693 -12.875  1.00  0.69           C  
ATOM   2066  C   LYS A 133      24.726 -19.344 -13.097  1.00  0.69           C  
ATOM   2067  O   LYS A 133      25.409 -18.360 -13.409  1.00  0.69           O  
ATOM   2068  CB  LYS A 133      25.478 -21.089 -11.395  1.00  0.69           C  
ATOM   2069  CG  LYS A 133      26.118 -22.436 -11.133  1.00  0.69           C  
ATOM   2070  CD  LYS A 133      26.138 -22.745  -9.646  1.00  0.69           C  
ATOM   2071  CE  LYS A 133      26.792 -24.089  -9.362  1.00  0.69           C  
ATOM   2072  NZ  LYS A 133      26.843 -24.381  -7.903  1.00  0.69           N  
ATOM   2073  H   LYS A 133      27.513 -20.216 -12.786  1.00  0.69           H  
ATOM   2074  HA  LYS A 133      24.915 -21.473 -13.433  1.00  0.69           H  
ATOM   2075 1HB  LYS A 133      26.023 -20.352 -10.845  1.00  0.69           H  
ATOM   2076 2HB  LYS A 133      24.495 -21.120 -10.966  1.00  0.69           H  
ATOM   2077 1HG  LYS A 133      25.572 -23.215 -11.665  1.00  0.69           H  
ATOM   2078 2HG  LYS A 133      27.147 -22.414 -11.503  1.00  0.69           H  
ATOM   2079 1HD  LYS A 133      26.702 -21.960  -9.130  1.00  0.69           H  
ATOM   2080 2HD  LYS A 133      25.121 -22.752  -9.259  1.00  0.69           H  
ATOM   2081 1HE  LYS A 133      26.226 -24.874  -9.861  1.00  0.69           H  
ATOM   2082 2HE  LYS A 133      27.808 -24.079  -9.756  1.00  0.69           H  
ATOM   2083 1HZ  LYS A 133      27.284 -25.277  -7.753  1.00  0.69           H  
ATOM   2084 2HZ  LYS A 133      27.377 -23.658  -7.438  1.00  0.69           H  
ATOM   2085 3HZ  LYS A 133      25.905 -24.401  -7.529  1.00  0.69           H  
ATOM   2086  N   PRO A 134      23.390 -19.256 -13.044  1.00  0.70           N  
ATOM   2087  CA  PRO A 134      22.676 -18.013 -13.197  1.00  0.70           C  
ATOM   2088  C   PRO A 134      23.214 -16.953 -12.261  1.00  0.70           C  
ATOM   2089  O   PRO A 134      23.422 -17.189 -11.069  1.00  0.70           O  
ATOM   2090  CB  PRO A 134      21.252 -18.415 -12.847  1.00  0.70           C  
ATOM   2091  CG  PRO A 134      21.168 -19.872 -13.252  1.00  0.70           C  
ATOM   2092  CD  PRO A 134      22.518 -20.445 -12.882  1.00  0.70           C  
ATOM   2093  HA  PRO A 134      22.738 -17.682 -14.237  1.00  0.70           H  
ATOM   2094 1HB  PRO A 134      21.060 -18.238 -11.780  1.00  0.70           H  
ATOM   2095 2HB  PRO A 134      20.568 -17.788 -13.401  1.00  0.70           H  
ATOM   2096 1HG  PRO A 134      20.334 -20.366 -12.730  1.00  0.70           H  
ATOM   2097 2HG  PRO A 134      20.956 -19.943 -14.330  1.00  0.70           H  
ATOM   2098 1HD  PRO A 134      22.493 -20.789 -11.846  1.00  0.70           H  
ATOM   2099 2HD  PRO A 134      22.769 -21.242 -13.588  1.00  0.70           H  
ATOM   2100  N   PHE A 135      23.405 -15.774 -12.826  1.00  0.72           N  
ATOM   2101  CA  PHE A 135      23.935 -14.588 -12.169  1.00  0.72           C  
ATOM   2102  C   PHE A 135      25.355 -14.696 -11.593  1.00  0.72           C  
ATOM   2103  O   PHE A 135      25.708 -13.925 -10.697  1.00  0.72           O  
ATOM   2104  CB  PHE A 135      22.989 -14.054 -11.101  1.00  0.72           C  
ATOM   2105  CG  PHE A 135      21.635 -13.615 -11.635  1.00  0.72           C  
ATOM   2106  CD1 PHE A 135      20.469 -14.278 -11.289  1.00  0.72           C  
ATOM   2107  CD2 PHE A 135      21.539 -12.527 -12.508  1.00  0.72           C  
ATOM   2108  CE1 PHE A 135      19.242 -13.843 -11.776  1.00  0.72           C  
ATOM   2109  CE2 PHE A 135      20.315 -12.107 -12.996  1.00  0.72           C  
ATOM   2110  CZ  PHE A 135      19.166 -12.762 -12.626  1.00  0.72           C  
ATOM   2111  H   PHE A 135      23.190 -15.696 -13.819  1.00  0.72           H  
ATOM   2112  HA  PHE A 135      23.978 -13.810 -12.934  1.00  0.72           H  
ATOM   2113 1HB  PHE A 135      22.826 -14.815 -10.338  1.00  0.72           H  
ATOM   2114 2HB  PHE A 135      23.455 -13.201 -10.612  1.00  0.72           H  
ATOM   2115  HD1 PHE A 135      20.521 -15.134 -10.613  1.00  0.72           H  
ATOM   2116  HD2 PHE A 135      22.450 -11.991 -12.808  1.00  0.72           H  
ATOM   2117  HE1 PHE A 135      18.332 -14.356 -11.481  1.00  0.72           H  
ATOM   2118  HE2 PHE A 135      20.265 -11.248 -13.672  1.00  0.72           H  
ATOM   2119  HZ  PHE A 135      18.203 -12.427 -13.004  1.00  0.72           H  
ATOM   2120  N   GLU A 136      26.182 -15.601 -12.121  1.00  0.77           N  
ATOM   2121  CA  GLU A 136      27.604 -15.614 -11.758  1.00  0.77           C  
ATOM   2122  C   GLU A 136      28.416 -14.796 -12.761  1.00  0.77           C  
ATOM   2123  O   GLU A 136      27.923 -14.448 -13.839  1.00  0.77           O  
ATOM   2124  CB  GLU A 136      28.195 -17.017 -11.640  1.00  0.77           C  
ATOM   2125  CG  GLU A 136      27.651 -17.837 -10.494  1.00  0.77           C  
ATOM   2126  CD  GLU A 136      28.380 -19.156 -10.314  1.00  0.77           C  
ATOM   2127  OE1 GLU A 136      28.608 -19.848 -11.288  1.00  0.77           O  
ATOM   2128  OE2 GLU A 136      28.700 -19.477  -9.192  1.00  0.77           O  
ATOM   2129  H   GLU A 136      25.824 -16.296 -12.779  1.00  0.77           H  
ATOM   2130  HA  GLU A 136      27.712 -15.140 -10.784  1.00  0.77           H  
ATOM   2131 1HB  GLU A 136      27.987 -17.569 -12.555  1.00  0.77           H  
ATOM   2132 2HB  GLU A 136      29.278 -16.957 -11.535  1.00  0.77           H  
ATOM   2133 1HG  GLU A 136      27.734 -17.258  -9.576  1.00  0.77           H  
ATOM   2134 2HG  GLU A 136      26.591 -18.024 -10.677  1.00  0.77           H  
ATOM   2135  N   ARG A 137      29.657 -14.477 -12.399  1.00  0.83           N  
ATOM   2136  CA  ARG A 137      30.552 -13.747 -13.296  1.00  0.83           C  
ATOM   2137  C   ARG A 137      31.953 -14.290 -13.086  1.00  0.83           C  
ATOM   2138  O   ARG A 137      32.181 -15.035 -12.131  1.00  0.83           O  
ATOM   2139  CB  ARG A 137      30.575 -12.244 -13.027  1.00  0.83           C  
ATOM   2140  CG  ARG A 137      31.238 -11.741 -11.792  1.00  0.83           C  
ATOM   2141  CD  ARG A 137      31.136 -10.230 -11.756  1.00  0.83           C  
ATOM   2142  NE  ARG A 137      31.894  -9.660 -10.659  1.00  0.83           N  
ATOM   2143  CZ  ARG A 137      31.962  -8.344 -10.353  1.00  0.83           C  
ATOM   2144  NH1 ARG A 137      31.293  -7.428 -11.042  1.00  0.83           N  
ATOM   2145  NH2 ARG A 137      32.719  -7.962  -9.336  1.00  0.83           N  
ATOM   2146  H   ARG A 137      29.995 -14.766 -11.493  1.00  0.83           H  
ATOM   2147  HA  ARG A 137      30.256 -13.922 -14.331  1.00  0.83           H  
ATOM   2148 1HB  ARG A 137      30.956 -11.699 -13.886  1.00  0.83           H  
ATOM   2149 2HB  ARG A 137      29.583 -11.929 -12.858  1.00  0.83           H  
ATOM   2150 1HG  ARG A 137      30.741 -12.151 -10.914  1.00  0.83           H  
ATOM   2151 2HG  ARG A 137      32.292 -12.025 -11.791  1.00  0.83           H  
ATOM   2152 1HD  ARG A 137      31.526  -9.820 -12.690  1.00  0.83           H  
ATOM   2153 2HD  ARG A 137      30.091  -9.932 -11.647  1.00  0.83           H  
ATOM   2154  HE  ARG A 137      32.431 -10.298 -10.088  1.00  0.83           H  
ATOM   2155 1HH1 ARG A 137      30.675  -7.673 -11.836  1.00  0.83           H  
ATOM   2156 2HH1 ARG A 137      31.371  -6.457 -10.786  1.00  0.83           H  
ATOM   2157 1HH2 ARG A 137      33.234  -8.650  -8.803  1.00  0.83           H  
ATOM   2158 2HH2 ARG A 137      32.782  -6.984  -9.093  1.00  0.83           H  
ATOM   2159  N   ASP A 138      32.884 -13.966 -13.979  1.00  0.89           N  
ATOM   2160  CA  ASP A 138      34.258 -14.426 -13.785  1.00  0.89           C  
ATOM   2161  C   ASP A 138      35.253 -13.445 -14.356  1.00  0.89           C  
ATOM   2162  O   ASP A 138      35.493 -13.409 -15.558  1.00  0.89           O  
ATOM   2163  CB  ASP A 138      34.508 -15.810 -14.373  1.00  0.89           C  
ATOM   2164  CG  ASP A 138      35.975 -16.302 -14.046  1.00  0.89           C  
ATOM   2165  OD1 ASP A 138      36.743 -15.515 -13.506  1.00  0.89           O  
ATOM   2166  OD2 ASP A 138      36.306 -17.449 -14.350  1.00  0.89           O  
ATOM   2167  H   ASP A 138      32.664 -13.339 -14.759  1.00  0.89           H  
ATOM   2168  HA  ASP A 138      34.443 -14.491 -12.713  1.00  0.89           H  
ATOM   2169 1HB  ASP A 138      33.787 -16.521 -13.961  1.00  0.89           H  
ATOM   2170 2HB  ASP A 138      34.367 -15.781 -15.457  1.00  0.89           H  
ATOM   2171  N   ILE A 139      35.864 -12.695 -13.456  1.00  0.94           N  
ATOM   2172  CA  ILE A 139      36.750 -11.592 -13.758  1.00  0.94           C  
ATOM   2173  C   ILE A 139      38.225 -11.938 -13.603  1.00  0.94           C  
ATOM   2174  O   ILE A 139      39.078 -11.048 -13.487  1.00  0.94           O  
ATOM   2175  CB  ILE A 139      36.362 -10.414 -12.862  1.00  0.94           C  
ATOM   2176  CG1 ILE A 139      36.522 -10.785 -11.389  1.00  0.94           C  
ATOM   2177  CG2 ILE A 139      34.928 -10.057 -13.154  1.00  0.94           C  
ATOM   2178  CD1 ILE A 139      36.371  -9.606 -10.451  1.00  0.94           C  
ATOM   2179  H   ILE A 139      35.646 -12.874 -12.487  1.00  0.94           H  
ATOM   2180  HA  ILE A 139      36.586 -11.303 -14.788  1.00  0.94           H  
ATOM   2181  HB  ILE A 139      37.007  -9.562 -13.071  1.00  0.94           H  
ATOM   2182 1HG1 ILE A 139      35.772 -11.533 -11.132  1.00  0.94           H  
ATOM   2183 2HG1 ILE A 139      37.511 -11.224 -11.242  1.00  0.94           H  
ATOM   2184 1HG2 ILE A 139      34.618  -9.208 -12.545  1.00  0.94           H  
ATOM   2185 2HG2 ILE A 139      34.865  -9.806 -14.194  1.00  0.94           H  
ATOM   2186 3HG2 ILE A 139      34.282 -10.908 -12.945  1.00  0.94           H  
ATOM   2187 1HD1 ILE A 139      36.496  -9.942  -9.422  1.00  0.94           H  
ATOM   2188 2HD1 ILE A 139      37.129  -8.857 -10.684  1.00  0.94           H  
ATOM   2189 3HD1 ILE A 139      35.381  -9.171 -10.573  1.00  0.94           H  
ATOM   2190  N   SER A 140      38.544 -13.232 -13.656  1.00  0.96           N  
ATOM   2191  CA  SER A 140      39.915 -13.698 -13.497  1.00  0.96           C  
ATOM   2192  C   SER A 140      40.814 -13.371 -14.684  1.00  0.96           C  
ATOM   2193  O   SER A 140      41.274 -14.258 -15.406  1.00  0.96           O  
ATOM   2194  CB  SER A 140      39.928 -15.202 -13.324  1.00  0.96           C  
ATOM   2195  OG  SER A 140      39.181 -15.589 -12.216  1.00  0.96           O  
ATOM   2196  H   SER A 140      37.798 -13.938 -13.755  1.00  0.96           H  
ATOM   2197  HA  SER A 140      40.332 -13.227 -12.606  1.00  0.96           H  
ATOM   2198 1HB  SER A 140      39.522 -15.678 -14.220  1.00  0.96           H  
ATOM   2199 2HB  SER A 140      40.956 -15.539 -13.208  1.00  0.96           H  
ATOM   2200  HG  SER A 140      38.250 -15.630 -12.552  1.00  0.96           H  
ATOM   2201  N   ASN A 141      41.134 -12.090 -14.860  1.00  0.97           N  
ATOM   2202  CA  ASN A 141      41.996 -11.634 -15.958  1.00  0.97           C  
ATOM   2203  C   ASN A 141      43.453 -11.891 -15.576  1.00  0.97           C  
ATOM   2204  O   ASN A 141      44.237 -10.970 -15.342  1.00  0.97           O  
ATOM   2205  CB  ASN A 141      41.760 -10.162 -16.253  1.00  0.97           C  
ATOM   2206  CG  ASN A 141      42.391  -9.681 -17.556  1.00  0.97           C  
ATOM   2207  OD1 ASN A 141      42.679 -10.468 -18.461  1.00  0.97           O  
ATOM   2208  ND2 ASN A 141      42.598  -8.392 -17.660  1.00  0.97           N  
ATOM   2209  H   ASN A 141      40.707 -11.419 -14.224  1.00  0.97           H  
ATOM   2210  HA  ASN A 141      41.784 -12.226 -16.849  1.00  0.97           H  
ATOM   2211 1HB  ASN A 141      40.686  -9.969 -16.287  1.00  0.97           H  
ATOM   2212 2HB  ASN A 141      42.167  -9.569 -15.435  1.00  0.97           H  
ATOM   2213 1HD2 ASN A 141      43.008  -8.016 -18.491  1.00  0.97           H  
ATOM   2214 2HD2 ASN A 141      42.349  -7.784 -16.905  1.00  0.97           H  
ATOM   2215  N   VAL A 142      43.771 -13.169 -15.489  1.00  0.95           N  
ATOM   2216  CA  VAL A 142      45.043 -13.712 -15.056  1.00  0.95           C  
ATOM   2217  C   VAL A 142      45.518 -14.701 -16.116  1.00  0.95           C  
ATOM   2218  O   VAL A 142      44.673 -15.330 -16.734  1.00  0.95           O  
ATOM   2219  CB  VAL A 142      44.839 -14.445 -13.710  1.00  0.95           C  
ATOM   2220  CG1 VAL A 142      46.133 -15.078 -13.237  1.00  0.95           C  
ATOM   2221  CG2 VAL A 142      44.303 -13.473 -12.677  1.00  0.95           C  
ATOM   2222  H   VAL A 142      43.018 -13.815 -15.709  1.00  0.95           H  
ATOM   2223  HA  VAL A 142      45.736 -12.893 -14.911  1.00  0.95           H  
ATOM   2224  HB  VAL A 142      44.127 -15.237 -13.845  1.00  0.95           H  
ATOM   2225 1HG1 VAL A 142      45.962 -15.603 -12.298  1.00  0.95           H  
ATOM   2226 2HG1 VAL A 142      46.486 -15.784 -13.974  1.00  0.95           H  
ATOM   2227 3HG1 VAL A 142      46.884 -14.306 -13.085  1.00  0.95           H  
ATOM   2228 1HG2 VAL A 142      44.146 -13.998 -11.735  1.00  0.95           H  
ATOM   2229 2HG2 VAL A 142      45.023 -12.667 -12.530  1.00  0.95           H  
ATOM   2230 3HG2 VAL A 142      43.358 -13.057 -13.009  1.00  0.95           H  
ATOM   2231  N   PRO A 143      46.792 -14.735 -16.517  1.00  0.94           N  
ATOM   2232  CA  PRO A 143      47.314 -15.754 -17.406  1.00  0.94           C  
ATOM   2233  C   PRO A 143      47.131 -17.166 -16.810  1.00  0.94           C  
ATOM   2234  O   PRO A 143      47.388 -17.363 -15.618  1.00  0.94           O  
ATOM   2235  CB  PRO A 143      48.785 -15.358 -17.512  1.00  0.94           C  
ATOM   2236  CG  PRO A 143      48.821 -13.893 -17.212  1.00  0.94           C  
ATOM   2237  CD  PRO A 143      47.763 -13.694 -16.146  1.00  0.94           C  
ATOM   2238  HA  PRO A 143      46.813 -15.665 -18.374  1.00  0.94           H  
ATOM   2239 1HB  PRO A 143      49.378 -15.917 -16.805  1.00  0.94           H  
ATOM   2240 2HB  PRO A 143      49.168 -15.603 -18.515  1.00  0.94           H  
ATOM   2241 1HG  PRO A 143      49.824 -13.597 -16.882  1.00  0.94           H  
ATOM   2242 2HG  PRO A 143      48.626 -13.347 -18.132  1.00  0.94           H  
ATOM   2243 1HD  PRO A 143      48.178 -13.884 -15.150  1.00  0.94           H  
ATOM   2244 2HD  PRO A 143      47.366 -12.692 -16.244  1.00  0.94           H  
ATOM   2245  N   PHE A 144      46.730 -18.123 -17.646  1.00  0.94           N  
ATOM   2246  CA  PHE A 144      46.513 -19.540 -17.304  1.00  0.94           C  
ATOM   2247  C   PHE A 144      47.138 -20.534 -18.254  1.00  0.94           C  
ATOM   2248  O   PHE A 144      47.347 -20.266 -19.437  1.00  0.94           O  
ATOM   2249  CB  PHE A 144      45.018 -19.894 -17.190  1.00  0.94           C  
ATOM   2250  CG  PHE A 144      44.296 -19.387 -15.972  1.00  0.94           C  
ATOM   2251  CD1 PHE A 144      43.789 -18.142 -15.885  1.00  0.94           C  
ATOM   2252  CD2 PHE A 144      44.073 -20.251 -14.923  1.00  0.94           C  
ATOM   2253  CE1 PHE A 144      43.097 -17.717 -14.778  1.00  0.94           C  
ATOM   2254  CE2 PHE A 144      43.385 -19.855 -13.810  1.00  0.94           C  
ATOM   2255  CZ  PHE A 144      42.896 -18.572 -13.730  1.00  0.94           C  
ATOM   2256  H   PHE A 144      46.530 -17.847 -18.597  1.00  0.94           H  
ATOM   2257  HA  PHE A 144      46.962 -19.716 -16.328  1.00  0.94           H  
ATOM   2258 1HB  PHE A 144      44.503 -19.511 -18.072  1.00  0.94           H  
ATOM   2259 2HB  PHE A 144      44.914 -20.984 -17.211  1.00  0.94           H  
ATOM   2260  HD1 PHE A 144      43.943 -17.483 -16.705  1.00  0.94           H  
ATOM   2261  HD2 PHE A 144      44.454 -21.271 -14.991  1.00  0.94           H  
ATOM   2262  HE1 PHE A 144      42.703 -16.699 -14.747  1.00  0.94           H  
ATOM   2263  HE2 PHE A 144      43.221 -20.560 -12.998  1.00  0.94           H  
ATOM   2264  HZ  PHE A 144      42.345 -18.243 -12.850  1.00  0.94           H  
ATOM   2265  N   SER A 145      47.415 -21.703 -17.708  1.00  0.96           N  
ATOM   2266  CA  SER A 145      47.877 -22.854 -18.446  1.00  0.96           C  
ATOM   2267  C   SER A 145      46.730 -23.541 -19.174  1.00  0.96           C  
ATOM   2268  O   SER A 145      45.595 -23.509 -18.698  1.00  0.96           O  
ATOM   2269  CB  SER A 145      48.507 -23.842 -17.501  1.00  0.96           C  
ATOM   2270  OG  SER A 145      48.737 -25.084 -18.120  1.00  0.96           O  
ATOM   2271  H   SER A 145      47.267 -21.830 -16.708  1.00  0.96           H  
ATOM   2272  HA  SER A 145      48.622 -22.502 -19.131  1.00  0.96           H  
ATOM   2273 1HB  SER A 145      49.439 -23.441 -17.108  1.00  0.96           H  
ATOM   2274 2HB  SER A 145      47.840 -23.993 -16.661  1.00  0.96           H  
ATOM   2275  HG  SER A 145      48.560 -25.734 -17.413  1.00  0.96           H  
ATOM   2276  N   PRO A 146      46.975 -24.175 -20.329  1.00  0.99           N  
ATOM   2277  CA  PRO A 146      46.038 -25.031 -21.036  1.00  0.99           C  
ATOM   2278  C   PRO A 146      45.413 -26.097 -20.123  1.00  0.99           C  
ATOM   2279  O   PRO A 146      44.283 -26.544 -20.367  1.00  0.99           O  
ATOM   2280  CB  PRO A 146      46.932 -25.648 -22.116  1.00  0.99           C  
ATOM   2281  CG  PRO A 146      47.990 -24.594 -22.383  1.00  0.99           C  
ATOM   2282  CD  PRO A 146      48.259 -23.965 -21.043  1.00  0.99           C  
ATOM   2283  HA  PRO A 146      45.252 -24.408 -21.484  1.00  0.99           H  
ATOM   2284 1HB  PRO A 146      47.352 -26.602 -21.759  1.00  0.99           H  
ATOM   2285 2HB  PRO A 146      46.332 -25.875 -23.009  1.00  0.99           H  
ATOM   2286 1HG  PRO A 146      48.895 -25.060 -22.809  1.00  0.99           H  
ATOM   2287 2HG  PRO A 146      47.630 -23.866 -23.122  1.00  0.99           H  
ATOM   2288 1HD  PRO A 146      49.104 -24.449 -20.535  1.00  0.99           H  
ATOM   2289 2HD  PRO A 146      48.429 -22.893 -21.220  1.00  0.99           H  
ATOM   2290  N   ASP A 147      46.128 -26.522 -19.058  1.00  1.03           N  
ATOM   2291  CA  ASP A 147      45.553 -27.543 -18.168  1.00  1.03           C  
ATOM   2292  C   ASP A 147      44.685 -26.941 -17.053  1.00  1.03           C  
ATOM   2293  O   ASP A 147      44.201 -27.663 -16.181  1.00  1.03           O  
ATOM   2294  CB  ASP A 147      46.619 -28.442 -17.514  1.00  1.03           C  
ATOM   2295  CG  ASP A 147      47.565 -27.740 -16.514  1.00  1.03           C  
ATOM   2296  OD1 ASP A 147      47.447 -26.550 -16.315  1.00  1.03           O  
ATOM   2297  OD2 ASP A 147      48.392 -28.422 -15.935  1.00  1.03           O  
ATOM   2298  H   ASP A 147      47.049 -26.131 -18.861  1.00  1.03           H  
ATOM   2299  HA  ASP A 147      44.913 -28.191 -18.768  1.00  1.03           H  
ATOM   2300 1HB  ASP A 147      46.113 -29.247 -16.981  1.00  1.03           H  
ATOM   2301 2HB  ASP A 147      47.222 -28.909 -18.294  1.00  1.03           H  
ATOM   2302  N   GLY A 148      44.473 -25.626 -17.084  1.00  1.07           N  
ATOM   2303  CA  GLY A 148      43.653 -24.937 -16.098  1.00  1.07           C  
ATOM   2304  C   GLY A 148      44.409 -24.361 -14.892  1.00  1.07           C  
ATOM   2305  O   GLY A 148      43.821 -23.603 -14.114  1.00  1.07           O  
ATOM   2306  H   GLY A 148      44.902 -25.060 -17.812  1.00  1.07           H  
ATOM   2307 1HA  GLY A 148      43.129 -24.125 -16.602  1.00  1.07           H  
ATOM   2308 2HA  GLY A 148      42.885 -25.621 -15.742  1.00  1.07           H  
ATOM   2309  N   LYS A 149      45.691 -24.686 -14.702  1.00  1.09           N  
ATOM   2310  CA  LYS A 149      46.364 -24.103 -13.546  1.00  1.09           C  
ATOM   2311  C   LYS A 149      46.726 -22.641 -13.844  1.00  1.09           C  
ATOM   2312  O   LYS A 149      47.081 -22.323 -14.975  1.00  1.09           O  
ATOM   2313  CB  LYS A 149      47.634 -24.869 -13.154  1.00  1.09           C  
ATOM   2314  CG  LYS A 149      47.416 -26.314 -12.706  1.00  1.09           C  
ATOM   2315  CD  LYS A 149      48.621 -26.845 -11.903  1.00  1.09           C  
ATOM   2316  CE  LYS A 149      49.907 -27.008 -12.739  1.00  1.09           C  
ATOM   2317  NZ  LYS A 149      49.863 -28.171 -13.686  1.00  1.09           N  
ATOM   2318  H   LYS A 149      46.192 -25.331 -15.337  1.00  1.09           H  
ATOM   2319  HA  LYS A 149      45.682 -24.175 -12.707  1.00  1.09           H  
ATOM   2320 1HB  LYS A 149      48.304 -24.901 -14.019  1.00  1.09           H  
ATOM   2321 2HB  LYS A 149      48.156 -24.334 -12.359  1.00  1.09           H  
ATOM   2322 1HG  LYS A 149      46.516 -26.381 -12.100  1.00  1.09           H  
ATOM   2323 2HG  LYS A 149      47.284 -26.941 -13.595  1.00  1.09           H  
ATOM   2324 1HD  LYS A 149      48.827 -26.163 -11.076  1.00  1.09           H  
ATOM   2325 2HD  LYS A 149      48.363 -27.817 -11.485  1.00  1.09           H  
ATOM   2326 1HE  LYS A 149      50.080 -26.094 -13.307  1.00  1.09           H  
ATOM   2327 2HE  LYS A 149      50.741 -27.158 -12.052  1.00  1.09           H  
ATOM   2328 1HZ  LYS A 149      50.728 -28.230 -14.185  1.00  1.09           H  
ATOM   2329 2HZ  LYS A 149      49.717 -29.020 -13.184  1.00  1.09           H  
ATOM   2330 3HZ  LYS A 149      49.115 -28.068 -14.384  1.00  1.09           H  
ATOM   2331  N   PRO A 150      46.624 -21.706 -12.893  1.00  1.09           N  
ATOM   2332  CA  PRO A 150      47.075 -20.332 -13.038  1.00  1.09           C  
ATOM   2333  C   PRO A 150      48.562 -20.260 -13.319  1.00  1.09           C  
ATOM   2334  O   PRO A 150      49.335 -21.053 -12.774  1.00  1.09           O  
ATOM   2335  CB  PRO A 150      46.788 -19.734 -11.657  1.00  1.09           C  
ATOM   2336  CG  PRO A 150      45.696 -20.592 -11.067  1.00  1.09           C  
ATOM   2337  CD  PRO A 150      45.941 -21.988 -11.615  1.00  1.09           C  
ATOM   2338  HA  PRO A 150      46.514 -19.815 -13.825  1.00  1.09           H  
ATOM   2339 1HB  PRO A 150      47.709 -19.727 -11.058  1.00  1.09           H  
ATOM   2340 2HB  PRO A 150      46.480 -18.682 -11.776  1.00  1.09           H  
ATOM   2341 1HG  PRO A 150      45.760 -20.563  -9.970  1.00  1.09           H  
ATOM   2342 2HG  PRO A 150      44.716 -20.190 -11.323  1.00  1.09           H  
ATOM   2343 1HD  PRO A 150      46.579 -22.585 -10.947  1.00  1.09           H  
ATOM   2344 2HD  PRO A 150      44.949 -22.436 -11.781  1.00  1.09           H  
ATOM   2345  N   CYS A 151      48.972 -19.278 -14.107  1.00  1.08           N  
ATOM   2346  CA  CYS A 151      50.390 -19.014 -14.312  1.00  1.08           C  
ATOM   2347  C   CYS A 151      50.824 -17.897 -13.378  1.00  1.08           C  
ATOM   2348  O   CYS A 151      49.993 -17.094 -12.938  1.00  1.08           O  
ATOM   2349  CB  CYS A 151      50.688 -18.640 -15.761  1.00  1.08           C  
ATOM   2350  SG  CYS A 151      50.408 -19.970 -16.946  1.00  1.08           S  
ATOM   2351  H   CYS A 151      48.294 -18.675 -14.563  1.00  1.08           H  
ATOM   2352  HA  CYS A 151      50.957 -19.914 -14.068  1.00  1.08           H  
ATOM   2353 1HB  CYS A 151      50.061 -17.811 -16.045  1.00  1.08           H  
ATOM   2354 2HB  CYS A 151      51.724 -18.312 -15.850  1.00  1.08           H  
ATOM   2355  N   ASN A 152      52.113 -17.767 -13.099  1.00  1.06           N  
ATOM   2356  CA  ASN A 152      52.583 -16.763 -12.131  1.00  1.06           C  
ATOM   2357  C   ASN A 152      52.638 -15.318 -12.634  1.00  1.06           C  
ATOM   2358  O   ASN A 152      53.673 -14.662 -12.555  1.00  1.06           O  
ATOM   2359  CB  ASN A 152      53.961 -17.165 -11.657  1.00  1.06           C  
ATOM   2360  CG  ASN A 152      54.954 -17.245 -12.808  1.00  1.06           C  
ATOM   2361  OD1 ASN A 152      54.597 -17.681 -13.912  1.00  1.06           O  
ATOM   2362  ND2 ASN A 152      56.180 -16.842 -12.567  1.00  1.06           N  
ATOM   2363  H   ASN A 152      52.776 -18.409 -13.514  1.00  1.06           H  
ATOM   2364  HA  ASN A 152      51.899 -16.776 -11.279  1.00  1.06           H  
ATOM   2365 1HB  ASN A 152      54.323 -16.440 -10.927  1.00  1.06           H  
ATOM   2366 2HB  ASN A 152      53.911 -18.135 -11.164  1.00  1.06           H  
ATOM   2367 1HD2 ASN A 152      56.871 -16.879 -13.290  1.00  1.06           H  
ATOM   2368 2HD2 ASN A 152      56.424 -16.500 -11.660  1.00  1.06           H  
ATOM   2369  N   GLY A 153      51.513 -14.827 -13.149  1.00  1.01           N  
ATOM   2370  CA  GLY A 153      51.397 -13.463 -13.657  1.00  1.01           C  
ATOM   2371  C   GLY A 153      52.076 -13.294 -15.015  1.00  1.01           C  
ATOM   2372  O   GLY A 153      52.282 -12.171 -15.477  1.00  1.01           O  
ATOM   2373  H   GLY A 153      50.703 -15.442 -13.151  1.00  1.01           H  
ATOM   2374 1HA  GLY A 153      50.342 -13.202 -13.742  1.00  1.01           H  
ATOM   2375 2HA  GLY A 153      51.840 -12.773 -12.939  1.00  1.01           H  
ATOM   2376  N   VAL A 154      52.419 -14.410 -15.648  1.00  0.95           N  
ATOM   2377  CA  VAL A 154      53.147 -14.399 -16.907  1.00  0.95           C  
ATOM   2378  C   VAL A 154      52.407 -15.007 -18.081  1.00  0.95           C  
ATOM   2379  O   VAL A 154      51.889 -16.113 -17.988  1.00  0.95           O  
ATOM   2380  CB  VAL A 154      54.469 -15.177 -16.729  1.00  0.95           C  
ATOM   2381  CG1 VAL A 154      55.229 -15.246 -18.045  1.00  0.95           C  
ATOM   2382  CG2 VAL A 154      55.314 -14.498 -15.663  1.00  0.95           C  
ATOM   2383  H   VAL A 154      52.197 -15.292 -15.212  1.00  0.95           H  
ATOM   2384  HA  VAL A 154      53.381 -13.364 -17.151  1.00  0.95           H  
ATOM   2385  HB  VAL A 154      54.246 -16.199 -16.417  1.00  0.95           H  
ATOM   2386 1HG1 VAL A 154      56.152 -15.803 -17.901  1.00  0.95           H  
ATOM   2387 2HG1 VAL A 154      54.623 -15.752 -18.790  1.00  0.95           H  
ATOM   2388 3HG1 VAL A 154      55.462 -14.240 -18.391  1.00  0.95           H  
ATOM   2389 1HG2 VAL A 154      56.240 -15.052 -15.526  1.00  0.95           H  
ATOM   2390 2HG2 VAL A 154      55.540 -13.479 -15.973  1.00  0.95           H  
ATOM   2391 3HG2 VAL A 154      54.775 -14.476 -14.730  1.00  0.95           H  
ATOM   2392  N   GLU A 155      52.369 -14.258 -19.180  1.00  0.89           N  
ATOM   2393  CA  GLU A 155      51.821 -14.710 -20.456  1.00  0.89           C  
ATOM   2394  C   GLU A 155      53.029 -15.211 -21.251  1.00  0.89           C  
ATOM   2395  O   GLU A 155      54.087 -14.580 -21.202  1.00  0.89           O  
ATOM   2396  CB  GLU A 155      51.078 -13.578 -21.176  1.00  0.89           C  
ATOM   2397  CG  GLU A 155      50.374 -14.001 -22.455  1.00  0.89           C  
ATOM   2398  CD  GLU A 155      49.598 -12.892 -23.117  1.00  0.89           C  
ATOM   2399  OE1 GLU A 155      49.703 -11.773 -22.682  1.00  0.89           O  
ATOM   2400  OE2 GLU A 155      48.868 -13.174 -24.042  1.00  0.89           O  
ATOM   2401  H   GLU A 155      52.787 -13.339 -19.137  1.00  0.89           H  
ATOM   2402  HA  GLU A 155      51.137 -15.545 -20.294  1.00  0.89           H  
ATOM   2403 1HB  GLU A 155      50.326 -13.159 -20.506  1.00  0.89           H  
ATOM   2404 2HB  GLU A 155      51.778 -12.782 -21.425  1.00  0.89           H  
ATOM   2405 1HG  GLU A 155      51.114 -14.383 -23.158  1.00  0.89           H  
ATOM   2406 2HG  GLU A 155      49.705 -14.808 -22.211  1.00  0.89           H  
ATOM   2407  N   GLY A 156      52.921 -16.354 -21.920  1.00  0.83           N  
ATOM   2408  CA  GLY A 156      54.084 -16.887 -22.624  1.00  0.83           C  
ATOM   2409  C   GLY A 156      53.928 -18.360 -22.983  1.00  0.83           C  
ATOM   2410  O   GLY A 156      52.828 -18.838 -23.268  1.00  0.83           O  
ATOM   2411  H   GLY A 156      52.027 -16.844 -21.961  1.00  0.83           H  
ATOM   2412 1HA  GLY A 156      54.252 -16.305 -23.530  1.00  0.83           H  
ATOM   2413 2HA  GLY A 156      54.967 -16.761 -21.999  1.00  0.83           H  
ATOM   2414  N   PHE A 157      55.036 -19.092 -23.023  1.00  0.78           N  
ATOM   2415  CA  PHE A 157      54.932 -20.495 -23.392  1.00  0.78           C  
ATOM   2416  C   PHE A 157      54.034 -21.214 -22.397  1.00  0.78           C  
ATOM   2417  O   PHE A 157      54.288 -21.209 -21.194  1.00  0.78           O  
ATOM   2418  CB  PHE A 157      56.308 -21.148 -23.439  1.00  0.78           C  
ATOM   2419  CG  PHE A 157      56.279 -22.570 -23.890  1.00  0.78           C  
ATOM   2420  CD1 PHE A 157      55.917 -22.883 -25.190  1.00  0.78           C  
ATOM   2421  CD2 PHE A 157      56.631 -23.595 -23.033  1.00  0.78           C  
ATOM   2422  CE1 PHE A 157      55.898 -24.190 -25.620  1.00  0.78           C  
ATOM   2423  CE2 PHE A 157      56.620 -24.904 -23.464  1.00  0.78           C  
ATOM   2424  CZ  PHE A 157      56.251 -25.200 -24.759  1.00  0.78           C  
ATOM   2425  H   PHE A 157      55.931 -18.685 -22.791  1.00  0.78           H  
ATOM   2426  HA  PHE A 157      54.479 -20.567 -24.382  1.00  0.78           H  
ATOM   2427 1HB  PHE A 157      56.956 -20.590 -24.114  1.00  0.78           H  
ATOM   2428 2HB  PHE A 157      56.759 -21.116 -22.449  1.00  0.78           H  
ATOM   2429  HD1 PHE A 157      55.642 -22.079 -25.872  1.00  0.78           H  
ATOM   2430  HD2 PHE A 157      56.922 -23.358 -22.010  1.00  0.78           H  
ATOM   2431  HE1 PHE A 157      55.608 -24.422 -26.644  1.00  0.78           H  
ATOM   2432  HE2 PHE A 157      56.899 -25.704 -22.780  1.00  0.78           H  
ATOM   2433  HZ  PHE A 157      56.238 -26.234 -25.099  1.00  0.78           H  
ATOM   2434  N   ASN A 158      52.968 -21.805 -22.920  1.00  0.75           N  
ATOM   2435  CA  ASN A 158      51.928 -22.491 -22.158  1.00  0.75           C  
ATOM   2436  C   ASN A 158      51.186 -21.608 -21.149  1.00  0.75           C  
ATOM   2437  O   ASN A 158      50.641 -22.137 -20.185  1.00  0.75           O  
ATOM   2438  CB  ASN A 158      52.453 -23.723 -21.439  1.00  0.75           C  
ATOM   2439  CG  ASN A 158      52.893 -24.824 -22.365  1.00  0.75           C  
ATOM   2440  OD1 ASN A 158      52.366 -24.979 -23.474  1.00  0.75           O  
ATOM   2441  ND2 ASN A 158      53.821 -25.622 -21.907  1.00  0.75           N  
ATOM   2442  H   ASN A 158      52.859 -21.753 -23.922  1.00  0.75           H  
ATOM   2443  HA  ASN A 158      51.175 -22.833 -22.870  1.00  0.75           H  
ATOM   2444 1HB  ASN A 158      53.290 -23.453 -20.799  1.00  0.75           H  
ATOM   2445 2HB  ASN A 158      51.671 -24.112 -20.789  1.00  0.75           H  
ATOM   2446 1HD2 ASN A 158      54.132 -26.399 -22.456  1.00  0.75           H  
ATOM   2447 2HD2 ASN A 158      54.207 -25.466 -20.998  1.00  0.75           H  
ATOM   2448  N   CYS A 159      51.132 -20.291 -21.391  1.00  0.73           N  
ATOM   2449  CA  CYS A 159      50.353 -19.362 -20.565  1.00  0.73           C  
ATOM   2450  C   CYS A 159      49.620 -18.315 -21.404  1.00  0.73           C  
ATOM   2451  O   CYS A 159      50.233 -17.591 -22.191  1.00  0.73           O  
ATOM   2452  CB  CYS A 159      51.216 -18.658 -19.529  1.00  0.73           C  
ATOM   2453  SG  CYS A 159      51.924 -19.729 -18.293  1.00  0.73           S  
ATOM   2454  H   CYS A 159      51.654 -19.916 -22.181  1.00  0.73           H  
ATOM   2455  HA  CYS A 159      49.616 -19.942 -20.027  1.00  0.73           H  
ATOM   2456 1HB  CYS A 159      52.028 -18.139 -20.017  1.00  0.73           H  
ATOM   2457 2HB  CYS A 159      50.605 -17.916 -19.022  1.00  0.73           H  
ATOM   2458  N   TYR A 160      48.322 -18.164 -21.173  1.00  0.74           N  
ATOM   2459  CA  TYR A 160      47.514 -17.211 -21.936  1.00  0.74           C  
ATOM   2460  C   TYR A 160      46.402 -16.584 -21.124  1.00  0.74           C  
ATOM   2461  O   TYR A 160      45.976 -17.139 -20.121  1.00  0.74           O  
ATOM   2462  CB  TYR A 160      46.867 -17.937 -23.111  1.00  0.74           C  
ATOM   2463  CG  TYR A 160      45.973 -19.049 -22.615  1.00  0.74           C  
ATOM   2464  CD1 TYR A 160      44.675 -18.793 -22.296  1.00  0.74           C  
ATOM   2465  CD2 TYR A 160      46.465 -20.328 -22.485  1.00  0.74           C  
ATOM   2466  CE1 TYR A 160      43.875 -19.777 -21.812  1.00  0.74           C  
ATOM   2467  CE2 TYR A 160      45.645 -21.323 -22.023  1.00  0.74           C  
ATOM   2468  CZ  TYR A 160      44.357 -21.050 -21.679  1.00  0.74           C  
ATOM   2469  OH  TYR A 160      43.537 -22.041 -21.201  1.00  0.74           O  
ATOM   2470  H   TYR A 160      47.879 -18.788 -20.498  1.00  0.74           H  
ATOM   2471  HA  TYR A 160      48.155 -16.414 -22.300  1.00  0.74           H  
ATOM   2472 1HB  TYR A 160      46.266 -17.240 -23.700  1.00  0.74           H  
ATOM   2473 2HB  TYR A 160      47.632 -18.364 -23.758  1.00  0.74           H  
ATOM   2474  HD1 TYR A 160      44.294 -17.808 -22.407  1.00  0.74           H  
ATOM   2475  HD2 TYR A 160      47.500 -20.550 -22.744  1.00  0.74           H  
ATOM   2476  HE1 TYR A 160      42.866 -19.549 -21.541  1.00  0.74           H  
ATOM   2477  HE2 TYR A 160      46.025 -22.310 -21.925  1.00  0.74           H  
ATOM   2478  HH  TYR A 160      42.669 -21.676 -21.034  1.00  0.74           H  
ATOM   2479  N   PHE A 161      45.896 -15.435 -21.553  1.00  0.76           N  
ATOM   2480  CA  PHE A 161      44.734 -14.896 -20.858  1.00  0.76           C  
ATOM   2481  C   PHE A 161      43.453 -15.569 -21.370  1.00  0.76           C  
ATOM   2482  O   PHE A 161      43.230 -15.623 -22.585  1.00  0.76           O  
ATOM   2483  CB  PHE A 161      44.609 -13.396 -21.041  1.00  0.76           C  
ATOM   2484  CG  PHE A 161      45.580 -12.586 -20.268  1.00  0.76           C  
ATOM   2485  CD1 PHE A 161      46.798 -12.210 -20.796  1.00  0.76           C  
ATOM   2486  CD2 PHE A 161      45.247 -12.166 -18.999  1.00  0.76           C  
ATOM   2487  CE1 PHE A 161      47.659 -11.422 -20.065  1.00  0.76           C  
ATOM   2488  CE2 PHE A 161      46.091 -11.378 -18.273  1.00  0.76           C  
ATOM   2489  CZ  PHE A 161      47.302 -11.001 -18.801  1.00  0.76           C  
ATOM   2490  H   PHE A 161      46.287 -14.963 -22.362  1.00  0.76           H  
ATOM   2491  HA  PHE A 161      44.882 -15.054 -19.796  1.00  0.76           H  
ATOM   2492 1HB  PHE A 161      44.731 -13.148 -22.097  1.00  0.76           H  
ATOM   2493 2HB  PHE A 161      43.604 -13.080 -20.756  1.00  0.76           H  
ATOM   2494  HD1 PHE A 161      47.074 -12.532 -21.802  1.00  0.76           H  
ATOM   2495  HD2 PHE A 161      44.283 -12.462 -18.578  1.00  0.76           H  
ATOM   2496  HE1 PHE A 161      48.618 -11.129 -20.495  1.00  0.76           H  
ATOM   2497  HE2 PHE A 161      45.805 -11.049 -17.273  1.00  0.76           H  
ATOM   2498  HZ  PHE A 161      47.977 -10.376 -18.220  1.00  0.76           H  
ATOM   2499  N   PRO A 162      42.590 -16.112 -20.492  1.00  0.79           N  
ATOM   2500  CA  PRO A 162      41.312 -16.714 -20.815  1.00  0.79           C  
ATOM   2501  C   PRO A 162      40.356 -15.769 -21.526  1.00  0.79           C  
ATOM   2502  O   PRO A 162      39.402 -16.212 -22.188  1.00  0.79           O  
ATOM   2503  CB  PRO A 162      40.765 -17.081 -19.448  1.00  0.79           C  
ATOM   2504  CG  PRO A 162      41.936 -17.221 -18.581  1.00  0.79           C  
ATOM   2505  CD  PRO A 162      42.923 -16.204 -19.066  1.00  0.79           C  
ATOM   2506  HA  PRO A 162      41.506 -17.602 -21.419  1.00  0.79           H  
ATOM   2507 1HB  PRO A 162      40.063 -16.308 -19.102  1.00  0.79           H  
ATOM   2508 2HB  PRO A 162      40.224 -18.018 -19.524  1.00  0.79           H  
ATOM   2509 1HG  PRO A 162      41.637 -17.048 -17.537  1.00  0.79           H  
ATOM   2510 2HG  PRO A 162      42.323 -18.249 -18.636  1.00  0.79           H  
ATOM   2511 1HD  PRO A 162      42.793 -15.240 -18.547  1.00  0.79           H  
ATOM   2512 2HD  PRO A 162      43.906 -16.652 -18.896  1.00  0.79           H  
ATOM   2513  N   LEU A 163      40.612 -14.468 -21.333  1.00  0.83           N  
ATOM   2514  CA  LEU A 163      39.828 -13.384 -21.885  1.00  0.83           C  
ATOM   2515  C   LEU A 163      40.440 -12.848 -23.172  1.00  0.83           C  
ATOM   2516  O   LEU A 163      41.649 -12.622 -23.252  1.00  0.83           O  
ATOM   2517  CB  LEU A 163      39.771 -12.264 -20.854  1.00  0.83           C  
ATOM   2518  CG  LEU A 163      39.134 -12.621 -19.536  1.00  0.83           C  
ATOM   2519  CD1 LEU A 163      39.298 -11.488 -18.621  1.00  0.83           C  
ATOM   2520  CD2 LEU A 163      37.691 -12.917 -19.768  1.00  0.83           C  
ATOM   2521  H   LEU A 163      41.409 -14.212 -20.774  1.00  0.83           H  
ATOM   2522  HA  LEU A 163      38.833 -13.752 -22.089  1.00  0.83           H  
ATOM   2523 1HB  LEU A 163      40.783 -11.910 -20.659  1.00  0.83           H  
ATOM   2524 2HB  LEU A 163      39.194 -11.447 -21.276  1.00  0.83           H  
ATOM   2525  HG  LEU A 163      39.622 -13.492 -19.100  1.00  0.83           H  
ATOM   2526 1HD1 LEU A 163      38.842 -11.714 -17.655  1.00  0.83           H  
ATOM   2527 2HD1 LEU A 163      40.334 -11.315 -18.499  1.00  0.83           H  
ATOM   2528 3HD1 LEU A 163      38.843 -10.622 -19.055  1.00  0.83           H  
ATOM   2529 1HD2 LEU A 163      37.203 -13.168 -18.825  1.00  0.83           H  
ATOM   2530 2HD2 LEU A 163      37.209 -12.052 -20.209  1.00  0.83           H  
ATOM   2531 3HD2 LEU A 163      37.632 -13.730 -20.433  1.00  0.83           H  
ATOM   2532  N   GLN A 164      39.592 -12.618 -24.165  1.00  0.88           N  
ATOM   2533  CA  GLN A 164      40.020 -12.126 -25.470  1.00  0.88           C  
ATOM   2534  C   GLN A 164      39.219 -10.898 -25.865  1.00  0.88           C  
ATOM   2535  O   GLN A 164      38.086 -10.738 -25.433  1.00  0.88           O  
ATOM   2536  CB  GLN A 164      39.876 -13.250 -26.490  1.00  0.88           C  
ATOM   2537  CG  GLN A 164      40.749 -14.515 -26.159  1.00  0.88           C  
ATOM   2538  CD  GLN A 164      42.252 -14.299 -26.394  1.00  0.88           C  
ATOM   2539  OE1 GLN A 164      42.606 -13.787 -27.464  1.00  0.88           O  
ATOM   2540  NE2 GLN A 164      43.135 -14.662 -25.446  1.00  0.88           N  
ATOM   2541  H   GLN A 164      38.608 -12.827 -24.005  1.00  0.88           H  
ATOM   2542  HA  GLN A 164      41.069 -11.840 -25.409  1.00  0.88           H  
ATOM   2543 1HB  GLN A 164      38.832 -13.570 -26.524  1.00  0.88           H  
ATOM   2544 2HB  GLN A 164      40.140 -12.886 -27.484  1.00  0.88           H  
ATOM   2545 1HG  GLN A 164      40.595 -14.823 -25.126  1.00  0.88           H  
ATOM   2546 2HG  GLN A 164      40.433 -15.303 -26.815  1.00  0.88           H  
ATOM   2547 1HE2 GLN A 164      44.109 -14.514 -25.601  1.00  0.88           H  
ATOM   2548 2HE2 GLN A 164      42.856 -15.066 -24.547  1.00  0.88           H  
ATOM   2549  N   SER A 165      39.790  -9.997 -26.651  1.00  0.94           N  
ATOM   2550  CA  SER A 165      39.009  -8.811 -26.997  1.00  0.94           C  
ATOM   2551  C   SER A 165      37.847  -9.094 -27.936  1.00  0.94           C  
ATOM   2552  O   SER A 165      37.935  -9.962 -28.807  1.00  0.94           O  
ATOM   2553  CB  SER A 165      39.914  -7.765 -27.617  1.00  0.94           C  
ATOM   2554  OG  SER A 165      40.425  -8.209 -28.852  1.00  0.94           O  
ATOM   2555  H   SER A 165      40.730 -10.128 -27.003  1.00  0.94           H  
ATOM   2556  HA  SER A 165      38.607  -8.389 -26.089  1.00  0.94           H  
ATOM   2557 1HB  SER A 165      39.350  -6.838 -27.760  1.00  0.94           H  
ATOM   2558 2HB  SER A 165      40.734  -7.548 -26.935  1.00  0.94           H  
ATOM   2559  HG  SER A 165      41.097  -7.569 -29.108  1.00  0.94           H  
ATOM   2560  N   TYR A 166      36.814  -8.259 -27.846  1.00  0.99           N  
ATOM   2561  CA  TYR A 166      35.723  -8.282 -28.819  1.00  0.99           C  
ATOM   2562  C   TYR A 166      35.980  -7.258 -29.909  1.00  0.99           C  
ATOM   2563  O   TYR A 166      35.423  -6.180 -29.841  1.00  0.99           O  
ATOM   2564  CB  TYR A 166      34.360  -7.844 -28.291  1.00  0.99           C  
ATOM   2565  CG  TYR A 166      33.492  -8.599 -27.329  1.00  0.99           C  
ATOM   2566  CD1 TYR A 166      33.448  -8.273 -25.983  1.00  0.99           C  
ATOM   2567  CD2 TYR A 166      32.628  -9.556 -27.846  1.00  0.99           C  
ATOM   2568  CE1 TYR A 166      32.532  -8.915 -25.157  1.00  0.99           C  
ATOM   2569  CE2 TYR A 166      31.724 -10.199 -27.031  1.00  0.99           C  
ATOM   2570  CZ  TYR A 166      31.664  -9.884 -25.699  1.00  0.99           C  
ATOM   2571  OH  TYR A 166      30.757 -10.527 -24.900  1.00  0.99           O  
ATOM   2572  H   TYR A 166      36.804  -7.589 -27.075  1.00  0.99           H  
ATOM   2573  HA  TYR A 166      35.661  -9.271 -29.273  1.00  0.99           H  
ATOM   2574 1HB  TYR A 166      34.487  -6.855 -27.878  1.00  0.99           H  
ATOM   2575 2HB  TYR A 166      33.767  -7.734 -29.179  1.00  0.99           H  
ATOM   2576  HD1 TYR A 166      34.109  -7.508 -25.581  1.00  0.99           H  
ATOM   2577  HD2 TYR A 166      32.654  -9.791 -28.910  1.00  0.99           H  
ATOM   2578  HE1 TYR A 166      32.482  -8.660 -24.098  1.00  0.99           H  
ATOM   2579  HE2 TYR A 166      31.044 -10.948 -27.450  1.00  0.99           H  
ATOM   2580  HH  TYR A 166      30.931 -10.307 -23.987  1.00  0.99           H  
ATOM   2581  N   GLY A 167      36.819  -7.521 -30.887  1.00  1.04           N  
ATOM   2582  CA  GLY A 167      37.089  -6.430 -31.829  1.00  1.04           C  
ATOM   2583  C   GLY A 167      35.823  -5.896 -32.539  1.00  1.04           C  
ATOM   2584  O   GLY A 167      35.052  -6.679 -33.107  1.00  1.04           O  
ATOM   2585  H   GLY A 167      37.280  -8.423 -30.952  1.00  1.04           H  
ATOM   2586 1HA  GLY A 167      37.574  -5.622 -31.301  1.00  1.04           H  
ATOM   2587 2HA  GLY A 167      37.802  -6.773 -32.575  1.00  1.04           H  
ATOM   2588  N   PHE A 168      35.632  -4.561 -32.519  1.00  1.07           N  
ATOM   2589  CA  PHE A 168      34.486  -3.910 -33.186  1.00  1.07           C  
ATOM   2590  C   PHE A 168      34.835  -2.625 -33.939  1.00  1.07           C  
ATOM   2591  O   PHE A 168      35.549  -1.759 -33.415  1.00  1.07           O  
ATOM   2592  CB  PHE A 168      33.362  -3.478 -32.235  1.00  1.07           C  
ATOM   2593  CG  PHE A 168      32.567  -4.484 -31.442  1.00  1.07           C  
ATOM   2594  CD1 PHE A 168      32.915  -4.839 -30.246  1.00  1.07           C  
ATOM   2595  CD2 PHE A 168      31.434  -4.979 -31.910  1.00  1.07           C  
ATOM   2596  CE1 PHE A 168      32.161  -5.669 -29.463  1.00  1.07           C  
ATOM   2597  CE2 PHE A 168      30.657  -5.830 -31.153  1.00  1.07           C  
ATOM   2598  CZ  PHE A 168      31.041  -6.164 -29.914  1.00  1.07           C  
ATOM   2599  H   PHE A 168      36.328  -3.989 -32.037  1.00  1.07           H  
ATOM   2600  HA  PHE A 168      34.074  -4.615 -33.908  1.00  1.07           H  
ATOM   2601 1HB  PHE A 168      33.786  -2.784 -31.525  1.00  1.07           H  
ATOM   2602 2HB  PHE A 168      32.648  -2.902 -32.818  1.00  1.07           H  
ATOM   2603  HD1 PHE A 168      33.810  -4.446 -29.890  1.00  1.07           H  
ATOM   2604  HD2 PHE A 168      31.130  -4.675 -32.900  1.00  1.07           H  
ATOM   2605  HE1 PHE A 168      32.483  -5.914 -28.465  1.00  1.07           H  
ATOM   2606  HE2 PHE A 168      29.736  -6.208 -31.551  1.00  1.07           H  
ATOM   2607  HZ  PHE A 168      30.453  -6.814 -29.291  1.00  1.07           H  
ATOM   2608  N   GLN A 169      34.196  -2.447 -35.098  1.00  1.09           N  
ATOM   2609  CA  GLN A 169      34.316  -1.226 -35.893  1.00  1.09           C  
ATOM   2610  C   GLN A 169      32.920  -0.668 -36.225  1.00  1.09           C  
ATOM   2611  O   GLN A 169      32.003  -1.448 -36.502  1.00  1.09           O  
ATOM   2612  CB  GLN A 169      35.080  -1.517 -37.200  1.00  1.09           C  
ATOM   2613  CG  GLN A 169      36.560  -1.869 -37.042  1.00  1.09           C  
ATOM   2614  CD  GLN A 169      37.212  -2.219 -38.374  1.00  1.09           C  
ATOM   2615  OE1 GLN A 169      36.929  -3.292 -38.922  1.00  1.09           O  
ATOM   2616  NE2 GLN A 169      38.059  -1.336 -38.917  1.00  1.09           N  
ATOM   2617  H   GLN A 169      33.626  -3.204 -35.452  1.00  1.09           H  
ATOM   2618  HA  GLN A 169      34.879  -0.509 -35.303  1.00  1.09           H  
ATOM   2619 1HB  GLN A 169      34.605  -2.355 -37.708  1.00  1.09           H  
ATOM   2620 2HB  GLN A 169      35.018  -0.666 -37.874  1.00  1.09           H  
ATOM   2621 1HG  GLN A 169      37.080  -1.006 -36.640  1.00  1.09           H  
ATOM   2622 2HG  GLN A 169      36.665  -2.717 -36.370  1.00  1.09           H  
ATOM   2623 1HE2 GLN A 169      38.489  -1.538 -39.796  1.00  1.09           H  
ATOM   2624 2HE2 GLN A 169      38.270  -0.440 -38.459  1.00  1.09           H  
ATOM   2625  N   PRO A 170      32.757   0.670 -36.325  1.00  1.10           N  
ATOM   2626  CA  PRO A 170      31.525   1.387 -36.642  1.00  1.10           C  
ATOM   2627  C   PRO A 170      31.051   1.151 -38.065  1.00  1.10           C  
ATOM   2628  O   PRO A 170      29.912   1.461 -38.412  1.00  1.10           O  
ATOM   2629  CB  PRO A 170      31.923   2.853 -36.433  1.00  1.10           C  
ATOM   2630  CG  PRO A 170      33.412   2.886 -36.639  1.00  1.10           C  
ATOM   2631  CD  PRO A 170      33.908   1.570 -36.108  1.00  1.10           C  
ATOM   2632  HA  PRO A 170      30.746   1.092 -35.923  1.00  1.10           H  
ATOM   2633 1HB  PRO A 170      31.380   3.493 -37.142  1.00  1.10           H  
ATOM   2634 2HB  PRO A 170      31.630   3.177 -35.419  1.00  1.10           H  
ATOM   2635 1HG  PRO A 170      33.646   3.036 -37.694  1.00  1.10           H  
ATOM   2636 2HG  PRO A 170      33.843   3.739 -36.096  1.00  1.10           H  
ATOM   2637 1HD  PRO A 170      34.787   1.274 -36.681  1.00  1.10           H  
ATOM   2638 2HD  PRO A 170      34.116   1.667 -35.037  1.00  1.10           H  
ATOM   2639  N   THR A 171      31.942   0.619 -38.891  1.00  1.10           N  
ATOM   2640  CA  THR A 171      31.672   0.371 -40.291  1.00  1.10           C  
ATOM   2641  C   THR A 171      31.133  -1.040 -40.549  1.00  1.10           C  
ATOM   2642  O   THR A 171      30.858  -1.393 -41.697  1.00  1.10           O  
ATOM   2643  CB  THR A 171      32.953   0.600 -41.114  1.00  1.10           C  
ATOM   2644  OG1 THR A 171      33.966  -0.328 -40.703  1.00  1.10           O  
ATOM   2645  CG2 THR A 171      33.468   2.011 -40.867  1.00  1.10           C  
ATOM   2646  H   THR A 171      32.853   0.382 -38.543  1.00  1.10           H  
ATOM   2647  HA  THR A 171      30.916   1.082 -40.624  1.00  1.10           H  
ATOM   2648  HB  THR A 171      32.741   0.463 -42.174  1.00  1.10           H  
ATOM   2649  HG1 THR A 171      33.693  -1.223 -40.930  1.00  1.10           H  
ATOM   2650 1HG2 THR A 171      34.378   2.175 -41.444  1.00  1.10           H  
ATOM   2651 2HG2 THR A 171      32.709   2.733 -41.169  1.00  1.10           H  
ATOM   2652 3HG2 THR A 171      33.683   2.132 -39.814  1.00  1.10           H  
ATOM   2653  N   ASN A 172      30.997  -1.855 -39.498  1.00  1.08           N  
ATOM   2654  CA  ASN A 172      30.504  -3.219 -39.681  1.00  1.08           C  
ATOM   2655  C   ASN A 172      28.968  -3.230 -39.604  1.00  1.08           C  
ATOM   2656  O   ASN A 172      28.345  -2.210 -39.300  1.00  1.08           O  
ATOM   2657  CB  ASN A 172      31.136  -4.149 -38.660  1.00  1.08           C  
ATOM   2658  CG  ASN A 172      31.247  -5.605 -39.131  1.00  1.08           C  
ATOM   2659  OD1 ASN A 172      30.447  -6.104 -39.936  1.00  1.08           O  
ATOM   2660  ND2 ASN A 172      32.244  -6.286 -38.624  1.00  1.08           N  
ATOM   2661  H   ASN A 172      31.243  -1.539 -38.558  1.00  1.08           H  
ATOM   2662  HA  ASN A 172      30.782  -3.564 -40.677  1.00  1.08           H  
ATOM   2663 1HB  ASN A 172      32.134  -3.780 -38.406  1.00  1.08           H  
ATOM   2664 2HB  ASN A 172      30.541  -4.123 -37.743  1.00  1.08           H  
ATOM   2665 1HD2 ASN A 172      32.380  -7.244 -38.884  1.00  1.08           H  
ATOM   2666 2HD2 ASN A 172      32.870  -5.847 -37.978  1.00  1.08           H  
ATOM   2667  N   GLY A 173      28.353  -4.376 -39.898  1.00  1.05           N  
ATOM   2668  CA  GLY A 173      26.888  -4.491 -39.891  1.00  1.05           C  
ATOM   2669  C   GLY A 173      26.288  -4.357 -38.492  1.00  1.05           C  
ATOM   2670  O   GLY A 173      26.961  -4.587 -37.489  1.00  1.05           O  
ATOM   2671  H   GLY A 173      28.931  -5.176 -40.134  1.00  1.05           H  
ATOM   2672 1HA  GLY A 173      26.469  -3.721 -40.539  1.00  1.05           H  
ATOM   2673 2HA  GLY A 173      26.602  -5.451 -40.320  1.00  1.05           H  
ATOM   2674  N   VAL A 174      24.991  -4.067 -38.422  1.00  1.01           N  
ATOM   2675  CA  VAL A 174      24.324  -3.852 -37.133  1.00  1.01           C  
ATOM   2676  C   VAL A 174      24.261  -5.078 -36.224  1.00  1.01           C  
ATOM   2677  O   VAL A 174      24.088  -4.940 -35.011  1.00  1.01           O  
ATOM   2678  CB  VAL A 174      22.919  -3.294 -37.374  1.00  1.01           C  
ATOM   2679  CG1 VAL A 174      23.045  -1.946 -38.069  1.00  1.01           C  
ATOM   2680  CG2 VAL A 174      22.107  -4.264 -38.221  1.00  1.01           C  
ATOM   2681  H   VAL A 174      24.470  -3.929 -39.277  1.00  1.01           H  
ATOM   2682  HA  VAL A 174      24.877  -3.080 -36.607  1.00  1.01           H  
ATOM   2683  HB  VAL A 174      22.423  -3.132 -36.415  1.00  1.01           H  
ATOM   2684 1HG1 VAL A 174      22.053  -1.526 -38.235  1.00  1.01           H  
ATOM   2685 2HG1 VAL A 174      23.629  -1.269 -37.440  1.00  1.01           H  
ATOM   2686 3HG1 VAL A 174      23.549  -2.076 -39.027  1.00  1.01           H  
ATOM   2687 1HG2 VAL A 174      21.113  -3.851 -38.389  1.00  1.01           H  
ATOM   2688 2HG2 VAL A 174      22.602  -4.415 -39.180  1.00  1.01           H  
ATOM   2689 3HG2 VAL A 174      22.015  -5.217 -37.705  1.00  1.01           H  
ATOM   2690  N   GLY A 175      24.403  -6.278 -36.789  1.00  0.96           N  
ATOM   2691  CA  GLY A 175      24.443  -7.491 -35.973  1.00  0.96           C  
ATOM   2692  C   GLY A 175      25.857  -7.711 -35.420  1.00  0.96           C  
ATOM   2693  O   GLY A 175      26.079  -8.538 -34.525  1.00  0.96           O  
ATOM   2694  H   GLY A 175      24.508  -6.348 -37.790  1.00  0.96           H  
ATOM   2695 1HA  GLY A 175      23.728  -7.417 -35.153  1.00  0.96           H  
ATOM   2696 2HA  GLY A 175      24.147  -8.351 -36.577  1.00  0.96           H  
ATOM   2697  N   TYR A 176      26.810  -6.905 -35.907  1.00  0.90           N  
ATOM   2698  CA  TYR A 176      28.192  -7.007 -35.496  1.00  0.90           C  
ATOM   2699  C   TYR A 176      28.589  -5.861 -34.593  1.00  0.90           C  
ATOM   2700  O   TYR A 176      29.553  -5.992 -33.857  1.00  0.90           O  
ATOM   2701  CB  TYR A 176      29.103  -7.061 -36.699  1.00  0.90           C  
ATOM   2702  CG  TYR A 176      28.863  -8.257 -37.542  1.00  0.90           C  
ATOM   2703  CD1 TYR A 176      28.136  -8.134 -38.707  1.00  0.90           C  
ATOM   2704  CD2 TYR A 176      29.368  -9.485 -37.157  1.00  0.90           C  
ATOM   2705  CE1 TYR A 176      27.909  -9.236 -39.497  1.00  0.90           C  
ATOM   2706  CE2 TYR A 176      29.145 -10.594 -37.943  1.00  0.90           C  
ATOM   2707  CZ  TYR A 176      28.418 -10.474 -39.113  1.00  0.90           C  
ATOM   2708  OH  TYR A 176      28.196 -11.579 -39.905  1.00  0.90           O  
ATOM   2709  H   TYR A 176      26.590  -6.201 -36.601  1.00  0.90           H  
ATOM   2710  HA  TYR A 176      28.312  -7.930 -34.949  1.00  0.90           H  
ATOM   2711 1HB  TYR A 176      28.952  -6.176 -37.309  1.00  0.90           H  
ATOM   2712 2HB  TYR A 176      30.143  -7.070 -36.374  1.00  0.90           H  
ATOM   2713  HD1 TYR A 176      27.748  -7.164 -38.995  1.00  0.90           H  
ATOM   2714  HD2 TYR A 176      29.943  -9.575 -36.235  1.00  0.90           H  
ATOM   2715  HE1 TYR A 176      27.338  -9.138 -40.419  1.00  0.90           H  
ATOM   2716  HE2 TYR A 176      29.543 -11.565 -37.645  1.00  0.90           H  
ATOM   2717  HH  TYR A 176      27.678 -11.324 -40.671  1.00  0.90           H  
ATOM   2718  N   GLN A 177      27.834  -4.759 -34.634  1.00  0.85           N  
ATOM   2719  CA  GLN A 177      28.081  -3.570 -33.808  1.00  0.85           C  
ATOM   2720  C   GLN A 177      27.783  -3.905 -32.340  1.00  0.85           C  
ATOM   2721  O   GLN A 177      27.044  -4.865 -32.092  1.00  0.85           O  
ATOM   2722  CB  GLN A 177      27.204  -2.406 -34.307  1.00  0.85           C  
ATOM   2723  CG  GLN A 177      27.642  -1.849 -35.686  1.00  0.85           C  
ATOM   2724  CD  GLN A 177      26.720  -0.762 -36.278  1.00  0.85           C  
ATOM   2725  OE1 GLN A 177      25.840  -0.175 -35.628  1.00  0.85           O  
ATOM   2726  NE2 GLN A 177      26.904  -0.502 -37.567  1.00  0.85           N  
ATOM   2727  H   GLN A 177      27.085  -4.733 -35.324  1.00  0.85           H  
ATOM   2728  HA  GLN A 177      29.125  -3.297 -33.925  1.00  0.85           H  
ATOM   2729 1HB  GLN A 177      26.177  -2.763 -34.415  1.00  0.85           H  
ATOM   2730 2HB  GLN A 177      27.177  -1.595 -33.587  1.00  0.85           H  
ATOM   2731 1HG  GLN A 177      28.630  -1.399 -35.564  1.00  0.85           H  
ATOM   2732 2HG  GLN A 177      27.715  -2.648 -36.393  1.00  0.85           H  
ATOM   2733 1HE2 GLN A 177      26.343   0.179 -38.031  1.00  0.85           H  
ATOM   2734 2HE2 GLN A 177      27.607  -1.019 -38.109  1.00  0.85           H  
ATOM   2735  N   PRO A 178      28.447  -3.249 -31.357  1.00  0.80           N  
ATOM   2736  CA  PRO A 178      28.236  -3.428 -29.926  1.00  0.80           C  
ATOM   2737  C   PRO A 178      26.969  -2.765 -29.431  1.00  0.80           C  
ATOM   2738  O   PRO A 178      26.608  -1.680 -29.898  1.00  0.80           O  
ATOM   2739  CB  PRO A 178      29.462  -2.758 -29.322  1.00  0.80           C  
ATOM   2740  CG  PRO A 178      29.830  -1.657 -30.317  1.00  0.80           C  
ATOM   2741  CD  PRO A 178      29.439  -2.190 -31.688  1.00  0.80           C  
ATOM   2742  HA  PRO A 178      28.223  -4.500 -29.685  1.00  0.80           H  
ATOM   2743 1HB  PRO A 178      29.199  -2.347 -28.337  1.00  0.80           H  
ATOM   2744 2HB  PRO A 178      30.251  -3.490 -29.159  1.00  0.80           H  
ATOM   2745 1HG  PRO A 178      29.297  -0.729 -30.054  1.00  0.80           H  
ATOM   2746 2HG  PRO A 178      30.904  -1.434 -30.250  1.00  0.80           H  
ATOM   2747 1HD  PRO A 178      28.975  -1.380 -32.247  1.00  0.80           H  
ATOM   2748 2HD  PRO A 178      30.307  -2.572 -32.192  1.00  0.80           H  
ATOM   2749  N   TYR A 179      26.354  -3.376 -28.433  1.00  0.76           N  
ATOM   2750  CA  TYR A 179      25.182  -2.847 -27.757  1.00  0.76           C  
ATOM   2751  C   TYR A 179      25.355  -2.730 -26.253  1.00  0.76           C  
ATOM   2752  O   TYR A 179      25.993  -3.578 -25.619  1.00  0.76           O  
ATOM   2753  CB  TYR A 179      23.998  -3.748 -28.108  1.00  0.76           C  
ATOM   2754  CG  TYR A 179      23.565  -3.589 -29.557  1.00  0.76           C  
ATOM   2755  CD1 TYR A 179      24.314  -4.134 -30.545  1.00  0.76           C  
ATOM   2756  CD2 TYR A 179      22.387  -2.941 -29.883  1.00  0.76           C  
ATOM   2757  CE1 TYR A 179      23.956  -4.010 -31.860  1.00  0.76           C  
ATOM   2758  CE2 TYR A 179      22.011  -2.829 -31.216  1.00  0.76           C  
ATOM   2759  CZ  TYR A 179      22.814  -3.367 -32.204  1.00  0.76           C  
ATOM   2760  OH  TYR A 179      22.478  -3.283 -33.544  1.00  0.76           O  
ATOM   2761  H   TYR A 179      26.685  -4.290 -28.142  1.00  0.76           H  
ATOM   2762  HA  TYR A 179      24.997  -1.851 -28.143  1.00  0.76           H  
ATOM   2763 1HB  TYR A 179      24.264  -4.796 -27.934  1.00  0.76           H  
ATOM   2764 2HB  TYR A 179      23.153  -3.503 -27.464  1.00  0.76           H  
ATOM   2765  HD1 TYR A 179      25.226  -4.661 -30.291  1.00  0.76           H  
ATOM   2766  HD2 TYR A 179      21.760  -2.519 -29.099  1.00  0.76           H  
ATOM   2767  HE1 TYR A 179      24.589  -4.440 -32.635  1.00  0.76           H  
ATOM   2768  HE2 TYR A 179      21.093  -2.321 -31.483  1.00  0.76           H  
ATOM   2769  HH  TYR A 179      23.124  -3.816 -34.070  1.00  0.76           H  
ATOM   2770  N   ARG A 180      24.752  -1.693 -25.669  1.00  0.73           N  
ATOM   2771  CA  ARG A 180      24.761  -1.572 -24.224  1.00  0.73           C  
ATOM   2772  C   ARG A 180      23.606  -2.445 -23.837  1.00  0.73           C  
ATOM   2773  O   ARG A 180      22.515  -2.268 -24.383  1.00  0.73           O  
ATOM   2774  CB  ARG A 180      24.411  -0.164 -23.708  1.00  0.73           C  
ATOM   2775  CG  ARG A 180      25.230   0.987 -24.232  1.00  0.73           C  
ATOM   2776  CD  ARG A 180      24.848   2.367 -23.651  1.00  0.73           C  
ATOM   2777  NE  ARG A 180      23.527   2.803 -23.948  1.00  0.73           N  
ATOM   2778  CZ  ARG A 180      23.010   3.988 -23.538  1.00  0.73           C  
ATOM   2779  NH1 ARG A 180      23.721   4.838 -22.826  1.00  0.73           N  
ATOM   2780  NH2 ARG A 180      21.769   4.311 -23.846  1.00  0.73           N  
ATOM   2781  H   ARG A 180      24.251  -1.028 -26.240  1.00  0.73           H  
ATOM   2782  HA  ARG A 180      25.688  -1.951 -23.791  1.00  0.73           H  
ATOM   2783 1HB  ARG A 180      23.373   0.051 -23.947  1.00  0.73           H  
ATOM   2784 2HB  ARG A 180      24.500  -0.158 -22.622  1.00  0.73           H  
ATOM   2785 1HG  ARG A 180      26.297   0.803 -24.091  1.00  0.73           H  
ATOM   2786 2HG  ARG A 180      24.993   1.038 -25.276  1.00  0.73           H  
ATOM   2787 1HD  ARG A 180      24.905   2.354 -22.614  1.00  0.73           H  
ATOM   2788 2HD  ARG A 180      25.541   3.117 -24.028  1.00  0.73           H  
ATOM   2789  HE  ARG A 180      22.937   2.196 -24.490  1.00  0.73           H  
ATOM   2790 1HH1 ARG A 180      24.682   4.637 -22.521  1.00  0.73           H  
ATOM   2791 2HH1 ARG A 180      23.299   5.713 -22.551  1.00  0.73           H  
ATOM   2792 1HH2 ARG A 180      21.203   3.672 -24.384  1.00  0.73           H  
ATOM   2793 2HH2 ARG A 180      21.387   5.189 -23.527  1.00  0.73           H  
ATOM   2794  N   VAL A 181      23.817  -3.368 -22.927  1.00  0.71           N  
ATOM   2795  CA  VAL A 181      22.741  -4.229 -22.500  1.00  0.71           C  
ATOM   2796  C   VAL A 181      22.524  -4.132 -21.025  1.00  0.71           C  
ATOM   2797  O   VAL A 181      23.468  -4.168 -20.227  1.00  0.71           O  
ATOM   2798  CB  VAL A 181      22.984  -5.684 -22.911  1.00  0.71           C  
ATOM   2799  CG1 VAL A 181      21.865  -6.595 -22.366  1.00  0.71           C  
ATOM   2800  CG2 VAL A 181      22.970  -5.767 -24.404  1.00  0.71           C  
ATOM   2801  H   VAL A 181      24.744  -3.500 -22.537  1.00  0.71           H  
ATOM   2802  HA  VAL A 181      21.828  -3.907 -22.992  1.00  0.71           H  
ATOM   2803  HB  VAL A 181      23.931  -6.011 -22.527  1.00  0.71           H  
ATOM   2804 1HG1 VAL A 181      22.040  -7.620 -22.680  1.00  0.71           H  
ATOM   2805 2HG1 VAL A 181      21.853  -6.551 -21.277  1.00  0.71           H  
ATOM   2806 3HG1 VAL A 181      20.902  -6.257 -22.754  1.00  0.71           H  
ATOM   2807 1HG2 VAL A 181      23.118  -6.787 -24.688  1.00  0.71           H  
ATOM   2808 2HG2 VAL A 181      22.011  -5.430 -24.766  1.00  0.71           H  
ATOM   2809 3HG2 VAL A 181      23.755  -5.143 -24.826  1.00  0.71           H  
ATOM   2810  N   VAL A 182      21.269  -3.939 -20.669  1.00  0.71           N  
ATOM   2811  CA  VAL A 182      20.901  -3.857 -19.286  1.00  0.71           C  
ATOM   2812  C   VAL A 182      19.834  -4.877 -18.970  1.00  0.71           C  
ATOM   2813  O   VAL A 182      18.826  -4.993 -19.674  1.00  0.71           O  
ATOM   2814  CB  VAL A 182      20.389  -2.467 -18.922  1.00  0.71           C  
ATOM   2815  CG1 VAL A 182      19.998  -2.477 -17.436  1.00  0.71           C  
ATOM   2816  CG2 VAL A 182      21.470  -1.404 -19.220  1.00  0.71           C  
ATOM   2817  H   VAL A 182      20.553  -3.875 -21.392  1.00  0.71           H  
ATOM   2818  HA  VAL A 182      21.775  -4.068 -18.681  1.00  0.71           H  
ATOM   2819  HB  VAL A 182      19.506  -2.257 -19.501  1.00  0.71           H  
ATOM   2820 1HG1 VAL A 182      19.621  -1.521 -17.156  1.00  0.71           H  
ATOM   2821 2HG1 VAL A 182      19.233  -3.218 -17.261  1.00  0.71           H  
ATOM   2822 3HG1 VAL A 182      20.877  -2.715 -16.833  1.00  0.71           H  
ATOM   2823 1HG2 VAL A 182      21.093  -0.420 -18.961  1.00  0.71           H  
ATOM   2824 2HG2 VAL A 182      22.360  -1.618 -18.634  1.00  0.71           H  
ATOM   2825 3HG2 VAL A 182      21.721  -1.420 -20.277  1.00  0.71           H  
ATOM   2826  N   VAL A 183      20.058  -5.631 -17.915  1.00  0.73           N  
ATOM   2827  CA  VAL A 183      19.077  -6.604 -17.501  1.00  0.73           C  
ATOM   2828  C   VAL A 183      18.514  -6.156 -16.157  1.00  0.73           C  
ATOM   2829  O   VAL A 183      19.263  -5.932 -15.210  1.00  0.73           O  
ATOM   2830  CB  VAL A 183      19.717  -7.991 -17.418  1.00  0.73           C  
ATOM   2831  CG1 VAL A 183      18.698  -8.979 -16.984  1.00  0.73           C  
ATOM   2832  CG2 VAL A 183      20.329  -8.357 -18.777  1.00  0.73           C  
ATOM   2833  H   VAL A 183      20.923  -5.508 -17.394  1.00  0.73           H  
ATOM   2834  HA  VAL A 183      18.269  -6.637 -18.226  1.00  0.73           H  
ATOM   2835  HB  VAL A 183      20.494  -7.986 -16.670  1.00  0.73           H  
ATOM   2836 1HG1 VAL A 183      19.161  -9.936 -16.917  1.00  0.73           H  
ATOM   2837 2HG1 VAL A 183      18.302  -8.692 -16.010  1.00  0.73           H  
ATOM   2838 3HG1 VAL A 183      17.893  -9.008 -17.710  1.00  0.73           H  
ATOM   2839 1HG2 VAL A 183      20.786  -9.336 -18.716  1.00  0.73           H  
ATOM   2840 2HG2 VAL A 183      19.557  -8.365 -19.527  1.00  0.73           H  
ATOM   2841 3HG2 VAL A 183      21.087  -7.623 -19.048  1.00  0.73           H  
ATOM   2842  N   LEU A 184      17.202  -5.962 -16.100  1.00  0.77           N  
ATOM   2843  CA  LEU A 184      16.526  -5.469 -14.903  1.00  0.77           C  
ATOM   2844  C   LEU A 184      15.683  -6.547 -14.229  1.00  0.77           C  
ATOM   2845  O   LEU A 184      14.591  -6.854 -14.704  1.00  0.77           O  
ATOM   2846  CB  LEU A 184      15.628  -4.272 -15.278  1.00  0.77           C  
ATOM   2847  CG  LEU A 184      16.346  -3.041 -15.916  1.00  0.77           C  
ATOM   2848  CD1 LEU A 184      15.327  -2.005 -16.349  1.00  0.77           C  
ATOM   2849  CD2 LEU A 184      17.275  -2.466 -14.903  1.00  0.77           C  
ATOM   2850  H   LEU A 184      16.653  -6.181 -16.925  1.00  0.77           H  
ATOM   2851  HA  LEU A 184      17.279  -5.132 -14.193  1.00  0.77           H  
ATOM   2852 1HB  LEU A 184      14.877  -4.618 -15.989  1.00  0.77           H  
ATOM   2853 2HB  LEU A 184      15.113  -3.931 -14.379  1.00  0.77           H  
ATOM   2854  HG  LEU A 184      16.907  -3.349 -16.797  1.00  0.77           H  
ATOM   2855 1HD1 LEU A 184      15.814  -1.154 -16.771  1.00  0.77           H  
ATOM   2856 2HD1 LEU A 184      14.684  -2.435 -17.094  1.00  0.77           H  
ATOM   2857 3HD1 LEU A 184      14.742  -1.687 -15.492  1.00  0.77           H  
ATOM   2858 1HD2 LEU A 184      17.798  -1.608 -15.316  1.00  0.77           H  
ATOM   2859 2HD2 LEU A 184      16.713  -2.160 -14.023  1.00  0.77           H  
ATOM   2860 3HD2 LEU A 184      17.984  -3.232 -14.635  1.00  0.77           H  
ATOM   2861  N   SER A 185      16.203  -7.134 -13.149  1.00  0.83           N  
ATOM   2862  CA  SER A 185      15.531  -8.224 -12.427  1.00  0.83           C  
ATOM   2863  C   SER A 185      14.724  -7.632 -11.288  1.00  0.83           C  
ATOM   2864  O   SER A 185      15.144  -6.629 -10.710  1.00  0.83           O  
ATOM   2865  CB  SER A 185      16.536  -9.217 -11.865  1.00  0.83           C  
ATOM   2866  OG  SER A 185      15.893 -10.223 -11.134  1.00  0.83           O  
ATOM   2867  H   SER A 185      17.105  -6.796 -12.807  1.00  0.83           H  
ATOM   2868  HA  SER A 185      14.853  -8.744 -13.100  1.00  0.83           H  
ATOM   2869 1HB  SER A 185      17.123  -9.653 -12.652  1.00  0.83           H  
ATOM   2870 2HB  SER A 185      17.226  -8.691 -11.219  1.00  0.83           H  
ATOM   2871  HG  SER A 185      15.073 -10.416 -11.615  1.00  0.83           H  
ATOM   2872  N   PHE A 186      13.600  -8.238 -10.912  1.00  0.95           N  
ATOM   2873  CA  PHE A 186      12.896  -7.648  -9.769  1.00  0.95           C  
ATOM   2874  C   PHE A 186      12.230  -8.579  -8.763  1.00  0.95           C  
ATOM   2875  O   PHE A 186      11.855  -9.718  -9.059  1.00  0.95           O  
ATOM   2876  CB  PHE A 186      11.789  -6.733 -10.251  1.00  0.95           C  
ATOM   2877  CG  PHE A 186      10.710  -7.455 -10.978  1.00  0.95           C  
ATOM   2878  CD1 PHE A 186       9.622  -7.983 -10.305  1.00  0.95           C  
ATOM   2879  CD2 PHE A 186      10.759  -7.582 -12.333  1.00  0.95           C  
ATOM   2880  CE1 PHE A 186       8.626  -8.640 -10.996  1.00  0.95           C  
ATOM   2881  CE2 PHE A 186       9.762  -8.235 -13.009  1.00  0.95           C  
ATOM   2882  CZ  PHE A 186       8.709  -8.761 -12.334  1.00  0.95           C  
ATOM   2883  H   PHE A 186      13.248  -9.046 -11.432  1.00  0.95           H  
ATOM   2884  HA  PHE A 186      13.614  -7.056  -9.206  1.00  0.95           H  
ATOM   2885 1HB  PHE A 186      11.380  -6.237  -9.402  1.00  0.95           H  
ATOM   2886 2HB  PHE A 186      12.204  -5.971 -10.910  1.00  0.95           H  
ATOM   2887  HD1 PHE A 186       9.568  -7.877  -9.223  1.00  0.95           H  
ATOM   2888  HD2 PHE A 186      11.607  -7.158 -12.867  1.00  0.95           H  
ATOM   2889  HE1 PHE A 186       7.778  -9.064 -10.479  1.00  0.95           H  
ATOM   2890  HE2 PHE A 186       9.805  -8.335 -14.091  1.00  0.95           H  
ATOM   2891  HZ  PHE A 186       7.945  -9.272 -12.870  1.00  0.95           H  
ATOM   2892  N   GLU A 187      12.019  -8.001  -7.570  1.00  1.15           N  
ATOM   2893  CA  GLU A 187      11.329  -8.619  -6.446  1.00  1.15           C  
ATOM   2894  C   GLU A 187      10.163  -7.728  -5.979  1.00  1.15           C  
ATOM   2895  O   GLU A 187      10.370  -6.582  -5.532  1.00  1.15           O  
ATOM   2896  CB  GLU A 187      12.318  -8.825  -5.295  1.00  1.15           C  
ATOM   2897  CG  GLU A 187      13.518  -9.729  -5.631  1.00  1.15           C  
ATOM   2898  CD  GLU A 187      14.483  -9.924  -4.473  1.00  1.15           C  
ATOM   2899  OE1 GLU A 187      14.252  -9.375  -3.423  1.00  1.15           O  
ATOM   2900  OE2 GLU A 187      15.456 -10.618  -4.652  1.00  1.15           O  
ATOM   2901  H   GLU A 187      12.404  -7.068  -7.426  1.00  1.15           H  
ATOM   2902  HA  GLU A 187      10.928  -9.582  -6.763  1.00  1.15           H  
ATOM   2903 1HB  GLU A 187      12.698  -7.860  -4.980  1.00  1.15           H  
ATOM   2904 2HB  GLU A 187      11.796  -9.260  -4.444  1.00  1.15           H  
ATOM   2905 1HG  GLU A 187      13.149 -10.702  -5.953  1.00  1.15           H  
ATOM   2906 2HG  GLU A 187      14.063  -9.285  -6.465  1.00  1.15           H  
ATOM   2907  N   LEU A 188       8.945  -8.279  -6.068  1.00  1.48           N  
ATOM   2908  CA  LEU A 188       7.696  -7.576  -5.737  1.00  1.48           C  
ATOM   2909  C   LEU A 188       7.391  -7.507  -4.251  1.00  1.48           C  
ATOM   2910  O   LEU A 188       7.802  -8.369  -3.471  1.00  1.48           O  
ATOM   2911  CB  LEU A 188       6.508  -8.220  -6.456  1.00  1.48           C  
ATOM   2912  CG  LEU A 188       6.579  -8.148  -7.960  1.00  1.48           C  
ATOM   2913  CD1 LEU A 188       5.405  -8.882  -8.589  1.00  1.48           C  
ATOM   2914  CD2 LEU A 188       6.576  -6.691  -8.363  1.00  1.48           C  
ATOM   2915  H   LEU A 188       8.881  -9.228  -6.415  1.00  1.48           H  
ATOM   2916  HA  LEU A 188       7.780  -6.561  -6.104  1.00  1.48           H  
ATOM   2917 1HB  LEU A 188       6.440  -9.265  -6.163  1.00  1.48           H  
ATOM   2918 2HB  LEU A 188       5.595  -7.710  -6.137  1.00  1.48           H  
ATOM   2919  HG  LEU A 188       7.490  -8.618  -8.289  1.00  1.48           H  
ATOM   2920 1HD1 LEU A 188       5.474  -8.824  -9.673  1.00  1.48           H  
ATOM   2921 2HD1 LEU A 188       5.424  -9.927  -8.282  1.00  1.48           H  
ATOM   2922 3HD1 LEU A 188       4.474  -8.423  -8.261  1.00  1.48           H  
ATOM   2923 1HD2 LEU A 188       6.647  -6.606  -9.442  1.00  1.48           H  
ATOM   2924 2HD2 LEU A 188       5.658  -6.223  -8.016  1.00  1.48           H  
ATOM   2925 3HD2 LEU A 188       7.419  -6.199  -7.900  1.00  1.48           H  
ATOM   2926  N   LEU A 189       6.642  -6.476  -3.864  1.00  1.98           N  
ATOM   2927  CA  LEU A 189       6.242  -6.331  -2.469  1.00  1.98           C  
ATOM   2928  C   LEU A 189       4.987  -7.084  -2.075  1.00  1.98           C  
ATOM   2929  O   LEU A 189       3.873  -6.757  -2.493  1.00  1.98           O  
ATOM   2930  CB  LEU A 189       5.978  -4.861  -2.128  1.00  1.98           C  
ATOM   2931  CG  LEU A 189       5.504  -4.591  -0.675  1.00  1.98           C  
ATOM   2932  CD1 LEU A 189       6.554  -4.998   0.322  1.00  1.98           C  
ATOM   2933  CD2 LEU A 189       5.175  -3.138  -0.528  1.00  1.98           C  
ATOM   2934  H   LEU A 189       6.360  -5.778  -4.556  1.00  1.98           H  
ATOM   2935  HA  LEU A 189       7.056  -6.699  -1.849  1.00  1.98           H  
ATOM   2936 1HB  LEU A 189       6.857  -4.266  -2.327  1.00  1.98           H  
ATOM   2937 2HB  LEU A 189       5.188  -4.515  -2.789  1.00  1.98           H  
ATOM   2938  HG  LEU A 189       4.632  -5.177  -0.482  1.00  1.98           H  
ATOM   2939 1HD1 LEU A 189       6.181  -4.814   1.329  1.00  1.98           H  
ATOM   2940 2HD1 LEU A 189       6.777  -6.057   0.208  1.00  1.98           H  
ATOM   2941 3HD1 LEU A 189       7.447  -4.420   0.166  1.00  1.98           H  
ATOM   2942 1HD2 LEU A 189       4.819  -2.944   0.483  1.00  1.98           H  
ATOM   2943 2HD2 LEU A 189       6.064  -2.536  -0.727  1.00  1.98           H  
ATOM   2944 3HD2 LEU A 189       4.402  -2.899  -1.239  1.00  1.98           H  
ATOM   2945  N   HIS A 190       5.147  -8.044  -1.178  1.00  2.71           N  
ATOM   2946  CA  HIS A 190       4.014  -8.818  -0.691  1.00  2.71           C  
ATOM   2947  C   HIS A 190       3.358  -8.030   0.435  1.00  2.71           C  
ATOM   2948  O   HIS A 190       3.496  -8.351   1.614  1.00  2.71           O  
ATOM   2949  CB  HIS A 190       4.468 -10.197  -0.224  1.00  2.71           C  
ATOM   2950  CG  HIS A 190       4.994 -11.041  -1.349  1.00  2.71           C  
ATOM   2951  ND1 HIS A 190       4.209 -11.950  -2.028  1.00  2.71           N  
ATOM   2952  CD2 HIS A 190       6.216 -11.092  -1.928  1.00  2.71           C  
ATOM   2953  CE1 HIS A 190       4.932 -12.531  -2.971  1.00  2.71           C  
ATOM   2954  NE2 HIS A 190       6.151 -12.027  -2.930  1.00  2.71           N  
ATOM   2955  H   HIS A 190       6.079  -8.264  -0.857  1.00  2.71           H  
ATOM   2956  HA  HIS A 190       3.279  -8.949  -1.484  1.00  2.71           H  
ATOM   2957 1HB  HIS A 190       5.252 -10.091   0.527  1.00  2.71           H  
ATOM   2958 2HB  HIS A 190       3.631 -10.719   0.241  1.00  2.71           H  
ATOM   2959  HD2 HIS A 190       7.090 -10.498  -1.654  1.00  2.71           H  
ATOM   2960  HE1 HIS A 190       4.580 -13.294  -3.665  1.00  2.71           H  
ATOM   2961  HE2 HIS A 190       6.918 -12.280  -3.536  1.00  2.71           H  
ATOM   2962  N   ALA A 191       2.694  -6.955   0.043  1.00  3.64           N  
ATOM   2963  CA  ALA A 191       2.128  -5.996   0.974  1.00  3.64           C  
ATOM   2964  C   ALA A 191       1.047  -6.647   1.842  1.00  3.64           C  
ATOM   2965  O   ALA A 191       0.348  -7.542   1.361  1.00  3.64           O  
ATOM   2966  CB  ALA A 191       1.542  -4.818   0.210  1.00  3.64           C  
ATOM   2967  H   ALA A 191       2.651  -6.788  -0.964  1.00  3.64           H  
ATOM   2968  HA  ALA A 191       2.941  -5.638   1.591  1.00  3.64           H  
ATOM   2969 1HB  ALA A 191       1.146  -4.085   0.912  1.00  3.64           H  
ATOM   2970 2HB  ALA A 191       2.315  -4.357  -0.400  1.00  3.64           H  
ATOM   2971 3HB  ALA A 191       0.739  -5.170  -0.433  1.00  3.64           H  
ATOM   2972  N   PRO A 192       0.900  -6.225   3.114  1.00  4.70           N  
ATOM   2973  CA  PRO A 192      -0.130  -6.647   4.040  1.00  4.70           C  
ATOM   2974  C   PRO A 192      -1.391  -5.819   3.841  1.00  4.70           C  
ATOM   2975  O   PRO A 192      -2.472  -6.223   4.267  1.00  4.70           O  
ATOM   2976  OXT PRO A 192      -1.259  -4.631   3.552  1.00  4.70           O  
ATOM   2977  CB  PRO A 192       0.510  -6.363   5.403  1.00  4.70           C  
ATOM   2978  CG  PRO A 192       1.419  -5.169   5.155  1.00  4.70           C  
ATOM   2979  CD  PRO A 192       1.914  -5.327   3.722  1.00  4.70           C  
ATOM   2980  HA  PRO A 192      -0.332  -7.720   3.902  1.00  4.70           H  
ATOM   2981 1HB  PRO A 192      -0.271  -6.157   6.150  1.00  4.70           H  
ATOM   2982 2HB  PRO A 192       1.061  -7.250   5.750  1.00  4.70           H  
ATOM   2983 1HG  PRO A 192       0.859  -4.233   5.307  1.00  4.70           H  
ATOM   2984 2HG  PRO A 192       2.241  -5.164   5.889  1.00  4.70           H  
ATOM   2985 1HD  PRO A 192       1.938  -4.347   3.225  1.00  4.70           H  
ATOM   2986 2HD  PRO A 192       2.903  -5.818   3.752  1.00  4.70           H  
TER    2987
ENDMDL

REMARK ID 644015 MODEL 2 RBD6
PFRMAT TS
TARGET RBD6
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   PRO A   1       1.215   1.444  -0.300  1.00  2.66           N  
ATOM      2  CA  PRO A   1       2.585   1.294   0.165  1.00  2.66           C  
ATOM      3  C   PRO A   1       3.363   2.596   0.031  1.00  2.66           C  
ATOM      4  O   PRO A   1       3.124   3.394  -0.877  1.00  2.66           O  
ATOM      5  CB  PRO A   1       3.129   0.216  -0.758  1.00  2.66           C  
ATOM      6  CG  PRO A   1       2.432   0.451  -2.056  1.00  2.66           C  
ATOM      7  CD  PRO A   1       1.045   0.931  -1.672  1.00  2.66           C  
ATOM      8  HA  PRO A   1       2.578   0.952   1.211  1.00  2.66           H  
ATOM      9 1HB  PRO A   1       4.210   0.326  -0.840  1.00  2.66           H  
ATOM     10 2HB  PRO A   1       2.934  -0.783  -0.337  1.00  2.66           H  
ATOM     11 1HG  PRO A   1       2.991   1.186  -2.655  1.00  2.66           H  
ATOM     12 2HG  PRO A   1       2.406  -0.478  -2.642  1.00  2.66           H  
ATOM     13 1HD  PRO A   1       0.718   1.744  -2.336  1.00  2.66           H  
ATOM     14 2HD  PRO A   1       0.330   0.095  -1.672  1.00  2.66           H  
ATOM     15 1H   PRO A   1       1.071   2.430  -0.260  1.00  2.66           H  
ATOM     16 2H   PRO A   1       0.664   0.970   0.351  1.00  2.66           H  
ATOM     17  N   ASN A   2       4.340   2.806   0.906  1.00  2.34           N  
ATOM     18  CA  ASN A   2       5.094   4.065   0.911  1.00  2.34           C  
ATOM     19  C   ASN A   2       6.221   4.114  -0.118  1.00  2.34           C  
ATOM     20  O   ASN A   2       7.405   4.138   0.220  1.00  2.34           O  
ATOM     21  CB  ASN A   2       5.628   4.340   2.299  1.00  2.34           C  
ATOM     22  CG  ASN A   2       4.517   4.590   3.285  1.00  2.34           C  
ATOM     23  OD1 ASN A   2       3.534   5.270   2.970  1.00  2.34           O  
ATOM     24  ND2 ASN A   2       4.649   4.049   4.467  1.00  2.34           N  
ATOM     25  H   ASN A   2       4.543   2.112   1.611  1.00  2.34           H  
ATOM     26  HA  ASN A   2       4.404   4.871   0.653  1.00  2.34           H  
ATOM     27 1HB  ASN A   2       6.223   3.491   2.638  1.00  2.34           H  
ATOM     28 2HB  ASN A   2       6.282   5.211   2.272  1.00  2.34           H  
ATOM     29 1HD2 ASN A   2       3.939   4.183   5.160  1.00  2.34           H  
ATOM     30 2HD2 ASN A   2       5.460   3.505   4.682  1.00  2.34           H  
ATOM     31  N   ILE A   3       5.822   4.118  -1.377  1.00  1.99           N  
ATOM     32  CA  ILE A   3       6.733   4.137  -2.512  1.00  1.99           C  
ATOM     33  C   ILE A   3       6.650   5.489  -3.200  1.00  1.99           C  
ATOM     34  O   ILE A   3       5.555   5.971  -3.490  1.00  1.99           O  
ATOM     35  CB  ILE A   3       6.387   3.025  -3.500  1.00  1.99           C  
ATOM     36  CG1 ILE A   3       6.359   1.702  -2.799  1.00  1.99           C  
ATOM     37  CG2 ILE A   3       7.404   2.981  -4.570  1.00  1.99           C  
ATOM     38  CD1 ILE A   3       7.679   1.284  -2.174  1.00  1.99           C  
ATOM     39  H   ILE A   3       4.814   4.090  -1.530  1.00  1.99           H  
ATOM     40  HA  ILE A   3       7.753   3.992  -2.154  1.00  1.99           H  
ATOM     41  HB  ILE A   3       5.401   3.205  -3.927  1.00  1.99           H  
ATOM     42 1HG1 ILE A   3       5.609   1.740  -2.023  1.00  1.99           H  
ATOM     43 2HG1 ILE A   3       6.073   0.962  -3.521  1.00  1.99           H  
ATOM     44 1HG2 ILE A   3       7.168   2.187  -5.272  1.00  1.99           H  
ATOM     45 2HG2 ILE A   3       7.428   3.931  -5.088  1.00  1.99           H  
ATOM     46 3HG2 ILE A   3       8.361   2.791  -4.116  1.00  1.99           H  
ATOM     47 1HD1 ILE A   3       7.574   0.310  -1.698  1.00  1.99           H  
ATOM     48 2HD1 ILE A   3       8.438   1.217  -2.955  1.00  1.99           H  
ATOM     49 3HD1 ILE A   3       7.986   2.019  -1.430  1.00  1.99           H  
ATOM     50  N   THR A   4       7.793   6.116  -3.440  1.00  1.65           N  
ATOM     51  CA  THR A   4       7.804   7.440  -4.048  1.00  1.65           C  
ATOM     52  C   THR A   4       8.578   7.482  -5.375  1.00  1.65           C  
ATOM     53  O   THR A   4       7.998   7.380  -6.455  1.00  1.65           O  
ATOM     54  CB  THR A   4       8.386   8.475  -3.056  1.00  1.65           C  
ATOM     55  OG1 THR A   4       9.696   8.062  -2.654  1.00  1.65           O  
ATOM     56  CG2 THR A   4       7.495   8.583  -1.825  1.00  1.65           C  
ATOM     57  H   THR A   4       8.666   5.668  -3.183  1.00  1.65           H  
ATOM     58  HA  THR A   4       6.775   7.728  -4.263  1.00  1.65           H  
ATOM     59  HB  THR A   4       8.452   9.447  -3.547  1.00  1.65           H  
ATOM     60  HG1 THR A   4       9.623   7.303  -2.059  1.00  1.65           H  
ATOM     61 1HG2 THR A   4       7.914   9.315  -1.137  1.00  1.65           H  
ATOM     62 2HG2 THR A   4       6.496   8.898  -2.129  1.00  1.65           H  
ATOM     63 3HG2 THR A   4       7.434   7.615  -1.328  1.00  1.65           H  
ATOM     64  N   ASN A   5       9.887   7.656  -5.272  1.00  1.38           N  
ATOM     65  CA  ASN A   5      10.794   7.798  -6.403  1.00  1.38           C  
ATOM     66  C   ASN A   5      10.899   6.552  -7.268  1.00  1.38           C  
ATOM     67  O   ASN A   5      10.552   5.446  -6.837  1.00  1.38           O  
ATOM     68  CB  ASN A   5      12.165   8.200  -5.903  1.00  1.38           C  
ATOM     69  CG  ASN A   5      12.185   9.607  -5.381  1.00  1.38           C  
ATOM     70  OD1 ASN A   5      11.414  10.464  -5.832  1.00  1.38           O  
ATOM     71  ND2 ASN A   5      13.048   9.866  -4.433  1.00  1.38           N  
ATOM     72  H   ASN A   5      10.257   7.725  -4.334  1.00  1.38           H  
ATOM     73  HA  ASN A   5      10.413   8.596  -7.043  1.00  1.38           H  
ATOM     74 1HB  ASN A   5      12.469   7.522  -5.103  1.00  1.38           H  
ATOM     75 2HB  ASN A   5      12.894   8.103  -6.710  1.00  1.38           H  
ATOM     76 1HD2 ASN A   5      13.102  10.786  -4.044  1.00  1.38           H  
ATOM     77 2HD2 ASN A   5      13.650   9.144  -4.094  1.00  1.38           H  
ATOM     78  N   LEU A   6      11.376   6.741  -8.493  1.00  1.18           N  
ATOM     79  CA  LEU A   6      11.616   5.626  -9.394  1.00  1.18           C  
ATOM     80  C   LEU A   6      12.954   5.013  -9.017  1.00  1.18           C  
ATOM     81  O   LEU A   6      13.854   5.726  -8.569  1.00  1.18           O  
ATOM     82  CB  LEU A   6      11.670   6.098 -10.851  1.00  1.18           C  
ATOM     83  CG  LEU A   6      10.407   6.791 -11.399  1.00  1.18           C  
ATOM     84  CD1 LEU A   6      10.664   7.204 -12.838  1.00  1.18           C  
ATOM     85  CD2 LEU A   6       9.221   5.866 -11.279  1.00  1.18           C  
ATOM     86  H   LEU A   6      11.606   7.679  -8.794  1.00  1.18           H  
ATOM     87  HA  LEU A   6      10.839   4.878  -9.270  1.00  1.18           H  
ATOM     88 1HB  LEU A   6      12.504   6.788 -10.959  1.00  1.18           H  
ATOM     89 2HB  LEU A   6      11.869   5.227 -11.480  1.00  1.18           H  
ATOM     90  HG  LEU A   6      10.208   7.698 -10.827  1.00  1.18           H  
ATOM     91 1HD1 LEU A   6       9.785   7.712 -13.233  1.00  1.18           H  
ATOM     92 2HD1 LEU A   6      11.520   7.879 -12.874  1.00  1.18           H  
ATOM     93 3HD1 LEU A   6      10.873   6.319 -13.439  1.00  1.18           H  
ATOM     94 1HD2 LEU A   6       8.330   6.360 -11.666  1.00  1.18           H  
ATOM     95 2HD2 LEU A   6       9.403   4.949 -11.843  1.00  1.18           H  
ATOM     96 3HD2 LEU A   6       9.077   5.639 -10.234  1.00  1.18           H  
ATOM     97  N   CYS A   7      13.098   3.707  -9.208  1.00  1.05           N  
ATOM     98  CA  CYS A   7      14.375   3.078  -8.888  1.00  1.05           C  
ATOM     99  C   CYS A   7      15.470   3.560  -9.831  1.00  1.05           C  
ATOM    100  O   CYS A   7      15.283   3.569 -11.053  1.00  1.05           O  
ATOM    101  CB  CYS A   7      14.261   1.555  -8.983  1.00  1.05           C  
ATOM    102  SG  CYS A   7      13.143   0.802  -7.749  1.00  1.05           S  
ATOM    103  H   CYS A   7      12.329   3.152  -9.552  1.00  1.05           H  
ATOM    104  HA  CYS A   7      14.624   3.339  -7.870  1.00  1.05           H  
ATOM    105 1HB  CYS A   7      13.895   1.286  -9.972  1.00  1.05           H  
ATOM    106 2HB  CYS A   7      15.245   1.109  -8.874  1.00  1.05           H  
ATOM    107  N   PRO A   8      16.669   3.916  -9.325  1.00  0.97           N  
ATOM    108  CA  PRO A   8      17.791   4.467 -10.068  1.00  0.97           C  
ATOM    109  C   PRO A   8      18.533   3.424 -10.886  1.00  0.97           C  
ATOM    110  O   PRO A   8      19.731   3.204 -10.719  1.00  0.97           O  
ATOM    111  CB  PRO A   8      18.674   5.015  -8.947  1.00  0.97           C  
ATOM    112  CG  PRO A   8      18.422   4.078  -7.802  1.00  0.97           C  
ATOM    113  CD  PRO A   8      16.946   3.754  -7.893  1.00  0.97           C  
ATOM    114  HA  PRO A   8      17.428   5.280 -10.714  1.00  0.97           H  
ATOM    115 1HB  PRO A   8      19.731   5.032  -9.266  1.00  0.97           H  
ATOM    116 2HB  PRO A   8      18.392   6.054  -8.717  1.00  0.97           H  
ATOM    117 1HG  PRO A   8      19.053   3.190  -7.914  1.00  0.97           H  
ATOM    118 2HG  PRO A   8      18.699   4.550  -6.848  1.00  0.97           H  
ATOM    119 1HD  PRO A   8      16.779   2.735  -7.596  1.00  0.97           H  
ATOM    120 2HD  PRO A   8      16.377   4.485  -7.294  1.00  0.97           H  
ATOM    121  N   PHE A   9      17.827   2.837 -11.840  1.00  0.94           N  
ATOM    122  CA  PHE A   9      18.407   1.810 -12.693  1.00  0.94           C  
ATOM    123  C   PHE A   9      19.504   2.413 -13.572  1.00  0.94           C  
ATOM    124  O   PHE A   9      20.445   1.738 -13.976  1.00  0.94           O  
ATOM    125  CB  PHE A   9      17.306   1.114 -13.510  1.00  0.94           C  
ATOM    126  CG  PHE A   9      16.468   0.130 -12.666  1.00  0.94           C  
ATOM    127  CD1 PHE A   9      16.977  -0.389 -11.473  1.00  0.94           C  
ATOM    128  CD2 PHE A   9      15.181  -0.273 -13.063  1.00  0.94           C  
ATOM    129  CE1 PHE A   9      16.235  -1.267 -10.702  1.00  0.94           C  
ATOM    130  CE2 PHE A   9      14.435  -1.164 -12.283  1.00  0.94           C  
ATOM    131  CZ  PHE A   9      14.965  -1.657 -11.102  1.00  0.94           C  
ATOM    132  H   PHE A   9      16.844   3.087 -11.932  1.00  0.94           H  
ATOM    133  HA  PHE A   9      18.867   1.056 -12.056  1.00  0.94           H  
ATOM    134 1HB  PHE A   9      16.632   1.868 -13.919  1.00  0.94           H  
ATOM    135 2HB  PHE A   9      17.730   0.580 -14.343  1.00  0.94           H  
ATOM    136  HD1 PHE A   9      17.973  -0.092 -11.145  1.00  0.94           H  
ATOM    137  HD2 PHE A   9      14.762   0.119 -13.994  1.00  0.94           H  
ATOM    138  HE1 PHE A   9      16.659  -1.648  -9.778  1.00  0.94           H  
ATOM    139  HE2 PHE A   9      13.434  -1.468 -12.603  1.00  0.94           H  
ATOM    140  HZ  PHE A   9      14.386  -2.349 -10.490  1.00  0.94           H  
ATOM    141  N   GLY A  10      19.450   3.708 -13.818  1.00  0.93           N  
ATOM    142  CA  GLY A  10      20.491   4.340 -14.612  1.00  0.93           C  
ATOM    143  C   GLY A  10      21.892   4.134 -14.005  1.00  0.93           C  
ATOM    144  O   GLY A  10      22.877   4.022 -14.736  1.00  0.93           O  
ATOM    145  H   GLY A  10      18.677   4.251 -13.465  1.00  0.93           H  
ATOM    146 1HA  GLY A  10      20.468   3.935 -15.623  1.00  0.93           H  
ATOM    147 2HA  GLY A  10      20.283   5.406 -14.692  1.00  0.93           H  
ATOM    148  N   GLU A  11      21.999   3.996 -12.677  1.00  0.94           N  
ATOM    149  CA  GLU A  11      23.311   3.827 -12.044  1.00  0.94           C  
ATOM    150  C   GLU A  11      23.768   2.364 -12.058  1.00  0.94           C  
ATOM    151  O   GLU A  11      24.848   2.026 -11.571  1.00  0.94           O  
ATOM    152  CB  GLU A  11      23.280   4.333 -10.604  1.00  0.94           C  
ATOM    153  CG  GLU A  11      23.034   5.837 -10.455  1.00  0.94           C  
ATOM    154  CD  GLU A  11      23.040   6.324  -9.004  1.00  0.94           C  
ATOM    155  OE1 GLU A  11      23.241   5.521  -8.107  1.00  0.94           O  
ATOM    156  OE2 GLU A  11      22.839   7.493  -8.797  1.00  0.94           O  
ATOM    157  H   GLU A  11      21.167   4.002 -12.087  1.00  0.94           H  
ATOM    158  HA  GLU A  11      24.041   4.413 -12.603  1.00  0.94           H  
ATOM    159 1HB  GLU A  11      22.479   3.823 -10.094  1.00  0.94           H  
ATOM    160 2HB  GLU A  11      24.211   4.078 -10.102  1.00  0.94           H  
ATOM    161 1HG  GLU A  11      23.801   6.375 -11.011  1.00  0.94           H  
ATOM    162 2HG  GLU A  11      22.069   6.073 -10.903  1.00  0.94           H  
ATOM    163  N   VAL A  12      22.916   1.507 -12.595  1.00  0.97           N  
ATOM    164  CA  VAL A  12      23.116   0.075 -12.699  1.00  0.97           C  
ATOM    165  C   VAL A  12      23.469  -0.317 -14.131  1.00  0.97           C  
ATOM    166  O   VAL A  12      24.345  -1.167 -14.367  1.00  0.97           O  
ATOM    167  CB  VAL A  12      21.821  -0.628 -12.310  1.00  0.97           C  
ATOM    168  CG1 VAL A  12      21.962  -2.024 -12.502  1.00  0.97           C  
ATOM    169  CG2 VAL A  12      21.438  -0.289 -10.887  1.00  0.97           C  
ATOM    170  H   VAL A  12      22.049   1.865 -12.974  1.00  0.97           H  
ATOM    171  HA  VAL A  12      23.921  -0.222 -12.026  1.00  0.97           H  
ATOM    172  HB  VAL A  12      21.046  -0.315 -12.965  1.00  0.97           H  
ATOM    173 1HG1 VAL A  12      21.017  -2.480 -12.268  1.00  0.97           H  
ATOM    174 2HG1 VAL A  12      22.213  -2.207 -13.540  1.00  0.97           H  
ATOM    175 3HG1 VAL A  12      22.747  -2.416 -11.860  1.00  0.97           H  
ATOM    176 1HG2 VAL A  12      20.506  -0.788 -10.634  1.00  0.97           H  
ATOM    177 2HG2 VAL A  12      22.226  -0.620 -10.210  1.00  0.97           H  
ATOM    178 3HG2 VAL A  12      21.307   0.794 -10.797  1.00  0.97           H  
ATOM    179  N   PHE A  13      22.706   0.271 -15.065  1.00  1.01           N  
ATOM    180  CA  PHE A  13      22.771   0.020 -16.501  1.00  1.01           C  
ATOM    181  C   PHE A  13      23.619   0.987 -17.344  1.00  1.01           C  
ATOM    182  O   PHE A  13      24.170   0.569 -18.361  1.00  1.01           O  
ATOM    183  CB  PHE A  13      21.343   0.029 -17.061  1.00  1.01           C  
ATOM    184  CG  PHE A  13      20.512  -1.131 -16.630  1.00  1.01           C  
ATOM    185  CD1 PHE A  13      19.762  -1.100 -15.486  1.00  1.01           C  
ATOM    186  CD2 PHE A  13      20.474  -2.250 -17.399  1.00  1.01           C  
ATOM    187  CE1 PHE A  13      19.009  -2.159 -15.104  1.00  1.01           C  
ATOM    188  CE2 PHE A  13      19.720  -3.312 -17.036  1.00  1.01           C  
ATOM    189  CZ  PHE A  13      18.991  -3.273 -15.881  1.00  1.01           C  
ATOM    190  H   PHE A  13      22.002   0.928 -14.735  1.00  1.01           H  
ATOM    191  HA  PHE A  13      23.186  -0.979 -16.635  1.00  1.01           H  
ATOM    192 1HB  PHE A  13      20.841   0.945 -16.740  1.00  1.01           H  
ATOM    193 2HB  PHE A  13      21.374   0.039 -18.146  1.00  1.01           H  
ATOM    194  HD1 PHE A  13      19.780  -0.228 -14.886  1.00  1.01           H  
ATOM    195  HD2 PHE A  13      21.064  -2.282 -18.307  1.00  1.01           H  
ATOM    196  HE1 PHE A  13      18.426  -2.117 -14.185  1.00  1.01           H  
ATOM    197  HE2 PHE A  13      19.715  -4.185 -17.657  1.00  1.01           H  
ATOM    198  HZ  PHE A  13      18.403  -4.120 -15.583  1.00  1.01           H  
ATOM    199  N   ASN A  14      23.744   2.263 -16.947  1.00  1.05           N  
ATOM    200  CA  ASN A  14      24.457   3.244 -17.777  1.00  1.05           C  
ATOM    201  C   ASN A  14      25.862   3.557 -17.265  1.00  1.05           C  
ATOM    202  O   ASN A  14      26.422   4.605 -17.584  1.00  1.05           O  
ATOM    203  CB  ASN A  14      23.678   4.549 -17.897  1.00  1.05           C  
ATOM    204  CG  ASN A  14      22.386   4.420 -18.651  1.00  1.05           C  
ATOM    205  OD1 ASN A  14      22.282   3.690 -19.634  1.00  1.05           O  
ATOM    206  ND2 ASN A  14      21.392   5.145 -18.209  1.00  1.05           N  
ATOM    207  H   ASN A  14      23.323   2.610 -16.086  1.00  1.05           H  
ATOM    208  HA  ASN A  14      24.572   2.825 -18.776  1.00  1.05           H  
ATOM    209 1HB  ASN A  14      23.472   4.945 -16.912  1.00  1.05           H  
ATOM    210 2HB  ASN A  14      24.300   5.280 -18.410  1.00  1.05           H  
ATOM    211 1HD2 ASN A  14      20.505   5.116 -18.670  1.00  1.05           H  
ATOM    212 2HD2 ASN A  14      21.530   5.745 -17.419  1.00  1.05           H  
ATOM    213  N   ALA A  15      26.430   2.672 -16.457  1.00  1.08           N  
ATOM    214  CA  ALA A  15      27.758   2.922 -15.916  1.00  1.08           C  
ATOM    215  C   ALA A  15      28.751   3.097 -17.054  1.00  1.08           C  
ATOM    216  O   ALA A  15      28.667   2.421 -18.076  1.00  1.08           O  
ATOM    217  CB  ALA A  15      28.198   1.779 -15.004  1.00  1.08           C  
ATOM    218  H   ALA A  15      25.938   1.823 -16.224  1.00  1.08           H  
ATOM    219  HA  ALA A  15      27.727   3.846 -15.341  1.00  1.08           H  
ATOM    220 1HB  ALA A  15      29.188   1.997 -14.600  1.00  1.08           H  
ATOM    221 2HB  ALA A  15      27.484   1.675 -14.184  1.00  1.08           H  
ATOM    222 3HB  ALA A  15      28.244   0.866 -15.547  1.00  1.08           H  
ATOM    223  N   THR A  16      29.710   4.003 -16.875  1.00  1.08           N  
ATOM    224  CA  THR A  16      30.721   4.209 -17.908  1.00  1.08           C  
ATOM    225  C   THR A  16      31.544   2.939 -18.083  1.00  1.08           C  
ATOM    226  O   THR A  16      31.856   2.536 -19.210  1.00  1.08           O  
ATOM    227  CB  THR A  16      31.650   5.378 -17.558  1.00  1.08           C  
ATOM    228  OG1 THR A  16      30.882   6.581 -17.437  1.00  1.08           O  
ATOM    229  CG2 THR A  16      32.675   5.568 -18.663  1.00  1.08           C  
ATOM    230  H   THR A  16      29.728   4.554 -16.032  1.00  1.08           H  
ATOM    231  HA  THR A  16      30.221   4.427 -18.850  1.00  1.08           H  
ATOM    232  HB  THR A  16      32.160   5.174 -16.618  1.00  1.08           H  
ATOM    233  HG1 THR A  16      30.381   6.722 -18.246  1.00  1.08           H  
ATOM    234 1HG2 THR A  16      33.331   6.401 -18.413  1.00  1.08           H  
ATOM    235 2HG2 THR A  16      33.258   4.677 -18.771  1.00  1.08           H  
ATOM    236 3HG2 THR A  16      32.163   5.777 -19.600  1.00  1.08           H  
ATOM    237  N   ARG A  17      31.907   2.330 -16.956  1.00  1.05           N  
ATOM    238  CA  ARG A  17      32.672   1.093 -16.916  1.00  1.05           C  
ATOM    239  C   ARG A  17      32.062   0.160 -15.887  1.00  1.05           C  
ATOM    240  O   ARG A  17      31.494   0.597 -14.882  1.00  1.05           O  
ATOM    241  CB  ARG A  17      34.151   1.317 -16.619  1.00  1.05           C  
ATOM    242  CG  ARG A  17      34.913   2.103 -17.690  1.00  1.05           C  
ATOM    243  CD  ARG A  17      35.058   1.283 -18.948  1.00  1.05           C  
ATOM    244  NE  ARG A  17      35.847   1.944 -19.976  1.00  1.05           N  
ATOM    245  CZ  ARG A  17      35.359   2.783 -20.923  1.00  1.05           C  
ATOM    246  NH1 ARG A  17      34.074   3.078 -20.988  1.00  1.05           N  
ATOM    247  NH2 ARG A  17      36.189   3.313 -21.806  1.00  1.05           N  
ATOM    248  H   ARG A  17      31.611   2.741 -16.084  1.00  1.05           H  
ATOM    249  HA  ARG A  17      32.602   0.607 -17.892  1.00  1.05           H  
ATOM    250 1HB  ARG A  17      34.255   1.850 -15.676  1.00  1.05           H  
ATOM    251 2HB  ARG A  17      34.644   0.349 -16.505  1.00  1.05           H  
ATOM    252 1HG  ARG A  17      34.405   3.013 -17.918  1.00  1.05           H  
ATOM    253 2HG  ARG A  17      35.912   2.333 -17.321  1.00  1.05           H  
ATOM    254 1HD  ARG A  17      35.540   0.334 -18.708  1.00  1.05           H  
ATOM    255 2HD  ARG A  17      34.069   1.076 -19.365  1.00  1.05           H  
ATOM    256  HE  ARG A  17      36.835   1.758 -19.990  1.00  1.05           H  
ATOM    257 1HH1 ARG A  17      33.397   2.687 -20.313  1.00  1.05           H  
ATOM    258 2HH1 ARG A  17      33.741   3.696 -21.708  1.00  1.05           H  
ATOM    259 1HH2 ARG A  17      37.172   3.094 -21.770  1.00  1.05           H  
ATOM    260 2HH2 ARG A  17      35.835   3.931 -22.520  1.00  1.05           H  
ATOM    261  N   PHE A  18      32.172  -1.125 -16.161  1.00  0.99           N  
ATOM    262  CA  PHE A  18      31.624  -2.190 -15.348  1.00  0.99           C  
ATOM    263  C   PHE A  18      32.686  -3.074 -14.746  1.00  0.99           C  
ATOM    264  O   PHE A  18      33.855  -3.007 -15.118  1.00  0.99           O  
ATOM    265  CB  PHE A  18      30.682  -2.994 -16.226  1.00  0.99           C  
ATOM    266  CG  PHE A  18      29.447  -2.274 -16.573  1.00  0.99           C  
ATOM    267  CD1 PHE A  18      29.425  -1.310 -17.555  1.00  0.99           C  
ATOM    268  CD2 PHE A  18      28.281  -2.598 -15.942  1.00  0.99           C  
ATOM    269  CE1 PHE A  18      28.256  -0.668 -17.860  1.00  0.99           C  
ATOM    270  CE2 PHE A  18      27.097  -1.968 -16.260  1.00  0.99           C  
ATOM    271  CZ  PHE A  18      27.089  -1.000 -17.215  1.00  0.99           C  
ATOM    272  H   PHE A  18      32.669  -1.422 -17.003  1.00  0.99           H  
ATOM    273  HA  PHE A  18      31.052  -1.744 -14.534  1.00  0.99           H  
ATOM    274 1HB  PHE A  18      31.201  -3.200 -17.147  1.00  0.99           H  
ATOM    275 2HB  PHE A  18      30.429  -3.943 -15.751  1.00  0.99           H  
ATOM    276  HD1 PHE A  18      30.346  -1.048 -18.080  1.00  0.99           H  
ATOM    277  HD2 PHE A  18      28.312  -3.374 -15.185  1.00  0.99           H  
ATOM    278  HE1 PHE A  18      28.248   0.107 -18.623  1.00  0.99           H  
ATOM    279  HE2 PHE A  18      26.170  -2.231 -15.754  1.00  0.99           H  
ATOM    280  HZ  PHE A  18      26.169  -0.493 -17.468  1.00  0.99           H  
ATOM    281  N   ALA A  19      32.301  -3.854 -13.761  1.00  0.92           N  
ATOM    282  CA  ALA A  19      33.181  -4.871 -13.226  1.00  0.92           C  
ATOM    283  C   ALA A  19      33.134  -6.099 -14.113  1.00  0.92           C  
ATOM    284  O   ALA A  19      32.191  -6.267 -14.890  1.00  0.92           O  
ATOM    285  CB  ALA A  19      32.783  -5.253 -11.841  1.00  0.92           C  
ATOM    286  H   ALA A  19      31.350  -3.804 -13.422  1.00  0.92           H  
ATOM    287  HA  ALA A  19      34.202  -4.489 -13.222  1.00  0.92           H  
ATOM    288 1HB  ALA A  19      33.468  -6.016 -11.505  1.00  0.92           H  
ATOM    289 2HB  ALA A  19      32.839  -4.403 -11.179  1.00  0.92           H  
ATOM    290 3HB  ALA A  19      31.772  -5.642 -11.845  1.00  0.92           H  
ATOM    291  N   SER A  20      34.147  -6.940 -14.020  1.00  0.85           N  
ATOM    292  CA  SER A  20      34.095  -8.220 -14.699  1.00  0.85           C  
ATOM    293  C   SER A  20      33.264  -9.136 -13.827  1.00  0.85           C  
ATOM    294  O   SER A  20      32.954  -8.771 -12.694  1.00  0.85           O  
ATOM    295  CB  SER A  20      35.452  -8.759 -14.933  1.00  0.85           C  
ATOM    296  OG  SER A  20      36.036  -9.111 -13.774  1.00  0.85           O  
ATOM    297  H   SER A  20      34.930  -6.718 -13.420  1.00  0.85           H  
ATOM    298  HA  SER A  20      33.585  -8.112 -15.660  1.00  0.85           H  
ATOM    299 1HB  SER A  20      35.385  -9.620 -15.598  1.00  0.85           H  
ATOM    300 2HB  SER A  20      36.059  -8.017 -15.415  1.00  0.85           H  
ATOM    301  HG  SER A  20      36.665  -9.811 -14.040  1.00  0.85           H  
ATOM    302  N   VAL A  21      32.925 -10.320 -14.303  1.00  0.80           N  
ATOM    303  CA  VAL A  21      31.992 -11.136 -13.546  1.00  0.80           C  
ATOM    304  C   VAL A  21      32.512 -11.537 -12.156  1.00  0.80           C  
ATOM    305  O   VAL A  21      31.777 -11.443 -11.189  1.00  0.80           O  
ATOM    306  CB  VAL A  21      31.662 -12.437 -14.274  1.00  0.80           C  
ATOM    307  CG1 VAL A  21      30.769 -13.206 -13.377  1.00  0.80           C  
ATOM    308  CG2 VAL A  21      31.063 -12.217 -15.607  1.00  0.80           C  
ATOM    309  H   VAL A  21      33.241 -10.614 -15.221  1.00  0.80           H  
ATOM    310  HA  VAL A  21      31.073 -10.569 -13.409  1.00  0.80           H  
ATOM    311  HB  VAL A  21      32.581 -13.011 -14.394  1.00  0.80           H  
ATOM    312 1HG1 VAL A  21      30.540 -14.148 -13.804  1.00  0.80           H  
ATOM    313 2HG1 VAL A  21      31.245 -13.347 -12.417  1.00  0.80           H  
ATOM    314 3HG1 VAL A  21      29.850 -12.635 -13.239  1.00  0.80           H  
ATOM    315 1HG2 VAL A  21      30.854 -13.172 -16.072  1.00  0.80           H  
ATOM    316 2HG2 VAL A  21      30.178 -11.683 -15.498  1.00  0.80           H  
ATOM    317 3HG2 VAL A  21      31.755 -11.659 -16.229  1.00  0.80           H  
ATOM    318  N   TYR A  22      33.783 -11.958 -12.034  1.00  0.76           N  
ATOM    319  CA  TYR A  22      34.355 -12.424 -10.746  1.00  0.76           C  
ATOM    320  C   TYR A  22      34.339 -11.326  -9.669  1.00  0.76           C  
ATOM    321  O   TYR A  22      34.487 -11.592  -8.460  1.00  0.76           O  
ATOM    322  CB  TYR A  22      35.813 -12.886 -10.903  1.00  0.76           C  
ATOM    323  CG  TYR A  22      36.827 -11.792 -10.782  1.00  0.76           C  
ATOM    324  CD1 TYR A  22      37.402 -11.520  -9.557  1.00  0.76           C  
ATOM    325  CD2 TYR A  22      37.149 -11.052 -11.843  1.00  0.76           C  
ATOM    326  CE1 TYR A  22      38.293 -10.505  -9.433  1.00  0.76           C  
ATOM    327  CE2 TYR A  22      38.045 -10.008 -11.722  1.00  0.76           C  
ATOM    328  CZ  TYR A  22      38.611  -9.736 -10.516  1.00  0.76           C  
ATOM    329  OH  TYR A  22      39.503  -8.694 -10.374  1.00  0.76           O  
ATOM    330  H   TYR A  22      34.362 -11.978 -12.861  1.00  0.76           H  
ATOM    331  HA  TYR A  22      33.751 -13.258 -10.384  1.00  0.76           H  
ATOM    332 1HB  TYR A  22      36.040 -13.650 -10.156  1.00  0.76           H  
ATOM    333 2HB  TYR A  22      35.941 -13.341 -11.878  1.00  0.76           H  
ATOM    334  HD1 TYR A  22      37.148 -12.108  -8.695  1.00  0.76           H  
ATOM    335  HD2 TYR A  22      36.679 -11.280 -12.780  1.00  0.76           H  
ATOM    336  HE1 TYR A  22      38.739 -10.299  -8.492  1.00  0.76           H  
ATOM    337  HE2 TYR A  22      38.290  -9.399 -12.580  1.00  0.76           H  
ATOM    338  HH  TYR A  22      39.779  -8.635  -9.449  1.00  0.76           H  
ATOM    339  N   ALA A  23      34.266 -10.074 -10.134  1.00  0.75           N  
ATOM    340  CA  ALA A  23      34.300  -8.883  -9.318  1.00  0.75           C  
ATOM    341  C   ALA A  23      33.029  -8.085  -9.489  1.00  0.75           C  
ATOM    342  O   ALA A  23      33.045  -6.869  -9.315  1.00  0.75           O  
ATOM    343  CB  ALA A  23      35.475  -8.014  -9.706  1.00  0.75           C  
ATOM    344  H   ALA A  23      34.109  -9.920 -11.128  1.00  0.75           H  
ATOM    345  HA  ALA A  23      34.390  -9.175  -8.277  1.00  0.75           H  
ATOM    346 1HB  ALA A  23      35.489  -7.122  -9.085  1.00  0.75           H  
ATOM    347 2HB  ALA A  23      36.373  -8.551  -9.566  1.00  0.75           H  
ATOM    348 3HB  ALA A  23      35.377  -7.730 -10.757  1.00  0.75           H  
ATOM    349  N   TRP A  24      31.913  -8.757  -9.754  1.00  0.74           N  
ATOM    350  CA  TRP A  24      30.671  -8.044 -10.019  1.00  0.74           C  
ATOM    351  C   TRP A  24      30.331  -7.006  -8.957  1.00  0.74           C  
ATOM    352  O   TRP A  24      30.596  -7.200  -7.765  1.00  0.74           O  
ATOM    353  CB  TRP A  24      29.548  -9.086 -10.111  1.00  0.74           C  
ATOM    354  CG  TRP A  24      29.407 -10.040  -8.870  1.00  0.74           C  
ATOM    355  CD1 TRP A  24      30.082 -11.216  -8.660  1.00  0.74           C  
ATOM    356  CD2 TRP A  24      28.504  -9.936  -7.742  1.00  0.74           C  
ATOM    357  NE1 TRP A  24      29.677 -11.804  -7.518  1.00  0.74           N  
ATOM    358  CE2 TRP A  24      28.723 -11.065  -6.942  1.00  0.74           C  
ATOM    359  CE3 TRP A  24      27.544  -9.030  -7.357  1.00  0.74           C  
ATOM    360  CZ2 TRP A  24      28.023 -11.294  -5.786  1.00  0.74           C  
ATOM    361  CZ3 TRP A  24      26.846  -9.294  -6.184  1.00  0.74           C  
ATOM    362  CH2 TRP A  24      27.081 -10.386  -5.429  1.00  0.74           C  
ATOM    363  H   TRP A  24      31.945  -9.766  -9.902  1.00  0.74           H  
ATOM    364  HA  TRP A  24      30.766  -7.543 -10.982  1.00  0.74           H  
ATOM    365 1HB  TRP A  24      28.599  -8.566 -10.254  1.00  0.74           H  
ATOM    366 2HB  TRP A  24      29.714  -9.707 -10.995  1.00  0.74           H  
ATOM    367  HD1 TRP A  24      30.812 -11.646  -9.273  1.00  0.74           H  
ATOM    368  HE1 TRP A  24      30.020 -12.700  -7.146  1.00  0.74           H  
ATOM    369  HE3 TRP A  24      27.328  -8.138  -7.952  1.00  0.74           H  
ATOM    370  HZ2 TRP A  24      28.203 -12.167  -5.176  1.00  0.74           H  
ATOM    371  HZ3 TRP A  24      26.090  -8.611  -5.885  1.00  0.74           H  
ATOM    372  HH2 TRP A  24      26.500 -10.543  -4.520  1.00  0.74           H  
ATOM    373  N   ASN A  25      29.708  -5.906  -9.396  1.00  0.73           N  
ATOM    374  CA  ASN A  25      29.332  -4.838  -8.477  1.00  0.73           C  
ATOM    375  C   ASN A  25      27.927  -5.056  -8.000  1.00  0.73           C  
ATOM    376  O   ASN A  25      27.130  -5.635  -8.730  1.00  0.73           O  
ATOM    377  CB  ASN A  25      29.419  -3.466  -9.128  1.00  0.73           C  
ATOM    378  CG  ASN A  25      30.822  -3.052  -9.504  1.00  0.73           C  
ATOM    379  OD1 ASN A  25      31.784  -3.286  -8.763  1.00  0.73           O  
ATOM    380  ND2 ASN A  25      30.949  -2.419 -10.648  1.00  0.73           N  
ATOM    381  H   ASN A  25      29.489  -5.816 -10.391  1.00  0.73           H  
ATOM    382  HA  ASN A  25      29.990  -4.868  -7.607  1.00  0.73           H  
ATOM    383 1HB  ASN A  25      28.807  -3.465 -10.034  1.00  0.73           H  
ATOM    384 2HB  ASN A  25      29.000  -2.718  -8.454  1.00  0.73           H  
ATOM    385 1HD2 ASN A  25      31.851  -2.111 -10.952  1.00  0.73           H  
ATOM    386 2HD2 ASN A  25      30.144  -2.237 -11.211  1.00  0.73           H  
ATOM    387  N   ARG A  26      27.591  -4.512  -6.833  1.00  0.74           N  
ATOM    388  CA  ARG A  26      26.213  -4.566  -6.355  1.00  0.74           C  
ATOM    389  C   ARG A  26      25.721  -3.236  -5.835  1.00  0.74           C  
ATOM    390  O   ARG A  26      26.410  -2.552  -5.073  1.00  0.74           O  
ATOM    391  CB  ARG A  26      26.005  -5.599  -5.254  1.00  0.74           C  
ATOM    392  CG  ARG A  26      24.565  -5.533  -4.643  1.00  0.74           C  
ATOM    393  CD  ARG A  26      24.219  -6.633  -3.712  1.00  0.74           C  
ATOM    394  NE  ARG A  26      23.965  -7.868  -4.407  1.00  0.74           N  
ATOM    395  CZ  ARG A  26      23.631  -9.025  -3.822  1.00  0.74           C  
ATOM    396  NH1 ARG A  26      23.515  -9.101  -2.506  1.00  0.74           N  
ATOM    397  NH2 ARG A  26      23.416 -10.083  -4.565  1.00  0.74           N  
ATOM    398  H   ARG A  26      28.293  -4.052  -6.272  1.00  0.74           H  
ATOM    399  HA  ARG A  26      25.580  -4.856  -7.188  1.00  0.74           H  
ATOM    400 1HB  ARG A  26      26.134  -6.558  -5.675  1.00  0.74           H  
ATOM    401 2HB  ARG A  26      26.736  -5.470  -4.461  1.00  0.74           H  
ATOM    402 1HG  ARG A  26      24.439  -4.601  -4.098  1.00  0.74           H  
ATOM    403 2HG  ARG A  26      23.840  -5.575  -5.468  1.00  0.74           H  
ATOM    404 1HD  ARG A  26      25.045  -6.796  -3.024  1.00  0.74           H  
ATOM    405 2HD  ARG A  26      23.330  -6.368  -3.153  1.00  0.74           H  
ATOM    406  HE  ARG A  26      24.034  -7.861  -5.441  1.00  0.74           H  
ATOM    407 1HH1 ARG A  26      23.680  -8.283  -1.938  1.00  0.74           H  
ATOM    408 2HH1 ARG A  26      23.259  -9.977  -2.071  1.00  0.74           H  
ATOM    409 1HH2 ARG A  26      23.514 -10.014  -5.606  1.00  0.74           H  
ATOM    410 2HH2 ARG A  26      23.168 -10.954  -4.125  1.00  0.74           H  
ATOM    411  N   LYS A  27      24.496  -2.904  -6.217  1.00  0.77           N  
ATOM    412  CA  LYS A  27      23.836  -1.710  -5.745  1.00  0.77           C  
ATOM    413  C   LYS A  27      22.509  -2.054  -5.081  1.00  0.77           C  
ATOM    414  O   LYS A  27      21.649  -2.721  -5.670  1.00  0.77           O  
ATOM    415  CB  LYS A  27      23.571  -0.757  -6.905  1.00  0.77           C  
ATOM    416  CG  LYS A  27      22.953   0.566  -6.468  1.00  0.77           C  
ATOM    417  CD  LYS A  27      22.727   1.499  -7.633  1.00  0.77           C  
ATOM    418  CE  LYS A  27      22.125   2.813  -7.175  1.00  0.77           C  
ATOM    419  NZ  LYS A  27      23.106   3.629  -6.393  1.00  0.77           N  
ATOM    420  H   LYS A  27      24.021  -3.510  -6.888  1.00  0.77           H  
ATOM    421  HA  LYS A  27      24.470  -1.219  -5.007  1.00  0.77           H  
ATOM    422 1HB  LYS A  27      24.506  -0.543  -7.426  1.00  0.77           H  
ATOM    423 2HB  LYS A  27      22.895  -1.230  -7.619  1.00  0.77           H  
ATOM    424 1HG  LYS A  27      22.005   0.384  -5.968  1.00  0.77           H  
ATOM    425 2HG  LYS A  27      23.619   1.053  -5.758  1.00  0.77           H  
ATOM    426 1HD  LYS A  27      23.669   1.701  -8.150  1.00  0.77           H  
ATOM    427 2HD  LYS A  27      22.044   1.042  -8.334  1.00  0.77           H  
ATOM    428 1HE  LYS A  27      21.804   3.372  -8.038  1.00  0.77           H  
ATOM    429 2HE  LYS A  27      21.256   2.613  -6.548  1.00  0.77           H  
ATOM    430 1HZ  LYS A  27      22.673   4.506  -6.130  1.00  0.77           H  
ATOM    431 2HZ  LYS A  27      23.393   3.124  -5.571  1.00  0.77           H  
ATOM    432 3HZ  LYS A  27      23.927   3.831  -6.969  1.00  0.77           H  
ATOM    433  N   ARG A  28      22.343  -1.625  -3.833  1.00  0.81           N  
ATOM    434  CA  ARG A  28      21.080  -1.867  -3.145  1.00  0.81           C  
ATOM    435  C   ARG A  28      20.150  -0.691  -3.360  1.00  0.81           C  
ATOM    436  O   ARG A  28      20.505   0.463  -3.106  1.00  0.81           O  
ATOM    437  CB  ARG A  28      21.255  -2.110  -1.659  1.00  0.81           C  
ATOM    438  CG  ARG A  28      19.935  -2.357  -0.910  1.00  0.81           C  
ATOM    439  CD  ARG A  28      20.151  -2.603   0.542  1.00  0.81           C  
ATOM    440  NE  ARG A  28      18.889  -2.746   1.264  1.00  0.81           N  
ATOM    441  CZ  ARG A  28      18.761  -2.764   2.599  1.00  0.81           C  
ATOM    442  NH1 ARG A  28      19.812  -2.653   3.386  1.00  0.81           N  
ATOM    443  NH2 ARG A  28      17.553  -2.888   3.101  1.00  0.81           N  
ATOM    444  H   ARG A  28      23.079  -1.107  -3.373  1.00  0.81           H  
ATOM    445  HA  ARG A  28      20.610  -2.755  -3.572  1.00  0.81           H  
ATOM    446 1HB  ARG A  28      21.890  -2.981  -1.505  1.00  0.81           H  
ATOM    447 2HB  ARG A  28      21.746  -1.253  -1.201  1.00  0.81           H  
ATOM    448 1HG  ARG A  28      19.296  -1.477  -1.006  1.00  0.81           H  
ATOM    449 2HG  ARG A  28      19.418  -3.216  -1.343  1.00  0.81           H  
ATOM    450 1HD  ARG A  28      20.724  -3.517   0.676  1.00  0.81           H  
ATOM    451 2HD  ARG A  28      20.696  -1.766   0.973  1.00  0.81           H  
ATOM    452  HE  ARG A  28      18.017  -2.843   0.729  1.00  0.81           H  
ATOM    453 1HH1 ARG A  28      20.734  -2.555   2.985  1.00  0.81           H  
ATOM    454 2HH1 ARG A  28      19.695  -2.666   4.388  1.00  0.81           H  
ATOM    455 1HH2 ARG A  28      16.769  -2.964   2.445  1.00  0.81           H  
ATOM    456 2HH2 ARG A  28      17.408  -2.904   4.097  1.00  0.81           H  
ATOM    457  N   ILE A  29      18.969  -1.009  -3.839  1.00  0.87           N  
ATOM    458  CA  ILE A  29      17.912  -0.080  -4.155  1.00  0.87           C  
ATOM    459  C   ILE A  29      16.657  -0.352  -3.308  1.00  0.87           C  
ATOM    460  O   ILE A  29      16.267  -1.501  -3.117  1.00  0.87           O  
ATOM    461  CB  ILE A  29      17.648  -0.175  -5.662  1.00  0.87           C  
ATOM    462  CG1 ILE A  29      18.849   0.329  -6.472  1.00  0.87           C  
ATOM    463  CG2 ILE A  29      16.450   0.431  -6.012  1.00  0.87           C  
ATOM    464  CD1 ILE A  29      18.719   0.088  -7.977  1.00  0.87           C  
ATOM    465  H   ILE A  29      18.774  -1.988  -4.041  1.00  0.87           H  
ATOM    466  HA  ILE A  29      18.258   0.927  -3.931  1.00  0.87           H  
ATOM    467  HB  ILE A  29      17.595  -1.212  -5.908  1.00  0.87           H  
ATOM    468 1HG1 ILE A  29      18.974   1.390  -6.287  1.00  0.87           H  
ATOM    469 2HG1 ILE A  29      19.741  -0.188  -6.136  1.00  0.87           H  
ATOM    470 1HG2 ILE A  29      16.277   0.293  -7.065  1.00  0.87           H  
ATOM    471 2HG2 ILE A  29      15.661  -0.050  -5.446  1.00  0.87           H  
ATOM    472 3HG2 ILE A  29      16.491   1.486  -5.767  1.00  0.87           H  
ATOM    473 1HD1 ILE A  29      19.606   0.466  -8.484  1.00  0.87           H  
ATOM    474 2HD1 ILE A  29      18.621  -0.982  -8.167  1.00  0.87           H  
ATOM    475 3HD1 ILE A  29      17.840   0.607  -8.359  1.00  0.87           H  
ATOM    476  N   SER A  30      16.032   0.685  -2.744  1.00  0.95           N  
ATOM    477  CA  SER A  30      14.859   0.401  -1.907  1.00  0.95           C  
ATOM    478  C   SER A  30      13.771   1.466  -1.908  1.00  0.95           C  
ATOM    479  O   SER A  30      14.017   2.630  -2.230  1.00  0.95           O  
ATOM    480  CB  SER A  30      15.318   0.187  -0.474  1.00  0.95           C  
ATOM    481  OG  SER A  30      15.895   1.356   0.050  1.00  0.95           O  
ATOM    482  H   SER A  30      16.350   1.632  -2.893  1.00  0.95           H  
ATOM    483  HA  SER A  30      14.404  -0.521  -2.268  1.00  0.95           H  
ATOM    484 1HB  SER A  30      14.464  -0.109   0.138  1.00  0.95           H  
ATOM    485 2HB  SER A  30      16.038  -0.632  -0.439  1.00  0.95           H  
ATOM    486  HG  SER A  30      15.241   2.047  -0.068  1.00  0.95           H  
ATOM    487  N   ASN A  31      12.561   1.035  -1.509  1.00  1.03           N  
ATOM    488  CA  ASN A  31      11.373   1.893  -1.375  1.00  1.03           C  
ATOM    489  C   ASN A  31      11.112   2.731  -2.630  1.00  1.03           C  
ATOM    490  O   ASN A  31      10.828   3.930  -2.550  1.00  1.03           O  
ATOM    491  CB  ASN A  31      11.473   2.767  -0.141  1.00  1.03           C  
ATOM    492  CG  ASN A  31      11.497   1.947   1.144  1.00  1.03           C  
ATOM    493  OD1 ASN A  31      10.847   0.898   1.256  1.00  1.03           O  
ATOM    494  ND2 ASN A  31      12.238   2.420   2.119  1.00  1.03           N  
ATOM    495  H   ASN A  31      12.477   0.042  -1.274  1.00  1.03           H  
ATOM    496  HA  ASN A  31      10.507   1.241  -1.248  1.00  1.03           H  
ATOM    497 1HB  ASN A  31      12.374   3.380  -0.192  1.00  1.03           H  
ATOM    498 2HB  ASN A  31      10.615   3.444  -0.112  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31      12.294   1.929   2.991  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31      12.746   3.272   1.993  1.00  1.03           H  
ATOM    501  N   CYS A  32      11.184   2.087  -3.787  1.00  1.11           N  
ATOM    502  CA  CYS A  32      11.039   2.767  -5.062  1.00  1.11           C  
ATOM    503  C   CYS A  32      10.312   1.941  -6.103  1.00  1.11           C  
ATOM    504  O   CYS A  32      10.081   0.742  -5.929  1.00  1.11           O  
ATOM    505  CB  CYS A  32      12.425   3.119  -5.580  1.00  1.11           C  
ATOM    506  SG  CYS A  32      13.498   1.677  -5.847  1.00  1.11           S  
ATOM    507  H   CYS A  32      11.389   1.100  -3.779  1.00  1.11           H  
ATOM    508  HA  CYS A  32      10.484   3.691  -4.903  1.00  1.11           H  
ATOM    509 1HB  CYS A  32      12.335   3.652  -6.511  1.00  1.11           H  
ATOM    510 2HB  CYS A  32      12.918   3.786  -4.871  1.00  1.11           H  
ATOM    511  N   VAL A  33       9.948   2.600  -7.194  1.00  1.18           N  
ATOM    512  CA  VAL A  33       9.223   1.927  -8.254  1.00  1.18           C  
ATOM    513  C   VAL A  33      10.140   1.269  -9.275  1.00  1.18           C  
ATOM    514  O   VAL A  33      10.907   1.930  -9.991  1.00  1.18           O  
ATOM    515  CB  VAL A  33       8.345   2.930  -9.003  1.00  1.18           C  
ATOM    516  CG1 VAL A  33       7.601   2.231 -10.124  1.00  1.18           C  
ATOM    517  CG2 VAL A  33       7.425   3.645  -8.048  1.00  1.18           C  
ATOM    518  H   VAL A  33      10.165   3.595  -7.255  1.00  1.18           H  
ATOM    519  HA  VAL A  33       8.591   1.162  -7.805  1.00  1.18           H  
ATOM    520  HB  VAL A  33       8.974   3.636  -9.462  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33       7.012   2.963 -10.678  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33       8.310   1.760 -10.797  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33       6.940   1.472  -9.708  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33       6.831   4.377  -8.593  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33       6.765   2.929  -7.567  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33       8.027   4.161  -7.297  1.00  1.18           H  
ATOM    527  N   ALA A  34      10.050  -0.048  -9.380  1.00  1.23           N  
ATOM    528  CA  ALA A  34      10.913  -0.770 -10.302  1.00  1.23           C  
ATOM    529  C   ALA A  34      10.321  -0.691 -11.689  1.00  1.23           C  
ATOM    530  O   ALA A  34       9.693  -1.626 -12.167  1.00  1.23           O  
ATOM    531  CB  ALA A  34      11.098  -2.208  -9.873  1.00  1.23           C  
ATOM    532  H   ALA A  34       9.401  -0.551  -8.791  1.00  1.23           H  
ATOM    533  HA  ALA A  34      11.885  -0.282 -10.323  1.00  1.23           H  
ATOM    534 1HB  ALA A  34      11.757  -2.713 -10.578  1.00  1.23           H  
ATOM    535 2HB  ALA A  34      11.540  -2.227  -8.876  1.00  1.23           H  
ATOM    536 3HB  ALA A  34      10.136  -2.710  -9.853  1.00  1.23           H  
ATOM    537  N   ASP A  35      10.474   0.447 -12.331  1.00  1.25           N  
ATOM    538  CA  ASP A  35       9.825   0.617 -13.618  1.00  1.25           C  
ATOM    539  C   ASP A  35      10.627  -0.074 -14.714  1.00  1.25           C  
ATOM    540  O   ASP A  35      11.390   0.554 -15.443  1.00  1.25           O  
ATOM    541  CB  ASP A  35       9.641   2.110 -13.937  1.00  1.25           C  
ATOM    542  CG  ASP A  35       8.837   2.341 -15.205  1.00  1.25           C  
ATOM    543  OD1 ASP A  35       8.679   1.393 -15.951  1.00  1.25           O  
ATOM    544  OD2 ASP A  35       8.377   3.441 -15.417  1.00  1.25           O  
ATOM    545  H   ASP A  35      10.992   1.195 -11.871  1.00  1.25           H  
ATOM    546  HA  ASP A  35       8.837   0.153 -13.574  1.00  1.25           H  
ATOM    547 1HB  ASP A  35       9.138   2.604 -13.103  1.00  1.25           H  
ATOM    548 2HB  ASP A  35      10.619   2.581 -14.052  1.00  1.25           H  
ATOM    549  N   TYR A  36      10.375  -1.372 -14.877  1.00  1.27           N  
ATOM    550  CA  TYR A  36      11.108  -2.231 -15.809  1.00  1.27           C  
ATOM    551  C   TYR A  36      10.816  -1.875 -17.243  1.00  1.27           C  
ATOM    552  O   TYR A  36      11.635  -2.153 -18.119  1.00  1.27           O  
ATOM    553  CB  TYR A  36      10.665  -3.682 -15.703  1.00  1.27           C  
ATOM    554  CG  TYR A  36      10.901  -4.335 -14.463  1.00  1.27           C  
ATOM    555  CD1 TYR A  36       9.970  -4.125 -13.528  1.00  1.27           C  
ATOM    556  CD2 TYR A  36      11.967  -5.186 -14.243  1.00  1.27           C  
ATOM    557  CE1 TYR A  36      10.044  -4.704 -12.352  1.00  1.27           C  
ATOM    558  CE2 TYR A  36      12.034  -5.813 -13.030  1.00  1.27           C  
ATOM    559  CZ  TYR A  36      11.046  -5.556 -12.089  1.00  1.27           C  
ATOM    560  OH  TYR A  36      11.027  -6.171 -10.895  1.00  1.27           O  
ATOM    561  H   TYR A  36       9.707  -1.778 -14.222  1.00  1.27           H  
ATOM    562  HA  TYR A  36      12.178  -2.123 -15.630  1.00  1.27           H  
ATOM    563 1HB  TYR A  36       9.606  -3.739 -15.907  1.00  1.27           H  
ATOM    564 2HB  TYR A  36      11.168  -4.255 -16.480  1.00  1.27           H  
ATOM    565  HD1 TYR A  36       9.136  -3.457 -13.748  1.00  1.27           H  
ATOM    566  HD2 TYR A  36      12.713  -5.372 -15.016  1.00  1.27           H  
ATOM    567  HE1 TYR A  36       9.277  -4.513 -11.609  1.00  1.27           H  
ATOM    568  HE2 TYR A  36      12.840  -6.512 -12.818  1.00  1.27           H  
ATOM    569  HH  TYR A  36      10.274  -5.855 -10.386  1.00  1.27           H  
ATOM    570  N   SER A  37       9.663  -1.246 -17.505  1.00  1.28           N  
ATOM    571  CA  SER A  37       9.302  -0.929 -18.881  1.00  1.28           C  
ATOM    572  C   SER A  37      10.338  -0.006 -19.539  1.00  1.28           C  
ATOM    573  O   SER A  37      10.500  -0.029 -20.761  1.00  1.28           O  
ATOM    574  CB  SER A  37       7.917  -0.284 -18.973  1.00  1.28           C  
ATOM    575  OG  SER A  37       7.895   1.039 -18.500  1.00  1.28           O  
ATOM    576  H   SER A  37       9.008  -1.066 -16.742  1.00  1.28           H  
ATOM    577  HA  SER A  37       9.256  -1.853 -19.435  1.00  1.28           H  
ATOM    578 1HB  SER A  37       7.583  -0.304 -20.005  1.00  1.28           H  
ATOM    579 2HB  SER A  37       7.214  -0.882 -18.396  1.00  1.28           H  
ATOM    580  HG  SER A  37       8.150   1.025 -17.550  1.00  1.28           H  
ATOM    581  N   VAL A  38      11.102   0.761 -18.737  1.00  1.30           N  
ATOM    582  CA  VAL A  38      12.122   1.646 -19.302  1.00  1.30           C  
ATOM    583  C   VAL A  38      13.251   0.832 -19.957  1.00  1.30           C  
ATOM    584  O   VAL A  38      13.978   1.334 -20.817  1.00  1.30           O  
ATOM    585  CB  VAL A  38      12.709   2.594 -18.231  1.00  1.30           C  
ATOM    586  CG1 VAL A  38      13.681   1.870 -17.323  1.00  1.30           C  
ATOM    587  CG2 VAL A  38      13.400   3.757 -18.915  1.00  1.30           C  
ATOM    588  H   VAL A  38      10.970   0.732 -17.721  1.00  1.30           H  
ATOM    589  HA  VAL A  38      11.651   2.262 -20.067  1.00  1.30           H  
ATOM    590  HB  VAL A  38      11.888   2.954 -17.603  1.00  1.30           H  
ATOM    591 1HG1 VAL A  38      14.053   2.557 -16.566  1.00  1.30           H  
ATOM    592 2HG1 VAL A  38      13.192   1.043 -16.847  1.00  1.30           H  
ATOM    593 3HG1 VAL A  38      14.514   1.510 -17.915  1.00  1.30           H  
ATOM    594 1HG2 VAL A  38      13.796   4.438 -18.162  1.00  1.30           H  
ATOM    595 2HG2 VAL A  38      14.217   3.379 -19.530  1.00  1.30           H  
ATOM    596 3HG2 VAL A  38      12.686   4.287 -19.545  1.00  1.30           H  
ATOM    597  N   LEU A  39      13.420  -0.409 -19.490  1.00  1.32           N  
ATOM    598  CA  LEU A  39      14.443  -1.331 -19.948  1.00  1.32           C  
ATOM    599  C   LEU A  39      13.854  -2.272 -21.004  1.00  1.32           C  
ATOM    600  O   LEU A  39      14.393  -2.437 -22.099  1.00  1.32           O  
ATOM    601  CB  LEU A  39      14.888  -2.170 -18.738  1.00  1.32           C  
ATOM    602  CG  LEU A  39      15.477  -1.412 -17.555  1.00  1.32           C  
ATOM    603  CD1 LEU A  39      15.689  -2.361 -16.417  1.00  1.32           C  
ATOM    604  CD2 LEU A  39      16.777  -0.764 -17.965  1.00  1.32           C  
ATOM    605  H   LEU A  39      12.765  -0.756 -18.798  1.00  1.32           H  
ATOM    606  HA  LEU A  39      15.270  -0.769 -20.370  1.00  1.32           H  
ATOM    607 1HB  LEU A  39      14.032  -2.700 -18.360  1.00  1.32           H  
ATOM    608 2HB  LEU A  39      15.627  -2.901 -19.074  1.00  1.32           H  
ATOM    609  HG  LEU A  39      14.781  -0.671 -17.225  1.00  1.32           H  
ATOM    610 1HD1 LEU A  39      16.096  -1.823 -15.563  1.00  1.32           H  
ATOM    611 2HD1 LEU A  39      14.738  -2.817 -16.138  1.00  1.32           H  
ATOM    612 3HD1 LEU A  39      16.374  -3.120 -16.724  1.00  1.32           H  
ATOM    613 1HD2 LEU A  39      17.198  -0.222 -17.119  1.00  1.32           H  
ATOM    614 2HD2 LEU A  39      17.473  -1.536 -18.283  1.00  1.32           H  
ATOM    615 3HD2 LEU A  39      16.598  -0.071 -18.789  1.00  1.32           H  
ATOM    616  N   TYR A  40      12.689  -2.829 -20.681  1.00  1.33           N  
ATOM    617  CA  TYR A  40      11.962  -3.803 -21.496  1.00  1.33           C  
ATOM    618  C   TYR A  40      11.680  -3.283 -22.889  1.00  1.33           C  
ATOM    619  O   TYR A  40      11.881  -3.984 -23.878  1.00  1.33           O  
ATOM    620  CB  TYR A  40      10.671  -4.208 -20.803  1.00  1.33           C  
ATOM    621  CG  TYR A  40       9.823  -5.219 -21.513  1.00  1.33           C  
ATOM    622  CD1 TYR A  40      10.162  -6.546 -21.467  1.00  1.33           C  
ATOM    623  CD2 TYR A  40       8.684  -4.821 -22.181  1.00  1.33           C  
ATOM    624  CE1 TYR A  40       9.385  -7.492 -22.084  1.00  1.33           C  
ATOM    625  CE2 TYR A  40       7.892  -5.761 -22.809  1.00  1.33           C  
ATOM    626  CZ  TYR A  40       8.239  -7.097 -22.761  1.00  1.33           C  
ATOM    627  OH  TYR A  40       7.450  -8.039 -23.383  1.00  1.33           O  
ATOM    628  H   TYR A  40      12.288  -2.585 -19.781  1.00  1.33           H  
ATOM    629  HA  TYR A  40      12.585  -4.689 -21.607  1.00  1.33           H  
ATOM    630 1HB  TYR A  40      10.887  -4.574 -19.799  1.00  1.33           H  
ATOM    631 2HB  TYR A  40      10.078  -3.334 -20.700  1.00  1.33           H  
ATOM    632  HD1 TYR A  40      11.040  -6.837 -20.948  1.00  1.33           H  
ATOM    633  HD2 TYR A  40       8.412  -3.768 -22.211  1.00  1.33           H  
ATOM    634  HE1 TYR A  40       9.670  -8.543 -22.040  1.00  1.33           H  
ATOM    635  HE2 TYR A  40       6.992  -5.447 -23.338  1.00  1.33           H  
ATOM    636  HH  TYR A  40       6.701  -7.604 -23.798  1.00  1.33           H  
ATOM    637  N   ASN A  41      11.204  -2.040 -22.974  1.00  1.34           N  
ATOM    638  CA  ASN A  41      10.844  -1.472 -24.256  1.00  1.34           C  
ATOM    639  C   ASN A  41      12.001  -0.743 -24.939  1.00  1.34           C  
ATOM    640  O   ASN A  41      11.789  -0.070 -25.951  1.00  1.34           O  
ATOM    641  CB  ASN A  41       9.665  -0.533 -24.093  1.00  1.34           C  
ATOM    642  CG  ASN A  41       8.372  -1.252 -23.810  1.00  1.34           C  
ATOM    643  OD1 ASN A  41       8.081  -2.314 -24.375  1.00  1.34           O  
ATOM    644  ND2 ASN A  41       7.585  -0.689 -22.934  1.00  1.34           N  
ATOM    645  H   ASN A  41      11.057  -1.474 -22.137  1.00  1.34           H  
ATOM    646  HA  ASN A  41      10.548  -2.287 -24.916  1.00  1.34           H  
ATOM    647 1HB  ASN A  41       9.870   0.158 -23.274  1.00  1.34           H  
ATOM    648 2HB  ASN A  41       9.548   0.061 -24.998  1.00  1.34           H  
ATOM    649 1HD2 ASN A  41       6.711  -1.113 -22.700  1.00  1.34           H  
ATOM    650 2HD2 ASN A  41       7.858   0.173 -22.499  1.00  1.34           H  
ATOM    651  N   SER A  42      13.223  -0.852 -24.408  1.00  1.32           N  
ATOM    652  CA  SER A  42      14.337  -0.203 -25.072  1.00  1.32           C  
ATOM    653  C   SER A  42      14.961  -1.137 -26.079  1.00  1.32           C  
ATOM    654  O   SER A  42      15.399  -2.244 -25.757  1.00  1.32           O  
ATOM    655  CB  SER A  42      15.403   0.270 -24.119  1.00  1.32           C  
ATOM    656  OG  SER A  42      16.533   0.748 -24.849  1.00  1.32           O  
ATOM    657  H   SER A  42      13.399  -1.415 -23.576  1.00  1.32           H  
ATOM    658  HA  SER A  42      13.960   0.669 -25.606  1.00  1.32           H  
ATOM    659 1HB  SER A  42      14.996   1.077 -23.506  1.00  1.32           H  
ATOM    660 2HB  SER A  42      15.683  -0.519 -23.454  1.00  1.32           H  
ATOM    661  HG  SER A  42      17.040   1.273 -24.209  1.00  1.32           H  
ATOM    662  N   ALA A  43      15.122  -0.632 -27.290  1.00  1.27           N  
ATOM    663  CA  ALA A  43      15.687  -1.402 -28.384  1.00  1.27           C  
ATOM    664  C   ALA A  43      17.194  -1.528 -28.251  1.00  1.27           C  
ATOM    665  O   ALA A  43      17.841  -2.168 -29.079  1.00  1.27           O  
ATOM    666  CB  ALA A  43      15.348  -0.749 -29.709  1.00  1.27           C  
ATOM    667  H   ALA A  43      14.777   0.300 -27.470  1.00  1.27           H  
ATOM    668  HA  ALA A  43      15.257  -2.403 -28.354  1.00  1.27           H  
ATOM    669 1HB  ALA A  43      15.758  -1.346 -30.522  1.00  1.27           H  
ATOM    670 2HB  ALA A  43      14.266  -0.680 -29.816  1.00  1.27           H  
ATOM    671 3HB  ALA A  43      15.781   0.251 -29.739  1.00  1.27           H  
ATOM    672  N   SER A  44      17.767  -0.888 -27.229  1.00  1.19           N  
ATOM    673  CA  SER A  44      19.191  -0.976 -27.022  1.00  1.19           C  
ATOM    674  C   SER A  44      19.608  -2.301 -26.372  1.00  1.19           C  
ATOM    675  O   SER A  44      20.779  -2.670 -26.444  1.00  1.19           O  
ATOM    676  CB  SER A  44      19.638   0.180 -26.155  1.00  1.19           C  
ATOM    677  OG  SER A  44      19.152   0.045 -24.849  1.00  1.19           O  
ATOM    678  H   SER A  44      17.211  -0.357 -26.557  1.00  1.19           H  
ATOM    679  HA  SER A  44      19.683  -0.902 -27.992  1.00  1.19           H  
ATOM    680 1HB  SER A  44      20.710   0.233 -26.148  1.00  1.19           H  
ATOM    681 2HB  SER A  44      19.271   1.110 -26.582  1.00  1.19           H  
ATOM    682  HG  SER A  44      18.192   0.114 -24.908  1.00  1.19           H  
ATOM    683  N   PHE A  45      18.664  -3.051 -25.784  1.00  1.09           N  
ATOM    684  CA  PHE A  45      19.053  -4.295 -25.106  1.00  1.09           C  
ATOM    685  C   PHE A  45      19.021  -5.494 -26.039  1.00  1.09           C  
ATOM    686  O   PHE A  45      18.180  -5.582 -26.934  1.00  1.09           O  
ATOM    687  CB  PHE A  45      18.177  -4.561 -23.883  1.00  1.09           C  
ATOM    688  CG  PHE A  45      18.452  -3.588 -22.789  1.00  1.09           C  
ATOM    689  CD1 PHE A  45      17.670  -2.486 -22.613  1.00  1.09           C  
ATOM    690  CD2 PHE A  45      19.506  -3.771 -21.963  1.00  1.09           C  
ATOM    691  CE1 PHE A  45      17.943  -1.571 -21.610  1.00  1.09           C  
ATOM    692  CE2 PHE A  45      19.791  -2.875 -20.955  1.00  1.09           C  
ATOM    693  CZ  PHE A  45      19.011  -1.771 -20.778  1.00  1.09           C  
ATOM    694  H   PHE A  45      17.685  -2.750 -25.783  1.00  1.09           H  
ATOM    695  HA  PHE A  45      20.078  -4.180 -24.749  1.00  1.09           H  
ATOM    696 1HB  PHE A  45      17.123  -4.487 -24.156  1.00  1.09           H  
ATOM    697 2HB  PHE A  45      18.362  -5.571 -23.507  1.00  1.09           H  
ATOM    698  HD1 PHE A  45      16.824  -2.345 -23.283  1.00  1.09           H  
ATOM    699  HD2 PHE A  45      20.132  -4.654 -22.108  1.00  1.09           H  
ATOM    700  HE1 PHE A  45      17.311  -0.696 -21.486  1.00  1.09           H  
ATOM    701  HE2 PHE A  45      20.643  -3.052 -20.310  1.00  1.09           H  
ATOM    702  HZ  PHE A  45      19.237  -1.057 -19.986  1.00  1.09           H  
ATOM    703  N   SER A  46      19.953  -6.424 -25.827  1.00  0.99           N  
ATOM    704  CA  SER A  46      20.009  -7.645 -26.621  1.00  0.99           C  
ATOM    705  C   SER A  46      19.151  -8.748 -26.009  1.00  0.99           C  
ATOM    706  O   SER A  46      18.454  -9.477 -26.721  1.00  0.99           O  
ATOM    707  CB  SER A  46      21.445  -8.105 -26.731  1.00  0.99           C  
ATOM    708  OG  SER A  46      22.210  -7.156 -27.427  1.00  0.99           O  
ATOM    709  H   SER A  46      20.611  -6.307 -25.063  1.00  0.99           H  
ATOM    710  HA  SER A  46      19.629  -7.427 -27.619  1.00  0.99           H  
ATOM    711 1HB  SER A  46      21.861  -8.260 -25.733  1.00  0.99           H  
ATOM    712 2HB  SER A  46      21.478  -9.060 -27.253  1.00  0.99           H  
ATOM    713  HG  SER A  46      21.663  -6.868 -28.162  1.00  0.99           H  
ATOM    714  N   THR A  47      19.204  -8.859 -24.684  1.00  0.90           N  
ATOM    715  CA  THR A  47      18.428  -9.872 -23.973  1.00  0.90           C  
ATOM    716  C   THR A  47      17.724  -9.281 -22.766  1.00  0.90           C  
ATOM    717  O   THR A  47      18.312  -8.522 -22.001  1.00  0.90           O  
ATOM    718  CB  THR A  47      19.299 -11.078 -23.535  1.00  0.90           C  
ATOM    719  OG1 THR A  47      19.884 -11.684 -24.695  1.00  0.90           O  
ATOM    720  CG2 THR A  47      18.477 -12.118 -22.765  1.00  0.90           C  
ATOM    721  H   THR A  47      19.812  -8.220 -24.173  1.00  0.90           H  
ATOM    722  HA  THR A  47      17.658 -10.250 -24.645  1.00  0.90           H  
ATOM    723  HB  THR A  47      20.079 -10.739 -22.885  1.00  0.90           H  
ATOM    724  HG1 THR A  47      19.185 -11.927 -25.316  1.00  0.90           H  
ATOM    725 1HG2 THR A  47      19.123 -12.945 -22.476  1.00  0.90           H  
ATOM    726 2HG2 THR A  47      18.052 -11.671 -21.866  1.00  0.90           H  
ATOM    727 3HG2 THR A  47      17.673 -12.492 -23.399  1.00  0.90           H  
ATOM    728  N   PHE A  48      16.463  -9.641 -22.595  1.00  0.85           N  
ATOM    729  CA  PHE A  48      15.699  -9.267 -21.415  1.00  0.85           C  
ATOM    730  C   PHE A  48      14.830 -10.451 -21.022  1.00  0.85           C  
ATOM    731  O   PHE A  48      13.879 -10.784 -21.734  1.00  0.85           O  
ATOM    732  CB  PHE A  48      14.814  -8.049 -21.696  1.00  0.85           C  
ATOM    733  CG  PHE A  48      14.051  -7.536 -20.499  1.00  0.85           C  
ATOM    734  CD1 PHE A  48      13.069  -8.316 -19.936  1.00  0.85           C  
ATOM    735  CD2 PHE A  48      14.269  -6.271 -19.964  1.00  0.85           C  
ATOM    736  CE1 PHE A  48      12.343  -7.875 -18.875  1.00  0.85           C  
ATOM    737  CE2 PHE A  48      13.517  -5.834 -18.880  1.00  0.85           C  
ATOM    738  CZ  PHE A  48      12.559  -6.641 -18.337  1.00  0.85           C  
ATOM    739  H   PHE A  48      16.030 -10.238 -23.284  1.00  0.85           H  
ATOM    740  HA  PHE A  48      16.380  -9.049 -20.592  1.00  0.85           H  
ATOM    741 1HB  PHE A  48      15.436  -7.233 -22.071  1.00  0.85           H  
ATOM    742 2HB  PHE A  48      14.093  -8.294 -22.476  1.00  0.85           H  
ATOM    743  HD1 PHE A  48      12.872  -9.305 -20.351  1.00  0.85           H  
ATOM    744  HD2 PHE A  48      15.033  -5.622 -20.400  1.00  0.85           H  
ATOM    745  HE1 PHE A  48      11.584  -8.512 -18.472  1.00  0.85           H  
ATOM    746  HE2 PHE A  48      13.687  -4.858 -18.461  1.00  0.85           H  
ATOM    747  HZ  PHE A  48      11.968  -6.303 -17.488  1.00  0.85           H  
ATOM    748  N   LYS A  49      15.151 -11.088 -19.901  1.00  0.82           N  
ATOM    749  CA  LYS A  49      14.404 -12.269 -19.484  1.00  0.82           C  
ATOM    750  C   LYS A  49      14.195 -12.325 -17.982  1.00  0.82           C  
ATOM    751  O   LYS A  49      15.129 -12.118 -17.204  1.00  0.82           O  
ATOM    752  CB  LYS A  49      15.133 -13.530 -19.921  1.00  0.82           C  
ATOM    753  CG  LYS A  49      14.383 -14.803 -19.624  1.00  0.82           C  
ATOM    754  CD  LYS A  49      15.138 -15.981 -20.113  1.00  0.82           C  
ATOM    755  CE  LYS A  49      14.420 -17.268 -19.788  1.00  0.82           C  
ATOM    756  NZ  LYS A  49      15.299 -18.418 -20.033  1.00  0.82           N  
ATOM    757  H   LYS A  49      15.961 -10.780 -19.360  1.00  0.82           H  
ATOM    758  HA  LYS A  49      13.421 -12.244 -19.954  1.00  0.82           H  
ATOM    759 1HB  LYS A  49      15.318 -13.491 -20.997  1.00  0.82           H  
ATOM    760 2HB  LYS A  49      16.102 -13.583 -19.422  1.00  0.82           H  
ATOM    761 1HG  LYS A  49      14.240 -14.909 -18.545  1.00  0.82           H  
ATOM    762 2HG  LYS A  49      13.405 -14.775 -20.101  1.00  0.82           H  
ATOM    763 1HD  LYS A  49      15.253 -15.909 -21.195  1.00  0.82           H  
ATOM    764 2HD  LYS A  49      16.122 -15.987 -19.669  1.00  0.82           H  
ATOM    765 1HE  LYS A  49      14.114 -17.262 -18.745  1.00  0.82           H  
ATOM    766 2HE  LYS A  49      13.534 -17.358 -20.414  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49      14.824 -19.279 -19.806  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49      15.595 -18.436 -20.998  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49      16.107 -18.274 -19.407  1.00  0.82           H  
ATOM    770  N   CYS A  50      12.966 -12.616 -17.567  1.00  0.83           N  
ATOM    771  CA  CYS A  50      12.708 -12.681 -16.135  1.00  0.83           C  
ATOM    772  C   CYS A  50      12.404 -14.099 -15.685  1.00  0.83           C  
ATOM    773  O   CYS A  50      11.951 -14.934 -16.464  1.00  0.83           O  
ATOM    774  CB  CYS A  50      11.559 -11.756 -15.757  1.00  0.83           C  
ATOM    775  SG  CYS A  50      11.867 -10.016 -16.219  1.00  0.83           S  
ATOM    776  H   CYS A  50      12.223 -12.785 -18.225  1.00  0.83           H  
ATOM    777  HA  CYS A  50      13.588 -12.355 -15.610  1.00  0.83           H  
ATOM    778 1HB  CYS A  50      10.645 -12.090 -16.233  1.00  0.83           H  
ATOM    779 2HB  CYS A  50      11.400 -11.798 -14.677  1.00  0.83           H  
ATOM    780  N   TYR A  51      12.676 -14.327 -14.410  1.00  0.86           N  
ATOM    781  CA  TYR A  51      12.457 -15.598 -13.758  1.00  0.86           C  
ATOM    782  C   TYR A  51      11.518 -15.397 -12.583  1.00  0.86           C  
ATOM    783  O   TYR A  51      11.467 -14.325 -11.964  1.00  0.86           O  
ATOM    784  CB  TYR A  51      13.798 -16.184 -13.324  1.00  0.86           C  
ATOM    785  CG  TYR A  51      14.712 -16.466 -14.506  1.00  0.86           C  
ATOM    786  CD1 TYR A  51      15.557 -15.470 -15.020  1.00  0.86           C  
ATOM    787  CD2 TYR A  51      14.680 -17.710 -15.095  1.00  0.86           C  
ATOM    788  CE1 TYR A  51      16.358 -15.747 -16.119  1.00  0.86           C  
ATOM    789  CE2 TYR A  51      15.469 -17.984 -16.181  1.00  0.86           C  
ATOM    790  CZ  TYR A  51      16.306 -17.017 -16.698  1.00  0.86           C  
ATOM    791  OH  TYR A  51      17.088 -17.316 -17.800  1.00  0.86           O  
ATOM    792  H   TYR A  51      13.056 -13.558 -13.866  1.00  0.86           H  
ATOM    793  HA  TYR A  51      11.979 -16.280 -14.459  1.00  0.86           H  
ATOM    794 1HB  TYR A  51      14.283 -15.479 -12.667  1.00  0.86           H  
ATOM    795 2HB  TYR A  51      13.645 -17.108 -12.766  1.00  0.86           H  
ATOM    796  HD1 TYR A  51      15.581 -14.478 -14.564  1.00  0.86           H  
ATOM    797  HD2 TYR A  51      14.017 -18.480 -14.698  1.00  0.86           H  
ATOM    798  HE1 TYR A  51      17.014 -14.976 -16.527  1.00  0.86           H  
ATOM    799  HE2 TYR A  51      15.432 -18.971 -16.638  1.00  0.86           H  
ATOM    800  HH  TYR A  51      17.626 -16.543 -18.020  1.00  0.86           H  
ATOM    801  N   GLY A  52      10.723 -16.418 -12.289  1.00  0.91           N  
ATOM    802  CA  GLY A  52       9.794 -16.361 -11.163  1.00  0.91           C  
ATOM    803  C   GLY A  52       8.512 -15.616 -11.543  1.00  0.91           C  
ATOM    804  O   GLY A  52       7.424 -16.192 -11.544  1.00  0.91           O  
ATOM    805  H   GLY A  52      10.780 -17.263 -12.839  1.00  0.91           H  
ATOM    806 1HA  GLY A  52       9.549 -17.373 -10.841  1.00  0.91           H  
ATOM    807 2HA  GLY A  52      10.274 -15.867 -10.319  1.00  0.91           H  
ATOM    808  N   VAL A  53       8.665 -14.332 -11.868  1.00  0.97           N  
ATOM    809  CA  VAL A  53       7.555 -13.470 -12.259  1.00  0.97           C  
ATOM    810  C   VAL A  53       7.810 -12.711 -13.578  1.00  0.97           C  
ATOM    811  O   VAL A  53       8.864 -12.117 -13.777  1.00  0.97           O  
ATOM    812  CB  VAL A  53       7.259 -12.451 -11.142  1.00  0.97           C  
ATOM    813  CG1 VAL A  53       6.119 -11.555 -11.558  1.00  0.97           C  
ATOM    814  CG2 VAL A  53       6.909 -13.155  -9.842  1.00  0.97           C  
ATOM    815  H   VAL A  53       9.614 -13.967 -11.835  1.00  0.97           H  
ATOM    816  HA  VAL A  53       6.672 -14.094 -12.392  1.00  0.97           H  
ATOM    817  HB  VAL A  53       8.121 -11.853 -10.997  1.00  0.97           H  
ATOM    818 1HG1 VAL A  53       5.933 -10.833 -10.792  1.00  0.97           H  
ATOM    819 2HG1 VAL A  53       6.357 -11.044 -12.462  1.00  0.97           H  
ATOM    820 3HG1 VAL A  53       5.227 -12.156 -11.713  1.00  0.97           H  
ATOM    821 1HG2 VAL A  53       6.712 -12.411  -9.071  1.00  0.97           H  
ATOM    822 2HG2 VAL A  53       6.020 -13.771  -9.990  1.00  0.97           H  
ATOM    823 3HG2 VAL A  53       7.732 -13.785  -9.524  1.00  0.97           H  
ATOM    824  N   SER A  54       6.816 -12.730 -14.464  1.00  1.04           N  
ATOM    825  CA  SER A  54       6.822 -12.008 -15.745  1.00  1.04           C  
ATOM    826  C   SER A  54       6.971 -10.487 -15.581  1.00  1.04           C  
ATOM    827  O   SER A  54       6.362  -9.925 -14.671  1.00  1.04           O  
ATOM    828  CB  SER A  54       5.498 -12.257 -16.465  1.00  1.04           C  
ATOM    829  OG  SER A  54       5.362 -11.420 -17.596  1.00  1.04           O  
ATOM    830  H   SER A  54       5.999 -13.273 -14.224  1.00  1.04           H  
ATOM    831  HA  SER A  54       7.650 -12.407 -16.327  1.00  1.04           H  
ATOM    832 1HB  SER A  54       5.438 -13.301 -16.770  1.00  1.04           H  
ATOM    833 2HB  SER A  54       4.674 -12.070 -15.773  1.00  1.04           H  
ATOM    834  HG  SER A  54       4.420 -11.409 -17.813  1.00  1.04           H  
ATOM    835  N   PRO A  55       7.653  -9.765 -16.505  1.00  1.11           N  
ATOM    836  CA  PRO A  55       7.799  -8.317 -16.500  1.00  1.11           C  
ATOM    837  C   PRO A  55       6.438  -7.634 -16.600  1.00  1.11           C  
ATOM    838  O   PRO A  55       6.273  -6.480 -16.183  1.00  1.11           O  
ATOM    839  CB  PRO A  55       8.668  -8.045 -17.742  1.00  1.11           C  
ATOM    840  CG  PRO A  55       8.474  -9.247 -18.627  1.00  1.11           C  
ATOM    841  CD  PRO A  55       8.302 -10.413 -17.673  1.00  1.11           C  
ATOM    842  HA  PRO A  55       8.327  -8.004 -15.602  1.00  1.11           H  
ATOM    843 1HB  PRO A  55       8.347  -7.113 -18.230  1.00  1.11           H  
ATOM    844 2HB  PRO A  55       9.703  -7.895 -17.425  1.00  1.11           H  
ATOM    845 1HG  PRO A  55       7.599  -9.095 -19.277  1.00  1.11           H  
ATOM    846 2HG  PRO A  55       9.341  -9.368 -19.292  1.00  1.11           H  
ATOM    847 1HD  PRO A  55       7.673 -11.154 -18.158  1.00  1.11           H  
ATOM    848 2HD  PRO A  55       9.261 -10.814 -17.402  1.00  1.11           H  
ATOM    849  N   THR A  56       5.430  -8.374 -17.090  1.00  1.18           N  
ATOM    850  CA  THR A  56       4.096  -7.821 -17.245  1.00  1.18           C  
ATOM    851  C   THR A  56       3.376  -7.730 -15.897  1.00  1.18           C  
ATOM    852  O   THR A  56       2.323  -7.108 -15.796  1.00  1.18           O  
ATOM    853  CB  THR A  56       3.283  -8.651 -18.256  1.00  1.18           C  
ATOM    854  OG1 THR A  56       3.114 -10.000 -17.782  1.00  1.18           O  
ATOM    855  CG2 THR A  56       4.045  -8.689 -19.571  1.00  1.18           C  
ATOM    856  H   THR A  56       5.576  -9.341 -17.378  1.00  1.18           H  
ATOM    857  HA  THR A  56       4.189  -6.810 -17.643  1.00  1.18           H  
ATOM    858  HB  THR A  56       2.305  -8.196 -18.408  1.00  1.18           H  
ATOM    859  HG1 THR A  56       3.969 -10.343 -17.549  1.00  1.18           H  
ATOM    860 1HG2 THR A  56       3.487  -9.272 -20.302  1.00  1.18           H  
ATOM    861 2HG2 THR A  56       4.182  -7.673 -19.943  1.00  1.18           H  
ATOM    862 3HG2 THR A  56       5.022  -9.149 -19.409  1.00  1.18           H  
ATOM    863  N   LYS A  57       3.947  -8.365 -14.867  1.00  1.23           N  
ATOM    864  CA  LYS A  57       3.432  -8.298 -13.507  1.00  1.23           C  
ATOM    865  C   LYS A  57       4.431  -7.551 -12.627  1.00  1.23           C  
ATOM    866  O   LYS A  57       4.043  -6.791 -11.733  1.00  1.23           O  
ATOM    867  CB  LYS A  57       3.165  -9.687 -12.942  1.00  1.23           C  
ATOM    868  CG  LYS A  57       2.055 -10.446 -13.659  1.00  1.23           C  
ATOM    869  CD  LYS A  57       1.785 -11.799 -13.003  1.00  1.23           C  
ATOM    870  CE  LYS A  57       0.652 -12.541 -13.711  1.00  1.23           C  
ATOM    871  NZ  LYS A  57       0.380 -13.868 -13.089  1.00  1.23           N  
ATOM    872  H   LYS A  57       4.797  -8.892 -15.022  1.00  1.23           H  
ATOM    873  HA  LYS A  57       2.497  -7.733 -13.509  1.00  1.23           H  
ATOM    874 1HB  LYS A  57       4.069 -10.274 -13.039  1.00  1.23           H  
ATOM    875 2HB  LYS A  57       2.924  -9.618 -11.881  1.00  1.23           H  
ATOM    876 1HG  LYS A  57       1.143  -9.849 -13.647  1.00  1.23           H  
ATOM    877 2HG  LYS A  57       2.347 -10.607 -14.700  1.00  1.23           H  
ATOM    878 1HD  LYS A  57       2.689 -12.408 -13.041  1.00  1.23           H  
ATOM    879 2HD  LYS A  57       1.512 -11.647 -11.960  1.00  1.23           H  
ATOM    880 1HE  LYS A  57      -0.254 -11.937 -13.660  1.00  1.23           H  
ATOM    881 2HE  LYS A  57       0.918 -12.690 -14.757  1.00  1.23           H  
ATOM    882 1HZ  LYS A  57      -0.375 -14.324 -13.582  1.00  1.23           H  
ATOM    883 2HZ  LYS A  57       1.207 -14.443 -13.139  1.00  1.23           H  
ATOM    884 3HZ  LYS A  57       0.119 -13.739 -12.122  1.00  1.23           H  
ATOM    885  N   LEU A  58       5.725  -7.701 -12.925  1.00  1.28           N  
ATOM    886  CA  LEU A  58       6.749  -7.065 -12.110  1.00  1.28           C  
ATOM    887  C   LEU A  58       6.598  -5.543 -12.120  1.00  1.28           C  
ATOM    888  O   LEU A  58       6.811  -4.904 -11.099  1.00  1.28           O  
ATOM    889  CB  LEU A  58       8.148  -7.438 -12.580  1.00  1.28           C  
ATOM    890  CG  LEU A  58       8.651  -8.872 -12.382  1.00  1.28           C  
ATOM    891  CD1 LEU A  58       9.916  -9.066 -13.123  1.00  1.28           C  
ATOM    892  CD2 LEU A  58       8.941  -9.105 -10.916  1.00  1.28           C  
ATOM    893  H   LEU A  58       6.003  -8.326 -13.678  1.00  1.28           H  
ATOM    894  HA  LEU A  58       6.636  -7.406 -11.088  1.00  1.28           H  
ATOM    895 1HB  LEU A  58       8.299  -7.116 -13.596  1.00  1.28           H  
ATOM    896 2HB  LEU A  58       8.772  -6.902 -11.960  1.00  1.28           H  
ATOM    897  HG  LEU A  58       7.937  -9.567 -12.753  1.00  1.28           H  
ATOM    898 1HD1 LEU A  58      10.272 -10.089 -12.970  1.00  1.28           H  
ATOM    899 2HD1 LEU A  58       9.759  -8.908 -14.175  1.00  1.28           H  
ATOM    900 3HD1 LEU A  58      10.657  -8.375 -12.757  1.00  1.28           H  
ATOM    901 1HD2 LEU A  58       9.331 -10.100 -10.775  1.00  1.28           H  
ATOM    902 2HD2 LEU A  58       9.689  -8.392 -10.580  1.00  1.28           H  
ATOM    903 3HD2 LEU A  58       8.041  -8.985 -10.346  1.00  1.28           H  
ATOM    904  N   ASN A  59       6.168  -4.954 -13.245  1.00  1.31           N  
ATOM    905  CA  ASN A  59       5.961  -3.496 -13.293  1.00  1.31           C  
ATOM    906  C   ASN A  59       4.867  -2.998 -12.331  1.00  1.31           C  
ATOM    907  O   ASN A  59       4.838  -1.812 -11.998  1.00  1.31           O  
ATOM    908  CB  ASN A  59       5.605  -3.023 -14.692  1.00  1.31           C  
ATOM    909  CG  ASN A  59       6.763  -2.927 -15.667  1.00  1.31           C  
ATOM    910  OD1 ASN A  59       7.562  -1.961 -15.607  1.00  1.31           O  
ATOM    911  ND2 ASN A  59       6.851  -3.906 -16.538  1.00  1.31           N  
ATOM    912  H   ASN A  59       6.026  -5.512 -14.091  1.00  1.31           H  
ATOM    913  HA  ASN A  59       6.892  -3.013 -12.988  1.00  1.31           H  
ATOM    914 1HB  ASN A  59       4.857  -3.706 -15.110  1.00  1.31           H  
ATOM    915 2HB  ASN A  59       5.133  -2.043 -14.620  1.00  1.31           H  
ATOM    916 1HD2 ASN A  59       7.565  -3.949 -17.230  1.00  1.31           H  
ATOM    917 2HD2 ASN A  59       6.180  -4.667 -16.508  1.00  1.31           H  
ATOM    918  N   ASP A  60       3.932  -3.877 -11.946  1.00  1.32           N  
ATOM    919  CA  ASP A  60       2.841  -3.511 -11.046  1.00  1.32           C  
ATOM    920  C   ASP A  60       3.180  -3.856  -9.596  1.00  1.32           C  
ATOM    921  O   ASP A  60       2.709  -3.199  -8.661  1.00  1.32           O  
ATOM    922  CB  ASP A  60       1.539  -4.204 -11.452  1.00  1.32           C  
ATOM    923  CG  ASP A  60       1.027  -3.764 -12.823  1.00  1.32           C  
ATOM    924  OD1 ASP A  60       0.858  -2.585 -13.025  1.00  1.32           O  
ATOM    925  OD2 ASP A  60       0.793  -4.607 -13.642  1.00  1.32           O  
ATOM    926  H   ASP A  60       4.009  -4.850 -12.222  1.00  1.32           H  
ATOM    927  HA  ASP A  60       2.690  -2.435 -11.109  1.00  1.32           H  
ATOM    928 1HB  ASP A  60       1.708  -5.285 -11.475  1.00  1.32           H  
ATOM    929 2HB  ASP A  60       0.772  -4.007 -10.704  1.00  1.32           H  
ATOM    930  N   LEU A  61       3.979  -4.900  -9.408  1.00  1.30           N  
ATOM    931  CA  LEU A  61       4.344  -5.345  -8.070  1.00  1.30           C  
ATOM    932  C   LEU A  61       5.133  -4.314  -7.281  1.00  1.30           C  
ATOM    933  O   LEU A  61       6.001  -3.616  -7.808  1.00  1.30           O  
ATOM    934  CB  LEU A  61       5.140  -6.642  -8.134  1.00  1.30           C  
ATOM    935  CG  LEU A  61       4.355  -7.887  -8.519  1.00  1.30           C  
ATOM    936  CD1 LEU A  61       5.295  -9.054  -8.696  1.00  1.30           C  
ATOM    937  CD2 LEU A  61       3.353  -8.177  -7.426  1.00  1.30           C  
ATOM    938  H   LEU A  61       4.316  -5.417 -10.219  1.00  1.30           H  
ATOM    939  HA  LEU A  61       3.423  -5.545  -7.527  1.00  1.30           H  
ATOM    940 1HB  LEU A  61       5.918  -6.513  -8.878  1.00  1.30           H  
ATOM    941 2HB  LEU A  61       5.601  -6.794  -7.180  1.00  1.30           H  
ATOM    942  HG  LEU A  61       3.834  -7.720  -9.455  1.00  1.30           H  
ATOM    943 1HD1 LEU A  61       4.719  -9.937  -8.969  1.00  1.30           H  
ATOM    944 2HD1 LEU A  61       5.989  -8.828  -9.471  1.00  1.30           H  
ATOM    945 3HD1 LEU A  61       5.830  -9.248  -7.782  1.00  1.30           H  
ATOM    946 1HD2 LEU A  61       2.778  -9.065  -7.685  1.00  1.30           H  
ATOM    947 2HD2 LEU A  61       3.880  -8.347  -6.484  1.00  1.30           H  
ATOM    948 3HD2 LEU A  61       2.681  -7.326  -7.318  1.00  1.30           H  
ATOM    949  N   CYS A  62       4.809  -4.224  -5.998  1.00  1.24           N  
ATOM    950  CA  CYS A  62       5.493  -3.331  -5.080  1.00  1.24           C  
ATOM    951  C   CYS A  62       6.609  -4.039  -4.337  1.00  1.24           C  
ATOM    952  O   CYS A  62       6.365  -5.042  -3.658  1.00  1.24           O  
ATOM    953  CB  CYS A  62       4.539  -2.752  -4.065  1.00  1.24           C  
ATOM    954  SG  CYS A  62       5.359  -1.673  -2.940  1.00  1.24           S  
ATOM    955  H   CYS A  62       4.064  -4.808  -5.647  1.00  1.24           H  
ATOM    956  HA  CYS A  62       5.926  -2.512  -5.655  1.00  1.24           H  
ATOM    957 1HB  CYS A  62       3.743  -2.196  -4.564  1.00  1.24           H  
ATOM    958 2HB  CYS A  62       4.081  -3.557  -3.490  1.00  1.24           H  
ATOM    959  HG  CYS A  62       6.492  -2.382  -2.864  1.00  1.24           H  
ATOM    960  N   PHE A  63       7.820  -3.521  -4.472  1.00  1.15           N  
ATOM    961  CA  PHE A  63       8.994  -4.137  -3.874  1.00  1.15           C  
ATOM    962  C   PHE A  63       9.492  -3.324  -2.696  1.00  1.15           C  
ATOM    963  O   PHE A  63       9.317  -2.106  -2.666  1.00  1.15           O  
ATOM    964  CB  PHE A  63      10.099  -4.257  -4.924  1.00  1.15           C  
ATOM    965  CG  PHE A  63       9.648  -5.065  -6.083  1.00  1.15           C  
ATOM    966  CD1 PHE A  63       9.278  -4.436  -7.254  1.00  1.15           C  
ATOM    967  CD2 PHE A  63       9.539  -6.422  -6.013  1.00  1.15           C  
ATOM    968  CE1 PHE A  63       8.826  -5.154  -8.327  1.00  1.15           C  
ATOM    969  CE2 PHE A  63       9.082  -7.152  -7.100  1.00  1.15           C  
ATOM    970  CZ  PHE A  63       8.730  -6.505  -8.251  1.00  1.15           C  
ATOM    971  H   PHE A  63       7.934  -2.686  -5.034  1.00  1.15           H  
ATOM    972  HA  PHE A  63       8.738  -5.123  -3.520  1.00  1.15           H  
ATOM    973 1HB  PHE A  63      10.399  -3.270  -5.276  1.00  1.15           H  
ATOM    974 2HB  PHE A  63      10.979  -4.739  -4.481  1.00  1.15           H  
ATOM    975  HD1 PHE A  63       9.342  -3.353  -7.319  1.00  1.15           H  
ATOM    976  HD2 PHE A  63       9.817  -6.929  -5.088  1.00  1.15           H  
ATOM    977  HE1 PHE A  63       8.531  -4.637  -9.242  1.00  1.15           H  
ATOM    978  HE2 PHE A  63       8.998  -8.237  -7.035  1.00  1.15           H  
ATOM    979  HZ  PHE A  63       8.362  -7.057  -9.101  1.00  1.15           H  
ATOM    980  N   THR A  64      10.127  -3.999  -1.742  1.00  1.04           N  
ATOM    981  CA  THR A  64      10.776  -3.321  -0.630  1.00  1.04           C  
ATOM    982  C   THR A  64      12.206  -3.046  -1.042  1.00  1.04           C  
ATOM    983  O   THR A  64      12.723  -1.932  -0.902  1.00  1.04           O  
ATOM    984  CB  THR A  64      10.877  -4.184   0.639  1.00  1.04           C  
ATOM    985  OG1 THR A  64       9.607  -4.619   1.054  1.00  1.04           O  
ATOM    986  CG2 THR A  64      11.465  -3.329   1.740  1.00  1.04           C  
ATOM    987  H   THR A  64      10.203  -5.007  -1.825  1.00  1.04           H  
ATOM    988  HA  THR A  64      10.269  -2.380  -0.417  1.00  1.04           H  
ATOM    989  HB  THR A  64      11.515  -5.049   0.456  1.00  1.04           H  
ATOM    990  HG1 THR A  64       9.340  -5.386   0.523  1.00  1.04           H  
ATOM    991 1HG2 THR A  64      11.549  -3.914   2.652  1.00  1.04           H  
ATOM    992 2HG2 THR A  64      12.448  -2.974   1.439  1.00  1.04           H  
ATOM    993 3HG2 THR A  64      10.814  -2.470   1.915  1.00  1.04           H  
ATOM    994  N   ASN A  65      12.831  -4.090  -1.598  1.00  0.93           N  
ATOM    995  CA  ASN A  65      14.234  -4.033  -1.984  1.00  0.93           C  
ATOM    996  C   ASN A  65      14.472  -4.613  -3.363  1.00  0.93           C  
ATOM    997  O   ASN A  65      13.849  -5.597  -3.788  1.00  0.93           O  
ATOM    998  CB  ASN A  65      15.146  -4.776  -1.010  1.00  0.93           C  
ATOM    999  CG  ASN A  65      15.261  -4.199   0.373  1.00  0.93           C  
ATOM   1000  OD1 ASN A  65      16.015  -3.241   0.617  1.00  0.93           O  
ATOM   1001  ND2 ASN A  65      14.543  -4.783   1.298  1.00  0.93           N  
ATOM   1002  H   ASN A  65      12.311  -4.959  -1.727  1.00  0.93           H  
ATOM   1003  HA  ASN A  65      14.542  -2.990  -2.021  1.00  0.93           H  
ATOM   1004 1HB  ASN A  65      14.820  -5.812  -0.923  1.00  0.93           H  
ATOM   1005 2HB  ASN A  65      16.145  -4.793  -1.440  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  65      14.574  -4.461   2.243  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  65      13.956  -5.563   1.060  1.00  0.93           H  
ATOM   1008  N   VAL A  66      15.408  -3.986  -4.047  1.00  0.84           N  
ATOM   1009  CA  VAL A  66      15.885  -4.426  -5.329  1.00  0.84           C  
ATOM   1010  C   VAL A  66      17.408  -4.506  -5.247  1.00  0.84           C  
ATOM   1011  O   VAL A  66      18.065  -3.572  -4.775  1.00  0.84           O  
ATOM   1012  CB  VAL A  66      15.475  -3.434  -6.433  1.00  0.84           C  
ATOM   1013  CG1 VAL A  66      15.987  -3.984  -7.780  1.00  0.84           C  
ATOM   1014  CG2 VAL A  66      13.981  -3.122  -6.339  1.00  0.84           C  
ATOM   1015  H   VAL A  66      15.825  -3.156  -3.644  1.00  0.84           H  
ATOM   1016  HA  VAL A  66      15.479  -5.411  -5.554  1.00  0.84           H  
ATOM   1017  HB  VAL A  66      15.974  -2.516  -6.292  1.00  0.84           H  
ATOM   1018 1HG1 VAL A  66      15.735  -3.300  -8.570  1.00  0.84           H  
ATOM   1019 2HG1 VAL A  66      17.068  -4.104  -7.739  1.00  0.84           H  
ATOM   1020 3HG1 VAL A  66      15.539  -4.947  -7.970  1.00  0.84           H  
ATOM   1021 1HG2 VAL A  66      13.706  -2.403  -7.113  1.00  0.84           H  
ATOM   1022 2HG2 VAL A  66      13.420  -3.997  -6.445  1.00  0.84           H  
ATOM   1023 3HG2 VAL A  66      13.764  -2.688  -5.363  1.00  0.84           H  
ATOM   1024  N   TYR A  67      17.991  -5.610  -5.680  1.00  0.77           N  
ATOM   1025  CA  TYR A  67      19.444  -5.676  -5.642  1.00  0.77           C  
ATOM   1026  C   TYR A  67      19.938  -5.839  -7.050  1.00  0.77           C  
ATOM   1027  O   TYR A  67      19.563  -6.786  -7.747  1.00  0.77           O  
ATOM   1028  CB  TYR A  67      19.915  -6.832  -4.782  1.00  0.77           C  
ATOM   1029  CG  TYR A  67      19.415  -6.759  -3.374  1.00  0.77           C  
ATOM   1030  CD1 TYR A  67      18.156  -7.273  -3.093  1.00  0.77           C  
ATOM   1031  CD2 TYR A  67      20.180  -6.199  -2.364  1.00  0.77           C  
ATOM   1032  CE1 TYR A  67      17.670  -7.240  -1.815  1.00  0.77           C  
ATOM   1033  CE2 TYR A  67      19.686  -6.169  -1.070  1.00  0.77           C  
ATOM   1034  CZ  TYR A  67      18.435  -6.693  -0.796  1.00  0.77           C  
ATOM   1035  OH  TYR A  67      17.945  -6.681   0.491  1.00  0.77           O  
ATOM   1036  H   TYR A  67      17.425  -6.377  -6.037  1.00  0.77           H  
ATOM   1037  HA  TYR A  67      19.853  -4.746  -5.252  1.00  0.77           H  
ATOM   1038 1HB  TYR A  67      19.590  -7.768  -5.212  1.00  0.77           H  
ATOM   1039 2HB  TYR A  67      21.005  -6.843  -4.760  1.00  0.77           H  
ATOM   1040  HD1 TYR A  67      17.552  -7.710  -3.895  1.00  0.77           H  
ATOM   1041  HD2 TYR A  67      21.161  -5.792  -2.584  1.00  0.77           H  
ATOM   1042  HE1 TYR A  67      16.688  -7.647  -1.603  1.00  0.77           H  
ATOM   1043  HE2 TYR A  67      20.282  -5.738  -0.268  1.00  0.77           H  
ATOM   1044  HH  TYR A  67      17.098  -7.162   0.520  1.00  0.77           H  
ATOM   1045  N   ALA A  68      20.741  -4.891  -7.501  1.00  0.72           N  
ATOM   1046  CA  ALA A  68      21.206  -4.961  -8.865  1.00  0.72           C  
ATOM   1047  C   ALA A  68      22.678  -5.303  -8.940  1.00  0.72           C  
ATOM   1048  O   ALA A  68      23.520  -4.583  -8.394  1.00  0.72           O  
ATOM   1049  CB  ALA A  68      20.943  -3.666  -9.567  1.00  0.72           C  
ATOM   1050  H   ALA A  68      21.029  -4.122  -6.893  1.00  0.72           H  
ATOM   1051  HA  ALA A  68      20.655  -5.743  -9.370  1.00  0.72           H  
ATOM   1052 1HB  ALA A  68      21.277  -3.803 -10.569  1.00  0.72           H  
ATOM   1053 2HB  ALA A  68      19.882  -3.434  -9.544  1.00  0.72           H  
ATOM   1054 3HB  ALA A  68      21.500  -2.867  -9.086  1.00  0.72           H  
ATOM   1055  N   ASP A  69      22.976  -6.416  -9.605  1.00  0.70           N  
ATOM   1056  CA  ASP A  69      24.342  -6.882  -9.779  1.00  0.70           C  
ATOM   1057  C   ASP A  69      24.789  -6.601 -11.216  1.00  0.70           C  
ATOM   1058  O   ASP A  69      24.115  -7.041 -12.149  1.00  0.70           O  
ATOM   1059  CB  ASP A  69      24.455  -8.375  -9.466  1.00  0.70           C  
ATOM   1060  CG  ASP A  69      24.143  -8.697  -8.002  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69      24.124  -7.778  -7.218  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69      23.912  -9.848  -7.664  1.00  0.70           O  
ATOM   1063  H   ASP A  69      22.211  -6.955 -10.012  1.00  0.70           H  
ATOM   1064  HA  ASP A  69      24.976  -6.338  -9.099  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69      23.775  -8.927 -10.096  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69      25.466  -8.719  -9.695  1.00  0.70           H  
ATOM   1067  N   SER A  70      25.875  -5.841 -11.406  1.00  0.69           N  
ATOM   1068  CA  SER A  70      26.290  -5.489 -12.780  1.00  0.69           C  
ATOM   1069  C   SER A  70      27.712  -5.973 -13.123  1.00  0.69           C  
ATOM   1070  O   SER A  70      28.654  -5.856 -12.319  1.00  0.69           O  
ATOM   1071  CB  SER A  70      26.214  -3.980 -13.021  1.00  0.69           C  
ATOM   1072  OG  SER A  70      24.908  -3.467 -12.875  1.00  0.69           O  
ATOM   1073  H   SER A  70      26.404  -5.541 -10.585  1.00  0.69           H  
ATOM   1074  HA  SER A  70      25.605  -5.969 -13.475  1.00  0.69           H  
ATOM   1075 1HB  SER A  70      26.897  -3.456 -12.354  1.00  0.69           H  
ATOM   1076 2HB  SER A  70      26.532  -3.799 -14.018  1.00  0.69           H  
ATOM   1077  HG  SER A  70      24.874  -2.592 -13.371  1.00  0.69           H  
ATOM   1078  N   PHE A  71      27.853  -6.502 -14.347  1.00  0.69           N  
ATOM   1079  CA  PHE A  71      29.123  -7.034 -14.850  1.00  0.69           C  
ATOM   1080  C   PHE A  71      29.251  -7.237 -16.372  1.00  0.69           C  
ATOM   1081  O   PHE A  71      28.258  -7.258 -17.091  1.00  0.69           O  
ATOM   1082  CB  PHE A  71      29.391  -8.369 -14.184  1.00  0.69           C  
ATOM   1083  CG  PHE A  71      28.215  -9.344 -14.264  1.00  0.69           C  
ATOM   1084  CD1 PHE A  71      28.055 -10.196 -15.331  1.00  0.69           C  
ATOM   1085  CD2 PHE A  71      27.283  -9.421 -13.217  1.00  0.69           C  
ATOM   1086  CE1 PHE A  71      27.010 -11.089 -15.372  1.00  0.69           C  
ATOM   1087  CE2 PHE A  71      26.236 -10.307 -13.263  1.00  0.69           C  
ATOM   1088  CZ  PHE A  71      26.100 -11.137 -14.338  1.00  0.69           C  
ATOM   1089  H   PHE A  71      27.015  -6.588 -14.924  1.00  0.69           H  
ATOM   1090  HA  PHE A  71      29.891  -6.335 -14.541  1.00  0.69           H  
ATOM   1091 1HB  PHE A  71      30.247  -8.828 -14.669  1.00  0.69           H  
ATOM   1092 2HB  PHE A  71      29.652  -8.216 -13.141  1.00  0.69           H  
ATOM   1093  HD1 PHE A  71      28.769 -10.148 -16.157  1.00  0.69           H  
ATOM   1094  HD2 PHE A  71      27.392  -8.766 -12.355  1.00  0.69           H  
ATOM   1095  HE1 PHE A  71      26.902 -11.747 -16.230  1.00  0.69           H  
ATOM   1096  HE2 PHE A  71      25.514 -10.352 -12.445  1.00  0.69           H  
ATOM   1097  HZ  PHE A  71      25.269 -11.830 -14.370  1.00  0.69           H  
ATOM   1098  N   VAL A  72      30.490  -7.428 -16.851  1.00  0.70           N  
ATOM   1099  CA  VAL A  72      30.739  -7.774 -18.266  1.00  0.70           C  
ATOM   1100  C   VAL A  72      31.139  -9.227 -18.520  1.00  0.70           C  
ATOM   1101  O   VAL A  72      32.016  -9.798 -17.864  1.00  0.70           O  
ATOM   1102  CB  VAL A  72      31.753  -6.835 -18.904  1.00  0.70           C  
ATOM   1103  CG1 VAL A  72      32.095  -7.264 -20.331  1.00  0.70           C  
ATOM   1104  CG2 VAL A  72      31.131  -5.467 -18.939  1.00  0.70           C  
ATOM   1105  H   VAL A  72      31.269  -7.313 -16.205  1.00  0.70           H  
ATOM   1106  HA  VAL A  72      29.810  -7.607 -18.793  1.00  0.70           H  
ATOM   1107  HB  VAL A  72      32.645  -6.843 -18.330  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  72      32.802  -6.557 -20.739  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  72      32.541  -8.258 -20.332  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  72      31.188  -7.267 -20.938  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  72      31.820  -4.744 -19.380  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  72      30.216  -5.501 -19.532  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  72      30.895  -5.191 -17.936  1.00  0.70           H  
ATOM   1114  N   ILE A  73      30.452  -9.803 -19.502  1.00  0.72           N  
ATOM   1115  CA  ILE A  73      30.524 -11.215 -19.883  1.00  0.72           C  
ATOM   1116  C   ILE A  73      30.385 -11.412 -21.416  1.00  0.72           C  
ATOM   1117  O   ILE A  73      29.839 -10.540 -22.099  1.00  0.72           O  
ATOM   1118  CB  ILE A  73      29.401 -11.910 -19.115  1.00  0.72           C  
ATOM   1119  CG1 ILE A  73      29.443 -13.362 -19.194  1.00  0.72           C  
ATOM   1120  CG2 ILE A  73      28.139 -11.455 -19.641  1.00  0.72           C  
ATOM   1121  CD1 ILE A  73      28.534 -14.002 -18.186  1.00  0.72           C  
ATOM   1122  H   ILE A  73      29.768  -9.207 -19.975  1.00  0.72           H  
ATOM   1123  HA  ILE A  73      31.486 -11.617 -19.565  1.00  0.72           H  
ATOM   1124  HB  ILE A  73      29.461 -11.639 -18.066  1.00  0.72           H  
ATOM   1125 1HG1 ILE A  73      29.106 -13.647 -20.176  1.00  0.72           H  
ATOM   1126 2HG1 ILE A  73      30.464 -13.723 -19.044  1.00  0.72           H  
ATOM   1127 1HG2 ILE A  73      27.342 -11.927 -19.079  1.00  0.72           H  
ATOM   1128 2HG2 ILE A  73      28.080 -10.369 -19.546  1.00  0.72           H  
ATOM   1129 3HG2 ILE A  73      28.078 -11.737 -20.693  1.00  0.72           H  
ATOM   1130 1HD1 ILE A  73      28.565 -15.077 -18.289  1.00  0.72           H  
ATOM   1131 2HD1 ILE A  73      28.852 -13.724 -17.189  1.00  0.72           H  
ATOM   1132 3HD1 ILE A  73      27.518 -13.661 -18.351  1.00  0.72           H  
ATOM   1133  N   ARG A  74      30.979 -12.480 -21.998  1.00  0.73           N  
ATOM   1134  CA  ARG A  74      30.833 -12.690 -23.452  1.00  0.73           C  
ATOM   1135  C   ARG A  74      29.402 -13.070 -23.790  1.00  0.73           C  
ATOM   1136  O   ARG A  74      28.734 -13.726 -22.998  1.00  0.73           O  
ATOM   1137  CB  ARG A  74      31.776 -13.786 -23.968  1.00  0.73           C  
ATOM   1138  CG  ARG A  74      33.260 -13.458 -23.988  1.00  0.73           C  
ATOM   1139  CD  ARG A  74      34.139 -14.581 -24.349  1.00  0.73           C  
ATOM   1140  NE  ARG A  74      34.207 -15.573 -23.303  1.00  0.73           N  
ATOM   1141  CZ  ARG A  74      34.945 -16.706 -23.363  1.00  0.73           C  
ATOM   1142  NH1 ARG A  74      35.672 -16.963 -24.432  1.00  0.73           N  
ATOM   1143  NH2 ARG A  74      34.945 -17.557 -22.353  1.00  0.73           N  
ATOM   1144  H   ARG A  74      31.459 -13.214 -21.457  1.00  0.73           H  
ATOM   1145  HA  ARG A  74      31.050 -11.762 -23.969  1.00  0.73           H  
ATOM   1146 1HB  ARG A  74      31.651 -14.680 -23.372  1.00  0.73           H  
ATOM   1147 2HB  ARG A  74      31.491 -14.042 -24.990  1.00  0.73           H  
ATOM   1148 1HG  ARG A  74      33.428 -12.732 -24.753  1.00  0.73           H  
ATOM   1149 2HG  ARG A  74      33.568 -13.085 -23.016  1.00  0.73           H  
ATOM   1150 1HD  ARG A  74      33.764 -15.059 -25.254  1.00  0.73           H  
ATOM   1151 2HD  ARG A  74      35.145 -14.200 -24.527  1.00  0.73           H  
ATOM   1152  HE  ARG A  74      33.649 -15.401 -22.453  1.00  0.73           H  
ATOM   1153 1HH1 ARG A  74      35.682 -16.314 -25.204  1.00  0.73           H  
ATOM   1154 2HH1 ARG A  74      36.222 -17.809 -24.475  1.00  0.73           H  
ATOM   1155 1HH2 ARG A  74      34.371 -17.366 -21.520  1.00  0.73           H  
ATOM   1156 2HH2 ARG A  74      35.492 -18.398 -22.398  1.00  0.73           H  
ATOM   1157  N   GLY A  75      28.949 -12.731 -24.991  1.00  0.74           N  
ATOM   1158  CA  GLY A  75      27.592 -13.081 -25.432  1.00  0.74           C  
ATOM   1159  C   GLY A  75      27.179 -14.519 -25.150  1.00  0.74           C  
ATOM   1160  O   GLY A  75      26.175 -14.755 -24.475  1.00  0.74           O  
ATOM   1161  H   GLY A  75      29.535 -12.146 -25.594  1.00  0.74           H  
ATOM   1162 1HA  GLY A  75      26.880 -12.415 -24.952  1.00  0.74           H  
ATOM   1163 2HA  GLY A  75      27.515 -12.898 -26.503  1.00  0.74           H  
ATOM   1164  N   ASP A  76      27.957 -15.489 -25.607  1.00  0.75           N  
ATOM   1165  CA  ASP A  76      27.611 -16.887 -25.392  1.00  0.75           C  
ATOM   1166  C   ASP A  76      27.552 -17.291 -23.919  1.00  0.75           C  
ATOM   1167  O   ASP A  76      26.883 -18.266 -23.570  1.00  0.75           O  
ATOM   1168  CB  ASP A  76      28.569 -17.800 -26.153  1.00  0.75           C  
ATOM   1169  CG  ASP A  76      28.298 -17.807 -27.663  1.00  0.75           C  
ATOM   1170  OD1 ASP A  76      27.265 -17.306 -28.060  1.00  0.75           O  
ATOM   1171  OD2 ASP A  76      29.099 -18.328 -28.398  1.00  0.75           O  
ATOM   1172  H   ASP A  76      28.792 -15.256 -26.142  1.00  0.75           H  
ATOM   1173  HA  ASP A  76      26.617 -17.044 -25.809  1.00  0.75           H  
ATOM   1174 1HB  ASP A  76      29.595 -17.457 -25.988  1.00  0.75           H  
ATOM   1175 2HB  ASP A  76      28.495 -18.817 -25.769  1.00  0.75           H  
ATOM   1176  N   GLU A  77      28.248 -16.554 -23.052  1.00  0.75           N  
ATOM   1177  CA  GLU A  77      28.299 -16.843 -21.629  1.00  0.75           C  
ATOM   1178  C   GLU A  77      27.154 -16.185 -20.868  1.00  0.75           C  
ATOM   1179  O   GLU A  77      26.914 -16.508 -19.708  1.00  0.75           O  
ATOM   1180  CB  GLU A  77      29.613 -16.350 -21.033  1.00  0.75           C  
ATOM   1181  CG  GLU A  77      30.857 -17.021 -21.455  1.00  0.75           C  
ATOM   1182  CD  GLU A  77      32.100 -16.333 -20.877  1.00  0.75           C  
ATOM   1183  OE1 GLU A  77      32.240 -15.108 -20.971  1.00  0.75           O  
ATOM   1184  OE2 GLU A  77      32.946 -17.042 -20.378  1.00  0.75           O  
ATOM   1185  H   GLU A  77      28.719 -15.716 -23.375  1.00  0.75           H  
ATOM   1186  HA  GLU A  77      28.228 -17.920 -21.492  1.00  0.75           H  
ATOM   1187 1HB  GLU A  77      29.755 -15.333 -21.328  1.00  0.75           H  
ATOM   1188 2HB  GLU A  77      29.556 -16.388 -19.965  1.00  0.75           H  
ATOM   1189 1HG  GLU A  77      30.835 -18.055 -21.124  1.00  0.75           H  
ATOM   1190 2HG  GLU A  77      30.911 -17.012 -22.544  1.00  0.75           H  
ATOM   1191  N   VAL A  78      26.389 -15.311 -21.519  1.00  0.74           N  
ATOM   1192  CA  VAL A  78      25.301 -14.618 -20.838  1.00  0.74           C  
ATOM   1193  C   VAL A  78      24.302 -15.648 -20.337  1.00  0.74           C  
ATOM   1194  O   VAL A  78      23.720 -15.510 -19.263  1.00  0.74           O  
ATOM   1195  CB  VAL A  78      24.592 -13.601 -21.758  1.00  0.74           C  
ATOM   1196  CG1 VAL A  78      23.338 -13.057 -21.052  1.00  0.74           C  
ATOM   1197  CG2 VAL A  78      25.536 -12.446 -22.101  1.00  0.74           C  
ATOM   1198  H   VAL A  78      26.569 -15.094 -22.500  1.00  0.74           H  
ATOM   1199  HA  VAL A  78      25.710 -14.078 -19.985  1.00  0.74           H  
ATOM   1200  HB  VAL A  78      24.281 -14.108 -22.674  1.00  0.74           H  
ATOM   1201 1HG1 VAL A  78      22.830 -12.353 -21.709  1.00  0.74           H  
ATOM   1202 2HG1 VAL A  78      22.667 -13.882 -20.819  1.00  0.74           H  
ATOM   1203 3HG1 VAL A  78      23.628 -12.551 -20.129  1.00  0.74           H  
ATOM   1204 1HG2 VAL A  78      25.033 -11.738 -22.758  1.00  0.74           H  
ATOM   1205 2HG2 VAL A  78      25.826 -11.951 -21.201  1.00  0.74           H  
ATOM   1206 3HG2 VAL A  78      26.415 -12.838 -22.596  1.00  0.74           H  
ATOM   1207  N   ARG A  79      24.091 -16.691 -21.132  1.00  0.73           N  
ATOM   1208  CA  ARG A  79      23.152 -17.747 -20.790  1.00  0.73           C  
ATOM   1209  C   ARG A  79      23.514 -18.448 -19.473  1.00  0.73           C  
ATOM   1210  O   ARG A  79      22.628 -18.975 -18.807  1.00  0.73           O  
ATOM   1211  CB  ARG A  79      23.125 -18.816 -21.881  1.00  0.73           C  
ATOM   1212  CG  ARG A  79      24.350 -19.756 -21.898  1.00  0.73           C  
ATOM   1213  CD  ARG A  79      24.357 -20.682 -23.083  1.00  0.73           C  
ATOM   1214  NE  ARG A  79      24.771 -20.010 -24.320  1.00  0.73           N  
ATOM   1215  CZ  ARG A  79      24.425 -20.404 -25.569  1.00  0.73           C  
ATOM   1216  NH1 ARG A  79      23.628 -21.441 -25.737  1.00  0.73           N  
ATOM   1217  NH2 ARG A  79      24.883 -19.754 -26.629  1.00  0.73           N  
ATOM   1218  H   ARG A  79      24.610 -16.748 -22.000  1.00  0.73           H  
ATOM   1219  HA  ARG A  79      22.159 -17.308 -20.693  1.00  0.73           H  
ATOM   1220 1HB  ARG A  79      22.236 -19.433 -21.766  1.00  0.73           H  
ATOM   1221 2HB  ARG A  79      23.070 -18.336 -22.858  1.00  0.73           H  
ATOM   1222 1HG  ARG A  79      25.261 -19.165 -21.904  1.00  0.73           H  
ATOM   1223 2HG  ARG A  79      24.333 -20.379 -20.999  1.00  0.73           H  
ATOM   1224 1HD  ARG A  79      25.052 -21.498 -22.893  1.00  0.73           H  
ATOM   1225 2HD  ARG A  79      23.359 -21.084 -23.231  1.00  0.73           H  
ATOM   1226  HE  ARG A  79      25.427 -19.219 -24.223  1.00  0.73           H  
ATOM   1227 1HH1 ARG A  79      23.276 -21.942 -24.932  1.00  0.73           H  
ATOM   1228 2HH1 ARG A  79      23.370 -21.736 -26.667  1.00  0.73           H  
ATOM   1229 1HH2 ARG A  79      25.502 -18.953 -26.519  1.00  0.73           H  
ATOM   1230 2HH2 ARG A  79      24.627 -20.052 -27.556  1.00  0.73           H  
ATOM   1231  N   GLN A  80      24.792 -18.382 -19.037  1.00  0.73           N  
ATOM   1232  CA  GLN A  80      25.254 -19.072 -17.831  1.00  0.73           C  
ATOM   1233  C   GLN A  80      24.881 -18.313 -16.568  1.00  0.73           C  
ATOM   1234  O   GLN A  80      25.141 -18.772 -15.455  1.00  0.73           O  
ATOM   1235  CB  GLN A  80      26.775 -19.285 -17.831  1.00  0.73           C  
ATOM   1236  CG  GLN A  80      27.346 -20.235 -18.879  1.00  0.73           C  
ATOM   1237  CD  GLN A  80      28.892 -20.385 -18.720  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80      29.402 -20.510 -17.589  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80      29.614 -20.384 -19.836  1.00  0.73           N  
ATOM   1240  H   GLN A  80      25.482 -17.844 -19.553  1.00  0.73           H  
ATOM   1241  HA  GLN A  80      24.775 -20.048 -17.795  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80      27.261 -18.319 -17.964  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80      27.072 -19.664 -16.853  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80      26.885 -21.220 -18.760  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80      27.135 -19.831 -19.872  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80      30.610 -20.475 -19.801  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80      29.162 -20.295 -20.726  1.00  0.73           H  
ATOM   1248  N   ILE A  81      24.264 -17.154 -16.755  1.00  0.74           N  
ATOM   1249  CA  ILE A  81      23.786 -16.317 -15.680  1.00  0.74           C  
ATOM   1250  C   ILE A  81      22.413 -16.800 -15.241  1.00  0.74           C  
ATOM   1251  O   ILE A  81      21.970 -16.489 -14.140  1.00  0.74           O  
ATOM   1252  CB  ILE A  81      23.736 -14.844 -16.085  1.00  0.74           C  
ATOM   1253  CG1 ILE A  81      25.146 -14.379 -16.462  1.00  0.74           C  
ATOM   1254  CG2 ILE A  81      23.165 -13.997 -14.943  1.00  0.74           C  
ATOM   1255  CD1 ILE A  81      26.144 -14.570 -15.352  1.00  0.74           C  
ATOM   1256  H   ILE A  81      24.104 -16.818 -17.704  1.00  0.74           H  
ATOM   1257  HA  ILE A  81      24.466 -16.412 -14.834  1.00  0.74           H  
ATOM   1258  HB  ILE A  81      23.104 -14.732 -16.965  1.00  0.74           H  
ATOM   1259 1HG1 ILE A  81      25.485 -14.945 -17.335  1.00  0.74           H  
ATOM   1260 2HG1 ILE A  81      25.112 -13.330 -16.729  1.00  0.74           H  
ATOM   1261 1HG2 ILE A  81      23.135 -12.958 -15.257  1.00  0.74           H  
ATOM   1262 2HG2 ILE A  81      22.160 -14.336 -14.710  1.00  0.74           H  
ATOM   1263 3HG2 ILE A  81      23.796 -14.097 -14.064  1.00  0.74           H  
ATOM   1264 1HD1 ILE A  81      27.117 -14.225 -15.661  1.00  0.74           H  
ATOM   1265 2HD1 ILE A  81      25.825 -14.010 -14.500  1.00  0.74           H  
ATOM   1266 3HD1 ILE A  81      26.199 -15.629 -15.091  1.00  0.74           H  
ATOM   1267  N   ALA A  82      21.684 -17.476 -16.131  1.00  0.76           N  
ATOM   1268  CA  ALA A  82      20.351 -17.927 -15.780  1.00  0.76           C  
ATOM   1269  C   ALA A  82      20.463 -18.861 -14.562  1.00  0.76           C  
ATOM   1270  O   ALA A  82      21.475 -19.538 -14.425  1.00  0.76           O  
ATOM   1271  CB  ALA A  82      19.711 -18.639 -16.956  1.00  0.76           C  
ATOM   1272  H   ALA A  82      22.077 -17.744 -17.035  1.00  0.76           H  
ATOM   1273  HA  ALA A  82      19.765 -17.052 -15.533  1.00  0.76           H  
ATOM   1274 1HB  ALA A  82      18.714 -18.971 -16.700  1.00  0.76           H  
ATOM   1275 2HB  ALA A  82      19.665 -17.955 -17.802  1.00  0.76           H  
ATOM   1276 3HB  ALA A  82      20.303 -19.490 -17.232  1.00  0.76           H  
ATOM   1277  N   PRO A  83      19.465 -18.925 -13.661  1.00  0.77           N  
ATOM   1278  CA  PRO A  83      19.431 -19.785 -12.481  1.00  0.77           C  
ATOM   1279  C   PRO A  83      19.843 -21.242 -12.728  1.00  0.77           C  
ATOM   1280  O   PRO A  83      20.789 -21.749 -12.126  1.00  0.77           O  
ATOM   1281  CB  PRO A  83      17.948 -19.699 -12.099  1.00  0.77           C  
ATOM   1282  CG  PRO A  83      17.551 -18.327 -12.527  1.00  0.77           C  
ATOM   1283  CD  PRO A  83      18.232 -18.135 -13.840  1.00  0.77           C  
ATOM   1284  HA  PRO A  83      20.056 -19.340 -11.690  1.00  0.77           H  
ATOM   1285 1HB  PRO A  83      17.371 -20.492 -12.588  1.00  0.77           H  
ATOM   1286 2HB  PRO A  83      17.835 -19.851 -11.030  1.00  0.77           H  
ATOM   1287 1HG  PRO A  83      16.456 -18.234 -12.572  1.00  0.77           H  
ATOM   1288 2HG  PRO A  83      17.904 -17.607 -11.780  1.00  0.77           H  
ATOM   1289 1HD  PRO A  83      17.638 -18.565 -14.630  1.00  0.77           H  
ATOM   1290 2HD  PRO A  83      18.399 -17.070 -13.967  1.00  0.77           H  
ATOM   1291  N   GLY A  84      19.161 -21.922 -13.658  1.00  0.79           N  
ATOM   1292  CA  GLY A  84      19.399 -23.357 -13.888  1.00  0.79           C  
ATOM   1293  C   GLY A  84      20.609 -23.657 -14.768  1.00  0.79           C  
ATOM   1294  O   GLY A  84      20.476 -24.278 -15.824  1.00  0.79           O  
ATOM   1295  H   GLY A  84      18.433 -21.465 -14.182  1.00  0.79           H  
ATOM   1296 1HA  GLY A  84      19.530 -23.850 -12.924  1.00  0.79           H  
ATOM   1297 2HA  GLY A  84      18.511 -23.794 -14.342  1.00  0.79           H  
ATOM   1298  N   GLN A  85      21.774 -23.185 -14.343  1.00  0.80           N  
ATOM   1299  CA  GLN A  85      22.993 -23.286 -15.144  1.00  0.80           C  
ATOM   1300  C   GLN A  85      24.231 -23.728 -14.378  1.00  0.80           C  
ATOM   1301  O   GLN A  85      24.379 -23.474 -13.181  1.00  0.80           O  
ATOM   1302  CB  GLN A  85      23.299 -21.941 -15.781  1.00  0.80           C  
ATOM   1303  CG  GLN A  85      22.264 -21.411 -16.726  1.00  0.80           C  
ATOM   1304  CD  GLN A  85      22.230 -22.086 -18.083  1.00  0.80           C  
ATOM   1305  OE1 GLN A  85      23.252 -22.542 -18.608  1.00  0.80           O  
ATOM   1306  NE2 GLN A  85      21.039 -22.166 -18.666  1.00  0.80           N  
ATOM   1307  H   GLN A  85      21.771 -22.705 -13.442  1.00  0.80           H  
ATOM   1308  HA  GLN A  85      22.818 -24.016 -15.932  1.00  0.80           H  
ATOM   1309 1HB  GLN A  85      23.425 -21.190 -14.995  1.00  0.80           H  
ATOM   1310 2HB  GLN A  85      24.247 -22.001 -16.314  1.00  0.80           H  
ATOM   1311 1HG  GLN A  85      21.289 -21.499 -16.278  1.00  0.80           H  
ATOM   1312 2HG  GLN A  85      22.487 -20.369 -16.861  1.00  0.80           H  
ATOM   1313 1HE2 GLN A  85      20.944 -22.606 -19.559  1.00  0.80           H  
ATOM   1314 2HE2 GLN A  85      20.234 -21.794 -18.206  1.00  0.80           H  
ATOM   1315  N   THR A  86      25.134 -24.371 -15.114  1.00  0.81           N  
ATOM   1316  CA  THR A  86      26.443 -24.795 -14.626  1.00  0.81           C  
ATOM   1317  C   THR A  86      27.485 -24.288 -15.623  1.00  0.81           C  
ATOM   1318  O   THR A  86      27.117 -23.873 -16.723  1.00  0.81           O  
ATOM   1319  CB  THR A  86      26.520 -26.328 -14.512  1.00  0.81           C  
ATOM   1320  OG1 THR A  86      26.434 -26.909 -15.823  1.00  0.81           O  
ATOM   1321  CG2 THR A  86      25.369 -26.863 -13.663  1.00  0.81           C  
ATOM   1322  H   THR A  86      24.906 -24.557 -16.082  1.00  0.81           H  
ATOM   1323  HA  THR A  86      26.643 -24.349 -13.648  1.00  0.81           H  
ATOM   1324  HB  THR A  86      27.471 -26.608 -14.051  1.00  0.81           H  
ATOM   1325  HG1 THR A  86      27.197 -26.628 -16.338  1.00  0.81           H  
ATOM   1326 1HG2 THR A  86      25.444 -27.946 -13.593  1.00  0.81           H  
ATOM   1327 2HG2 THR A  86      25.427 -26.427 -12.664  1.00  0.81           H  
ATOM   1328 3HG2 THR A  86      24.418 -26.599 -14.119  1.00  0.81           H  
ATOM   1329  N   GLY A  87      28.770 -24.337 -15.279  1.00  0.80           N  
ATOM   1330  CA  GLY A  87      29.802 -23.871 -16.218  1.00  0.80           C  
ATOM   1331  C   GLY A  87      30.757 -22.922 -15.517  1.00  0.80           C  
ATOM   1332  O   GLY A  87      30.505 -22.536 -14.387  1.00  0.80           O  
ATOM   1333  H   GLY A  87      29.044 -24.683 -14.344  1.00  0.80           H  
ATOM   1334 1HA  GLY A  87      30.351 -24.725 -16.614  1.00  0.80           H  
ATOM   1335 2HA  GLY A  87      29.336 -23.362 -17.061  1.00  0.80           H  
ATOM   1336  N   LYS A  88      31.822 -22.484 -16.184  1.00  0.78           N  
ATOM   1337  CA  LYS A  88      32.784 -21.627 -15.491  1.00  0.78           C  
ATOM   1338  C   LYS A  88      32.172 -20.340 -14.936  1.00  0.78           C  
ATOM   1339  O   LYS A  88      32.531 -19.896 -13.838  1.00  0.78           O  
ATOM   1340  CB  LYS A  88      33.946 -21.278 -16.416  1.00  0.78           C  
ATOM   1341  CG  LYS A  88      34.878 -22.451 -16.707  1.00  0.78           C  
ATOM   1342  CD  LYS A  88      36.016 -22.047 -17.633  1.00  0.78           C  
ATOM   1343  CE  LYS A  88      36.948 -23.221 -17.905  1.00  0.78           C  
ATOM   1344  NZ  LYS A  88      38.042 -22.856 -18.847  1.00  0.78           N  
ATOM   1345  H   LYS A  88      31.988 -22.780 -17.134  1.00  0.78           H  
ATOM   1346  HA  LYS A  88      33.183 -22.188 -14.644  1.00  0.78           H  
ATOM   1347 1HB  LYS A  88      33.559 -20.900 -17.363  1.00  0.78           H  
ATOM   1348 2HB  LYS A  88      34.541 -20.483 -15.963  1.00  0.78           H  
ATOM   1349 1HG  LYS A  88      35.295 -22.821 -15.774  1.00  0.78           H  
ATOM   1350 2HG  LYS A  88      34.312 -23.256 -17.172  1.00  0.78           H  
ATOM   1351 1HD  LYS A  88      35.607 -21.692 -18.580  1.00  0.78           H  
ATOM   1352 2HD  LYS A  88      36.589 -21.239 -17.177  1.00  0.78           H  
ATOM   1353 1HE  LYS A  88      37.386 -23.551 -16.964  1.00  0.78           H  
ATOM   1354 2HE  LYS A  88      36.373 -24.042 -18.334  1.00  0.78           H  
ATOM   1355 1HZ  LYS A  88      38.636 -23.659 -19.000  1.00  0.78           H  
ATOM   1356 2HZ  LYS A  88      37.643 -22.560 -19.727  1.00  0.78           H  
ATOM   1357 3HZ  LYS A  88      38.589 -22.102 -18.456  1.00  0.78           H  
ATOM   1358  N   ILE A  89      31.209 -19.740 -15.620  1.00  0.76           N  
ATOM   1359  CA  ILE A  89      30.700 -18.527 -15.024  1.00  0.76           C  
ATOM   1360  C   ILE A  89      29.825 -18.880 -13.848  1.00  0.76           C  
ATOM   1361  O   ILE A  89      30.044 -18.407 -12.729  1.00  0.76           O  
ATOM   1362  CB  ILE A  89      29.902 -17.673 -16.008  1.00  0.76           C  
ATOM   1363  CG1 ILE A  89      30.789 -17.221 -17.158  1.00  0.76           C  
ATOM   1364  CG2 ILE A  89      29.312 -16.515 -15.280  1.00  0.76           C  
ATOM   1365  CD1 ILE A  89      31.967 -16.382 -16.722  1.00  0.76           C  
ATOM   1366  H   ILE A  89      30.833 -20.097 -16.500  1.00  0.76           H  
ATOM   1367  HA  ILE A  89      31.539 -17.942 -14.676  1.00  0.76           H  
ATOM   1368  HB  ILE A  89      29.103 -18.258 -16.426  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  89      31.160 -18.099 -17.688  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  89      30.202 -16.638 -17.839  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  89      28.737 -15.920 -15.966  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  89      28.664 -16.869 -14.473  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  89      30.110 -15.937 -14.878  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  89      32.547 -16.096 -17.602  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  89      31.615 -15.489 -16.213  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  89      32.591 -16.959 -16.050  1.00  0.76           H  
ATOM   1377  N   ALA A  90      28.897 -19.799 -14.070  1.00  0.74           N  
ATOM   1378  CA  ALA A  90      27.973 -20.208 -13.027  1.00  0.74           C  
ATOM   1379  C   ALA A  90      28.666 -20.785 -11.799  1.00  0.74           C  
ATOM   1380  O   ALA A  90      28.177 -20.614 -10.698  1.00  0.74           O  
ATOM   1381  CB  ALA A  90      27.013 -21.238 -13.565  1.00  0.74           C  
ATOM   1382  H   ALA A  90      28.805 -20.188 -14.998  1.00  0.74           H  
ATOM   1383  HA  ALA A  90      27.410 -19.327 -12.720  1.00  0.74           H  
ATOM   1384 1HB  ALA A  90      26.301 -21.519 -12.790  1.00  0.74           H  
ATOM   1385 2HB  ALA A  90      26.474 -20.831 -14.425  1.00  0.74           H  
ATOM   1386 3HB  ALA A  90      27.581 -22.099 -13.863  1.00  0.74           H  
ATOM   1387  N   ASP A  91      29.768 -21.507 -11.969  1.00  0.73           N  
ATOM   1388  CA  ASP A  91      30.444 -22.130 -10.838  1.00  0.73           C  
ATOM   1389  C   ASP A  91      31.624 -21.360 -10.248  1.00  0.73           C  
ATOM   1390  O   ASP A  91      31.875 -21.467  -9.041  1.00  0.73           O  
ATOM   1391  CB  ASP A  91      30.893 -23.547 -11.215  1.00  0.73           C  
ATOM   1392  CG  ASP A  91      29.673 -24.485 -11.490  1.00  0.73           C  
ATOM   1393  OD1 ASP A  91      28.826 -24.570 -10.606  1.00  0.73           O  
ATOM   1394  OD2 ASP A  91      29.608 -25.118 -12.548  1.00  0.73           O  
ATOM   1395  H   ASP A  91      30.134 -21.648 -12.901  1.00  0.73           H  
ATOM   1396  HA  ASP A  91      29.709 -22.237 -10.046  1.00  0.73           H  
ATOM   1397 1HB  ASP A  91      31.517 -23.499 -12.113  1.00  0.73           H  
ATOM   1398 2HB  ASP A  91      31.501 -23.965 -10.416  1.00  0.73           H  
ATOM   1399  N   TYR A  92      32.370 -20.604 -11.063  1.00  0.72           N  
ATOM   1400  CA  TYR A  92      33.574 -19.941 -10.558  1.00  0.72           C  
ATOM   1401  C   TYR A  92      33.484 -18.415 -10.469  1.00  0.72           C  
ATOM   1402  O   TYR A  92      34.232 -17.808  -9.696  1.00  0.72           O  
ATOM   1403  CB  TYR A  92      34.764 -20.272 -11.454  1.00  0.72           C  
ATOM   1404  CG  TYR A  92      35.081 -21.743 -11.589  1.00  0.72           C  
ATOM   1405  CD1 TYR A  92      35.714 -22.184 -12.735  1.00  0.72           C  
ATOM   1406  CD2 TYR A  92      34.749 -22.651 -10.587  1.00  0.72           C  
ATOM   1407  CE1 TYR A  92      36.018 -23.518 -12.886  1.00  0.72           C  
ATOM   1408  CE2 TYR A  92      35.054 -23.983 -10.736  1.00  0.72           C  
ATOM   1409  CZ  TYR A  92      35.686 -24.419 -11.883  1.00  0.72           C  
ATOM   1410  OH  TYR A  92      35.996 -25.751 -12.040  1.00  0.72           O  
ATOM   1411  H   TYR A  92      32.150 -20.500 -12.050  1.00  0.72           H  
ATOM   1412  HA  TYR A  92      33.773 -20.312  -9.554  1.00  0.72           H  
ATOM   1413 1HB  TYR A  92      34.591 -19.874 -12.450  1.00  0.72           H  
ATOM   1414 2HB  TYR A  92      35.652 -19.771 -11.065  1.00  0.72           H  
ATOM   1415  HD1 TYR A  92      35.974 -21.469 -13.519  1.00  0.72           H  
ATOM   1416  HD2 TYR A  92      34.252 -22.313  -9.679  1.00  0.72           H  
ATOM   1417  HE1 TYR A  92      36.517 -23.864 -13.790  1.00  0.72           H  
ATOM   1418  HE2 TYR A  92      34.798 -24.691  -9.948  1.00  0.72           H  
ATOM   1419  HH  TYR A  92      35.791 -26.223 -11.229  1.00  0.72           H  
ATOM   1420  N   ASN A  93      32.629 -17.780 -11.287  1.00  0.71           N  
ATOM   1421  CA  ASN A  93      32.609 -16.316 -11.310  1.00  0.71           C  
ATOM   1422  C   ASN A  93      31.349 -15.632 -10.702  1.00  0.71           C  
ATOM   1423  O   ASN A  93      31.484 -14.653  -9.969  1.00  0.71           O  
ATOM   1424  CB  ASN A  93      32.874 -15.885 -12.731  1.00  0.71           C  
ATOM   1425  CG  ASN A  93      34.258 -16.249 -13.207  1.00  0.71           C  
ATOM   1426  OD1 ASN A  93      35.194 -15.506 -12.893  1.00  0.71           O  
ATOM   1427  ND2 ASN A  93      34.411 -17.345 -13.906  1.00  0.71           N  
ATOM   1428  H   ASN A  93      32.020 -18.301 -11.926  1.00  0.71           H  
ATOM   1429  HA  ASN A  93      33.451 -15.968 -10.715  1.00  0.71           H  
ATOM   1430 1HB  ASN A  93      32.122 -16.269 -13.393  1.00  0.71           H  
ATOM   1431 2HB  ASN A  93      32.834 -14.829 -12.768  1.00  0.71           H  
ATOM   1432 1HD2 ASN A  93      35.318 -17.634 -14.224  1.00  0.71           H  
ATOM   1433 2HD2 ASN A  93      33.617 -17.927 -14.105  1.00  0.71           H  
ATOM   1434  N   TYR A  94      30.146 -16.144 -10.989  1.00  0.71           N  
ATOM   1435  CA  TYR A  94      28.876 -15.592 -10.455  1.00  0.71           C  
ATOM   1436  C   TYR A  94      27.752 -16.601 -10.604  1.00  0.71           C  
ATOM   1437  O   TYR A  94      27.441 -17.011 -11.720  1.00  0.71           O  
ATOM   1438  CB  TYR A  94      28.467 -14.302 -11.186  1.00  0.71           C  
ATOM   1439  CG  TYR A  94      27.116 -13.654 -10.759  1.00  0.71           C  
ATOM   1440  CD1 TYR A  94      27.045 -12.875  -9.641  1.00  0.71           C  
ATOM   1441  CD2 TYR A  94      25.970 -13.843 -11.520  1.00  0.71           C  
ATOM   1442  CE1 TYR A  94      25.869 -12.253  -9.266  1.00  0.71           C  
ATOM   1443  CE2 TYR A  94      24.779 -13.231 -11.154  1.00  0.71           C  
ATOM   1444  CZ  TYR A  94      24.736 -12.422 -10.027  1.00  0.71           C  
ATOM   1445  OH  TYR A  94      23.569 -11.786  -9.662  1.00  0.71           O  
ATOM   1446  H   TYR A  94      30.102 -16.955 -11.600  1.00  0.71           H  
ATOM   1447  HA  TYR A  94      29.003 -15.382  -9.393  1.00  0.71           H  
ATOM   1448 1HB  TYR A  94      29.243 -13.554 -11.023  1.00  0.71           H  
ATOM   1449 2HB  TYR A  94      28.414 -14.500 -12.255  1.00  0.71           H  
ATOM   1450  HD1 TYR A  94      27.916 -12.750  -9.061  1.00  0.71           H  
ATOM   1451  HD2 TYR A  94      26.012 -14.469 -12.398  1.00  0.71           H  
ATOM   1452  HE1 TYR A  94      25.839 -11.625  -8.372  1.00  0.71           H  
ATOM   1453  HE2 TYR A  94      23.887 -13.380 -11.753  1.00  0.71           H  
ATOM   1454  HH  TYR A  94      23.745 -11.152  -8.913  1.00  0.71           H  
ATOM   1455  N   LYS A  95      27.076 -16.938  -9.508  1.00  0.72           N  
ATOM   1456  CA  LYS A  95      26.010 -17.915  -9.564  1.00  0.72           C  
ATOM   1457  C   LYS A  95      24.678 -17.293  -9.184  1.00  0.72           C  
ATOM   1458  O   LYS A  95      24.597 -16.468  -8.286  1.00  0.72           O  
ATOM   1459  CB  LYS A  95      26.371 -19.097  -8.680  1.00  0.72           C  
ATOM   1460  CG  LYS A  95      25.327 -20.226  -8.648  1.00  0.72           C  
ATOM   1461  CD  LYS A  95      25.772 -21.350  -7.738  1.00  0.72           C  
ATOM   1462  CE  LYS A  95      26.801 -22.224  -8.426  1.00  0.72           C  
ATOM   1463  NZ  LYS A  95      27.212 -23.342  -7.606  1.00  0.72           N  
ATOM   1464  H   LYS A  95      27.294 -16.561  -8.584  1.00  0.72           H  
ATOM   1465  HA  LYS A  95      25.925 -18.280 -10.588  1.00  0.72           H  
ATOM   1466 1HB  LYS A  95      27.278 -19.500  -8.999  1.00  0.72           H  
ATOM   1467 2HB  LYS A  95      26.599 -18.754  -7.696  1.00  0.72           H  
ATOM   1468 1HG  LYS A  95      24.368 -19.843  -8.299  1.00  0.72           H  
ATOM   1469 2HG  LYS A  95      25.197 -20.619  -9.657  1.00  0.72           H  
ATOM   1470 1HD  LYS A  95      26.225 -20.931  -6.836  1.00  0.72           H  
ATOM   1471 2HD  LYS A  95      24.916 -21.954  -7.449  1.00  0.72           H  
ATOM   1472 1HE  LYS A  95      26.376 -22.602  -9.356  1.00  0.72           H  
ATOM   1473 2HE  LYS A  95      27.680 -21.643  -8.641  1.00  0.72           H  
ATOM   1474 1HZ  LYS A  95      27.890 -23.888  -8.139  1.00  0.72           H  
ATOM   1475 2HZ  LYS A  95      27.651 -22.934  -6.752  1.00  0.72           H  
ATOM   1476 3HZ  LYS A  95      26.426 -23.916  -7.369  1.00  0.72           H  
ATOM   1477  N   LEU A  96      23.635 -17.619  -9.917  1.00  0.73           N  
ATOM   1478  CA  LEU A  96      22.345 -17.043  -9.591  1.00  0.73           C  
ATOM   1479  C   LEU A  96      21.494 -18.173  -8.959  1.00  0.73           C  
ATOM   1480  O   LEU A  96      21.565 -19.292  -9.454  1.00  0.73           O  
ATOM   1481  CB  LEU A  96      21.769 -16.449 -10.872  1.00  0.73           C  
ATOM   1482  CG  LEU A  96      20.606 -15.569 -10.712  1.00  0.73           C  
ATOM   1483  CD1 LEU A  96      21.080 -14.374  -9.937  1.00  0.73           C  
ATOM   1484  CD2 LEU A  96      20.125 -15.127 -12.069  1.00  0.73           C  
ATOM   1485  H   LEU A  96      23.729 -18.278 -10.681  1.00  0.73           H  
ATOM   1486  HA  LEU A  96      22.497 -16.227  -8.902  1.00  0.73           H  
ATOM   1487 1HB  LEU A  96      22.551 -15.877 -11.375  1.00  0.73           H  
ATOM   1488 2HB  LEU A  96      21.472 -17.265 -11.536  1.00  0.73           H  
ATOM   1489  HG  LEU A  96      19.810 -16.074 -10.171  1.00  0.73           H  
ATOM   1490 1HD1 LEU A  96      20.277 -13.678  -9.796  1.00  0.73           H  
ATOM   1491 2HD1 LEU A  96      21.458 -14.679  -8.981  1.00  0.73           H  
ATOM   1492 3HD1 LEU A  96      21.880 -13.904 -10.489  1.00  0.73           H  
ATOM   1493 1HD2 LEU A  96      19.300 -14.451 -11.965  1.00  0.73           H  
ATOM   1494 2HD2 LEU A  96      20.936 -14.622 -12.590  1.00  0.73           H  
ATOM   1495 3HD2 LEU A  96      19.824 -15.986 -12.631  1.00  0.73           H  
ATOM   1496  N   PRO A  97      20.740 -17.962  -7.849  1.00  0.74           N  
ATOM   1497  CA  PRO A  97      19.943 -18.978  -7.167  1.00  0.74           C  
ATOM   1498  C   PRO A  97      18.869 -19.619  -8.024  1.00  0.74           C  
ATOM   1499  O   PRO A  97      18.210 -18.950  -8.820  1.00  0.74           O  
ATOM   1500  CB  PRO A  97      19.248 -18.189  -6.051  1.00  0.74           C  
ATOM   1501  CG  PRO A  97      20.098 -17.004  -5.817  1.00  0.74           C  
ATOM   1502  CD  PRO A  97      20.686 -16.648  -7.176  1.00  0.74           C  
ATOM   1503  HA  PRO A  97      20.614 -19.742  -6.751  1.00  0.74           H  
ATOM   1504 1HB  PRO A  97      18.228 -17.922  -6.360  1.00  0.74           H  
ATOM   1505 2HB  PRO A  97      19.154 -18.819  -5.156  1.00  0.74           H  
ATOM   1506 1HG  PRO A  97      19.458 -16.201  -5.431  1.00  0.74           H  
ATOM   1507 2HG  PRO A  97      20.838 -17.205  -5.042  1.00  0.74           H  
ATOM   1508 1HD  PRO A  97      20.018 -15.965  -7.700  1.00  0.74           H  
ATOM   1509 2HD  PRO A  97      21.679 -16.224  -6.990  1.00  0.74           H  
ATOM   1510  N   ASP A  98      18.593 -20.894  -7.749  1.00  0.75           N  
ATOM   1511  CA  ASP A  98      17.547 -21.658  -8.438  1.00  0.75           C  
ATOM   1512  C   ASP A  98      16.167 -21.014  -8.277  1.00  0.75           C  
ATOM   1513  O   ASP A  98      15.301 -21.154  -9.139  1.00  0.75           O  
ATOM   1514  CB  ASP A  98      17.451 -23.078  -7.864  1.00  0.75           C  
ATOM   1515  CG  ASP A  98      18.605 -24.019  -8.217  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98      19.372 -23.707  -9.082  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98      18.697 -25.051  -7.597  1.00  0.75           O  
ATOM   1518  H   ASP A  98      19.165 -21.374  -7.069  1.00  0.75           H  
ATOM   1519  HA  ASP A  98      17.792 -21.710  -9.498  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98      17.376 -23.016  -6.776  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98      16.522 -23.532  -8.212  1.00  0.75           H  
ATOM   1522  N   ASP A  99      15.986 -20.317  -7.156  1.00  0.76           N  
ATOM   1523  CA  ASP A  99      14.733 -19.674  -6.780  1.00  0.76           C  
ATOM   1524  C   ASP A  99      14.719 -18.167  -7.064  1.00  0.76           C  
ATOM   1525  O   ASP A  99      13.869 -17.436  -6.547  1.00  0.76           O  
ATOM   1526  CB  ASP A  99      14.471 -19.899  -5.293  1.00  0.76           C  
ATOM   1527  CG  ASP A  99      14.248 -21.368  -4.941  1.00  0.76           C  
ATOM   1528  OD1 ASP A  99      13.555 -22.041  -5.664  1.00  0.76           O  
ATOM   1529  OD2 ASP A  99      14.792 -21.805  -3.956  1.00  0.76           O  
ATOM   1530  H   ASP A  99      16.767 -20.243  -6.524  1.00  0.76           H  
ATOM   1531  HA  ASP A  99      13.928 -20.134  -7.355  1.00  0.76           H  
ATOM   1532 1HB  ASP A  99      15.315 -19.522  -4.715  1.00  0.76           H  
ATOM   1533 2HB  ASP A  99      13.590 -19.333  -4.991  1.00  0.76           H  
ATOM   1534  N   PHE A 100      15.660 -17.689  -7.870  1.00  0.75           N  
ATOM   1535  CA  PHE A 100      15.717 -16.270  -8.203  1.00  0.75           C  
ATOM   1536  C   PHE A 100      14.443 -15.719  -8.820  1.00  0.75           C  
ATOM   1537  O   PHE A 100      13.881 -16.289  -9.757  1.00  0.75           O  
ATOM   1538  CB  PHE A 100      16.874 -16.046  -9.185  1.00  0.75           C  
ATOM   1539  CG  PHE A 100      17.017 -14.671  -9.800  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100      17.577 -13.591  -9.147  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100      16.601 -14.497 -11.110  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100      17.697 -12.374  -9.813  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100      16.720 -13.292 -11.753  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100      17.269 -12.233 -11.101  1.00  0.75           C  
ATOM   1545  H   PHE A 100      16.366 -18.308  -8.268  1.00  0.75           H  
ATOM   1546  HA  PHE A 100      15.920 -15.717  -7.285  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100      17.808 -16.288  -8.683  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100      16.769 -16.759  -9.990  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100      17.927 -13.697  -8.120  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100      16.181 -15.347 -11.628  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100      18.139 -11.528  -9.326  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100      16.385 -13.180 -12.782  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100      17.373 -11.272 -11.606  1.00  0.75           H  
ATOM   1554  N   THR A 101      14.015 -14.576  -8.290  1.00  0.74           N  
ATOM   1555  CA  THR A 101      12.878 -13.849  -8.818  1.00  0.74           C  
ATOM   1556  C   THR A 101      13.390 -12.490  -9.226  1.00  0.74           C  
ATOM   1557  O   THR A 101      13.963 -11.755  -8.407  1.00  0.74           O  
ATOM   1558  CB  THR A 101      11.717 -13.693  -7.813  1.00  0.74           C  
ATOM   1559  OG1 THR A 101      11.233 -14.991  -7.416  1.00  0.74           O  
ATOM   1560  CG2 THR A 101      10.570 -12.904  -8.482  1.00  0.74           C  
ATOM   1561  H   THR A 101      14.514 -14.188  -7.503  1.00  0.74           H  
ATOM   1562  HA  THR A 101      12.507 -14.356  -9.705  1.00  0.74           H  
ATOM   1563  HB  THR A 101      12.065 -13.155  -6.929  1.00  0.74           H  
ATOM   1564  HG1 THR A 101      11.951 -15.506  -7.021  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101       9.747 -12.792  -7.780  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101      10.927 -11.917  -8.779  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101      10.228 -13.442  -9.365  1.00  0.74           H  
ATOM   1568  N   GLY A 102      13.195 -12.175 -10.494  1.00  0.73           N  
ATOM   1569  CA  GLY A 102      13.717 -10.936 -11.021  1.00  0.73           C  
ATOM   1570  C   GLY A 102      14.188 -11.106 -12.443  1.00  0.73           C  
ATOM   1571  O   GLY A 102      13.780 -12.045 -13.127  1.00  0.73           O  
ATOM   1572  H   GLY A 102      12.687 -12.828 -11.093  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102      12.946 -10.168 -10.984  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102      14.540 -10.618 -10.398  1.00  0.73           H  
ATOM   1575  N   CYS A 103      15.023 -10.185 -12.915  1.00  0.71           N  
ATOM   1576  CA  CYS A 103      15.383 -10.250 -14.326  1.00  0.71           C  
ATOM   1577  C   CYS A 103      16.873 -10.229 -14.637  1.00  0.71           C  
ATOM   1578  O   CYS A 103      17.682  -9.681 -13.889  1.00  0.71           O  
ATOM   1579  CB  CYS A 103      14.689  -9.090 -15.038  1.00  0.71           C  
ATOM   1580  SG  CYS A 103      12.879  -9.042 -14.716  1.00  0.71           S  
ATOM   1581  H   CYS A 103      15.388  -9.474 -12.281  1.00  0.71           H  
ATOM   1582  HA  CYS A 103      15.015 -11.174 -14.723  1.00  0.71           H  
ATOM   1583 1HB  CYS A 103      15.122  -8.144 -14.717  1.00  0.71           H  
ATOM   1584 2HB  CYS A 103      14.842  -9.179 -16.118  1.00  0.71           H  
ATOM   1585  N   VAL A 104      17.224 -10.806 -15.786  1.00  0.71           N  
ATOM   1586  CA  VAL A 104      18.585 -10.761 -16.307  1.00  0.71           C  
ATOM   1587  C   VAL A 104      18.538 -10.019 -17.637  1.00  0.71           C  
ATOM   1588  O   VAL A 104      17.809 -10.400 -18.565  1.00  0.71           O  
ATOM   1589  CB  VAL A 104      19.171 -12.171 -16.508  1.00  0.71           C  
ATOM   1590  CG1 VAL A 104      20.605 -12.056 -17.061  1.00  0.71           C  
ATOM   1591  CG2 VAL A 104      19.140 -12.958 -15.163  1.00  0.71           C  
ATOM   1592  H   VAL A 104      16.504 -11.275 -16.333  1.00  0.71           H  
ATOM   1593  HA  VAL A 104      19.222 -10.208 -15.618  1.00  0.71           H  
ATOM   1594  HB  VAL A 104      18.574 -12.704 -17.250  1.00  0.71           H  
ATOM   1595 1HG1 VAL A 104      21.019 -13.052 -17.221  1.00  0.71           H  
ATOM   1596 2HG1 VAL A 104      20.591 -11.515 -18.007  1.00  0.71           H  
ATOM   1597 3HG1 VAL A 104      21.225 -11.517 -16.353  1.00  0.71           H  
ATOM   1598 1HG2 VAL A 104      19.548 -13.959 -15.312  1.00  0.71           H  
ATOM   1599 2HG2 VAL A 104      19.729 -12.442 -14.425  1.00  0.71           H  
ATOM   1600 3HG2 VAL A 104      18.113 -13.038 -14.808  1.00  0.71           H  
ATOM   1601  N   ILE A 105      19.256  -8.908 -17.696  1.00  0.71           N  
ATOM   1602  CA  ILE A 105      19.205  -8.035 -18.854  1.00  0.71           C  
ATOM   1603  C   ILE A 105      20.607  -7.799 -19.442  1.00  0.71           C  
ATOM   1604  O   ILE A 105      21.538  -7.467 -18.709  1.00  0.71           O  
ATOM   1605  CB  ILE A 105      18.522  -6.725 -18.422  1.00  0.71           C  
ATOM   1606  CG1 ILE A 105      17.097  -7.046 -17.869  1.00  0.71           C  
ATOM   1607  CG2 ILE A 105      18.428  -5.789 -19.579  1.00  0.71           C  
ATOM   1608  CD1 ILE A 105      16.428  -5.905 -17.210  1.00  0.71           C  
ATOM   1609  H   ILE A 105      19.827  -8.644 -16.894  1.00  0.71           H  
ATOM   1610  HA  ILE A 105      18.594  -8.507 -19.614  1.00  0.71           H  
ATOM   1611  HB  ILE A 105      19.092  -6.285 -17.614  1.00  0.71           H  
ATOM   1612 1HG1 ILE A 105      16.484  -7.403 -18.685  1.00  0.71           H  
ATOM   1613 2HG1 ILE A 105      17.160  -7.818 -17.124  1.00  0.71           H  
ATOM   1614 1HG2 ILE A 105      17.947  -4.859 -19.275  1.00  0.71           H  
ATOM   1615 2HG2 ILE A 105      19.435  -5.591 -19.920  1.00  0.71           H  
ATOM   1616 3HG2 ILE A 105      17.851  -6.251 -20.385  1.00  0.71           H  
ATOM   1617 1HD1 ILE A 105      15.450  -6.217 -16.846  1.00  0.71           H  
ATOM   1618 2HD1 ILE A 105      17.025  -5.579 -16.376  1.00  0.71           H  
ATOM   1619 3HD1 ILE A 105      16.317  -5.099 -17.925  1.00  0.71           H  
ATOM   1620  N   ALA A 106      20.773  -8.009 -20.759  1.00  0.73           N  
ATOM   1621  CA  ALA A 106      22.089  -7.859 -21.400  1.00  0.73           C  
ATOM   1622  C   ALA A 106      22.124  -6.799 -22.501  1.00  0.73           C  
ATOM   1623  O   ALA A 106      21.292  -6.814 -23.423  1.00  0.73           O  
ATOM   1624  CB  ALA A 106      22.520  -9.172 -22.000  1.00  0.73           C  
ATOM   1625  H   ALA A 106      19.961  -8.264 -21.313  1.00  0.73           H  
ATOM   1626  HA  ALA A 106      22.797  -7.573 -20.631  1.00  0.73           H  
ATOM   1627 1HB  ALA A 106      23.512  -9.065 -22.427  1.00  0.73           H  
ATOM   1628 2HB  ALA A 106      22.535  -9.939 -21.232  1.00  0.73           H  
ATOM   1629 3HB  ALA A 106      21.832  -9.450 -22.777  1.00  0.73           H  
ATOM   1630  N   TRP A 107      23.122  -5.913 -22.418  1.00  0.77           N  
ATOM   1631  CA  TRP A 107      23.323  -4.811 -23.362  1.00  0.77           C  
ATOM   1632  C   TRP A 107      24.731  -4.813 -24.004  1.00  0.77           C  
ATOM   1633  O   TRP A 107      25.736  -4.643 -23.313  1.00  0.77           O  
ATOM   1634  CB  TRP A 107      23.064  -3.533 -22.577  1.00  0.77           C  
ATOM   1635  CG  TRP A 107      22.965  -2.286 -23.301  1.00  0.77           C  
ATOM   1636  CD1 TRP A 107      23.025  -2.071 -24.626  1.00  0.77           C  
ATOM   1637  CD2 TRP A 107      22.714  -1.010 -22.695  1.00  0.77           C  
ATOM   1638  NE1 TRP A 107      22.846  -0.744 -24.893  1.00  0.77           N  
ATOM   1639  CE2 TRP A 107      22.645  -0.083 -23.720  1.00  0.77           C  
ATOM   1640  CE3 TRP A 107      22.541  -0.588 -21.371  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 107      22.404   1.250 -23.481  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 107      22.303   0.746 -21.131  1.00  0.77           C  
ATOM   1643  CH2 TRP A 107      22.236   1.642 -22.160  1.00  0.77           C  
ATOM   1644  H   TRP A 107      23.744  -5.977 -21.611  1.00  0.77           H  
ATOM   1645  HA  TRP A 107      22.584  -4.896 -24.158  1.00  0.77           H  
ATOM   1646 1HB  TRP A 107      22.199  -3.658 -21.997  1.00  0.77           H  
ATOM   1647 2HB  TRP A 107      23.873  -3.406 -21.871  1.00  0.77           H  
ATOM   1648  HD1 TRP A 107      23.187  -2.837 -25.379  1.00  0.77           H  
ATOM   1649  HE1 TRP A 107      22.845  -0.338 -25.815  1.00  0.77           H  
ATOM   1650  HE3 TRP A 107      22.593  -1.298 -20.545  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 107      22.345   1.981 -24.286  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 107      22.171   1.074 -20.102  1.00  0.77           H  
ATOM   1653  HH2 TRP A 107      22.045   2.689 -21.938  1.00  0.77           H  
ATOM   1654  N   ASN A 108      24.821  -5.037 -25.313  1.00  0.82           N  
ATOM   1655  CA  ASN A 108      26.118  -5.120 -26.006  1.00  0.82           C  
ATOM   1656  C   ASN A 108      26.941  -3.841 -25.769  1.00  0.82           C  
ATOM   1657  O   ASN A 108      26.429  -2.735 -25.968  1.00  0.82           O  
ATOM   1658  CB  ASN A 108      25.912  -5.375 -27.496  1.00  0.82           C  
ATOM   1659  CG  ASN A 108      27.195  -5.786 -28.239  1.00  0.82           C  
ATOM   1660  OD1 ASN A 108      28.303  -5.332 -27.962  1.00  0.82           O  
ATOM   1661  ND2 ASN A 108      27.047  -6.649 -29.220  1.00  0.82           N  
ATOM   1662  H   ASN A 108      23.973  -5.167 -25.850  1.00  0.82           H  
ATOM   1663  HA  ASN A 108      26.691  -5.950 -25.593  1.00  0.82           H  
ATOM   1664 1HB  ASN A 108      25.159  -6.147 -27.634  1.00  0.82           H  
ATOM   1665 2HB  ASN A 108      25.528  -4.467 -27.958  1.00  0.82           H  
ATOM   1666 1HD2 ASN A 108      27.864  -6.933 -29.768  1.00  0.82           H  
ATOM   1667 2HD2 ASN A 108      26.143  -7.015 -29.441  1.00  0.82           H  
ATOM   1668  N   SER A 109      28.186  -3.991 -25.285  1.00  0.88           N  
ATOM   1669  CA  SER A 109      29.076  -2.851 -24.995  1.00  0.88           C  
ATOM   1670  C   SER A 109      30.261  -2.757 -25.946  1.00  0.88           C  
ATOM   1671  O   SER A 109      31.261  -2.095 -25.644  1.00  0.88           O  
ATOM   1672  CB  SER A 109      29.638  -2.888 -23.598  1.00  0.88           C  
ATOM   1673  OG  SER A 109      30.421  -4.003 -23.347  1.00  0.88           O  
ATOM   1674  H   SER A 109      28.535  -4.939 -25.146  1.00  0.88           H  
ATOM   1675  HA  SER A 109      28.498  -1.933 -25.100  1.00  0.88           H  
ATOM   1676 1HB  SER A 109      30.230  -1.995 -23.431  1.00  0.88           H  
ATOM   1677 2HB  SER A 109      28.870  -2.866 -22.933  1.00  0.88           H  
ATOM   1678  HG  SER A 109      31.082  -3.689 -22.671  1.00  0.88           H  
ATOM   1679  N   ASN A 110      30.176  -3.424 -27.084  1.00  0.95           N  
ATOM   1680  CA  ASN A 110      31.273  -3.449 -28.044  1.00  0.95           C  
ATOM   1681  C   ASN A 110      31.974  -2.116 -28.322  1.00  0.95           C  
ATOM   1682  O   ASN A 110      33.202  -2.041 -28.270  1.00  0.95           O  
ATOM   1683  CB  ASN A 110      30.734  -4.002 -29.356  1.00  0.95           C  
ATOM   1684  CG  ASN A 110      29.486  -3.212 -29.894  1.00  0.95           C  
ATOM   1685  OD1 ASN A 110      29.052  -2.178 -29.349  1.00  0.95           O  
ATOM   1686  ND2 ASN A 110      28.917  -3.715 -30.955  1.00  0.95           N  
ATOM   1687  H   ASN A 110      29.337  -3.969 -27.285  1.00  0.95           H  
ATOM   1688  HA  ASN A 110      32.030  -4.133 -27.659  1.00  0.95           H  
ATOM   1689 1HB  ASN A 110      31.519  -3.955 -30.111  1.00  0.95           H  
ATOM   1690 2HB  ASN A 110      30.472  -5.051 -29.233  1.00  0.95           H  
ATOM   1691 1HD2 ASN A 110      28.116  -3.269 -31.351  1.00  0.95           H  
ATOM   1692 2HD2 ASN A 110      29.280  -4.554 -31.365  1.00  0.95           H  
ATOM   1693  N   ASN A 111      31.215  -1.037 -28.446  1.00  1.01           N  
ATOM   1694  CA  ASN A 111      31.795   0.254 -28.800  1.00  1.01           C  
ATOM   1695  C   ASN A 111      32.280   1.071 -27.610  1.00  1.01           C  
ATOM   1696  O   ASN A 111      32.763   2.192 -27.781  1.00  1.01           O  
ATOM   1697  CB  ASN A 111      30.793   1.042 -29.608  1.00  1.01           C  
ATOM   1698  CG  ASN A 111      30.584   0.444 -30.974  1.00  1.01           C  
ATOM   1699  OD1 ASN A 111      31.500  -0.153 -31.556  1.00  1.01           O  
ATOM   1700  ND2 ASN A 111      29.396   0.586 -31.498  1.00  1.01           N  
ATOM   1701  H   ASN A 111      30.211  -1.167 -28.425  1.00  1.01           H  
ATOM   1702  HA  ASN A 111      32.665   0.066 -29.430  1.00  1.01           H  
ATOM   1703 1HB  ASN A 111      29.838   1.062 -29.079  1.00  1.01           H  
ATOM   1704 2HB  ASN A 111      31.134   2.071 -29.715  1.00  1.01           H  
ATOM   1705 1HD2 ASN A 111      29.199   0.208 -32.402  1.00  1.01           H  
ATOM   1706 2HD2 ASN A 111      28.682   1.072 -30.993  1.00  1.01           H  
ATOM   1707  N   LEU A 112      32.145   0.525 -26.411  1.00  1.06           N  
ATOM   1708  CA  LEU A 112      32.593   1.207 -25.214  1.00  1.06           C  
ATOM   1709  C   LEU A 112      33.816   0.507 -24.640  1.00  1.06           C  
ATOM   1710  O   LEU A 112      34.790   1.154 -24.245  1.00  1.06           O  
ATOM   1711  CB  LEU A 112      31.482   1.176 -24.170  1.00  1.06           C  
ATOM   1712  CG  LEU A 112      30.183   1.852 -24.577  1.00  1.06           C  
ATOM   1713  CD1 LEU A 112      29.168   1.646 -23.481  1.00  1.06           C  
ATOM   1714  CD2 LEU A 112      30.436   3.322 -24.835  1.00  1.06           C  
ATOM   1715  H   LEU A 112      31.744  -0.404 -26.325  1.00  1.06           H  
ATOM   1716  HA  LEU A 112      32.852   2.235 -25.458  1.00  1.06           H  
ATOM   1717 1HB  LEU A 112      31.258   0.136 -23.938  1.00  1.06           H  
ATOM   1718 2HB  LEU A 112      31.845   1.654 -23.260  1.00  1.06           H  
ATOM   1719  HG  LEU A 112      29.798   1.387 -25.486  1.00  1.06           H  
ATOM   1720 1HD1 LEU A 112      28.227   2.114 -23.766  1.00  1.06           H  
ATOM   1721 2HD1 LEU A 112      29.019   0.576 -23.335  1.00  1.06           H  
ATOM   1722 3HD1 LEU A 112      29.531   2.093 -22.554  1.00  1.06           H  
ATOM   1723 1HD2 LEU A 112      29.506   3.808 -25.129  1.00  1.06           H  
ATOM   1724 2HD2 LEU A 112      30.819   3.790 -23.927  1.00  1.06           H  
ATOM   1725 3HD2 LEU A 112      31.171   3.429 -25.637  1.00  1.06           H  
ATOM   1726  N   ASP A 113      33.732  -0.828 -24.597  1.00  1.12           N  
ATOM   1727  CA  ASP A 113      34.757  -1.674 -24.004  1.00  1.12           C  
ATOM   1728  C   ASP A 113      35.741  -2.408 -24.943  1.00  1.12           C  
ATOM   1729  O   ASP A 113      36.859  -2.698 -24.512  1.00  1.12           O  
ATOM   1730  CB  ASP A 113      34.103  -2.746 -23.111  1.00  1.12           C  
ATOM   1731  CG  ASP A 113      33.340  -2.240 -21.880  1.00  1.12           C  
ATOM   1732  OD1 ASP A 113      33.928  -1.546 -21.073  1.00  1.12           O  
ATOM   1733  OD2 ASP A 113      32.172  -2.564 -21.736  1.00  1.12           O  
ATOM   1734  H   ASP A 113      32.896  -1.270 -24.970  1.00  1.12           H  
ATOM   1735  HA  ASP A 113      35.356  -1.034 -23.357  1.00  1.12           H  
ATOM   1736 1HB  ASP A 113      33.425  -3.353 -23.717  1.00  1.12           H  
ATOM   1737 2HB  ASP A 113      34.876  -3.382 -22.744  1.00  1.12           H  
ATOM   1738  N   SER A 114      35.344  -2.803 -26.173  1.00  1.21           N  
ATOM   1739  CA  SER A 114      36.226  -3.722 -26.921  1.00  1.21           C  
ATOM   1740  C   SER A 114      37.539  -3.093 -27.342  1.00  1.21           C  
ATOM   1741  O   SER A 114      37.651  -1.869 -27.467  1.00  1.21           O  
ATOM   1742  CB  SER A 114      35.516  -4.296 -28.127  1.00  1.21           C  
ATOM   1743  OG  SER A 114      35.282  -3.323 -29.105  1.00  1.21           O  
ATOM   1744  H   SER A 114      34.465  -2.513 -26.603  1.00  1.21           H  
ATOM   1745  HA  SER A 114      36.472  -4.563 -26.281  1.00  1.21           H  
ATOM   1746 1HB  SER A 114      36.115  -5.102 -28.549  1.00  1.21           H  
ATOM   1747 2HB  SER A 114      34.568  -4.729 -27.814  1.00  1.21           H  
ATOM   1748  HG  SER A 114      34.675  -2.674 -28.704  1.00  1.21           H  
ATOM   1749  N   LYS A 115      38.537  -3.948 -27.586  1.00  1.38           N  
ATOM   1750  CA  LYS A 115      39.860  -3.471 -27.990  1.00  1.38           C  
ATOM   1751  C   LYS A 115      40.392  -4.253 -29.173  1.00  1.38           C  
ATOM   1752  O   LYS A 115      40.165  -5.449 -29.276  1.00  1.38           O  
ATOM   1753  CB  LYS A 115      40.846  -3.603 -26.830  1.00  1.38           C  
ATOM   1754  CG  LYS A 115      40.483  -2.815 -25.561  1.00  1.38           C  
ATOM   1755  CD  LYS A 115      40.616  -1.315 -25.756  1.00  1.38           C  
ATOM   1756  CE  LYS A 115      40.309  -0.571 -24.467  1.00  1.38           C  
ATOM   1757  NZ  LYS A 115      40.353   0.911 -24.656  1.00  1.38           N  
ATOM   1758  H   LYS A 115      38.362  -4.952 -27.490  1.00  1.38           H  
ATOM   1759  HA  LYS A 115      39.783  -2.425 -28.284  1.00  1.38           H  
ATOM   1760 1HB  LYS A 115      40.932  -4.655 -26.547  1.00  1.38           H  
ATOM   1761 2HB  LYS A 115      41.837  -3.282 -27.155  1.00  1.38           H  
ATOM   1762 1HG  LYS A 115      39.465  -3.045 -25.251  1.00  1.38           H  
ATOM   1763 2HG  LYS A 115      41.148  -3.110 -24.765  1.00  1.38           H  
ATOM   1764 1HD  LYS A 115      41.629  -1.074 -26.076  1.00  1.38           H  
ATOM   1765 2HD  LYS A 115      39.919  -0.983 -26.525  1.00  1.38           H  
ATOM   1766 1HE  LYS A 115      39.311  -0.856 -24.122  1.00  1.38           H  
ATOM   1767 2HE  LYS A 115      41.040  -0.859 -23.707  1.00  1.38           H  
ATOM   1768 1HZ  LYS A 115      40.143   1.369 -23.783  1.00  1.38           H  
ATOM   1769 2HZ  LYS A 115      41.274   1.184 -24.968  1.00  1.38           H  
ATOM   1770 3HZ  LYS A 115      39.665   1.173 -25.351  1.00  1.38           H  
ATOM   1771  N   VAL A 116      41.164  -3.608 -30.035  1.00  1.61           N  
ATOM   1772  CA  VAL A 116      41.740  -4.331 -31.162  1.00  1.61           C  
ATOM   1773  C   VAL A 116      42.783  -5.358 -30.721  1.00  1.61           C  
ATOM   1774  O   VAL A 116      42.803  -6.483 -31.228  1.00  1.61           O  
ATOM   1775  CB  VAL A 116      42.353  -3.347 -32.165  1.00  1.61           C  
ATOM   1776  CG1 VAL A 116      43.097  -4.106 -33.246  1.00  1.61           C  
ATOM   1777  CG2 VAL A 116      41.238  -2.505 -32.767  1.00  1.61           C  
ATOM   1778  H   VAL A 116      41.336  -2.620 -29.920  1.00  1.61           H  
ATOM   1779  HA  VAL A 116      40.939  -4.859 -31.672  1.00  1.61           H  
ATOM   1780  HB  VAL A 116      43.070  -2.705 -31.654  1.00  1.61           H  
ATOM   1781 1HG1 VAL A 116      43.533  -3.399 -33.952  1.00  1.61           H  
ATOM   1782 2HG1 VAL A 116      43.889  -4.702 -32.794  1.00  1.61           H  
ATOM   1783 3HG1 VAL A 116      42.404  -4.762 -33.771  1.00  1.61           H  
ATOM   1784 1HG2 VAL A 116      41.659  -1.796 -33.480  1.00  1.61           H  
ATOM   1785 2HG2 VAL A 116      40.528  -3.157 -33.278  1.00  1.61           H  
ATOM   1786 3HG2 VAL A 116      40.723  -1.960 -31.975  1.00  1.61           H  
ATOM   1787  N   GLY A 117      43.671  -4.964 -29.808  1.00  1.88           N  
ATOM   1788  CA  GLY A 117      44.695  -5.879 -29.317  1.00  1.88           C  
ATOM   1789  C   GLY A 117      44.317  -6.464 -27.957  1.00  1.88           C  
ATOM   1790  O   GLY A 117      43.251  -6.175 -27.412  1.00  1.88           O  
ATOM   1791  H   GLY A 117      43.616  -4.029 -29.436  1.00  1.88           H  
ATOM   1792 1HA  GLY A 117      44.842  -6.684 -30.037  1.00  1.88           H  
ATOM   1793 2HA  GLY A 117      45.643  -5.349 -29.237  1.00  1.88           H  
ATOM   1794  N   GLY A 118      45.241  -7.203 -27.345  1.00  2.11           N  
ATOM   1795  CA  GLY A 118      45.006  -7.859 -26.049  1.00  2.11           C  
ATOM   1796  C   GLY A 118      45.132  -6.934 -24.833  1.00  2.11           C  
ATOM   1797  O   GLY A 118      45.930  -7.189 -23.934  1.00  2.11           O  
ATOM   1798  H   GLY A 118      46.119  -7.366 -27.815  1.00  2.11           H  
ATOM   1799 1HA  GLY A 118      44.010  -8.303 -26.057  1.00  2.11           H  
ATOM   1800 2HA  GLY A 118      45.708  -8.685 -25.941  1.00  2.11           H  
ATOM   1801  N   ASN A 119      44.342  -5.865 -24.818  1.00  2.16           N  
ATOM   1802  CA  ASN A 119      44.379  -4.864 -23.747  1.00  2.16           C  
ATOM   1803  C   ASN A 119      43.009  -4.615 -23.124  1.00  2.16           C  
ATOM   1804  O   ASN A 119      42.679  -3.489 -22.755  1.00  2.16           O  
ATOM   1805  CB  ASN A 119      44.959  -3.552 -24.241  1.00  2.16           C  
ATOM   1806  CG  ASN A 119      46.425  -3.647 -24.597  1.00  2.16           C  
ATOM   1807  OD1 ASN A 119      47.287  -3.714 -23.714  1.00  2.16           O  
ATOM   1808  ND2 ASN A 119      46.725  -3.626 -25.871  1.00  2.16           N  
ATOM   1809  H   ASN A 119      43.704  -5.760 -25.606  1.00  2.16           H  
ATOM   1810  HA  ASN A 119      45.021  -5.240 -22.949  1.00  2.16           H  
ATOM   1811 1HB  ASN A 119      44.403  -3.226 -25.124  1.00  2.16           H  
ATOM   1812 2HB  ASN A 119      44.831  -2.789 -23.475  1.00  2.16           H  
ATOM   1813 1HD2 ASN A 119      47.683  -3.674 -26.158  1.00  2.16           H  
ATOM   1814 2HD2 ASN A 119      46.000  -3.537 -26.549  1.00  2.16           H  
ATOM   1815  N   TYR A 120      42.195  -5.655 -23.041  1.00  2.01           N  
ATOM   1816  CA  TYR A 120      40.867  -5.527 -22.453  1.00  2.01           C  
ATOM   1817  C   TYR A 120      41.036  -5.403 -20.933  1.00  2.01           C  
ATOM   1818  O   TYR A 120      41.924  -6.032 -20.359  1.00  2.01           O  
ATOM   1819  CB  TYR A 120      39.991  -6.703 -22.870  1.00  2.01           C  
ATOM   1820  CG  TYR A 120      38.511  -6.476 -22.679  1.00  2.01           C  
ATOM   1821  CD1 TYR A 120      37.840  -5.719 -23.615  1.00  2.01           C  
ATOM   1822  CD2 TYR A 120      37.807  -7.033 -21.660  1.00  2.01           C  
ATOM   1823  CE1 TYR A 120      36.487  -5.536 -23.507  1.00  2.01           C  
ATOM   1824  CE2 TYR A 120      36.421  -6.805 -21.602  1.00  2.01           C  
ATOM   1825  CZ  TYR A 120      35.806  -6.076 -22.502  1.00  2.01           C  
ATOM   1826  OH  TYR A 120      34.474  -5.881 -22.403  1.00  2.01           O  
ATOM   1827  H   TYR A 120      42.514  -6.554 -23.373  1.00  2.01           H  
ATOM   1828  HA  TYR A 120      40.404  -4.607 -22.814  1.00  2.01           H  
ATOM   1829 1HB  TYR A 120      40.164  -6.930 -23.925  1.00  2.01           H  
ATOM   1830 2HB  TYR A 120      40.274  -7.588 -22.299  1.00  2.01           H  
ATOM   1831  HD1 TYR A 120      38.381  -5.276 -24.455  1.00  2.01           H  
ATOM   1832  HD2 TYR A 120      38.308  -7.655 -20.920  1.00  2.01           H  
ATOM   1833  HE1 TYR A 120      35.957  -4.967 -24.226  1.00  2.01           H  
ATOM   1834  HE2 TYR A 120      35.806  -7.236 -20.835  1.00  2.01           H  
ATOM   1835  HH  TYR A 120      34.143  -5.481 -23.209  1.00  2.01           H  
ATOM   1836  N   ASN A 121      40.197  -4.597 -20.285  1.00  1.71           N  
ATOM   1837  CA  ASN A 121      40.327  -4.323 -18.844  1.00  1.71           C  
ATOM   1838  C   ASN A 121      39.498  -5.196 -17.902  1.00  1.71           C  
ATOM   1839  O   ASN A 121      39.333  -4.860 -16.729  1.00  1.71           O  
ATOM   1840  CB  ASN A 121      39.984  -2.875 -18.574  1.00  1.71           C  
ATOM   1841  CG  ASN A 121      41.014  -1.920 -19.118  1.00  1.71           C  
ATOM   1842  OD1 ASN A 121      42.220  -2.188 -19.070  1.00  1.71           O  
ATOM   1843  ND2 ASN A 121      40.561  -0.805 -19.629  1.00  1.71           N  
ATOM   1844  H   ASN A 121      39.472  -4.127 -20.809  1.00  1.71           H  
ATOM   1845  HA  ASN A 121      41.373  -4.482 -18.575  1.00  1.71           H  
ATOM   1846 1HB  ASN A 121      39.015  -2.645 -19.022  1.00  1.71           H  
ATOM   1847 2HB  ASN A 121      39.891  -2.720 -17.500  1.00  1.71           H  
ATOM   1848 1HD2 ASN A 121      41.201  -0.133 -20.003  1.00  1.71           H  
ATOM   1849 2HD2 ASN A 121      39.579  -0.626 -19.644  1.00  1.71           H  
ATOM   1850  N   TYR A 122      38.962  -6.290 -18.404  1.00  1.38           N  
ATOM   1851  CA  TYR A 122      38.137  -7.169 -17.583  1.00  1.38           C  
ATOM   1852  C   TYR A 122      38.748  -8.565 -17.489  1.00  1.38           C  
ATOM   1853  O   TYR A 122      39.172  -9.149 -18.496  1.00  1.38           O  
ATOM   1854  CB  TYR A 122      36.767  -7.232 -18.205  1.00  1.38           C  
ATOM   1855  CG  TYR A 122      35.983  -5.859 -18.257  1.00  1.38           C  
ATOM   1856  CD1 TYR A 122      36.306  -4.837 -19.173  1.00  1.38           C  
ATOM   1857  CD2 TYR A 122      34.897  -5.686 -17.469  1.00  1.38           C  
ATOM   1858  CE1 TYR A 122      35.540  -3.685 -19.255  1.00  1.38           C  
ATOM   1859  CE2 TYR A 122      34.128  -4.551 -17.558  1.00  1.38           C  
ATOM   1860  CZ  TYR A 122      34.433  -3.538 -18.440  1.00  1.38           C  
ATOM   1861  OH  TYR A 122      33.626  -2.377 -18.541  1.00  1.38           O  
ATOM   1862  H   TYR A 122      39.141  -6.516 -19.370  1.00  1.38           H  
ATOM   1863  HA  TYR A 122      38.067  -6.759 -16.576  1.00  1.38           H  
ATOM   1864 1HB  TYR A 122      36.864  -7.643 -19.142  1.00  1.38           H  
ATOM   1865 2HB  TYR A 122      36.158  -7.932 -17.659  1.00  1.38           H  
ATOM   1866  HD1 TYR A 122      37.160  -4.942 -19.828  1.00  1.38           H  
ATOM   1867  HD2 TYR A 122      34.612  -6.458 -16.785  1.00  1.38           H  
ATOM   1868  HE1 TYR A 122      35.799  -2.904 -19.971  1.00  1.38           H  
ATOM   1869  HE2 TYR A 122      33.260  -4.472 -16.932  1.00  1.38           H  
ATOM   1870  HH  TYR A 122      33.777  -1.954 -19.427  1.00  1.38           H  
ATOM   1871  N   LEU A 123      38.775  -9.089 -16.264  1.00  1.12           N  
ATOM   1872  CA  LEU A 123      39.374 -10.387 -15.955  1.00  1.12           C  
ATOM   1873  C   LEU A 123      38.356 -11.434 -15.486  1.00  1.12           C  
ATOM   1874  O   LEU A 123      37.283 -11.081 -15.007  1.00  1.12           O  
ATOM   1875  CB  LEU A 123      40.397 -10.212 -14.843  1.00  1.12           C  
ATOM   1876  CG  LEU A 123      41.482  -9.139 -15.012  1.00  1.12           C  
ATOM   1877  CD1 LEU A 123      42.308  -9.077 -13.747  1.00  1.12           C  
ATOM   1878  CD2 LEU A 123      42.333  -9.457 -16.179  1.00  1.12           C  
ATOM   1879  H   LEU A 123      38.393  -8.541 -15.506  1.00  1.12           H  
ATOM   1880  HA  LEU A 123      39.855 -10.762 -16.843  1.00  1.12           H  
ATOM   1881 1HB  LEU A 123      39.899 -10.053 -13.910  1.00  1.12           H  
ATOM   1882 2HB  LEU A 123      40.918 -11.143 -14.795  1.00  1.12           H  
ATOM   1883  HG  LEU A 123      41.014  -8.165 -15.158  1.00  1.12           H  
ATOM   1884 1HD1 LEU A 123      43.072  -8.309 -13.848  1.00  1.12           H  
ATOM   1885 2HD1 LEU A 123      41.662  -8.836 -12.902  1.00  1.12           H  
ATOM   1886 3HD1 LEU A 123      42.784 -10.031 -13.580  1.00  1.12           H  
ATOM   1887 1HD2 LEU A 123      43.102  -8.693 -16.294  1.00  1.12           H  
ATOM   1888 2HD2 LEU A 123      42.804 -10.429 -16.037  1.00  1.12           H  
ATOM   1889 3HD2 LEU A 123      41.714  -9.467 -17.045  1.00  1.12           H  
ATOM   1890  N   TYR A 124      38.718 -12.714 -15.532  1.00  0.95           N  
ATOM   1891  CA  TYR A 124      37.854 -13.771 -14.977  1.00  0.95           C  
ATOM   1892  C   TYR A 124      38.664 -14.766 -14.165  1.00  0.95           C  
ATOM   1893  O   TYR A 124      39.888 -14.785 -14.274  1.00  0.95           O  
ATOM   1894  CB  TYR A 124      37.077 -14.468 -16.085  1.00  0.95           C  
ATOM   1895  CG  TYR A 124      37.902 -15.264 -17.089  1.00  0.95           C  
ATOM   1896  CD1 TYR A 124      38.078 -16.625 -16.910  1.00  0.95           C  
ATOM   1897  CD2 TYR A 124      38.474 -14.633 -18.193  1.00  0.95           C  
ATOM   1898  CE1 TYR A 124      38.800 -17.353 -17.831  1.00  0.95           C  
ATOM   1899  CE2 TYR A 124      39.202 -15.361 -19.108  1.00  0.95           C  
ATOM   1900  CZ  TYR A 124      39.362 -16.721 -18.931  1.00  0.95           C  
ATOM   1901  OH  TYR A 124      40.071 -17.462 -19.848  1.00  0.95           O  
ATOM   1902  H   TYR A 124      39.590 -12.953 -15.997  1.00  0.95           H  
ATOM   1903  HA  TYR A 124      37.133 -13.312 -14.299  1.00  0.95           H  
ATOM   1904 1HB  TYR A 124      36.352 -15.149 -15.635  1.00  0.95           H  
ATOM   1905 2HB  TYR A 124      36.520 -13.741 -16.612  1.00  0.95           H  
ATOM   1906  HD1 TYR A 124      37.636 -17.125 -16.045  1.00  0.95           H  
ATOM   1907  HD2 TYR A 124      38.349 -13.564 -18.337  1.00  0.95           H  
ATOM   1908  HE1 TYR A 124      38.928 -18.423 -17.692  1.00  0.95           H  
ATOM   1909  HE2 TYR A 124      39.645 -14.861 -19.971  1.00  0.95           H  
ATOM   1910  HH  TYR A 124      40.427 -16.875 -20.519  1.00  0.95           H  
ATOM   1911  N   ARG A 125      37.991 -15.571 -13.323  1.00  0.86           N  
ATOM   1912  CA  ARG A 125      38.679 -16.538 -12.453  1.00  0.86           C  
ATOM   1913  C   ARG A 125      38.948 -17.923 -13.043  1.00  0.86           C  
ATOM   1914  O   ARG A 125      38.059 -18.597 -13.576  1.00  0.86           O  
ATOM   1915  CB  ARG A 125      37.943 -16.686 -11.122  1.00  0.86           C  
ATOM   1916  CG  ARG A 125      38.576 -17.696 -10.162  1.00  0.86           C  
ATOM   1917  CD  ARG A 125      39.909 -17.214  -9.694  1.00  0.86           C  
ATOM   1918  NE  ARG A 125      40.673 -18.251  -8.985  1.00  0.86           N  
ATOM   1919  CZ  ARG A 125      40.821 -18.380  -7.646  1.00  0.86           C  
ATOM   1920  NH1 ARG A 125      40.294 -17.496  -6.821  1.00  0.86           N  
ATOM   1921  NH2 ARG A 125      41.523 -19.396  -7.144  1.00  0.86           N  
ATOM   1922  H   ARG A 125      36.976 -15.515 -13.270  1.00  0.86           H  
ATOM   1923  HA  ARG A 125      39.654 -16.125 -12.223  1.00  0.86           H  
ATOM   1924 1HB  ARG A 125      37.908 -15.722 -10.612  1.00  0.86           H  
ATOM   1925 2HB  ARG A 125      36.912 -17.001 -11.301  1.00  0.86           H  
ATOM   1926 1HG  ARG A 125      37.934 -17.808  -9.290  1.00  0.86           H  
ATOM   1927 2HG  ARG A 125      38.701 -18.660 -10.649  1.00  0.86           H  
ATOM   1928 1HD  ARG A 125      40.484 -16.896 -10.539  1.00  0.86           H  
ATOM   1929 2HD  ARG A 125      39.776 -16.370  -9.021  1.00  0.86           H  
ATOM   1930  HE  ARG A 125      41.121 -18.942  -9.590  1.00  0.86           H  
ATOM   1931 1HH1 ARG A 125      39.765 -16.675  -7.175  1.00  0.86           H  
ATOM   1932 2HH1 ARG A 125      40.413 -17.590  -5.828  1.00  0.86           H  
ATOM   1933 1HH2 ARG A 125      41.946 -20.108  -7.765  1.00  0.86           H  
ATOM   1934 2HH2 ARG A 125      41.638 -19.478  -6.148  1.00  0.86           H  
ATOM   1935  N   LEU A 126      40.213 -18.329 -12.899  1.00  0.83           N  
ATOM   1936  CA  LEU A 126      40.791 -19.592 -13.333  1.00  0.83           C  
ATOM   1937  C   LEU A 126      41.472 -20.225 -12.128  1.00  0.83           C  
ATOM   1938  O   LEU A 126      41.692 -19.548 -11.127  1.00  0.83           O  
ATOM   1939  CB  LEU A 126      41.843 -19.338 -14.412  1.00  0.83           C  
ATOM   1940  CG  LEU A 126      41.340 -18.618 -15.589  1.00  0.83           C  
ATOM   1941  CD1 LEU A 126      41.487 -17.166 -15.305  1.00  0.83           C  
ATOM   1942  CD2 LEU A 126      42.110 -19.010 -16.824  1.00  0.83           C  
ATOM   1943  H   LEU A 126      40.870 -17.672 -12.475  1.00  0.83           H  
ATOM   1944  HA  LEU A 126      40.005 -20.249 -13.701  1.00  0.83           H  
ATOM   1945 1HB  LEU A 126      42.630 -18.722 -13.982  1.00  0.83           H  
ATOM   1946 2HB  LEU A 126      42.273 -20.284 -14.733  1.00  0.83           H  
ATOM   1947  HG  LEU A 126      40.285 -18.836 -15.721  1.00  0.83           H  
ATOM   1948 1HD1 LEU A 126      41.090 -16.597 -16.118  1.00  0.83           H  
ATOM   1949 2HD1 LEU A 126      40.964 -16.912 -14.426  1.00  0.83           H  
ATOM   1950 3HD1 LEU A 126      42.539 -16.934 -15.157  1.00  0.83           H  
ATOM   1951 1HD2 LEU A 126      41.738 -18.453 -17.684  1.00  0.83           H  
ATOM   1952 2HD2 LEU A 126      43.167 -18.779 -16.679  1.00  0.83           H  
ATOM   1953 3HD2 LEU A 126      41.994 -20.078 -17.004  1.00  0.83           H  
ATOM   1954  N   PHE A 127      41.766 -21.520 -12.174  1.00  0.82           N  
ATOM   1955  CA  PHE A 127      42.482 -22.145 -11.054  1.00  0.82           C  
ATOM   1956  C   PHE A 127      41.681 -22.056  -9.752  1.00  0.82           C  
ATOM   1957  O   PHE A 127      42.236 -21.770  -8.686  1.00  0.82           O  
ATOM   1958  CB  PHE A 127      43.814 -21.430 -10.788  1.00  0.82           C  
ATOM   1959  CG  PHE A 127      44.728 -21.198 -11.966  1.00  0.82           C  
ATOM   1960  CD1 PHE A 127      44.812 -19.932 -12.534  1.00  0.82           C  
ATOM   1961  CD2 PHE A 127      45.544 -22.191 -12.457  1.00  0.82           C  
ATOM   1962  CE1 PHE A 127      45.663 -19.665 -13.566  1.00  0.82           C  
ATOM   1963  CE2 PHE A 127      46.411 -21.929 -13.501  1.00  0.82           C  
ATOM   1964  CZ  PHE A 127      46.468 -20.660 -14.054  1.00  0.82           C  
ATOM   1965  H   PHE A 127      41.541 -22.064 -12.996  1.00  0.82           H  
ATOM   1966  HA  PHE A 127      42.661 -23.194 -11.288  1.00  0.82           H  
ATOM   1967 1HB  PHE A 127      43.657 -20.485 -10.287  1.00  0.82           H  
ATOM   1968 2HB  PHE A 127      44.366 -22.047 -10.087  1.00  0.82           H  
ATOM   1969  HD1 PHE A 127      44.185 -19.142 -12.147  1.00  0.82           H  
ATOM   1970  HD2 PHE A 127      45.506 -23.185 -12.010  1.00  0.82           H  
ATOM   1971  HE1 PHE A 127      45.704 -18.657 -13.989  1.00  0.82           H  
ATOM   1972  HE2 PHE A 127      47.056 -22.718 -13.884  1.00  0.82           H  
ATOM   1973  HZ  PHE A 127      47.153 -20.451 -14.873  1.00  0.82           H  
ATOM   1974  N   ARG A 128      40.372 -22.273  -9.846  1.00  0.82           N  
ATOM   1975  CA  ARG A 128      39.486 -22.239  -8.691  1.00  0.82           C  
ATOM   1976  C   ARG A 128      39.427 -23.612  -8.018  1.00  0.82           C  
ATOM   1977  O   ARG A 128      39.244 -24.628  -8.688  1.00  0.82           O  
ATOM   1978  CB  ARG A 128      38.106 -21.769  -9.112  1.00  0.82           C  
ATOM   1979  CG  ARG A 128      37.102 -21.687  -8.004  1.00  0.82           C  
ATOM   1980  CD  ARG A 128      37.308 -20.537  -7.085  1.00  0.82           C  
ATOM   1981  NE  ARG A 128      36.358 -20.595  -5.983  1.00  0.82           N  
ATOM   1982  CZ  ARG A 128      36.245 -19.677  -4.998  1.00  0.82           C  
ATOM   1983  NH1 ARG A 128      37.015 -18.624  -5.003  1.00  0.82           N  
ATOM   1984  NH2 ARG A 128      35.362 -19.828  -4.029  1.00  0.82           N  
ATOM   1985  H   ARG A 128      39.985 -22.484 -10.752  1.00  0.82           H  
ATOM   1986  HA  ARG A 128      39.878 -21.523  -7.972  1.00  0.82           H  
ATOM   1987 1HB  ARG A 128      38.175 -20.787  -9.568  1.00  0.82           H  
ATOM   1988 2HB  ARG A 128      37.709 -22.448  -9.863  1.00  0.82           H  
ATOM   1989 1HG  ARG A 128      36.111 -21.574  -8.416  1.00  0.82           H  
ATOM   1990 2HG  ARG A 128      37.142 -22.595  -7.442  1.00  0.82           H  
ATOM   1991 1HD  ARG A 128      38.316 -20.560  -6.673  1.00  0.82           H  
ATOM   1992 2HD  ARG A 128      37.153 -19.601  -7.621  1.00  0.82           H  
ATOM   1993  HE  ARG A 128      35.748 -21.417  -5.955  1.00  0.82           H  
ATOM   1994 1HH1 ARG A 128      37.686 -18.490  -5.745  1.00  0.82           H  
ATOM   1995 2HH1 ARG A 128      36.935 -17.916  -4.277  1.00  0.82           H  
ATOM   1996 1HH2 ARG A 128      34.737 -20.625  -4.010  1.00  0.82           H  
ATOM   1997 2HH2 ARG A 128      35.292 -19.130  -3.306  1.00  0.82           H  
ATOM   1998  N   LYS A 129      39.605 -23.640  -6.693  1.00  0.82           N  
ATOM   1999  CA  LYS A 129      39.623 -24.889  -5.925  1.00  0.82           C  
ATOM   2000  C   LYS A 129      38.242 -25.409  -5.495  1.00  0.82           C  
ATOM   2001  O   LYS A 129      38.104 -26.580  -5.139  1.00  0.82           O  
ATOM   2002  CB  LYS A 129      40.500 -24.717  -4.683  1.00  0.82           C  
ATOM   2003  CG  LYS A 129      41.982 -24.424  -4.965  1.00  0.82           C  
ATOM   2004  CD  LYS A 129      42.653 -25.598  -5.675  1.00  0.82           C  
ATOM   2005  CE  LYS A 129      44.164 -25.387  -5.825  1.00  0.82           C  
ATOM   2006  NZ  LYS A 129      44.815 -26.529  -6.529  1.00  0.82           N  
ATOM   2007  H   LYS A 129      39.759 -22.773  -6.202  1.00  0.82           H  
ATOM   2008  HA  LYS A 129      40.074 -25.657  -6.554  1.00  0.82           H  
ATOM   2009 1HB  LYS A 129      40.107 -23.902  -4.074  1.00  0.82           H  
ATOM   2010 2HB  LYS A 129      40.449 -25.623  -4.080  1.00  0.82           H  
ATOM   2011 1HG  LYS A 129      42.062 -23.538  -5.601  1.00  0.82           H  
ATOM   2012 2HG  LYS A 129      42.505 -24.227  -4.028  1.00  0.82           H  
ATOM   2013 1HD  LYS A 129      42.477 -26.514  -5.109  1.00  0.82           H  
ATOM   2014 2HD  LYS A 129      42.213 -25.715  -6.667  1.00  0.82           H  
ATOM   2015 1HE  LYS A 129      44.353 -24.472  -6.387  1.00  0.82           H  
ATOM   2016 2HE  LYS A 129      44.611 -25.292  -4.835  1.00  0.82           H  
ATOM   2017 1HZ  LYS A 129      45.833 -26.353  -6.593  1.00  0.82           H  
ATOM   2018 2HZ  LYS A 129      44.664 -27.376  -6.008  1.00  0.82           H  
ATOM   2019 3HZ  LYS A 129      44.432 -26.628  -7.453  1.00  0.82           H  
ATOM   2020  N   SER A 130      37.229 -24.549  -5.513  1.00  0.81           N  
ATOM   2021  CA  SER A 130      35.886 -24.967  -5.109  1.00  0.81           C  
ATOM   2022  C   SER A 130      34.800 -24.134  -5.790  1.00  0.81           C  
ATOM   2023  O   SER A 130      35.027 -22.998  -6.207  1.00  0.81           O  
ATOM   2024  CB  SER A 130      35.739 -24.879  -3.604  1.00  0.81           C  
ATOM   2025  OG  SER A 130      35.797 -23.556  -3.171  1.00  0.81           O  
ATOM   2026  H   SER A 130      37.394 -23.605  -5.809  1.00  0.81           H  
ATOM   2027  HA  SER A 130      35.745 -26.005  -5.410  1.00  0.81           H  
ATOM   2028 1HB  SER A 130      34.790 -25.321  -3.304  1.00  0.81           H  
ATOM   2029 2HB  SER A 130      36.532 -25.456  -3.129  1.00  0.81           H  
ATOM   2030  HG  SER A 130      34.986 -23.148  -3.496  1.00  0.81           H  
ATOM   2031  N   ASN A 131      33.592 -24.670  -5.831  1.00  0.80           N  
ATOM   2032  CA  ASN A 131      32.472 -23.967  -6.450  1.00  0.80           C  
ATOM   2033  C   ASN A 131      31.905 -22.866  -5.558  1.00  0.80           C  
ATOM   2034  O   ASN A 131      31.963 -22.963  -4.330  1.00  0.80           O  
ATOM   2035  CB  ASN A 131      31.398 -24.959  -6.815  1.00  0.80           C  
ATOM   2036  CG  ASN A 131      31.844 -25.910  -7.901  1.00  0.80           C  
ATOM   2037  OD1 ASN A 131      32.695 -25.589  -8.737  1.00  0.80           O  
ATOM   2038  ND2 ASN A 131      31.282 -27.090  -7.896  1.00  0.80           N  
ATOM   2039  H   ASN A 131      33.447 -25.596  -5.455  1.00  0.80           H  
ATOM   2040  HA  ASN A 131      32.827 -23.484  -7.364  1.00  0.80           H  
ATOM   2041 1HB  ASN A 131      31.109 -25.532  -5.935  1.00  0.80           H  
ATOM   2042 2HB  ASN A 131      30.514 -24.419  -7.161  1.00  0.80           H  
ATOM   2043 1HD2 ASN A 131      31.532 -27.766  -8.590  1.00  0.80           H  
ATOM   2044 2HD2 ASN A 131      30.598 -27.315  -7.204  1.00  0.80           H  
ATOM   2045  N   LEU A 132      31.323 -21.844  -6.188  1.00  0.79           N  
ATOM   2046  CA  LEU A 132      30.680 -20.733  -5.473  1.00  0.79           C  
ATOM   2047  C   LEU A 132      29.257 -21.020  -4.975  1.00  0.79           C  
ATOM   2048  O   LEU A 132      28.504 -21.824  -5.557  1.00  0.79           O  
ATOM   2049  CB  LEU A 132      30.573 -19.480  -6.365  1.00  0.79           C  
ATOM   2050  CG  LEU A 132      31.845 -18.808  -6.880  1.00  0.79           C  
ATOM   2051  CD1 LEU A 132      31.427 -17.633  -7.777  1.00  0.79           C  
ATOM   2052  CD2 LEU A 132      32.676 -18.323  -5.722  1.00  0.79           C  
ATOM   2053  H   LEU A 132      31.351 -21.821  -7.211  1.00  0.79           H  
ATOM   2054  HA  LEU A 132      31.292 -20.489  -4.605  1.00  0.79           H  
ATOM   2055 1HB  LEU A 132      29.972 -19.737  -7.238  1.00  0.79           H  
ATOM   2056 2HB  LEU A 132      30.030 -18.723  -5.806  1.00  0.79           H  
ATOM   2057  HG  LEU A 132      32.428 -19.513  -7.471  1.00  0.79           H  
ATOM   2058 1HD1 LEU A 132      32.311 -17.128  -8.156  1.00  0.79           H  
ATOM   2059 2HD1 LEU A 132      30.830 -18.007  -8.612  1.00  0.79           H  
ATOM   2060 3HD1 LEU A 132      30.834 -16.923  -7.193  1.00  0.79           H  
ATOM   2061 1HD2 LEU A 132      33.579 -17.838  -6.099  1.00  0.79           H  
ATOM   2062 2HD2 LEU A 132      32.102 -17.615  -5.134  1.00  0.79           H  
ATOM   2063 3HD2 LEU A 132      32.939 -19.171  -5.105  1.00  0.79           H  
ATOM   2064  N   LYS A 133      28.877 -20.316  -3.908  1.00  0.79           N  
ATOM   2065  CA  LYS A 133      27.490 -20.278  -3.451  1.00  0.79           C  
ATOM   2066  C   LYS A 133      26.901 -19.182  -4.346  1.00  0.79           C  
ATOM   2067  O   LYS A 133      27.685 -18.476  -4.966  1.00  0.79           O  
ATOM   2068  CB  LYS A 133      27.397 -19.978  -1.950  1.00  0.79           C  
ATOM   2069  CG  LYS A 133      28.026 -21.036  -1.068  1.00  0.79           C  
ATOM   2070  CD  LYS A 133      27.880 -20.677   0.404  1.00  0.79           C  
ATOM   2071  CE  LYS A 133      28.503 -21.737   1.303  1.00  0.79           C  
ATOM   2072  NZ  LYS A 133      28.384 -21.381   2.746  1.00  0.79           N  
ATOM   2073  H   LYS A 133      29.574 -19.730  -3.433  1.00  0.79           H  
ATOM   2074  HA  LYS A 133      27.007 -21.228  -3.664  1.00  0.79           H  
ATOM   2075 1HB  LYS A 133      27.852 -19.035  -1.731  1.00  0.79           H  
ATOM   2076 2HB  LYS A 133      26.381 -19.908  -1.631  1.00  0.79           H  
ATOM   2077 1HG  LYS A 133      27.558 -21.999  -1.261  1.00  0.79           H  
ATOM   2078 2HG  LYS A 133      29.090 -21.106  -1.311  1.00  0.79           H  
ATOM   2079 1HD  LYS A 133      28.381 -19.720   0.585  1.00  0.79           H  
ATOM   2080 2HD  LYS A 133      26.825 -20.569   0.652  1.00  0.79           H  
ATOM   2081 1HE  LYS A 133      28.005 -22.689   1.130  1.00  0.79           H  
ATOM   2082 2HE  LYS A 133      29.559 -21.839   1.050  1.00  0.79           H  
ATOM   2083 1HZ  LYS A 133      28.810 -22.104   3.309  1.00  0.79           H  
ATOM   2084 2HZ  LYS A 133      28.857 -20.501   2.911  1.00  0.79           H  
ATOM   2085 3HZ  LYS A 133      27.410 -21.292   2.994  1.00  0.79           H  
ATOM   2086  N   PRO A 134      25.583 -19.039  -4.528  1.00  0.79           N  
ATOM   2087  CA  PRO A 134      25.002 -18.065  -5.445  1.00  0.79           C  
ATOM   2088  C   PRO A 134      25.607 -16.645  -5.434  1.00  0.79           C  
ATOM   2089  O   PRO A 134      26.406 -16.258  -6.308  1.00  0.79           O  
ATOM   2090  CB  PRO A 134      23.546 -18.070  -4.987  1.00  0.79           C  
ATOM   2091  CG  PRO A 134      23.320 -19.473  -4.467  1.00  0.79           C  
ATOM   2092  CD  PRO A 134      24.602 -19.832  -3.771  1.00  0.79           C  
ATOM   2093  HA  PRO A 134      24.987 -18.466  -6.443  1.00  0.79           H  
ATOM   2094 1HB  PRO A 134      23.345 -17.288  -4.252  1.00  0.79           H  
ATOM   2095 2HB  PRO A 134      22.932 -17.856  -5.853  1.00  0.79           H  
ATOM   2096 1HG  PRO A 134      22.446 -19.494  -3.797  1.00  0.79           H  
ATOM   2097 2HG  PRO A 134      23.091 -20.144  -5.310  1.00  0.79           H  
ATOM   2098 1HD  PRO A 134      24.537 -19.495  -2.734  1.00  0.79           H  
ATOM   2099 2HD  PRO A 134      24.789 -20.908  -3.860  1.00  0.79           H  
ATOM   2100  N   PHE A 135      25.359 -15.882  -4.380  1.00  0.81           N  
ATOM   2101  CA  PHE A 135      25.835 -14.508  -4.424  1.00  0.81           C  
ATOM   2102  C   PHE A 135      27.192 -14.292  -3.790  1.00  0.81           C  
ATOM   2103  O   PHE A 135      27.336 -13.528  -2.834  1.00  0.81           O  
ATOM   2104  CB  PHE A 135      24.809 -13.559  -3.839  1.00  0.81           C  
ATOM   2105  CG  PHE A 135      23.529 -13.511  -4.638  1.00  0.81           C  
ATOM   2106  CD1 PHE A 135      22.335 -13.959  -4.100  1.00  0.81           C  
ATOM   2107  CD2 PHE A 135      23.523 -13.033  -5.949  1.00  0.81           C  
ATOM   2108  CE1 PHE A 135      21.167 -13.904  -4.834  1.00  0.81           C  
ATOM   2109  CE2 PHE A 135      22.350 -12.991  -6.683  1.00  0.81           C  
ATOM   2110  CZ  PHE A 135      21.173 -13.419  -6.124  1.00  0.81           C  
ATOM   2111  H   PHE A 135      24.792 -16.201  -3.612  1.00  0.81           H  
ATOM   2112  HA  PHE A 135      25.934 -14.228  -5.476  1.00  0.81           H  
ATOM   2113 1HB  PHE A 135      24.571 -13.860  -2.819  1.00  0.81           H  
ATOM   2114 2HB  PHE A 135      25.226 -12.554  -3.798  1.00  0.81           H  
ATOM   2115  HD1 PHE A 135      22.319 -14.344  -3.079  1.00  0.81           H  
ATOM   2116  HD2 PHE A 135      24.458 -12.683  -6.400  1.00  0.81           H  
ATOM   2117  HE1 PHE A 135      20.235 -14.245  -4.389  1.00  0.81           H  
ATOM   2118  HE2 PHE A 135      22.360 -12.611  -7.698  1.00  0.81           H  
ATOM   2119  HZ  PHE A 135      20.249 -13.378  -6.700  1.00  0.81           H  
ATOM   2120  N   GLU A 136      28.187 -14.943  -4.357  1.00  0.85           N  
ATOM   2121  CA  GLU A 136      29.562 -14.782  -3.907  1.00  0.85           C  
ATOM   2122  C   GLU A 136      30.386 -14.081  -4.960  1.00  0.85           C  
ATOM   2123  O   GLU A 136      30.126 -14.193  -6.158  1.00  0.85           O  
ATOM   2124  CB  GLU A 136      30.194 -16.098  -3.478  1.00  0.85           C  
ATOM   2125  CG  GLU A 136      29.627 -16.660  -2.190  1.00  0.85           C  
ATOM   2126  CD  GLU A 136      30.302 -17.931  -1.731  1.00  0.85           C  
ATOM   2127  OE1 GLU A 136      30.789 -18.658  -2.560  1.00  0.85           O  
ATOM   2128  OE2 GLU A 136      30.322 -18.178  -0.550  1.00  0.85           O  
ATOM   2129  H   GLU A 136      27.944 -15.551  -5.144  1.00  0.85           H  
ATOM   2130  HA  GLU A 136      29.558 -14.140  -3.026  1.00  0.85           H  
ATOM   2131 1HB  GLU A 136      30.022 -16.842  -4.253  1.00  0.85           H  
ATOM   2132 2HB  GLU A 136      31.270 -15.975  -3.363  1.00  0.85           H  
ATOM   2133 1HG  GLU A 136      29.716 -15.908  -1.409  1.00  0.85           H  
ATOM   2134 2HG  GLU A 136      28.566 -16.853  -2.347  1.00  0.85           H  
ATOM   2135  N   ARG A 137      31.376 -13.338  -4.503  1.00  0.90           N  
ATOM   2136  CA  ARG A 137      32.265 -12.588  -5.374  1.00  0.90           C  
ATOM   2137  C   ARG A 137      33.679 -12.982  -5.002  1.00  0.90           C  
ATOM   2138  O   ARG A 137      33.988 -13.115  -3.818  1.00  0.90           O  
ATOM   2139  CB  ARG A 137      32.010 -11.104  -5.182  1.00  0.90           C  
ATOM   2140  CG  ARG A 137      32.717 -10.185  -6.110  1.00  0.90           C  
ATOM   2141  CD  ARG A 137      32.257  -8.799  -5.916  1.00  0.90           C  
ATOM   2142  NE  ARG A 137      32.598  -8.248  -4.631  1.00  0.90           N  
ATOM   2143  CZ  ARG A 137      32.173  -7.046  -4.207  1.00  0.90           C  
ATOM   2144  NH1 ARG A 137      31.406  -6.316  -4.994  1.00  0.90           N  
ATOM   2145  NH2 ARG A 137      32.519  -6.592  -3.008  1.00  0.90           N  
ATOM   2146  H   ARG A 137      31.521 -13.290  -3.506  1.00  0.90           H  
ATOM   2147  HA  ARG A 137      32.087 -12.859  -6.416  1.00  0.90           H  
ATOM   2148 1HB  ARG A 137      30.956 -10.891  -5.239  1.00  0.90           H  
ATOM   2149 2HB  ARG A 137      32.334 -10.826  -4.181  1.00  0.90           H  
ATOM   2150 1HG  ARG A 137      33.777 -10.239  -5.991  1.00  0.90           H  
ATOM   2151 2HG  ARG A 137      32.468 -10.467  -7.129  1.00  0.90           H  
ATOM   2152 1HD  ARG A 137      32.686  -8.159  -6.673  1.00  0.90           H  
ATOM   2153 2HD  ARG A 137      31.173  -8.791  -6.006  1.00  0.90           H  
ATOM   2154  HE  ARG A 137      33.182  -8.796  -4.019  1.00  0.90           H  
ATOM   2155 1HH1 ARG A 137      31.132  -6.665  -5.935  1.00  0.90           H  
ATOM   2156 2HH1 ARG A 137      31.089  -5.414  -4.687  1.00  0.90           H  
ATOM   2157 1HH2 ARG A 137      33.104  -7.150  -2.402  1.00  0.90           H  
ATOM   2158 2HH2 ARG A 137      32.193  -5.688  -2.699  1.00  0.90           H  
ATOM   2159  N   ASP A 138      34.518 -13.268  -5.997  1.00  0.94           N  
ATOM   2160  CA  ASP A 138      35.861 -13.752  -5.698  1.00  0.94           C  
ATOM   2161  C   ASP A 138      36.803 -12.627  -5.279  1.00  0.94           C  
ATOM   2162  O   ASP A 138      37.619 -12.807  -4.376  1.00  0.94           O  
ATOM   2163  CB  ASP A 138      36.401 -14.578  -6.858  1.00  0.94           C  
ATOM   2164  CG  ASP A 138      37.651 -15.346  -6.502  1.00  0.94           C  
ATOM   2165  OD1 ASP A 138      37.585 -16.133  -5.579  1.00  0.94           O  
ATOM   2166  OD2 ASP A 138      38.648 -15.219  -7.173  1.00  0.94           O  
ATOM   2167  H   ASP A 138      34.248 -13.100  -6.968  1.00  0.94           H  
ATOM   2168  HA  ASP A 138      35.784 -14.432  -4.851  1.00  0.94           H  
ATOM   2169 1HB  ASP A 138      35.637 -15.289  -7.182  1.00  0.94           H  
ATOM   2170 2HB  ASP A 138      36.613 -13.937  -7.694  1.00  0.94           H  
ATOM   2171  N   ILE A 139      36.706 -11.476  -5.956  1.00  0.96           N  
ATOM   2172  CA  ILE A 139      37.477 -10.246  -5.652  1.00  0.96           C  
ATOM   2173  C   ILE A 139      39.014 -10.278  -5.848  1.00  0.96           C  
ATOM   2174  O   ILE A 139      39.583  -9.393  -6.489  1.00  0.96           O  
ATOM   2175  CB  ILE A 139      37.240  -9.817  -4.182  1.00  0.96           C  
ATOM   2176  CG1 ILE A 139      35.784  -9.484  -3.963  1.00  0.96           C  
ATOM   2177  CG2 ILE A 139      38.096  -8.596  -3.858  1.00  0.96           C  
ATOM   2178  CD1 ILE A 139      35.422  -9.306  -2.521  1.00  0.96           C  
ATOM   2179  H   ILE A 139      36.025 -11.444  -6.715  1.00  0.96           H  
ATOM   2180  HA  ILE A 139      37.086  -9.462  -6.299  1.00  0.96           H  
ATOM   2181  HB  ILE A 139      37.511 -10.608  -3.498  1.00  0.96           H  
ATOM   2182 1HG1 ILE A 139      35.537  -8.578  -4.512  1.00  0.96           H  
ATOM   2183 2HG1 ILE A 139      35.193 -10.299  -4.334  1.00  0.96           H  
ATOM   2184 1HG2 ILE A 139      37.926  -8.298  -2.825  1.00  0.96           H  
ATOM   2185 2HG2 ILE A 139      39.148  -8.832  -3.992  1.00  0.96           H  
ATOM   2186 3HG2 ILE A 139      37.824  -7.778  -4.522  1.00  0.96           H  
ATOM   2187 1HD1 ILE A 139      34.364  -9.091  -2.427  1.00  0.96           H  
ATOM   2188 2HD1 ILE A 139      35.651 -10.226  -1.981  1.00  0.96           H  
ATOM   2189 3HD1 ILE A 139      35.997  -8.483  -2.101  1.00  0.96           H  
ATOM   2190  N   SER A 140      39.670 -11.254  -5.239  1.00  0.97           N  
ATOM   2191  CA  SER A 140      41.123 -11.403  -5.213  1.00  0.97           C  
ATOM   2192  C   SER A 140      41.833 -11.584  -6.547  1.00  0.97           C  
ATOM   2193  O   SER A 140      41.380 -12.297  -7.437  1.00  0.97           O  
ATOM   2194  CB  SER A 140      41.478 -12.593  -4.338  1.00  0.97           C  
ATOM   2195  OG  SER A 140      42.875 -12.857  -4.320  1.00  0.97           O  
ATOM   2196  H   SER A 140      39.104 -11.935  -4.748  1.00  0.97           H  
ATOM   2197  HA  SER A 140      41.526 -10.505  -4.747  1.00  0.97           H  
ATOM   2198 1HB  SER A 140      41.135 -12.395  -3.325  1.00  0.97           H  
ATOM   2199 2HB  SER A 140      40.940 -13.476  -4.694  1.00  0.97           H  
ATOM   2200  HG  SER A 140      43.012 -13.458  -3.577  1.00  0.97           H  
ATOM   2201  N   ASN A 141      43.009 -10.959  -6.616  1.00  0.95           N  
ATOM   2202  CA  ASN A 141      43.970 -11.102  -7.702  1.00  0.95           C  
ATOM   2203  C   ASN A 141      45.334 -11.346  -7.092  1.00  0.95           C  
ATOM   2204  O   ASN A 141      46.350 -10.888  -7.606  1.00  0.95           O  
ATOM   2205  CB  ASN A 141      44.012  -9.910  -8.633  1.00  0.95           C  
ATOM   2206  CG  ASN A 141      44.751 -10.240  -9.951  1.00  0.95           C  
ATOM   2207  OD1 ASN A 141      44.742 -11.390 -10.424  1.00  0.95           O  
ATOM   2208  ND2 ASN A 141      45.370  -9.245 -10.538  1.00  0.95           N  
ATOM   2209  H   ASN A 141      43.267 -10.368  -5.838  1.00  0.95           H  
ATOM   2210  HA  ASN A 141      43.711 -11.982  -8.287  1.00  0.95           H  
ATOM   2211 1HB  ASN A 141      42.996  -9.585  -8.862  1.00  0.95           H  
ATOM   2212 2HB  ASN A 141      44.520  -9.081  -8.143  1.00  0.95           H  
ATOM   2213 1HD2 ASN A 141      45.864  -9.397 -11.396  1.00  0.95           H  
ATOM   2214 2HD2 ASN A 141      45.349  -8.334 -10.128  1.00  0.95           H  
ATOM   2215  N   VAL A 142      45.341 -12.047  -5.972  1.00  0.92           N  
ATOM   2216  CA  VAL A 142      46.580 -12.394  -5.291  1.00  0.92           C  
ATOM   2217  C   VAL A 142      47.168 -13.646  -5.922  1.00  0.92           C  
ATOM   2218  O   VAL A 142      46.424 -14.591  -6.107  1.00  0.92           O  
ATOM   2219  CB  VAL A 142      46.302 -12.679  -3.810  1.00  0.92           C  
ATOM   2220  CG1 VAL A 142      47.581 -13.142  -3.107  1.00  0.92           C  
ATOM   2221  CG2 VAL A 142      45.749 -11.425  -3.166  1.00  0.92           C  
ATOM   2222  H   VAL A 142      44.449 -12.359  -5.577  1.00  0.92           H  
ATOM   2223  HA  VAL A 142      47.254 -11.548  -5.353  1.00  0.92           H  
ATOM   2224  HB  VAL A 142      45.573 -13.486  -3.730  1.00  0.92           H  
ATOM   2225 1HG1 VAL A 142      47.368 -13.351  -2.061  1.00  0.92           H  
ATOM   2226 2HG1 VAL A 142      47.952 -14.047  -3.580  1.00  0.92           H  
ATOM   2227 3HG1 VAL A 142      48.338 -12.363  -3.174  1.00  0.92           H  
ATOM   2228 1HG2 VAL A 142      45.534 -11.620  -2.115  1.00  0.92           H  
ATOM   2229 2HG2 VAL A 142      46.482 -10.623  -3.244  1.00  0.92           H  
ATOM   2230 3HG2 VAL A 142      44.831 -11.127  -3.672  1.00  0.92           H  
ATOM   2231  N   PRO A 143      48.435 -13.680  -6.349  1.00  0.90           N  
ATOM   2232  CA  PRO A 143      49.070 -14.860  -6.894  1.00  0.90           C  
ATOM   2233  C   PRO A 143      49.001 -16.049  -5.949  1.00  0.90           C  
ATOM   2234  O   PRO A 143      49.158 -15.897  -4.741  1.00  0.90           O  
ATOM   2235  CB  PRO A 143      50.506 -14.396  -7.117  1.00  0.90           C  
ATOM   2236  CG  PRO A 143      50.380 -12.934  -7.344  1.00  0.90           C  
ATOM   2237  CD  PRO A 143      49.263 -12.476  -6.413  1.00  0.90           C  
ATOM   2238  HA  PRO A 143      48.587 -15.096  -7.833  1.00  0.90           H  
ATOM   2239 1HB  PRO A 143      51.124 -14.653  -6.240  1.00  0.90           H  
ATOM   2240 2HB  PRO A 143      50.941 -14.926  -7.980  1.00  0.90           H  
ATOM   2241 1HG  PRO A 143      51.324 -12.424  -7.184  1.00  0.90           H  
ATOM   2242 2HG  PRO A 143      50.143 -12.799  -8.388  1.00  0.90           H  
ATOM   2243 1HD  PRO A 143      49.651 -12.206  -5.426  1.00  0.90           H  
ATOM   2244 2HD  PRO A 143      48.735 -11.649  -6.900  1.00  0.90           H  
ATOM   2245  N   PHE A 144      48.773 -17.226  -6.509  1.00  0.89           N  
ATOM   2246  CA  PHE A 144      48.696 -18.460  -5.730  1.00  0.89           C  
ATOM   2247  C   PHE A 144      49.611 -19.546  -6.241  1.00  0.89           C  
ATOM   2248  O   PHE A 144      49.994 -19.572  -7.411  1.00  0.89           O  
ATOM   2249  CB  PHE A 144      47.266 -19.022  -5.656  1.00  0.89           C  
ATOM   2250  CG  PHE A 144      46.295 -18.205  -4.856  1.00  0.89           C  
ATOM   2251  CD1 PHE A 144      45.537 -17.215  -5.410  1.00  0.89           C  
ATOM   2252  CD2 PHE A 144      46.164 -18.455  -3.511  1.00  0.89           C  
ATOM   2253  CE1 PHE A 144      44.662 -16.473  -4.624  1.00  0.89           C  
ATOM   2254  CE2 PHE A 144      45.311 -17.738  -2.719  1.00  0.89           C  
ATOM   2255  CZ  PHE A 144      44.553 -16.736  -3.275  1.00  0.89           C  
ATOM   2256  H   PHE A 144      48.647 -17.262  -7.518  1.00  0.89           H  
ATOM   2257  HA  PHE A 144      49.008 -18.231  -4.710  1.00  0.89           H  
ATOM   2258 1HB  PHE A 144      46.874 -19.118  -6.664  1.00  0.89           H  
ATOM   2259 2HB  PHE A 144      47.302 -20.027  -5.223  1.00  0.89           H  
ATOM   2260  HD1 PHE A 144      45.631 -17.001  -6.474  1.00  0.89           H  
ATOM   2261  HD2 PHE A 144      46.757 -19.240  -3.079  1.00  0.89           H  
ATOM   2262  HE1 PHE A 144      44.069 -15.678  -5.075  1.00  0.89           H  
ATOM   2263  HE2 PHE A 144      45.237 -17.965  -1.655  1.00  0.89           H  
ATOM   2264  HZ  PHE A 144      43.871 -16.156  -2.654  1.00  0.89           H  
ATOM   2265  N   SER A 145      50.004 -20.427  -5.340  1.00  0.90           N  
ATOM   2266  CA  SER A 145      50.751 -21.608  -5.730  1.00  0.90           C  
ATOM   2267  C   SER A 145      49.733 -22.640  -6.233  1.00  0.90           C  
ATOM   2268  O   SER A 145      48.552 -22.511  -5.918  1.00  0.90           O  
ATOM   2269  CB  SER A 145      51.500 -22.142  -4.535  1.00  0.90           C  
ATOM   2270  OG  SER A 145      50.598 -22.615  -3.588  1.00  0.90           O  
ATOM   2271  H   SER A 145      49.716 -20.301  -4.366  1.00  0.90           H  
ATOM   2272  HA  SER A 145      51.453 -21.330  -6.508  1.00  0.90           H  
ATOM   2273 1HB  SER A 145      52.178 -22.930  -4.822  1.00  0.90           H  
ATOM   2274 2HB  SER A 145      52.097 -21.341  -4.099  1.00  0.90           H  
ATOM   2275  HG  SER A 145      50.189 -21.811  -3.215  1.00  0.90           H  
ATOM   2276  N   PRO A 146      50.136 -23.695  -6.963  1.00  0.94           N  
ATOM   2277  CA  PRO A 146      49.293 -24.816  -7.384  1.00  0.94           C  
ATOM   2278  C   PRO A 146      48.616 -25.540  -6.215  1.00  0.94           C  
ATOM   2279  O   PRO A 146      47.576 -26.187  -6.393  1.00  0.94           O  
ATOM   2280  CB  PRO A 146      50.300 -25.720  -8.095  1.00  0.94           C  
ATOM   2281  CG  PRO A 146      51.370 -24.779  -8.598  1.00  0.94           C  
ATOM   2282  CD  PRO A 146      51.488 -23.714  -7.547  1.00  0.94           C  
ATOM   2283  HA  PRO A 146      48.536 -24.455  -8.088  1.00  0.94           H  
ATOM   2284 1HB  PRO A 146      50.686 -26.476  -7.387  1.00  0.94           H  
ATOM   2285 2HB  PRO A 146      49.799 -26.268  -8.905  1.00  0.94           H  
ATOM   2286 1HG  PRO A 146      52.315 -25.323  -8.754  1.00  0.94           H  
ATOM   2287 2HG  PRO A 146      51.079 -24.367  -9.577  1.00  0.94           H  
ATOM   2288 1HD  PRO A 146      52.257 -23.979  -6.818  1.00  0.94           H  
ATOM   2289 2HD  PRO A 146      51.699 -22.777  -8.067  1.00  0.94           H  
ATOM   2290  N   ASP A 147      49.172 -25.392  -5.012  1.00  0.99           N  
ATOM   2291  CA  ASP A 147      48.641 -26.015  -3.806  1.00  0.99           C  
ATOM   2292  C   ASP A 147      47.540 -25.159  -3.157  1.00  0.99           C  
ATOM   2293  O   ASP A 147      46.940 -25.558  -2.159  1.00  0.99           O  
ATOM   2294  CB  ASP A 147      49.776 -26.259  -2.809  1.00  0.99           C  
ATOM   2295  CG  ASP A 147      50.772 -27.322  -3.291  1.00  0.99           C  
ATOM   2296  OD1 ASP A 147      50.398 -28.159  -4.080  1.00  0.99           O  
ATOM   2297  OD2 ASP A 147      51.900 -27.280  -2.866  1.00  0.99           O  
ATOM   2298  H   ASP A 147      50.014 -24.841  -4.920  1.00  0.99           H  
ATOM   2299  HA  ASP A 147      48.209 -26.978  -4.077  1.00  0.99           H  
ATOM   2300 1HB  ASP A 147      50.315 -25.323  -2.641  1.00  0.99           H  
ATOM   2301 2HB  ASP A 147      49.359 -26.572  -1.852  1.00  0.99           H  
ATOM   2302  N   GLY A 148      47.274 -23.979  -3.728  1.00  1.04           N  
ATOM   2303  CA  GLY A 148      46.259 -23.050  -3.235  1.00  1.04           C  
ATOM   2304  C   GLY A 148      46.768 -22.070  -2.179  1.00  1.04           C  
ATOM   2305  O   GLY A 148      46.010 -21.240  -1.676  1.00  1.04           O  
ATOM   2306  H   GLY A 148      47.795 -23.689  -4.555  1.00  1.04           H  
ATOM   2307 1HA  GLY A 148      45.869 -22.484  -4.083  1.00  1.04           H  
ATOM   2308 2HA  GLY A 148      45.424 -23.617  -2.826  1.00  1.04           H  
ATOM   2309  N   LYS A 149      48.044 -22.155  -1.839  1.00  1.07           N  
ATOM   2310  CA  LYS A 149      48.591 -21.257  -0.837  1.00  1.07           C  
ATOM   2311  C   LYS A 149      48.806 -19.866  -1.472  1.00  1.07           C  
ATOM   2312  O   LYS A 149      49.180 -19.795  -2.643  1.00  1.07           O  
ATOM   2313  CB  LYS A 149      49.902 -21.818  -0.278  1.00  1.07           C  
ATOM   2314  CG  LYS A 149      49.735 -23.115   0.502  1.00  1.07           C  
ATOM   2315  CD  LYS A 149      51.076 -23.627   1.016  1.00  1.07           C  
ATOM   2316  CE  LYS A 149      50.921 -24.941   1.769  1.00  1.07           C  
ATOM   2317  NZ  LYS A 149      52.237 -25.483   2.209  1.00  1.07           N  
ATOM   2318  H   LYS A 149      48.620 -22.863  -2.273  1.00  1.07           H  
ATOM   2319  HA  LYS A 149      47.880 -21.222  -0.028  1.00  1.07           H  
ATOM   2320 1HB  LYS A 149      50.600 -22.008  -1.087  1.00  1.07           H  
ATOM   2321 2HB  LYS A 149      50.364 -21.089   0.386  1.00  1.07           H  
ATOM   2322 1HG  LYS A 149      49.063 -22.952   1.345  1.00  1.07           H  
ATOM   2323 2HG  LYS A 149      49.293 -23.872  -0.152  1.00  1.07           H  
ATOM   2324 1HD  LYS A 149      51.750 -23.784   0.170  1.00  1.07           H  
ATOM   2325 2HD  LYS A 149      51.520 -22.887   1.681  1.00  1.07           H  
ATOM   2326 1HE  LYS A 149      50.294 -24.778   2.644  1.00  1.07           H  
ATOM   2327 2HE  LYS A 149      50.437 -25.671   1.118  1.00  1.07           H  
ATOM   2328 1HZ  LYS A 149      52.096 -26.353   2.704  1.00  1.07           H  
ATOM   2329 2HZ  LYS A 149      52.819 -25.648   1.396  1.00  1.07           H  
ATOM   2330 3HZ  LYS A 149      52.690 -24.819   2.820  1.00  1.07           H  
ATOM   2331  N   PRO A 150      48.675 -18.753  -0.706  1.00  1.10           N  
ATOM   2332  CA  PRO A 150      48.917 -17.344  -1.089  1.00  1.10           C  
ATOM   2333  C   PRO A 150      50.320 -17.041  -1.639  1.00  1.10           C  
ATOM   2334  O   PRO A 150      50.582 -15.922  -2.108  1.00  1.10           O  
ATOM   2335  CB  PRO A 150      48.724 -16.607   0.238  1.00  1.10           C  
ATOM   2336  CG  PRO A 150      47.789 -17.469   1.033  1.00  1.10           C  
ATOM   2337  CD  PRO A 150      48.136 -18.885   0.671  1.00  1.10           C  
ATOM   2338  HA  PRO A 150      48.159 -17.032  -1.815  1.00  1.10           H  
ATOM   2339 1HB  PRO A 150      49.703 -16.461   0.729  1.00  1.10           H  
ATOM   2340 2HB  PRO A 150      48.314 -15.606   0.042  1.00  1.10           H  
ATOM   2341 1HG  PRO A 150      47.918 -17.267   2.109  1.00  1.10           H  
ATOM   2342 2HG  PRO A 150      46.746 -17.219   0.788  1.00  1.10           H  
ATOM   2343 1HD  PRO A 150      48.879 -19.309   1.361  1.00  1.10           H  
ATOM   2344 2HD  PRO A 150      47.176 -19.416   0.682  1.00  1.10           H  
ATOM   2345  N   CYS A 151      51.239 -17.986  -1.498  1.00  1.11           N  
ATOM   2346  CA  CYS A 151      52.589 -17.804  -2.010  1.00  1.11           C  
ATOM   2347  C   CYS A 151      53.191 -16.599  -1.310  1.00  1.11           C  
ATOM   2348  O   CYS A 151      52.914 -16.372  -0.124  1.00  1.11           O  
ATOM   2349  CB  CYS A 151      52.513 -17.596  -3.542  1.00  1.11           C  
ATOM   2350  SG  CYS A 151      54.074 -17.694  -4.448  1.00  1.11           S  
ATOM   2351  H   CYS A 151      50.998 -18.867  -1.074  1.00  1.11           H  
ATOM   2352  HA  CYS A 151      53.182 -18.690  -1.794  1.00  1.11           H  
ATOM   2353 1HB  CYS A 151      51.840 -18.341  -3.961  1.00  1.11           H  
ATOM   2354 2HB  CYS A 151      52.081 -16.624  -3.763  1.00  1.11           H  
ATOM   2355  N   ASN A 152      53.990 -15.807  -1.997  1.00  1.10           N  
ATOM   2356  CA  ASN A 152      54.579 -14.624  -1.399  1.00  1.10           C  
ATOM   2357  C   ASN A 152      53.935 -13.384  -2.007  1.00  1.10           C  
ATOM   2358  O   ASN A 152      54.522 -12.304  -2.004  1.00  1.10           O  
ATOM   2359  CB  ASN A 152      56.092 -14.610  -1.553  1.00  1.10           C  
ATOM   2360  CG  ASN A 152      56.776 -15.686  -0.755  1.00  1.10           C  
ATOM   2361  OD1 ASN A 152      56.436 -15.928   0.408  1.00  1.10           O  
ATOM   2362  ND2 ASN A 152      57.749 -16.334  -1.354  1.00  1.10           N  
ATOM   2363  H   ASN A 152      54.201 -16.026  -2.957  1.00  1.10           H  
ATOM   2364  HA  ASN A 152      54.347 -14.613  -0.333  1.00  1.10           H  
ATOM   2365 1HB  ASN A 152      56.355 -14.759  -2.583  1.00  1.10           H  
ATOM   2366 2HB  ASN A 152      56.480 -13.638  -1.249  1.00  1.10           H  
ATOM   2367 1HD2 ASN A 152      58.244 -17.054  -0.865  1.00  1.10           H  
ATOM   2368 2HD2 ASN A 152      58.005 -16.108  -2.292  1.00  1.10           H  
ATOM   2369  N   GLY A 153      52.750 -13.562  -2.610  1.00  1.07           N  
ATOM   2370  CA  GLY A 153      52.038 -12.463  -3.264  1.00  1.07           C  
ATOM   2371  C   GLY A 153      52.606 -12.141  -4.651  1.00  1.07           C  
ATOM   2372  O   GLY A 153      52.255 -11.125  -5.255  1.00  1.07           O  
ATOM   2373  H   GLY A 153      52.283 -14.473  -2.555  1.00  1.07           H  
ATOM   2374 1HA  GLY A 153      50.986 -12.734  -3.358  1.00  1.07           H  
ATOM   2375 2HA  GLY A 153      52.083 -11.576  -2.635  1.00  1.07           H  
ATOM   2376  N   VAL A 154      53.504 -12.997  -5.128  1.00  1.02           N  
ATOM   2377  CA  VAL A 154      54.214 -12.844  -6.397  1.00  1.02           C  
ATOM   2378  C   VAL A 154      54.112 -14.109  -7.227  1.00  1.02           C  
ATOM   2379  O   VAL A 154      53.742 -15.151  -6.704  1.00  1.02           O  
ATOM   2380  CB  VAL A 154      55.702 -12.606  -6.125  1.00  1.02           C  
ATOM   2381  CG1 VAL A 154      55.902 -11.350  -5.291  1.00  1.02           C  
ATOM   2382  CG2 VAL A 154      56.238 -13.822  -5.414  1.00  1.02           C  
ATOM   2383  H   VAL A 154      53.711 -13.800  -4.559  1.00  1.02           H  
ATOM   2384  HA  VAL A 154      53.788 -12.008  -6.951  1.00  1.02           H  
ATOM   2385  HB  VAL A 154      56.228 -12.465  -7.066  1.00  1.02           H  
ATOM   2386 1HG1 VAL A 154      56.964 -11.201  -5.110  1.00  1.02           H  
ATOM   2387 2HG1 VAL A 154      55.498 -10.491  -5.825  1.00  1.02           H  
ATOM   2388 3HG1 VAL A 154      55.391 -11.456  -4.336  1.00  1.02           H  
ATOM   2389 1HG2 VAL A 154      57.299 -13.694  -5.204  1.00  1.02           H  
ATOM   2390 2HG2 VAL A 154      55.694 -13.934  -4.495  1.00  1.02           H  
ATOM   2391 3HG2 VAL A 154      56.093 -14.708  -6.033  1.00  1.02           H  
ATOM   2392  N   GLU A 155      54.465 -14.036  -8.511  1.00  0.96           N  
ATOM   2393  CA  GLU A 155      54.530 -15.251  -9.329  1.00  0.96           C  
ATOM   2394  C   GLU A 155      55.852 -16.014  -9.097  1.00  0.96           C  
ATOM   2395  O   GLU A 155      55.894 -17.249  -8.945  1.00  0.96           O  
ATOM   2396  CB  GLU A 155      54.400 -14.914 -10.823  1.00  0.96           C  
ATOM   2397  CG  GLU A 155      53.036 -14.395 -11.271  1.00  0.96           C  
ATOM   2398  CD  GLU A 155      52.987 -14.119 -12.776  1.00  0.96           C  
ATOM   2399  OE1 GLU A 155      54.025 -13.947 -13.366  1.00  0.96           O  
ATOM   2400  OE2 GLU A 155      51.914 -14.119 -13.330  1.00  0.96           O  
ATOM   2401  H   GLU A 155      54.716 -13.143  -8.910  1.00  0.96           H  
ATOM   2402  HA  GLU A 155      53.697 -15.893  -9.056  1.00  0.96           H  
ATOM   2403 1HB  GLU A 155      55.147 -14.170 -11.094  1.00  0.96           H  
ATOM   2404 2HB  GLU A 155      54.615 -15.814 -11.405  1.00  0.96           H  
ATOM   2405 1HG  GLU A 155      52.276 -15.123 -11.012  1.00  0.96           H  
ATOM   2406 2HG  GLU A 155      52.814 -13.477 -10.728  1.00  0.96           H  
ATOM   2407  N   GLY A 156      56.961 -15.273  -9.097  1.00  0.90           N  
ATOM   2408  CA  GLY A 156      58.252 -15.923  -8.954  1.00  0.90           C  
ATOM   2409  C   GLY A 156      58.371 -16.966 -10.050  1.00  0.90           C  
ATOM   2410  O   GLY A 156      58.145 -16.675 -11.225  1.00  0.90           O  
ATOM   2411  H   GLY A 156      56.902 -14.274  -9.213  1.00  0.90           H  
ATOM   2412 1HA  GLY A 156      59.055 -15.191  -9.041  1.00  0.90           H  
ATOM   2413 2HA  GLY A 156      58.328 -16.394  -7.974  1.00  0.90           H  
ATOM   2414  N   PHE A 157      58.724 -18.180  -9.653  1.00  0.84           N  
ATOM   2415  CA  PHE A 157      58.855 -19.289 -10.579  1.00  0.84           C  
ATOM   2416  C   PHE A 157      57.950 -20.440 -10.148  1.00  0.84           C  
ATOM   2417  O   PHE A 157      58.112 -21.569 -10.614  1.00  0.84           O  
ATOM   2418  CB  PHE A 157      60.304 -19.751 -10.602  1.00  0.84           C  
ATOM   2419  CG  PHE A 157      61.257 -18.633 -10.953  1.00  0.84           C  
ATOM   2420  CD1 PHE A 157      62.012 -18.024  -9.959  1.00  0.84           C  
ATOM   2421  CD2 PHE A 157      61.386 -18.174 -12.254  1.00  0.84           C  
ATOM   2422  CE1 PHE A 157      62.876 -16.988 -10.260  1.00  0.84           C  
ATOM   2423  CE2 PHE A 157      62.249 -17.137 -12.557  1.00  0.84           C  
ATOM   2424  CZ  PHE A 157      62.994 -16.544 -11.558  1.00  0.84           C  
ATOM   2425  H   PHE A 157      58.905 -18.341  -8.673  1.00  0.84           H  
ATOM   2426  HA  PHE A 157      58.555 -18.962 -11.575  1.00  0.84           H  
ATOM   2427 1HB  PHE A 157      60.578 -20.149  -9.625  1.00  0.84           H  
ATOM   2428 2HB  PHE A 157      60.423 -20.549 -11.332  1.00  0.84           H  
ATOM   2429  HD1 PHE A 157      61.918 -18.372  -8.930  1.00  0.84           H  
ATOM   2430  HD2 PHE A 157      60.794 -18.637 -13.045  1.00  0.84           H  
ATOM   2431  HE1 PHE A 157      63.465 -16.520  -9.469  1.00  0.84           H  
ATOM   2432  HE2 PHE A 157      62.340 -16.784 -13.585  1.00  0.84           H  
ATOM   2433  HZ  PHE A 157      63.675 -15.726 -11.796  1.00  0.84           H  
ATOM   2434  N   ASN A 158      57.057 -20.167  -9.189  1.00  0.80           N  
ATOM   2435  CA  ASN A 158      56.215 -21.223  -8.617  1.00  0.80           C  
ATOM   2436  C   ASN A 158      54.722 -20.914  -8.544  1.00  0.80           C  
ATOM   2437  O   ASN A 158      53.925 -21.810  -8.262  1.00  0.80           O  
ATOM   2438  CB  ASN A 158      56.693 -21.567  -7.215  1.00  0.80           C  
ATOM   2439  CG  ASN A 158      58.093 -22.120  -7.195  1.00  0.80           C  
ATOM   2440  OD1 ASN A 158      58.333 -23.277  -7.554  1.00  0.80           O  
ATOM   2441  ND2 ASN A 158      59.029 -21.305  -6.771  1.00  0.80           N  
ATOM   2442  H   ASN A 158      56.931 -19.199  -8.895  1.00  0.80           H  
ATOM   2443  HA  ASN A 158      56.316 -22.109  -9.243  1.00  0.80           H  
ATOM   2444 1HB  ASN A 158      56.651 -20.672  -6.591  1.00  0.80           H  
ATOM   2445 2HB  ASN A 158      56.017 -22.302  -6.775  1.00  0.80           H  
ATOM   2446 1HD2 ASN A 158      59.981 -21.614  -6.732  1.00  0.80           H  
ATOM   2447 2HD2 ASN A 158      58.789 -20.381  -6.479  1.00  0.80           H  
ATOM   2448  N   CYS A 159      54.344 -19.661  -8.755  1.00  0.77           N  
ATOM   2449  CA  CYS A 159      52.981 -19.227  -8.524  1.00  0.77           C  
ATOM   2450  C   CYS A 159      52.383 -18.538  -9.752  1.00  0.77           C  
ATOM   2451  O   CYS A 159      53.066 -18.316 -10.752  1.00  0.77           O  
ATOM   2452  CB  CYS A 159      52.996 -18.325  -7.292  1.00  0.77           C  
ATOM   2453  SG  CYS A 159      53.674 -19.166  -5.807  1.00  0.77           S  
ATOM   2454  H   CYS A 159      55.011 -18.939  -9.010  1.00  0.77           H  
ATOM   2455  HA  CYS A 159      52.371 -20.099  -8.303  1.00  0.77           H  
ATOM   2456 1HB  CYS A 159      53.623 -17.482  -7.484  1.00  0.77           H  
ATOM   2457 2HB  CYS A 159      51.997 -17.952  -7.067  1.00  0.77           H  
ATOM   2458  N   TYR A 160      51.089 -18.257  -9.696  1.00  0.77           N  
ATOM   2459  CA  TYR A 160      50.368 -17.625 -10.800  1.00  0.77           C  
ATOM   2460  C   TYR A 160      49.259 -16.688 -10.363  1.00  0.77           C  
ATOM   2461  O   TYR A 160      48.659 -16.879  -9.309  1.00  0.77           O  
ATOM   2462  CB  TYR A 160      49.697 -18.718 -11.628  1.00  0.77           C  
ATOM   2463  CG  TYR A 160      48.782 -19.561 -10.735  1.00  0.77           C  
ATOM   2464  CD1 TYR A 160      47.510 -19.148 -10.447  1.00  0.77           C  
ATOM   2465  CD2 TYR A 160      49.236 -20.762 -10.225  1.00  0.77           C  
ATOM   2466  CE1 TYR A 160      46.696 -19.884  -9.636  1.00  0.77           C  
ATOM   2467  CE2 TYR A 160      48.414 -21.518  -9.425  1.00  0.77           C  
ATOM   2468  CZ  TYR A 160      47.147 -21.078  -9.120  1.00  0.77           C  
ATOM   2469  OH  TYR A 160      46.318 -21.822  -8.310  1.00  0.77           O  
ATOM   2470  H   TYR A 160      50.586 -18.521  -8.852  1.00  0.77           H  
ATOM   2471  HA  TYR A 160      51.076 -17.062 -11.407  1.00  0.77           H  
ATOM   2472 1HB  TYR A 160      49.094 -18.269 -12.419  1.00  0.77           H  
ATOM   2473 2HB  TYR A 160      50.444 -19.366 -12.085  1.00  0.77           H  
ATOM   2474  HD1 TYR A 160      47.158 -18.240 -10.845  1.00  0.77           H  
ATOM   2475  HD2 TYR A 160      50.245 -21.107 -10.455  1.00  0.77           H  
ATOM   2476  HE1 TYR A 160      45.694 -19.528  -9.406  1.00  0.77           H  
ATOM   2477  HE2 TYR A 160      48.774 -22.450  -9.032  1.00  0.77           H  
ATOM   2478  HH  TYR A 160      45.523 -21.317  -8.114  1.00  0.77           H  
ATOM   2479  N   PHE A 161      48.901 -15.716 -11.204  1.00  0.79           N  
ATOM   2480  CA  PHE A 161      47.724 -14.927 -10.858  1.00  0.79           C  
ATOM   2481  C   PHE A 161      46.497 -15.762 -11.187  1.00  0.79           C  
ATOM   2482  O   PHE A 161      46.476 -16.416 -12.228  1.00  0.79           O  
ATOM   2483  CB  PHE A 161      47.656 -13.604 -11.611  1.00  0.79           C  
ATOM   2484  CG  PHE A 161      48.560 -12.528 -11.100  1.00  0.79           C  
ATOM   2485  CD1 PHE A 161      49.811 -12.326 -11.617  1.00  0.79           C  
ATOM   2486  CD2 PHE A 161      48.123 -11.692 -10.107  1.00  0.79           C  
ATOM   2487  CE1 PHE A 161      50.620 -11.306 -11.146  1.00  0.79           C  
ATOM   2488  CE2 PHE A 161      48.906 -10.665  -9.631  1.00  0.79           C  
ATOM   2489  CZ  PHE A 161      50.165 -10.470 -10.149  1.00  0.79           C  
ATOM   2490  H   PHE A 161      49.424 -15.541 -12.058  1.00  0.79           H  
ATOM   2491  HA  PHE A 161      47.774 -14.700  -9.807  1.00  0.79           H  
ATOM   2492 1HB  PHE A 161      47.900 -13.777 -12.660  1.00  0.79           H  
ATOM   2493 2HB  PHE A 161      46.634 -13.221 -11.583  1.00  0.79           H  
ATOM   2494  HD1 PHE A 161      50.161 -12.977 -12.408  1.00  0.79           H  
ATOM   2495  HD2 PHE A 161      47.133 -11.848  -9.698  1.00  0.79           H  
ATOM   2496  HE1 PHE A 161      51.615 -11.168 -11.572  1.00  0.79           H  
ATOM   2497  HE2 PHE A 161      48.525 -10.014  -8.841  1.00  0.79           H  
ATOM   2498  HZ  PHE A 161      50.792  -9.664  -9.773  1.00  0.79           H  
ATOM   2499  N   PRO A 162      45.465 -15.770 -10.335  1.00  0.82           N  
ATOM   2500  CA  PRO A 162      44.224 -16.498 -10.502  1.00  0.82           C  
ATOM   2501  C   PRO A 162      43.346 -15.927 -11.603  1.00  0.82           C  
ATOM   2502  O   PRO A 162      42.379 -16.556 -12.031  1.00  0.82           O  
ATOM   2503  CB  PRO A 162      43.583 -16.360  -9.124  1.00  0.82           C  
ATOM   2504  CG  PRO A 162      44.129 -15.084  -8.574  1.00  0.82           C  
ATOM   2505  CD  PRO A 162      45.527 -14.987  -9.095  1.00  0.82           C  
ATOM   2506  HA  PRO A 162      44.461 -17.554 -10.701  1.00  0.82           H  
ATOM   2507 1HB  PRO A 162      42.512 -16.287  -9.229  1.00  0.82           H  
ATOM   2508 2HB  PRO A 162      43.799 -17.244  -8.501  1.00  0.82           H  
ATOM   2509 1HG  PRO A 162      43.493 -14.252  -8.883  1.00  0.82           H  
ATOM   2510 2HG  PRO A 162      44.103 -15.097  -7.474  1.00  0.82           H  
ATOM   2511 1HD  PRO A 162      45.756 -13.924  -9.277  1.00  0.82           H  
ATOM   2512 2HD  PRO A 162      46.218 -15.460  -8.387  1.00  0.82           H  
ATOM   2513  N   LEU A 163      43.643 -14.709 -12.037  1.00  0.87           N  
ATOM   2514  CA  LEU A 163      42.788 -14.085 -13.022  1.00  0.87           C  
ATOM   2515  C   LEU A 163      43.425 -13.961 -14.397  1.00  0.87           C  
ATOM   2516  O   LEU A 163      44.642 -13.817 -14.526  1.00  0.87           O  
ATOM   2517  CB  LEU A 163      42.387 -12.716 -12.552  1.00  0.87           C  
ATOM   2518  CG  LEU A 163      41.735 -12.633 -11.216  1.00  0.87           C  
ATOM   2519  CD1 LEU A 163      41.462 -11.246 -10.948  1.00  0.87           C  
ATOM   2520  CD2 LEU A 163      40.479 -13.435 -11.188  1.00  0.87           C  
ATOM   2521  H   LEU A 163      44.443 -14.208 -11.687  1.00  0.87           H  
ATOM   2522  HA  LEU A 163      41.899 -14.689 -13.115  1.00  0.87           H  
ATOM   2523 1HB  LEU A 163      43.265 -12.080 -12.545  1.00  0.87           H  
ATOM   2524 2HB  LEU A 163      41.686 -12.338 -13.249  1.00  0.87           H  
ATOM   2525  HG  LEU A 163      42.417 -12.992 -10.460  1.00  0.87           H  
ATOM   2526 1HD1 LEU A 163      41.015 -11.159  -9.961  1.00  0.87           H  
ATOM   2527 2HD1 LEU A 163      42.353 -10.679 -10.984  1.00  0.87           H  
ATOM   2528 3HD1 LEU A 163      40.793 -10.885 -11.706  1.00  0.87           H  
ATOM   2529 1HD2 LEU A 163      40.017 -13.354 -10.199  1.00  0.87           H  
ATOM   2530 2HD2 LEU A 163      39.789 -13.065 -11.947  1.00  0.87           H  
ATOM   2531 3HD2 LEU A 163      40.728 -14.454 -11.385  1.00  0.87           H  
ATOM   2532  N   GLN A 164      42.577 -13.957 -15.419  1.00  0.93           N  
ATOM   2533  CA  GLN A 164      43.019 -13.800 -16.807  1.00  0.93           C  
ATOM   2534  C   GLN A 164      42.065 -12.926 -17.590  1.00  0.93           C  
ATOM   2535  O   GLN A 164      40.866 -12.907 -17.325  1.00  0.93           O  
ATOM   2536  CB  GLN A 164      43.162 -15.156 -17.506  1.00  0.93           C  
ATOM   2537  CG  GLN A 164      43.728 -15.108 -18.903  1.00  0.93           C  
ATOM   2538  CD  GLN A 164      44.003 -16.491 -19.439  1.00  0.93           C  
ATOM   2539  OE1 GLN A 164      44.371 -17.396 -18.686  1.00  0.93           O  
ATOM   2540  NE2 GLN A 164      43.840 -16.672 -20.744  1.00  0.93           N  
ATOM   2541  H   GLN A 164      41.590 -14.109 -15.204  1.00  0.93           H  
ATOM   2542  HA  GLN A 164      43.993 -13.310 -16.807  1.00  0.93           H  
ATOM   2543 1HB  GLN A 164      43.764 -15.833 -16.903  1.00  0.93           H  
ATOM   2544 2HB  GLN A 164      42.186 -15.585 -17.638  1.00  0.93           H  
ATOM   2545 1HG  GLN A 164      42.999 -14.636 -19.564  1.00  0.93           H  
ATOM   2546 2HG  GLN A 164      44.657 -14.542 -18.899  1.00  0.93           H  
ATOM   2547 1HE2 GLN A 164      44.015 -17.570 -21.149  1.00  0.93           H  
ATOM   2548 2HE2 GLN A 164      43.549 -15.908 -21.325  1.00  0.93           H  
ATOM   2549  N   SER A 165      42.614 -12.107 -18.479  1.00  1.01           N  
ATOM   2550  CA  SER A 165      41.785 -11.225 -19.286  1.00  1.01           C  
ATOM   2551  C   SER A 165      41.001 -11.941 -20.355  1.00  1.01           C  
ATOM   2552  O   SER A 165      41.380 -13.024 -20.809  1.00  1.01           O  
ATOM   2553  CB  SER A 165      42.644 -10.147 -19.913  1.00  1.01           C  
ATOM   2554  OG  SER A 165      43.553 -10.694 -20.839  1.00  1.01           O  
ATOM   2555  H   SER A 165      43.612 -12.128 -18.629  1.00  1.01           H  
ATOM   2556  HA  SER A 165      41.060 -10.750 -18.649  1.00  1.01           H  
ATOM   2557 1HB  SER A 165      41.997  -9.421 -20.415  1.00  1.01           H  
ATOM   2558 2HB  SER A 165      43.189  -9.612 -19.137  1.00  1.01           H  
ATOM   2559  HG  SER A 165      43.956  -9.941 -21.285  1.00  1.01           H  
ATOM   2560  N   TYR A 166      39.949 -11.279 -20.814  1.00  1.09           N  
ATOM   2561  CA  TYR A 166      39.160 -11.792 -21.926  1.00  1.09           C  
ATOM   2562  C   TYR A 166      39.595 -11.232 -23.292  1.00  1.09           C  
ATOM   2563  O   TYR A 166      39.782 -10.025 -23.455  1.00  1.09           O  
ATOM   2564  CB  TYR A 166      37.713 -11.417 -21.771  1.00  1.09           C  
ATOM   2565  CG  TYR A 166      36.855 -12.046 -20.736  1.00  1.09           C  
ATOM   2566  CD1 TYR A 166      36.723 -11.475 -19.482  1.00  1.09           C  
ATOM   2567  CD2 TYR A 166      36.127 -13.165 -21.081  1.00  1.09           C  
ATOM   2568  CE1 TYR A 166      35.843 -12.032 -18.580  1.00  1.09           C  
ATOM   2569  CE2 TYR A 166      35.261 -13.725 -20.189  1.00  1.09           C  
ATOM   2570  CZ  TYR A 166      35.104 -13.173 -18.952  1.00  1.09           C  
ATOM   2571  OH  TYR A 166      34.209 -13.747 -18.087  1.00  1.09           O  
ATOM   2572  H   TYR A 166      39.686 -10.418 -20.329  1.00  1.09           H  
ATOM   2573  HA  TYR A 166      39.263 -12.877 -21.952  1.00  1.09           H  
ATOM   2574 1HB  TYR A 166      37.696 -10.351 -21.580  1.00  1.09           H  
ATOM   2575 2HB  TYR A 166      37.237 -11.592 -22.733  1.00  1.09           H  
ATOM   2576  HD1 TYR A 166      37.288 -10.585 -19.220  1.00  1.09           H  
ATOM   2577  HD2 TYR A 166      36.232 -13.595 -22.074  1.00  1.09           H  
ATOM   2578  HE1 TYR A 166      35.718 -11.586 -17.592  1.00  1.09           H  
ATOM   2579  HE2 TYR A 166      34.681 -14.606 -20.467  1.00  1.09           H  
ATOM   2580  HH  TYR A 166      33.744 -14.460 -18.552  1.00  1.09           H  
ATOM   2581  N   GLY A 167      39.631 -12.089 -24.318  1.00  1.17           N  
ATOM   2582  CA  GLY A 167      40.012 -11.682 -25.686  1.00  1.17           C  
ATOM   2583  C   GLY A 167      38.895 -10.990 -26.488  1.00  1.17           C  
ATOM   2584  O   GLY A 167      38.539 -11.405 -27.594  1.00  1.17           O  
ATOM   2585  H   GLY A 167      39.438 -13.064 -24.139  1.00  1.17           H  
ATOM   2586 1HA  GLY A 167      40.871 -11.012 -25.622  1.00  1.17           H  
ATOM   2587 2HA  GLY A 167      40.350 -12.561 -26.233  1.00  1.17           H  
ATOM   2588  N   PHE A 168      38.351  -9.920 -25.941  1.00  1.24           N  
ATOM   2589  CA  PHE A 168      37.226  -9.239 -26.582  1.00  1.24           C  
ATOM   2590  C   PHE A 168      37.578  -8.290 -27.714  1.00  1.24           C  
ATOM   2591  O   PHE A 168      37.634  -7.068 -27.521  1.00  1.24           O  
ATOM   2592  CB  PHE A 168      36.434  -8.429 -25.605  1.00  1.24           C  
ATOM   2593  CG  PHE A 168      35.571  -9.134 -24.663  1.00  1.24           C  
ATOM   2594  CD1 PHE A 168      35.886  -9.265 -23.404  1.00  1.24           C  
ATOM   2595  CD2 PHE A 168      34.429  -9.604 -25.052  1.00  1.24           C  
ATOM   2596  CE1 PHE A 168      35.023  -9.830 -22.484  1.00  1.24           C  
ATOM   2597  CE2 PHE A 168      33.579 -10.182 -24.191  1.00  1.24           C  
ATOM   2598  CZ  PHE A 168      33.867 -10.285 -22.887  1.00  1.24           C  
ATOM   2599  H   PHE A 168      38.725  -9.612 -25.044  1.00  1.24           H  
ATOM   2600  HA  PHE A 168      36.569 -10.008 -26.993  1.00  1.24           H  
ATOM   2601 1HB  PHE A 168      37.136  -7.878 -25.029  1.00  1.24           H  
ATOM   2602 2HB  PHE A 168      35.823  -7.707 -26.144  1.00  1.24           H  
ATOM   2603  HD1 PHE A 168      36.834  -8.898 -23.106  1.00  1.24           H  
ATOM   2604  HD2 PHE A 168      34.169  -9.513 -26.092  1.00  1.24           H  
ATOM   2605  HE1 PHE A 168      35.294  -9.895 -21.435  1.00  1.24           H  
ATOM   2606  HE2 PHE A 168      32.653 -10.545 -24.572  1.00  1.24           H  
ATOM   2607  HZ  PHE A 168      33.173 -10.735 -22.188  1.00  1.24           H  
ATOM   2608  N   GLN A 169      37.789  -8.856 -28.891  1.00  1.29           N  
ATOM   2609  CA  GLN A 169      38.108  -8.046 -30.062  1.00  1.29           C  
ATOM   2610  C   GLN A 169      36.816  -7.613 -30.797  1.00  1.29           C  
ATOM   2611  O   GLN A 169      35.897  -8.424 -30.949  1.00  1.29           O  
ATOM   2612  CB  GLN A 169      39.047  -8.826 -30.984  1.00  1.29           C  
ATOM   2613  CG  GLN A 169      40.414  -9.090 -30.365  1.00  1.29           C  
ATOM   2614  CD  GLN A 169      41.345  -9.891 -31.274  1.00  1.29           C  
ATOM   2615  OE1 GLN A 169      41.093 -11.066 -31.581  1.00  1.29           O  
ATOM   2616  NE2 GLN A 169      42.427  -9.258 -31.718  1.00  1.29           N  
ATOM   2617  H   GLN A 169      37.769  -9.876 -28.922  1.00  1.29           H  
ATOM   2618  HA  GLN A 169      38.635  -7.178 -29.700  1.00  1.29           H  
ATOM   2619 1HB  GLN A 169      38.600  -9.790 -31.227  1.00  1.29           H  
ATOM   2620 2HB  GLN A 169      39.196  -8.291 -31.920  1.00  1.29           H  
ATOM   2621 1HG  GLN A 169      40.889  -8.124 -30.149  1.00  1.29           H  
ATOM   2622 2HG  GLN A 169      40.277  -9.647 -29.437  1.00  1.29           H  
ATOM   2623 1HE2 GLN A 169      43.072  -9.726 -32.318  1.00  1.29           H  
ATOM   2624 2HE2 GLN A 169      42.593  -8.277 -31.458  1.00  1.29           H  
ATOM   2625  N   PRO A 170      36.753  -6.380 -31.359  1.00  1.31           N  
ATOM   2626  CA  PRO A 170      35.629  -5.796 -32.090  1.00  1.31           C  
ATOM   2627  C   PRO A 170      35.300  -6.503 -33.392  1.00  1.31           C  
ATOM   2628  O   PRO A 170      34.213  -6.335 -33.943  1.00  1.31           O  
ATOM   2629  CB  PRO A 170      36.113  -4.367 -32.369  1.00  1.31           C  
ATOM   2630  CG  PRO A 170      37.611  -4.446 -32.323  1.00  1.31           C  
ATOM   2631  CD  PRO A 170      37.907  -5.483 -31.278  1.00  1.31           C  
ATOM   2632  HA  PRO A 170      34.749  -5.780 -31.429  1.00  1.31           H  
ATOM   2633 1HB  PRO A 170      35.740  -4.034 -33.347  1.00  1.31           H  
ATOM   2634 2HB  PRO A 170      35.700  -3.678 -31.619  1.00  1.31           H  
ATOM   2635 1HG  PRO A 170      38.014  -4.701 -33.308  1.00  1.31           H  
ATOM   2636 2HG  PRO A 170      38.027  -3.461 -32.059  1.00  1.31           H  
ATOM   2637 1HD  PRO A 170      38.845  -5.981 -31.536  1.00  1.31           H  
ATOM   2638 2HD  PRO A 170      37.929  -5.011 -30.295  1.00  1.31           H  
ATOM   2639  N   THR A 171      36.252  -7.282 -33.886  1.00  1.29           N  
ATOM   2640  CA  THR A 171      36.101  -7.986 -35.143  1.00  1.29           C  
ATOM   2641  C   THR A 171      35.579  -9.405 -34.964  1.00  1.29           C  
ATOM   2642  O   THR A 171      35.428 -10.134 -35.945  1.00  1.29           O  
ATOM   2643  CB  THR A 171      37.439  -8.019 -35.897  1.00  1.29           C  
ATOM   2644  OG1 THR A 171      38.415  -8.726 -35.122  1.00  1.29           O  
ATOM   2645  CG2 THR A 171      37.927  -6.604 -36.129  1.00  1.29           C  
ATOM   2646  H   THR A 171      37.116  -7.388 -33.385  1.00  1.29           H  
ATOM   2647  HA  THR A 171      35.382  -7.441 -35.753  1.00  1.29           H  
ATOM   2648  HB  THR A 171      37.307  -8.522 -36.854  1.00  1.29           H  
ATOM   2649  HG1 THR A 171      38.159  -9.651 -35.051  1.00  1.29           H  
ATOM   2650 1HG2 THR A 171      38.876  -6.628 -36.663  1.00  1.29           H  
ATOM   2651 2HG2 THR A 171      37.189  -6.059 -36.718  1.00  1.29           H  
ATOM   2652 3HG2 THR A 171      38.062  -6.110 -35.176  1.00  1.29           H  
ATOM   2653  N   ASN A 172      35.323  -9.816 -33.720  1.00  1.24           N  
ATOM   2654  CA  ASN A 172      34.825 -11.166 -33.500  1.00  1.24           C  
ATOM   2655  C   ASN A 172      33.294 -11.131 -33.545  1.00  1.24           C  
ATOM   2656  O   ASN A 172      32.691 -10.054 -33.624  1.00  1.24           O  
ATOM   2657  CB  ASN A 172      35.360 -11.735 -32.200  1.00  1.24           C  
ATOM   2658  CG  ASN A 172      35.462 -13.266 -32.207  1.00  1.24           C  
ATOM   2659  OD1 ASN A 172      34.703 -13.968 -32.892  1.00  1.24           O  
ATOM   2660  ND2 ASN A 172      36.395 -13.780 -31.451  1.00  1.24           N  
ATOM   2661  H   ASN A 172      35.461  -9.198 -32.919  1.00  1.24           H  
ATOM   2662  HA  ASN A 172      35.160 -11.807 -34.315  1.00  1.24           H  
ATOM   2663 1HB  ASN A 172      36.349 -11.313 -31.999  1.00  1.24           H  
ATOM   2664 2HB  ASN A 172      34.709 -11.425 -31.381  1.00  1.24           H  
ATOM   2665 1HD2 ASN A 172      36.515 -14.773 -31.407  1.00  1.24           H  
ATOM   2666 2HD2 ASN A 172      36.990 -13.177 -30.916  1.00  1.24           H  
ATOM   2667  N   GLY A 173      32.664 -12.304 -33.507  1.00  1.17           N  
ATOM   2668  CA  GLY A 173      31.207 -12.376 -33.612  1.00  1.17           C  
ATOM   2669  C   GLY A 173      30.474 -11.963 -32.343  1.00  1.17           C  
ATOM   2670  O   GLY A 173      31.072 -11.789 -31.278  1.00  1.17           O  
ATOM   2671  H   GLY A 173      33.224 -13.144 -33.429  1.00  1.17           H  
ATOM   2672 1HA  GLY A 173      30.881 -11.741 -34.437  1.00  1.17           H  
ATOM   2673 2HA  GLY A 173      30.924 -13.395 -33.875  1.00  1.17           H  
ATOM   2674  N   VAL A 174      29.153 -11.881 -32.447  1.00  1.09           N  
ATOM   2675  CA  VAL A 174      28.304 -11.414 -31.352  1.00  1.09           C  
ATOM   2676  C   VAL A 174      28.276 -12.318 -30.127  1.00  1.09           C  
ATOM   2677  O   VAL A 174      27.881 -11.884 -29.045  1.00  1.09           O  
ATOM   2678  CB  VAL A 174      26.891 -11.168 -31.881  1.00  1.09           C  
ATOM   2679  CG1 VAL A 174      26.949 -10.085 -32.947  1.00  1.09           C  
ATOM   2680  CG2 VAL A 174      26.323 -12.459 -32.454  1.00  1.09           C  
ATOM   2681  H   VAL A 174      28.723 -12.087 -33.339  1.00  1.09           H  
ATOM   2682  HA  VAL A 174      28.689 -10.444 -31.038  1.00  1.09           H  
ATOM   2683  HB  VAL A 174      26.255 -10.810 -31.072  1.00  1.09           H  
ATOM   2684 1HG1 VAL A 174      25.945  -9.890 -33.325  1.00  1.09           H  
ATOM   2685 2HG1 VAL A 174      27.358  -9.169 -32.510  1.00  1.09           H  
ATOM   2686 3HG1 VAL A 174      27.588 -10.412 -33.767  1.00  1.09           H  
ATOM   2687 1HG2 VAL A 174      25.318 -12.275 -32.832  1.00  1.09           H  
ATOM   2688 2HG2 VAL A 174      26.958 -12.809 -33.267  1.00  1.09           H  
ATOM   2689 3HG2 VAL A 174      26.279 -13.218 -31.676  1.00  1.09           H  
ATOM   2690  N   GLY A 175      28.690 -13.576 -30.288  1.00  1.01           N  
ATOM   2691  CA  GLY A 175      28.771 -14.499 -29.160  1.00  1.01           C  
ATOM   2692  C   GLY A 175      30.064 -14.274 -28.363  1.00  1.01           C  
ATOM   2693  O   GLY A 175      30.227 -14.786 -27.250  1.00  1.01           O  
ATOM   2694  H   GLY A 175      28.974 -13.887 -31.204  1.00  1.01           H  
ATOM   2695 1HA  GLY A 175      27.902 -14.375 -28.515  1.00  1.01           H  
ATOM   2696 2HA  GLY A 175      28.744 -15.526 -29.529  1.00  1.01           H  
ATOM   2697  N   TYR A 176      30.959 -13.447 -28.909  1.00  0.93           N  
ATOM   2698  CA  TYR A 176      32.234 -13.150 -28.283  1.00  0.93           C  
ATOM   2699  C   TYR A 176      32.310 -11.703 -27.838  1.00  0.93           C  
ATOM   2700  O   TYR A 176      33.074 -11.386 -26.940  1.00  0.93           O  
ATOM   2701  CB  TYR A 176      33.345 -13.479 -29.250  1.00  0.93           C  
ATOM   2702  CG  TYR A 176      33.332 -14.918 -29.615  1.00  0.93           C  
ATOM   2703  CD1 TYR A 176      32.793 -15.308 -30.822  1.00  0.93           C  
ATOM   2704  CD2 TYR A 176      33.859 -15.854 -28.748  1.00  0.93           C  
ATOM   2705  CE1 TYR A 176      32.776 -16.640 -31.169  1.00  0.93           C  
ATOM   2706  CE2 TYR A 176      33.848 -17.188 -29.088  1.00  0.93           C  
ATOM   2707  CZ  TYR A 176      33.309 -17.584 -30.296  1.00  0.93           C  
ATOM   2708  OH  TYR A 176      33.298 -18.917 -30.640  1.00  0.93           O  
ATOM   2709  H   TYR A 176      30.778 -13.013 -29.808  1.00  0.93           H  
ATOM   2710  HA  TYR A 176      32.342 -13.775 -27.399  1.00  0.93           H  
ATOM   2711 1HB  TYR A 176      33.219 -12.892 -30.159  1.00  0.93           H  
ATOM   2712 2HB  TYR A 176      34.313 -13.232 -28.817  1.00  0.93           H  
ATOM   2713  HD1 TYR A 176      32.378 -14.559 -31.496  1.00  0.93           H  
ATOM   2714  HD2 TYR A 176      34.283 -15.537 -27.797  1.00  0.93           H  
ATOM   2715  HE1 TYR A 176      32.351 -16.950 -32.122  1.00  0.93           H  
ATOM   2716  HE2 TYR A 176      34.265 -17.930 -28.407  1.00  0.93           H  
ATOM   2717  HH  TYR A 176      32.804 -19.030 -31.454  1.00  0.93           H  
ATOM   2718  N   GLN A 177      31.502 -10.835 -28.441  1.00  0.86           N  
ATOM   2719  CA  GLN A 177      31.495  -9.418 -28.079  1.00  0.86           C  
ATOM   2720  C   GLN A 177      31.012  -9.308 -26.634  1.00  0.86           C  
ATOM   2721  O   GLN A 177      30.337 -10.226 -26.161  1.00  0.86           O  
ATOM   2722  CB  GLN A 177      30.595  -8.631 -29.041  1.00  0.86           C  
ATOM   2723  CG  GLN A 177      31.184  -8.512 -30.447  1.00  0.86           C  
ATOM   2724  CD  GLN A 177      30.303  -7.790 -31.455  1.00  0.86           C  
ATOM   2725  OE1 GLN A 177      29.301  -7.112 -31.135  1.00  0.86           O  
ATOM   2726  NE2 GLN A 177      30.662  -7.959 -32.731  1.00  0.86           N  
ATOM   2727  H   GLN A 177      30.928 -11.164 -29.215  1.00  0.86           H  
ATOM   2728  HA  GLN A 177      32.511  -9.047 -28.165  1.00  0.86           H  
ATOM   2729 1HB  GLN A 177      29.637  -9.148 -29.129  1.00  0.86           H  
ATOM   2730 2HB  GLN A 177      30.382  -7.640 -28.656  1.00  0.86           H  
ATOM   2731 1HG  GLN A 177      32.117  -7.952 -30.370  1.00  0.86           H  
ATOM   2732 2HG  GLN A 177      31.400  -9.491 -30.830  1.00  0.86           H  
ATOM   2733 1HE2 GLN A 177      30.139  -7.531 -33.463  1.00  0.86           H  
ATOM   2734 2HE2 GLN A 177      31.473  -8.553 -32.972  1.00  0.86           H  
ATOM   2735  N   PRO A 178      31.456  -8.289 -25.866  1.00  0.80           N  
ATOM   2736  CA  PRO A 178      31.072  -8.085 -24.480  1.00  0.80           C  
ATOM   2737  C   PRO A 178      29.685  -7.544 -24.331  1.00  0.80           C  
ATOM   2738  O   PRO A 178      29.262  -6.686 -25.106  1.00  0.80           O  
ATOM   2739  CB  PRO A 178      32.100  -7.059 -24.004  1.00  0.80           C  
ATOM   2740  CG  PRO A 178      32.472  -6.261 -25.263  1.00  0.80           C  
ATOM   2741  CD  PRO A 178      32.352  -7.235 -26.421  1.00  0.80           C  
ATOM   2742  HA  PRO A 178      31.148  -9.017 -23.919  1.00  0.80           H  
ATOM   2743 1HB  PRO A 178      31.642  -6.421 -23.235  1.00  0.80           H  
ATOM   2744 2HB  PRO A 178      32.944  -7.555 -23.531  1.00  0.80           H  
ATOM   2745 1HG  PRO A 178      31.794  -5.399 -25.362  1.00  0.80           H  
ATOM   2746 2HG  PRO A 178      33.489  -5.851 -25.169  1.00  0.80           H  
ATOM   2747 1HD  PRO A 178      31.872  -6.716 -27.251  1.00  0.80           H  
ATOM   2748 2HD  PRO A 178      33.336  -7.603 -26.691  1.00  0.80           H  
ATOM   2749  N   TYR A 179      29.041  -7.987 -23.264  1.00  0.75           N  
ATOM   2750  CA  TYR A 179      27.739  -7.496 -22.874  1.00  0.75           C  
ATOM   2751  C   TYR A 179      27.728  -7.050 -21.442  1.00  0.75           C  
ATOM   2752  O   TYR A 179      28.285  -7.707 -20.561  1.00  0.75           O  
ATOM   2753  CB  TYR A 179      26.715  -8.604 -23.085  1.00  0.75           C  
ATOM   2754  CG  TYR A 179      26.499  -8.924 -24.522  1.00  0.75           C  
ATOM   2755  CD1 TYR A 179      27.413  -9.684 -25.169  1.00  0.75           C  
ATOM   2756  CD2 TYR A 179      25.369  -8.488 -25.190  1.00  0.75           C  
ATOM   2757  CE1 TYR A 179      27.255  -9.995 -26.485  1.00  0.75           C  
ATOM   2758  CE2 TYR A 179      25.203  -8.822 -26.524  1.00  0.75           C  
ATOM   2759  CZ  TYR A 179      26.163  -9.577 -27.165  1.00  0.75           C  
ATOM   2760  OH  TYR A 179      26.040  -9.934 -28.488  1.00  0.75           O  
ATOM   2761  H   TYR A 179      29.454  -8.740 -22.717  1.00  0.75           H  
ATOM   2762  HA  TYR A 179      27.487  -6.637 -23.488  1.00  0.75           H  
ATOM   2763 1HB  TYR A 179      27.046  -9.515 -22.572  1.00  0.75           H  
ATOM   2764 2HB  TYR A 179      25.764  -8.302 -22.649  1.00  0.75           H  
ATOM   2765  HD1 TYR A 179      28.296 -10.038 -24.635  1.00  0.75           H  
ATOM   2766  HD2 TYR A 179      24.618  -7.889 -24.674  1.00  0.75           H  
ATOM   2767  HE1 TYR A 179      28.009 -10.591 -26.989  1.00  0.75           H  
ATOM   2768  HE2 TYR A 179      24.325  -8.490 -27.066  1.00  0.75           H  
ATOM   2769  HH  TYR A 179      26.762 -10.573 -28.710  1.00  0.75           H  
ATOM   2770  N   ARG A 180      27.036  -5.951 -21.212  1.00  0.71           N  
ATOM   2771  CA  ARG A 180      26.801  -5.444 -19.886  1.00  0.71           C  
ATOM   2772  C   ARG A 180      25.601  -6.166 -19.373  1.00  0.71           C  
ATOM   2773  O   ARG A 180      24.509  -6.045 -19.931  1.00  0.71           O  
ATOM   2774  CB  ARG A 180      26.537  -3.956 -19.921  1.00  0.71           C  
ATOM   2775  CG  ARG A 180      27.686  -3.152 -20.305  1.00  0.71           C  
ATOM   2776  CD  ARG A 180      27.312  -1.740 -20.770  1.00  0.71           C  
ATOM   2777  NE  ARG A 180      26.781  -1.678 -22.140  1.00  0.71           N  
ATOM   2778  CZ  ARG A 180      26.328  -0.552 -22.720  1.00  0.71           C  
ATOM   2779  NH1 ARG A 180      26.252   0.560 -22.018  1.00  0.71           N  
ATOM   2780  NH2 ARG A 180      25.991  -0.543 -23.999  1.00  0.71           N  
ATOM   2781  H   ARG A 180      26.631  -5.449 -21.996  1.00  0.71           H  
ATOM   2782  HA  ARG A 180      27.658  -5.656 -19.244  1.00  0.71           H  
ATOM   2783 1HB  ARG A 180      25.748  -3.744 -20.628  1.00  0.71           H  
ATOM   2784 2HB  ARG A 180      26.205  -3.618 -18.940  1.00  0.71           H  
ATOM   2785 1HG  ARG A 180      28.357  -3.086 -19.461  1.00  0.71           H  
ATOM   2786 2HG  ARG A 180      28.191  -3.685 -21.087  1.00  0.71           H  
ATOM   2787 1HD  ARG A 180      26.548  -1.334 -20.111  1.00  0.71           H  
ATOM   2788 2HD  ARG A 180      28.198  -1.108 -20.737  1.00  0.71           H  
ATOM   2789  HE  ARG A 180      26.819  -2.525 -22.711  1.00  0.71           H  
ATOM   2790 1HH1 ARG A 180      26.514   0.560 -21.040  1.00  0.71           H  
ATOM   2791 2HH1 ARG A 180      25.925   1.412 -22.449  1.00  0.71           H  
ATOM   2792 1HH2 ARG A 180      26.086  -1.390 -24.585  1.00  0.71           H  
ATOM   2793 2HH2 ARG A 180      25.680   0.308 -24.433  1.00  0.71           H  
ATOM   2794  N   VAL A 181      25.815  -6.969 -18.364  1.00  0.69           N  
ATOM   2795  CA  VAL A 181      24.759  -7.773 -17.829  1.00  0.69           C  
ATOM   2796  C   VAL A 181      24.383  -7.324 -16.466  1.00  0.69           C  
ATOM   2797  O   VAL A 181      25.221  -7.115 -15.584  1.00  0.69           O  
ATOM   2798  CB  VAL A 181      25.128  -9.255 -17.827  1.00  0.69           C  
ATOM   2799  CG1 VAL A 181      24.018 -10.086 -17.154  1.00  0.69           C  
ATOM   2800  CG2 VAL A 181      25.246  -9.701 -19.246  1.00  0.69           C  
ATOM   2801  H   VAL A 181      26.738  -7.036 -17.956  1.00  0.69           H  
ATOM   2802  HA  VAL A 181      23.894  -7.665 -18.468  1.00  0.69           H  
ATOM   2803  HB  VAL A 181      26.057  -9.399 -17.303  1.00  0.69           H  
ATOM   2804 1HG1 VAL A 181      24.280 -11.139 -17.183  1.00  0.69           H  
ATOM   2805 2HG1 VAL A 181      23.900  -9.773 -16.119  1.00  0.69           H  
ATOM   2806 3HG1 VAL A 181      23.078  -9.931 -17.690  1.00  0.69           H  
ATOM   2807 1HG2 VAL A 181      25.478 -10.743 -19.263  1.00  0.69           H  
ATOM   2808 2HG2 VAL A 181      24.303  -9.537 -19.740  1.00  0.69           H  
ATOM   2809 3HG2 VAL A 181      26.025  -9.133 -19.755  1.00  0.69           H  
ATOM   2810  N   VAL A 182      23.099  -7.111 -16.323  1.00  0.69           N  
ATOM   2811  CA  VAL A 182      22.561  -6.690 -15.075  1.00  0.69           C  
ATOM   2812  C   VAL A 182      21.560  -7.686 -14.582  1.00  0.69           C  
ATOM   2813  O   VAL A 182      20.651  -8.100 -15.305  1.00  0.69           O  
ATOM   2814  CB  VAL A 182      21.895  -5.328 -15.186  1.00  0.69           C  
ATOM   2815  CG1 VAL A 182      21.293  -4.988 -13.841  1.00  0.69           C  
ATOM   2816  CG2 VAL A 182      22.934  -4.276 -15.622  1.00  0.69           C  
ATOM   2817  H   VAL A 182      22.480  -7.266 -17.118  1.00  0.69           H  
ATOM   2818  HA  VAL A 182      23.365  -6.618 -14.355  1.00  0.69           H  
ATOM   2819  HB  VAL A 182      21.095  -5.383 -15.904  1.00  0.69           H  
ATOM   2820 1HG1 VAL A 182      20.807  -4.048 -13.910  1.00  0.69           H  
ATOM   2821 2HG1 VAL A 182      20.565  -5.737 -13.563  1.00  0.69           H  
ATOM   2822 3HG1 VAL A 182      22.083  -4.947 -13.087  1.00  0.69           H  
ATOM   2823 1HG2 VAL A 182      22.471  -3.303 -15.688  1.00  0.69           H  
ATOM   2824 2HG2 VAL A 182      23.728  -4.241 -14.894  1.00  0.69           H  
ATOM   2825 3HG2 VAL A 182      23.345  -4.545 -16.592  1.00  0.69           H  
ATOM   2826  N   VAL A 183      21.738  -8.087 -13.347  1.00  0.71           N  
ATOM   2827  CA  VAL A 183      20.805  -8.997 -12.747  1.00  0.71           C  
ATOM   2828  C   VAL A 183      20.076  -8.257 -11.645  1.00  0.71           C  
ATOM   2829  O   VAL A 183      20.695  -7.711 -10.736  1.00  0.71           O  
ATOM   2830  CB  VAL A 183      21.533 -10.217 -12.208  1.00  0.71           C  
ATOM   2831  CG1 VAL A 183      20.554 -11.129 -11.583  1.00  0.71           C  
ATOM   2832  CG2 VAL A 183      22.295 -10.894 -13.337  1.00  0.71           C  
ATOM   2833  H   VAL A 183      22.536  -7.734 -12.822  1.00  0.71           H  
ATOM   2834  HA  VAL A 183      20.083  -9.322 -13.491  1.00  0.71           H  
ATOM   2835  HB  VAL A 183      22.229  -9.915 -11.439  1.00  0.71           H  
ATOM   2836 1HG1 VAL A 183      21.077 -11.964 -11.201  1.00  0.71           H  
ATOM   2837 2HG1 VAL A 183      20.043 -10.610 -10.772  1.00  0.71           H  
ATOM   2838 3HG1 VAL A 183      19.828 -11.452 -12.322  1.00  0.71           H  
ATOM   2839 1HG2 VAL A 183      22.816 -11.759 -12.952  1.00  0.71           H  
ATOM   2840 2HG2 VAL A 183      21.603 -11.197 -14.099  1.00  0.71           H  
ATOM   2841 3HG2 VAL A 183      23.018 -10.196 -13.758  1.00  0.71           H  
ATOM   2842  N   LEU A 184      18.765  -8.179 -11.765  1.00  0.75           N  
ATOM   2843  CA  LEU A 184      17.948  -7.454 -10.809  1.00  0.75           C  
ATOM   2844  C   LEU A 184      17.157  -8.426  -9.937  1.00  0.75           C  
ATOM   2845  O   LEU A 184      16.224  -9.057 -10.432  1.00  0.75           O  
ATOM   2846  CB  LEU A 184      16.967  -6.529 -11.550  1.00  0.75           C  
ATOM   2847  CG  LEU A 184      17.522  -5.472 -12.520  1.00  0.75           C  
ATOM   2848  CD1 LEU A 184      16.345  -4.750 -13.181  1.00  0.75           C  
ATOM   2849  CD2 LEU A 184      18.384  -4.504 -11.763  1.00  0.75           C  
ATOM   2850  H   LEU A 184      18.320  -8.657 -12.543  1.00  0.75           H  
ATOM   2851  HA  LEU A 184      18.591  -6.857 -10.165  1.00  0.75           H  
ATOM   2852 1HB  LEU A 184      16.284  -7.148 -12.125  1.00  0.75           H  
ATOM   2853 2HB  LEU A 184      16.413  -5.985 -10.801  1.00  0.75           H  
ATOM   2854  HG  LEU A 184      18.110  -5.958 -13.302  1.00  0.75           H  
ATOM   2855 1HD1 LEU A 184      16.712  -3.999 -13.873  1.00  0.75           H  
ATOM   2856 2HD1 LEU A 184      15.731  -5.472 -13.723  1.00  0.75           H  
ATOM   2857 3HD1 LEU A 184      15.743  -4.265 -12.418  1.00  0.75           H  
ATOM   2858 1HD2 LEU A 184      18.777  -3.750 -12.438  1.00  0.75           H  
ATOM   2859 2HD2 LEU A 184      17.794  -4.021 -10.984  1.00  0.75           H  
ATOM   2860 3HD2 LEU A 184      19.202  -5.057 -11.315  1.00  0.75           H  
ATOM   2861  N   SER A 185      17.538  -8.570  -8.663  1.00  0.82           N  
ATOM   2862  CA  SER A 185      16.853  -9.487  -7.738  1.00  0.82           C  
ATOM   2863  C   SER A 185      15.827  -8.714  -6.936  1.00  0.82           C  
ATOM   2864  O   SER A 185      16.126  -7.627  -6.435  1.00  0.82           O  
ATOM   2865  CB  SER A 185      17.828 -10.153  -6.787  1.00  0.82           C  
ATOM   2866  OG  SER A 185      17.150 -10.934  -5.839  1.00  0.82           O  
ATOM   2867  H   SER A 185      18.322  -8.014  -8.321  1.00  0.82           H  
ATOM   2868  HA  SER A 185      16.326 -10.251  -8.312  1.00  0.82           H  
ATOM   2869 1HB  SER A 185      18.539 -10.762  -7.327  1.00  0.82           H  
ATOM   2870 2HB  SER A 185      18.391  -9.385  -6.280  1.00  0.82           H  
ATOM   2871  HG  SER A 185      16.445 -10.370  -5.494  1.00  0.82           H  
ATOM   2872  N   PHE A 186      14.625  -9.267  -6.784  1.00  0.94           N  
ATOM   2873  CA  PHE A 186      13.588  -8.532  -6.056  1.00  0.94           C  
ATOM   2874  C   PHE A 186      12.986  -9.186  -4.818  1.00  0.94           C  
ATOM   2875  O   PHE A 186      12.750 -10.397  -4.781  1.00  0.94           O  
ATOM   2876  CB  PHE A 186      12.462  -8.238  -7.017  1.00  0.94           C  
ATOM   2877  CG  PHE A 186      12.866  -7.322  -8.091  1.00  0.94           C  
ATOM   2878  CD1 PHE A 186      13.462  -7.798  -9.195  1.00  0.94           C  
ATOM   2879  CD2 PHE A 186      12.656  -6.000  -7.989  1.00  0.94           C  
ATOM   2880  CE1 PHE A 186      13.873  -6.971 -10.187  1.00  0.94           C  
ATOM   2881  CE2 PHE A 186      13.062  -5.138  -8.976  1.00  0.94           C  
ATOM   2882  CZ  PHE A 186      13.687  -5.620 -10.075  1.00  0.94           C  
ATOM   2883  H   PHE A 186      14.417 -10.167  -7.227  1.00  0.94           H  
ATOM   2884  HA  PHE A 186      14.015  -7.581  -5.733  1.00  0.94           H  
ATOM   2885 1HB  PHE A 186      12.096  -9.162  -7.462  1.00  0.94           H  
ATOM   2886 2HB  PHE A 186      11.686  -7.806  -6.475  1.00  0.94           H  
ATOM   2887  HD1 PHE A 186      13.619  -8.860  -9.266  1.00  0.94           H  
ATOM   2888  HD2 PHE A 186      12.167  -5.627  -7.101  1.00  0.94           H  
ATOM   2889  HE1 PHE A 186      14.346  -7.392 -11.061  1.00  0.94           H  
ATOM   2890  HE2 PHE A 186      12.896  -4.082  -8.872  1.00  0.94           H  
ATOM   2891  HZ  PHE A 186      14.014  -4.945 -10.860  1.00  0.94           H  
ATOM   2892  N   GLU A 187      12.661  -8.331  -3.837  1.00  1.13           N  
ATOM   2893  CA  GLU A 187      11.966  -8.715  -2.610  1.00  1.13           C  
ATOM   2894  C   GLU A 187      10.706  -7.864  -2.410  1.00  1.13           C  
ATOM   2895  O   GLU A 187      10.796  -6.643  -2.228  1.00  1.13           O  
ATOM   2896  CB  GLU A 187      12.885  -8.542  -1.397  1.00  1.13           C  
ATOM   2897  CG  GLU A 187      14.122  -9.436  -1.383  1.00  1.13           C  
ATOM   2898  CD  GLU A 187      14.991  -9.231  -0.156  1.00  1.13           C  
ATOM   2899  OE1 GLU A 187      14.661  -8.402   0.660  1.00  1.13           O  
ATOM   2900  OE2 GLU A 187      15.990  -9.898  -0.045  1.00  1.13           O  
ATOM   2901  H   GLU A 187      12.939  -7.353  -3.935  1.00  1.13           H  
ATOM   2902  HA  GLU A 187      11.666  -9.761  -2.689  1.00  1.13           H  
ATOM   2903 1HB  GLU A 187      13.222  -7.508  -1.355  1.00  1.13           H  
ATOM   2904 2HB  GLU A 187      12.321  -8.735  -0.486  1.00  1.13           H  
ATOM   2905 1HG  GLU A 187      13.806 -10.477  -1.428  1.00  1.13           H  
ATOM   2906 2HG  GLU A 187      14.714  -9.226  -2.276  1.00  1.13           H  
ATOM   2907  N   LEU A 188       9.544  -8.527  -2.428  1.00  1.46           N  
ATOM   2908  CA  LEU A 188       8.216  -7.897  -2.310  1.00  1.46           C  
ATOM   2909  C   LEU A 188       7.903  -7.233  -0.977  1.00  1.46           C  
ATOM   2910  O   LEU A 188       8.347  -7.683   0.079  1.00  1.46           O  
ATOM   2911  CB  LEU A 188       7.120  -8.909  -2.639  1.00  1.46           C  
ATOM   2912  CG  LEU A 188       7.072  -9.293  -4.100  1.00  1.46           C  
ATOM   2913  CD1 LEU A 188       6.087 -10.415  -4.339  1.00  1.46           C  
ATOM   2914  CD2 LEU A 188       6.643  -8.074  -4.863  1.00  1.46           C  
ATOM   2915  H   LEU A 188       9.582  -9.530  -2.559  1.00  1.46           H  
ATOM   2916  HA  LEU A 188       8.153  -7.136  -3.074  1.00  1.46           H  
ATOM   2917 1HB  LEU A 188       7.276  -9.811  -2.050  1.00  1.46           H  
ATOM   2918 2HB  LEU A 188       6.153  -8.478  -2.366  1.00  1.46           H  
ATOM   2919  HG  LEU A 188       8.061  -9.612  -4.430  1.00  1.46           H  
ATOM   2920 1HD1 LEU A 188       6.063 -10.655  -5.403  1.00  1.46           H  
ATOM   2921 2HD1 LEU A 188       6.392 -11.296  -3.774  1.00  1.46           H  
ATOM   2922 3HD1 LEU A 188       5.095 -10.100  -4.016  1.00  1.46           H  
ATOM   2923 1HD2 LEU A 188       6.620  -8.314  -5.903  1.00  1.46           H  
ATOM   2924 2HD2 LEU A 188       5.654  -7.759  -4.532  1.00  1.46           H  
ATOM   2925 3HD2 LEU A 188       7.334  -7.272  -4.688  1.00  1.46           H  
ATOM   2926  N   LEU A 189       7.144  -6.137  -1.048  1.00  1.95           N  
ATOM   2927  CA  LEU A 189       6.693  -5.419   0.146  1.00  1.95           C  
ATOM   2928  C   LEU A 189       5.321  -5.881   0.598  1.00  1.95           C  
ATOM   2929  O   LEU A 189       4.354  -5.830  -0.163  1.00  1.95           O  
ATOM   2930  CB  LEU A 189       6.623  -3.907  -0.108  1.00  1.95           C  
ATOM   2931  CG  LEU A 189       6.152  -3.038   1.087  1.00  1.95           C  
ATOM   2932  CD1 LEU A 189       7.155  -3.127   2.215  1.00  1.95           C  
ATOM   2933  CD2 LEU A 189       6.000  -1.614   0.638  1.00  1.95           C  
ATOM   2934  H   LEU A 189       6.849  -5.799  -1.966  1.00  1.95           H  
ATOM   2935  HA  LEU A 189       7.384  -5.620   0.959  1.00  1.95           H  
ATOM   2936 1HB  LEU A 189       7.600  -3.552  -0.408  1.00  1.95           H  
ATOM   2937 2HB  LEU A 189       5.935  -3.743  -0.925  1.00  1.95           H  
ATOM   2938  HG  LEU A 189       5.195  -3.411   1.455  1.00  1.95           H  
ATOM   2939 1HD1 LEU A 189       6.812  -2.525   3.054  1.00  1.95           H  
ATOM   2940 2HD1 LEU A 189       7.256  -4.163   2.534  1.00  1.95           H  
ATOM   2941 3HD1 LEU A 189       8.115  -2.755   1.874  1.00  1.95           H  
ATOM   2942 1HD2 LEU A 189       5.662  -1.000   1.473  1.00  1.95           H  
ATOM   2943 2HD2 LEU A 189       6.956  -1.239   0.268  1.00  1.95           H  
ATOM   2944 3HD2 LEU A 189       5.277  -1.592  -0.137  1.00  1.95           H  
ATOM   2945  N   HIS A 190       5.243  -6.343   1.834  1.00  2.67           N  
ATOM   2946  CA  HIS A 190       3.987  -6.800   2.399  1.00  2.67           C  
ATOM   2947  C   HIS A 190       3.249  -5.587   2.950  1.00  2.67           C  
ATOM   2948  O   HIS A 190       3.885  -4.600   3.333  1.00  2.67           O  
ATOM   2949  CB  HIS A 190       4.250  -7.836   3.488  1.00  2.67           C  
ATOM   2950  CG  HIS A 190       4.969  -9.054   2.955  1.00  2.67           C  
ATOM   2951  ND1 HIS A 190       4.380  -9.963   2.092  1.00  2.67           N  
ATOM   2952  CD2 HIS A 190       6.236  -9.486   3.145  1.00  2.67           C  
ATOM   2953  CE1 HIS A 190       5.257 -10.903   1.784  1.00  2.67           C  
ATOM   2954  NE2 HIS A 190       6.388 -10.636   2.411  1.00  2.67           N  
ATOM   2955  H   HIS A 190       6.080  -6.370   2.399  1.00  2.67           H  
ATOM   2956  HA  HIS A 190       3.365  -7.257   1.628  1.00  2.67           H  
ATOM   2957 1HB  HIS A 190       4.848  -7.393   4.285  1.00  2.67           H  
ATOM   2958 2HB  HIS A 190       3.302  -8.156   3.930  1.00  2.67           H  
ATOM   2959  HD2 HIS A 190       6.996  -9.008   3.764  1.00  2.67           H  
ATOM   2960  HE1 HIS A 190       5.080 -11.751   1.126  1.00  2.67           H  
ATOM   2961  HE2 HIS A 190       7.235 -11.182   2.360  1.00  2.67           H  
ATOM   2962  N   ALA A 191       1.930  -5.636   2.988  1.00  3.62           N  
ATOM   2963  CA  ALA A 191       1.174  -4.529   3.555  1.00  3.62           C  
ATOM   2964  C   ALA A 191      -0.132  -5.016   4.143  1.00  3.62           C  
ATOM   2965  O   ALA A 191      -1.193  -4.509   3.760  1.00  3.62           O  
ATOM   2966  CB  ALA A 191       0.924  -3.467   2.496  1.00  3.62           C  
ATOM   2967  H   ALA A 191       1.447  -6.466   2.664  1.00  3.62           H  
ATOM   2968  HA  ALA A 191       1.761  -4.096   4.365  1.00  3.62           H  
ATOM   2969 1HB  ALA A 191       0.379  -2.634   2.940  1.00  3.62           H  
ATOM   2970 2HB  ALA A 191       1.879  -3.111   2.104  1.00  3.62           H  
ATOM   2971 3HB  ALA A 191       0.336  -3.896   1.686  1.00  3.62           H  
ATOM   2972  N   PRO A 192       0.016  -5.872   5.175  1.00  4.72           N  
ATOM   2973  CA  PRO A 192       0.037  -6.830   6.314  1.00  4.72           C  
ATOM   2974  C   PRO A 192       0.878  -8.012   5.867  1.00  4.72           C  
ATOM   2975  O   PRO A 192       1.941  -8.249   6.441  1.00  4.72           O  
ATOM   2976  OXT PRO A 192       0.724  -8.400   4.712  1.00  4.72           O  
ATOM   2977  CB  PRO A 192      -1.357  -7.320   6.668  1.00  4.72           C  
ATOM   2978  CG  PRO A 192      -2.019  -7.283   5.559  1.00  4.72           C  
ATOM   2979  CD  PRO A 192      -1.560  -6.124   4.910  1.00  4.72           C  
ATOM   2980  HA  PRO A 192       0.498  -6.340   7.183  1.00  4.72           H  
ATOM   2981 1HB  PRO A 192      -1.301  -8.332   7.095  1.00  4.72           H  
ATOM   2982 2HB  PRO A 192      -1.794  -6.672   7.444  1.00  4.72           H  
ATOM   2983 1HG  PRO A 192      -1.838  -8.197   4.974  1.00  4.72           H  
ATOM   2984 2HG  PRO A 192      -3.101  -7.248   5.763  1.00  4.72           H  
ATOM   2985 1HD  PRO A 192      -1.776  -6.383   3.843  1.00  4.72           H  
ATOM   2986 2HD  PRO A 192      -2.191  -5.301   5.325  1.00  4.72           H  
TER    2987
ENDMDL

REMARK ID 644015 MODEL 3 RBD6
PFRMAT TS
TARGET RBD6
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   PRO A   1       3.146   1.095   1.629  1.00  3.15           N  
ATOM      2  CA  PRO A   1       3.180   1.247   0.181  1.00  3.15           C  
ATOM      3  C   PRO A   1       4.303   2.183  -0.247  1.00  3.15           C  
ATOM      4  O   PRO A   1       5.210   2.471   0.531  1.00  3.15           O  
ATOM      5  CB  PRO A   1       1.800   1.828  -0.114  1.00  3.15           C  
ATOM      6  CG  PRO A   1       1.514   2.691   1.056  1.00  3.15           C  
ATOM      7  CD  PRO A   1       2.089   1.926   2.236  1.00  3.15           C  
ATOM      8  HA  PRO A   1       3.300   0.259  -0.287  1.00  3.15           H  
ATOM      9 1HB  PRO A   1       1.792   2.379  -1.061  1.00  3.15           H  
ATOM     10 2HB  PRO A   1       1.077   1.011  -0.212  1.00  3.15           H  
ATOM     11 1HG  PRO A   1       1.980   3.677   0.919  1.00  3.15           H  
ATOM     12 2HG  PRO A   1       0.430   2.861   1.142  1.00  3.15           H  
ATOM     13 1HD  PRO A   1       2.530   2.616   2.970  1.00  3.15           H  
ATOM     14 2HD  PRO A   1       1.322   1.283   2.693  1.00  3.15           H  
ATOM     15 1H   PRO A   1       4.047   1.374   1.932  1.00  3.15           H  
ATOM     16 2H   PRO A   1       2.993   0.134   1.788  1.00  3.15           H  
ATOM     17  N   ASN A   2       4.230   2.674  -1.483  1.00  2.75           N  
ATOM     18  CA  ASN A   2       5.250   3.566  -2.038  1.00  2.75           C  
ATOM     19  C   ASN A   2       4.647   4.875  -2.539  1.00  2.75           C  
ATOM     20  O   ASN A   2       5.007   5.369  -3.608  1.00  2.75           O  
ATOM     21  CB  ASN A   2       6.009   2.879  -3.159  1.00  2.75           C  
ATOM     22  CG  ASN A   2       6.832   1.708  -2.679  1.00  2.75           C  
ATOM     23  OD1 ASN A   2       7.913   1.883  -2.107  1.00  2.75           O  
ATOM     24  ND2 ASN A   2       6.342   0.514  -2.910  1.00  2.75           N  
ATOM     25  H   ASN A   2       3.460   2.410  -2.080  1.00  2.75           H  
ATOM     26  HA  ASN A   2       5.956   3.823  -1.248  1.00  2.75           H  
ATOM     27 1HB  ASN A   2       5.304   2.529  -3.913  1.00  2.75           H  
ATOM     28 2HB  ASN A   2       6.671   3.599  -3.639  1.00  2.75           H  
ATOM     29 1HD2 ASN A   2       6.849  -0.299  -2.618  1.00  2.75           H  
ATOM     30 2HD2 ASN A   2       5.470   0.414  -3.385  1.00  2.75           H  
ATOM     31  N   ILE A   3       3.710   5.414  -1.774  1.00  2.30           N  
ATOM     32  CA  ILE A   3       3.036   6.654  -2.127  1.00  2.30           C  
ATOM     33  C   ILE A   3       3.522   7.835  -1.303  1.00  2.30           C  
ATOM     34  O   ILE A   3       3.568   7.770  -0.075  1.00  2.30           O  
ATOM     35  CB  ILE A   3       1.524   6.537  -1.983  1.00  2.30           C  
ATOM     36  CG1 ILE A   3       0.968   5.499  -2.911  1.00  2.30           C  
ATOM     37  CG2 ILE A   3       0.935   7.801  -2.285  1.00  2.30           C  
ATOM     38  CD1 ILE A   3      -0.486   5.257  -2.656  1.00  2.30           C  
ATOM     39  H   ILE A   3       3.471   4.954  -0.909  1.00  2.30           H  
ATOM     40  HA  ILE A   3       3.248   6.873  -3.174  1.00  2.30           H  
ATOM     41  HB  ILE A   3       1.261   6.244  -0.968  1.00  2.30           H  
ATOM     42 1HG1 ILE A   3       1.093   5.827  -3.945  1.00  2.30           H  
ATOM     43 2HG1 ILE A   3       1.502   4.562  -2.774  1.00  2.30           H  
ATOM     44 1HG2 ILE A   3      -0.122   7.696  -2.204  1.00  2.30           H  
ATOM     45 2HG2 ILE A   3       1.281   8.567  -1.600  1.00  2.30           H  
ATOM     46 3HG2 ILE A   3       1.208   8.058  -3.289  1.00  2.30           H  
ATOM     47 1HD1 ILE A   3      -0.850   4.506  -3.342  1.00  2.30           H  
ATOM     48 2HD1 ILE A   3      -0.622   4.921  -1.632  1.00  2.30           H  
ATOM     49 3HD1 ILE A   3      -1.040   6.179  -2.807  1.00  2.30           H  
ATOM     50  N   THR A   4       3.900   8.908  -1.994  1.00  1.89           N  
ATOM     51  CA  THR A   4       4.452  10.099  -1.360  1.00  1.89           C  
ATOM     52  C   THR A   4       3.548  11.338  -1.374  1.00  1.89           C  
ATOM     53  O   THR A   4       3.861  12.335  -0.721  1.00  1.89           O  
ATOM     54  CB  THR A   4       5.784  10.452  -2.041  1.00  1.89           C  
ATOM     55  OG1 THR A   4       5.568  10.707  -3.447  1.00  1.89           O  
ATOM     56  CG2 THR A   4       6.753   9.284  -1.898  1.00  1.89           C  
ATOM     57  H   THR A   4       3.825   8.880  -3.003  1.00  1.89           H  
ATOM     58  HA  THR A   4       4.657   9.858  -0.317  1.00  1.89           H  
ATOM     59  HB  THR A   4       6.208  11.341  -1.577  1.00  1.89           H  
ATOM     60  HG1 THR A   4       5.074  11.545  -3.581  1.00  1.89           H  
ATOM     61 1HG2 THR A   4       7.696   9.535  -2.380  1.00  1.89           H  
ATOM     62 2HG2 THR A   4       6.927   9.084  -0.841  1.00  1.89           H  
ATOM     63 3HG2 THR A   4       6.330   8.397  -2.370  1.00  1.89           H  
ATOM     64  N   ASN A   5       2.452  11.290  -2.124  1.00  1.56           N  
ATOM     65  CA  ASN A   5       1.613  12.474  -2.326  1.00  1.56           C  
ATOM     66  C   ASN A   5       0.107  12.224  -2.221  1.00  1.56           C  
ATOM     67  O   ASN A   5      -0.347  11.081  -2.176  1.00  1.56           O  
ATOM     68  CB  ASN A   5       1.969  13.071  -3.676  1.00  1.56           C  
ATOM     69  CG  ASN A   5       3.355  13.704  -3.682  1.00  1.56           C  
ATOM     70  OD1 ASN A   5       4.347  13.093  -4.114  1.00  1.56           O  
ATOM     71  ND2 ASN A   5       3.436  14.927  -3.220  1.00  1.56           N  
ATOM     72  H   ASN A   5       2.226  10.430  -2.600  1.00  1.56           H  
ATOM     73  HA  ASN A   5       1.861  13.201  -1.552  1.00  1.56           H  
ATOM     74 1HB  ASN A   5       1.933  12.286  -4.439  1.00  1.56           H  
ATOM     75 2HB  ASN A   5       1.230  13.825  -3.952  1.00  1.56           H  
ATOM     76 1HD2 ASN A   5       4.319  15.398  -3.200  1.00  1.56           H  
ATOM     77 2HD2 ASN A   5       2.615  15.389  -2.885  1.00  1.56           H  
ATOM     78  N   LEU A   6      -0.655  13.320  -2.155  1.00  1.32           N  
ATOM     79  CA  LEU A   6      -2.118  13.272  -2.117  1.00  1.32           C  
ATOM     80  C   LEU A   6      -2.669  13.578  -3.503  1.00  1.32           C  
ATOM     81  O   LEU A   6      -2.088  14.372  -4.243  1.00  1.32           O  
ATOM     82  CB  LEU A   6      -2.663  14.284  -1.107  1.00  1.32           C  
ATOM     83  CG  LEU A   6      -2.154  14.114   0.326  1.00  1.32           C  
ATOM     84  CD1 LEU A   6      -2.770  15.186   1.204  1.00  1.32           C  
ATOM     85  CD2 LEU A   6      -2.482  12.719   0.801  1.00  1.32           C  
ATOM     86  H   LEU A   6      -0.206  14.224  -2.159  1.00  1.32           H  
ATOM     87  HA  LEU A   6      -2.443  12.272  -1.831  1.00  1.32           H  
ATOM     88 1HB  LEU A   6      -2.406  15.286  -1.441  1.00  1.32           H  
ATOM     89 2HB  LEU A   6      -3.752  14.196  -1.088  1.00  1.32           H  
ATOM     90  HG  LEU A   6      -1.073  14.251   0.352  1.00  1.32           H  
ATOM     91 1HD1 LEU A   6      -2.402  15.078   2.224  1.00  1.32           H  
ATOM     92 2HD1 LEU A   6      -2.497  16.170   0.822  1.00  1.32           H  
ATOM     93 3HD1 LEU A   6      -3.856  15.082   1.199  1.00  1.32           H  
ATOM     94 1HD2 LEU A   6      -2.119  12.580   1.818  1.00  1.32           H  
ATOM     95 2HD2 LEU A   6      -3.563  12.562   0.775  1.00  1.32           H  
ATOM     96 3HD2 LEU A   6      -1.990  12.015   0.141  1.00  1.32           H  
ATOM     97  N   CYS A   7      -3.781  12.946  -3.850  1.00  1.17           N  
ATOM     98  CA  CYS A   7      -4.376  13.136  -5.171  1.00  1.17           C  
ATOM     99  C   CYS A   7      -4.971  14.534  -5.335  1.00  1.17           C  
ATOM    100  O   CYS A   7      -5.741  14.988  -4.486  1.00  1.17           O  
ATOM    101  CB  CYS A   7      -5.453  12.092  -5.418  1.00  1.17           C  
ATOM    102  SG  CYS A   7      -4.837  10.363  -5.449  1.00  1.17           S  
ATOM    103  H   CYS A   7      -4.206  12.292  -3.201  1.00  1.17           H  
ATOM    104  HA  CYS A   7      -3.586  12.988  -5.897  1.00  1.17           H  
ATOM    105 1HB  CYS A   7      -6.206  12.165  -4.635  1.00  1.17           H  
ATOM    106 2HB  CYS A   7      -5.954  12.298  -6.359  1.00  1.17           H  
ATOM    107  N   PRO A   8      -4.714  15.225  -6.467  1.00  1.08           N  
ATOM    108  CA  PRO A   8      -5.143  16.581  -6.772  1.00  1.08           C  
ATOM    109  C   PRO A   8      -6.608  16.674  -7.170  1.00  1.08           C  
ATOM    110  O   PRO A   8      -6.946  17.109  -8.270  1.00  1.08           O  
ATOM    111  CB  PRO A   8      -4.236  16.940  -7.949  1.00  1.08           C  
ATOM    112  CG  PRO A   8      -4.029  15.631  -8.659  1.00  1.08           C  
ATOM    113  CD  PRO A   8      -3.933  14.609  -7.550  1.00  1.08           C  
ATOM    114  HA  PRO A   8      -4.934  17.225  -5.905  1.00  1.08           H  
ATOM    115 1HB  PRO A   8      -4.718  17.704  -8.585  1.00  1.08           H  
ATOM    116 2HB  PRO A   8      -3.295  17.377  -7.582  1.00  1.08           H  
ATOM    117 1HG  PRO A   8      -4.873  15.438  -9.339  1.00  1.08           H  
ATOM    118 2HG  PRO A   8      -3.122  15.672  -9.279  1.00  1.08           H  
ATOM    119 1HD  PRO A   8      -4.396  13.690  -7.868  1.00  1.08           H  
ATOM    120 2HD  PRO A   8      -2.873  14.493  -7.262  1.00  1.08           H  
ATOM    121  N   PHE A   9      -7.491  16.342  -6.238  1.00  1.04           N  
ATOM    122  CA  PHE A   9      -8.925  16.379  -6.521  1.00  1.04           C  
ATOM    123  C   PHE A   9      -9.396  17.807  -6.803  1.00  1.04           C  
ATOM    124  O   PHE A   9     -10.364  18.029  -7.525  1.00  1.04           O  
ATOM    125  CB  PHE A   9      -9.727  15.738  -5.381  1.00  1.04           C  
ATOM    126  CG  PHE A   9      -9.679  14.207  -5.390  1.00  1.04           C  
ATOM    127  CD1 PHE A   9      -9.349  13.519  -6.560  1.00  1.04           C  
ATOM    128  CD2 PHE A   9      -9.974  13.455  -4.240  1.00  1.04           C  
ATOM    129  CE1 PHE A   9      -9.310  12.141  -6.585  1.00  1.04           C  
ATOM    130  CE2 PHE A   9      -9.937  12.065  -4.270  1.00  1.04           C  
ATOM    131  CZ  PHE A   9      -9.604  11.413  -5.447  1.00  1.04           C  
ATOM    132  H   PHE A   9      -7.140  16.006  -5.340  1.00  1.04           H  
ATOM    133  HA  PHE A   9      -9.106  15.788  -7.419  1.00  1.04           H  
ATOM    134 1HB  PHE A   9      -9.337  16.084  -4.422  1.00  1.04           H  
ATOM    135 2HB  PHE A   9     -10.757  16.046  -5.439  1.00  1.04           H  
ATOM    136  HD1 PHE A   9      -9.119  14.082  -7.465  1.00  1.04           H  
ATOM    137  HD2 PHE A   9     -10.237  13.975  -3.315  1.00  1.04           H  
ATOM    138  HE1 PHE A   9      -9.050  11.629  -7.509  1.00  1.04           H  
ATOM    139  HE2 PHE A   9     -10.171  11.487  -3.371  1.00  1.04           H  
ATOM    140  HZ  PHE A   9      -9.578  10.327  -5.482  1.00  1.04           H  
ATOM    141  N   GLY A  10      -8.686  18.799  -6.299  1.00  1.04           N  
ATOM    142  CA  GLY A  10      -9.067  20.178  -6.568  1.00  1.04           C  
ATOM    143  C   GLY A  10      -9.120  20.494  -8.076  1.00  1.04           C  
ATOM    144  O   GLY A  10      -9.937  21.305  -8.512  1.00  1.04           O  
ATOM    145  H   GLY A  10      -7.884  18.595  -5.721  1.00  1.04           H  
ATOM    146 1HA  GLY A  10     -10.043  20.371  -6.122  1.00  1.04           H  
ATOM    147 2HA  GLY A  10      -8.359  20.847  -6.081  1.00  1.04           H  
ATOM    148  N   GLU A  11      -8.313  19.805  -8.898  1.00  1.05           N  
ATOM    149  CA  GLU A  11      -8.292  20.076 -10.340  1.00  1.05           C  
ATOM    150  C   GLU A  11      -9.401  19.322 -11.075  1.00  1.05           C  
ATOM    151  O   GLU A  11      -9.559  19.444 -12.291  1.00  1.05           O  
ATOM    152  CB  GLU A  11      -6.942  19.685 -10.943  1.00  1.05           C  
ATOM    153  CG  GLU A  11      -5.752  20.495 -10.434  1.00  1.05           C  
ATOM    154  CD  GLU A  11      -4.441  20.079 -11.065  1.00  1.05           C  
ATOM    155  OE1 GLU A  11      -4.452  19.185 -11.891  1.00  1.05           O  
ATOM    156  OE2 GLU A  11      -3.432  20.645 -10.727  1.00  1.05           O  
ATOM    157  H   GLU A  11      -7.704  19.072  -8.529  1.00  1.05           H  
ATOM    158  HA  GLU A  11      -8.449  21.144 -10.492  1.00  1.05           H  
ATOM    159 1HB  GLU A  11      -6.745  18.633 -10.723  1.00  1.05           H  
ATOM    160 2HB  GLU A  11      -6.985  19.790 -12.026  1.00  1.05           H  
ATOM    161 1HG  GLU A  11      -5.927  21.550 -10.641  1.00  1.05           H  
ATOM    162 2HG  GLU A  11      -5.685  20.370  -9.352  1.00  1.05           H  
ATOM    163  N   VAL A  12     -10.144  18.528 -10.326  1.00  1.07           N  
ATOM    164  CA  VAL A  12     -11.226  17.695 -10.802  1.00  1.07           C  
ATOM    165  C   VAL A  12     -12.580  18.305 -10.441  1.00  1.07           C  
ATOM    166  O   VAL A  12     -13.530  18.265 -11.240  1.00  1.07           O  
ATOM    167  CB  VAL A  12     -11.110  16.322 -10.156  1.00  1.07           C  
ATOM    168  CG1 VAL A  12     -12.219  15.527 -10.528  1.00  1.07           C  
ATOM    169  CG2 VAL A  12      -9.796  15.665 -10.532  1.00  1.07           C  
ATOM    170  H   VAL A  12      -9.952  18.489  -9.332  1.00  1.07           H  
ATOM    171  HA  VAL A  12     -11.150  17.600 -11.886  1.00  1.07           H  
ATOM    172  HB  VAL A  12     -11.156  16.429  -9.097  1.00  1.07           H  
ATOM    173 1HG1 VAL A  12     -12.130  14.583 -10.019  1.00  1.07           H  
ATOM    174 2HG1 VAL A  12     -13.125  16.032 -10.218  1.00  1.07           H  
ATOM    175 3HG1 VAL A  12     -12.230  15.380 -11.605  1.00  1.07           H  
ATOM    176 1HG2 VAL A  12      -9.730  14.692 -10.049  1.00  1.07           H  
ATOM    177 2HG2 VAL A  12      -9.745  15.540 -11.614  1.00  1.07           H  
ATOM    178 3HG2 VAL A  12      -8.964  16.294 -10.197  1.00  1.07           H  
ATOM    179  N   PHE A  13     -12.647  18.795  -9.188  1.00  1.10           N  
ATOM    180  CA  PHE A  13     -13.836  19.360  -8.546  1.00  1.10           C  
ATOM    181  C   PHE A  13     -13.984  20.891  -8.469  1.00  1.10           C  
ATOM    182  O   PHE A  13     -15.115  21.377  -8.463  1.00  1.10           O  
ATOM    183  CB  PHE A  13     -13.906  18.842  -7.107  1.00  1.10           C  
ATOM    184  CG  PHE A  13     -14.216  17.413  -6.989  1.00  1.10           C  
ATOM    185  CD1 PHE A  13     -13.241  16.456  -6.997  1.00  1.10           C  
ATOM    186  CD2 PHE A  13     -15.514  17.031  -6.839  1.00  1.10           C  
ATOM    187  CE1 PHE A  13     -13.551  15.148  -6.877  1.00  1.10           C  
ATOM    188  CE2 PHE A  13     -15.841  15.731  -6.710  1.00  1.10           C  
ATOM    189  CZ  PHE A  13     -14.864  14.781  -6.734  1.00  1.10           C  
ATOM    190  H   PHE A  13     -11.800  18.736  -8.627  1.00  1.10           H  
ATOM    191  HA  PHE A  13     -14.699  18.978  -9.091  1.00  1.10           H  
ATOM    192 1HB  PHE A  13     -12.945  19.020  -6.619  1.00  1.10           H  
ATOM    193 2HB  PHE A  13     -14.657  19.398  -6.557  1.00  1.10           H  
ATOM    194  HD1 PHE A  13     -12.225  16.752  -7.104  1.00  1.10           H  
ATOM    195  HD2 PHE A  13     -16.287  17.795  -6.828  1.00  1.10           H  
ATOM    196  HE1 PHE A  13     -12.760  14.401  -6.895  1.00  1.10           H  
ATOM    197  HE2 PHE A  13     -16.873  15.452  -6.601  1.00  1.10           H  
ATOM    198  HZ  PHE A  13     -15.129  13.744  -6.645  1.00  1.10           H  
ATOM    199  N   ASN A  14     -12.891  21.668  -8.416  1.00  1.13           N  
ATOM    200  CA  ASN A  14     -13.037  23.117  -8.208  1.00  1.13           C  
ATOM    201  C   ASN A  14     -12.959  23.948  -9.486  1.00  1.13           C  
ATOM    202  O   ASN A  14     -12.791  25.167  -9.437  1.00  1.13           O  
ATOM    203  CB  ASN A  14     -12.031  23.628  -7.189  1.00  1.13           C  
ATOM    204  CG  ASN A  14     -12.326  23.136  -5.799  1.00  1.13           C  
ATOM    205  OD1 ASN A  14     -13.492  23.031  -5.406  1.00  1.13           O  
ATOM    206  ND2 ASN A  14     -11.296  22.856  -5.045  1.00  1.13           N  
ATOM    207  H   ASN A  14     -11.945  21.291  -8.468  1.00  1.13           H  
ATOM    208  HA  ASN A  14     -14.029  23.294  -7.791  1.00  1.13           H  
ATOM    209 1HB  ASN A  14     -11.030  23.311  -7.471  1.00  1.13           H  
ATOM    210 2HB  ASN A  14     -12.039  24.717  -7.187  1.00  1.13           H  
ATOM    211 1HD2 ASN A  14     -11.433  22.535  -4.107  1.00  1.13           H  
ATOM    212 2HD2 ASN A  14     -10.370  22.984  -5.402  1.00  1.13           H  
ATOM    213  N   ALA A  15     -13.074  23.298 -10.630  1.00  1.14           N  
ATOM    214  CA  ALA A  15     -13.039  24.009 -11.896  1.00  1.14           C  
ATOM    215  C   ALA A  15     -14.197  24.997 -11.944  1.00  1.14           C  
ATOM    216  O   ALA A  15     -15.275  24.733 -11.419  1.00  1.14           O  
ATOM    217  CB  ALA A  15     -13.106  23.028 -13.068  1.00  1.14           C  
ATOM    218  H   ALA A  15     -13.206  22.296 -10.617  1.00  1.14           H  
ATOM    219  HA  ALA A  15     -12.107  24.572 -11.952  1.00  1.14           H  
ATOM    220 1HB  ALA A  15     -13.066  23.577 -14.008  1.00  1.14           H  
ATOM    221 2HB  ALA A  15     -12.260  22.342 -13.013  1.00  1.14           H  
ATOM    222 3HB  ALA A  15     -14.008  22.466 -13.037  1.00  1.14           H  
ATOM    223  N   THR A  16     -13.994  26.136 -12.593  1.00  1.12           N  
ATOM    224  CA  THR A  16     -15.094  27.085 -12.738  1.00  1.12           C  
ATOM    225  C   THR A  16     -15.873  26.813 -14.017  1.00  1.12           C  
ATOM    226  O   THR A  16     -16.928  27.408 -14.258  1.00  1.12           O  
ATOM    227  CB  THR A  16     -14.585  28.525 -12.700  1.00  1.12           C  
ATOM    228  OG1 THR A  16     -13.648  28.741 -13.767  1.00  1.12           O  
ATOM    229  CG2 THR A  16     -13.920  28.789 -11.365  1.00  1.12           C  
ATOM    230  H   THR A  16     -13.086  26.347 -12.981  1.00  1.12           H  
ATOM    231  HA  THR A  16     -15.770  26.958 -11.897  1.00  1.12           H  
ATOM    232  HB  THR A  16     -15.424  29.208 -12.825  1.00  1.12           H  
ATOM    233  HG1 THR A  16     -13.306  29.640 -13.720  1.00  1.12           H  
ATOM    234 1HG2 THR A  16     -13.562  29.817 -11.332  1.00  1.12           H  
ATOM    235 2HG2 THR A  16     -14.643  28.628 -10.564  1.00  1.12           H  
ATOM    236 3HG2 THR A  16     -13.079  28.106 -11.235  1.00  1.12           H  
ATOM    237  N   ARG A  17     -15.315  25.926 -14.839  1.00  1.07           N  
ATOM    238  CA  ARG A  17     -15.909  25.501 -16.096  1.00  1.07           C  
ATOM    239  C   ARG A  17     -15.696  24.004 -16.276  1.00  1.07           C  
ATOM    240  O   ARG A  17     -14.572  23.506 -16.190  1.00  1.07           O  
ATOM    241  CB  ARG A  17     -15.300  26.228 -17.290  1.00  1.07           C  
ATOM    242  CG  ARG A  17     -15.547  27.739 -17.363  1.00  1.07           C  
ATOM    243  CD  ARG A  17     -16.976  28.052 -17.670  1.00  1.07           C  
ATOM    244  NE  ARG A  17     -17.199  29.484 -17.831  1.00  1.07           N  
ATOM    245  CZ  ARG A  17     -17.452  30.357 -16.827  1.00  1.07           C  
ATOM    246  NH1 ARG A  17     -17.522  29.957 -15.570  1.00  1.07           N  
ATOM    247  NH2 ARG A  17     -17.635  31.638 -17.114  1.00  1.07           N  
ATOM    248  H   ARG A  17     -14.444  25.512 -14.552  1.00  1.07           H  
ATOM    249  HA  ARG A  17     -16.983  25.700 -16.067  1.00  1.07           H  
ATOM    250 1HB  ARG A  17     -14.223  26.075 -17.288  1.00  1.07           H  
ATOM    251 2HB  ARG A  17     -15.689  25.788 -18.210  1.00  1.07           H  
ATOM    252 1HG  ARG A  17     -15.281  28.214 -16.421  1.00  1.07           H  
ATOM    253 2HG  ARG A  17     -14.934  28.160 -18.159  1.00  1.07           H  
ATOM    254 1HD  ARG A  17     -17.274  27.553 -18.593  1.00  1.07           H  
ATOM    255 2HD  ARG A  17     -17.609  27.699 -16.852  1.00  1.07           H  
ATOM    256  HE  ARG A  17     -17.161  29.855 -18.769  1.00  1.07           H  
ATOM    257 1HH1 ARG A  17     -17.383  28.967 -15.311  1.00  1.07           H  
ATOM    258 2HH1 ARG A  17     -17.720  30.625 -14.844  1.00  1.07           H  
ATOM    259 1HH2 ARG A  17     -17.584  31.954 -18.073  1.00  1.07           H  
ATOM    260 2HH2 ARG A  17     -17.828  32.294 -16.373  1.00  1.07           H  
ATOM    261  N   PHE A  18     -16.778  23.311 -16.562  1.00  1.00           N  
ATOM    262  CA  PHE A  18     -16.808  21.874 -16.791  1.00  1.00           C  
ATOM    263  C   PHE A  18     -17.338  21.523 -18.174  1.00  1.00           C  
ATOM    264  O   PHE A  18     -18.146  22.247 -18.744  1.00  1.00           O  
ATOM    265  CB  PHE A  18     -17.655  21.221 -15.712  1.00  1.00           C  
ATOM    266  CG  PHE A  18     -17.063  21.143 -14.371  1.00  1.00           C  
ATOM    267  CD1 PHE A  18     -17.045  22.207 -13.505  1.00  1.00           C  
ATOM    268  CD2 PHE A  18     -16.598  19.945 -13.935  1.00  1.00           C  
ATOM    269  CE1 PHE A  18     -16.529  22.044 -12.243  1.00  1.00           C  
ATOM    270  CE2 PHE A  18     -16.092  19.787 -12.663  1.00  1.00           C  
ATOM    271  CZ  PHE A  18     -16.055  20.838 -11.826  1.00  1.00           C  
ATOM    272  H   PHE A  18     -17.659  23.811 -16.608  1.00  1.00           H  
ATOM    273  HA  PHE A  18     -15.790  21.490 -16.712  1.00  1.00           H  
ATOM    274 1HB  PHE A  18     -18.547  21.805 -15.605  1.00  1.00           H  
ATOM    275 2HB  PHE A  18     -17.941  20.214 -16.027  1.00  1.00           H  
ATOM    276  HD1 PHE A  18     -17.438  23.177 -13.819  1.00  1.00           H  
ATOM    277  HD2 PHE A  18     -16.653  19.109 -14.621  1.00  1.00           H  
ATOM    278  HE1 PHE A  18     -16.510  22.867 -11.561  1.00  1.00           H  
ATOM    279  HE2 PHE A  18     -15.725  18.823 -12.319  1.00  1.00           H  
ATOM    280  HZ  PHE A  18     -15.662  20.722 -10.825  1.00  1.00           H  
ATOM    281  N   ALA A  19     -16.878  20.417 -18.724  1.00  0.92           N  
ATOM    282  CA  ALA A  19     -17.408  19.931 -19.991  1.00  0.92           C  
ATOM    283  C   ALA A  19     -18.840  19.470 -19.819  1.00  0.92           C  
ATOM    284  O   ALA A  19     -19.231  19.102 -18.715  1.00  0.92           O  
ATOM    285  CB  ALA A  19     -16.586  18.786 -20.514  1.00  0.92           C  
ATOM    286  H   ALA A  19     -16.177  19.873 -18.241  1.00  0.92           H  
ATOM    287  HA  ALA A  19     -17.396  20.750 -20.713  1.00  0.92           H  
ATOM    288 1HB  ALA A  19     -17.012  18.451 -21.456  1.00  0.92           H  
ATOM    289 2HB  ALA A  19     -15.568  19.099 -20.677  1.00  0.92           H  
ATOM    290 3HB  ALA A  19     -16.603  17.969 -19.799  1.00  0.92           H  
ATOM    291  N   SER A  20     -19.612  19.491 -20.894  1.00  0.85           N  
ATOM    292  CA  SER A  20     -20.950  18.920 -20.858  1.00  0.85           C  
ATOM    293  C   SER A  20     -20.800  17.407 -20.894  1.00  0.85           C  
ATOM    294  O   SER A  20     -19.697  16.924 -21.162  1.00  0.85           O  
ATOM    295  CB  SER A  20     -21.763  19.441 -21.980  1.00  0.85           C  
ATOM    296  OG  SER A  20     -21.276  19.054 -23.172  1.00  0.85           O  
ATOM    297  H   SER A  20     -19.250  19.859 -21.762  1.00  0.85           H  
ATOM    298  HA  SER A  20     -21.440  19.196 -19.923  1.00  0.85           H  
ATOM    299 1HB  SER A  20     -22.746  19.046 -21.875  1.00  0.85           H  
ATOM    300 2HB  SER A  20     -21.832  20.520 -21.936  1.00  0.85           H  
ATOM    301  HG  SER A  20     -22.085  18.860 -23.689  1.00  0.85           H  
ATOM    302  N   VAL A  21     -21.864  16.635 -20.659  1.00  0.80           N  
ATOM    303  CA  VAL A  21     -21.612  15.203 -20.517  1.00  0.80           C  
ATOM    304  C   VAL A  21     -21.035  14.519 -21.765  1.00  0.80           C  
ATOM    305  O   VAL A  21     -20.097  13.750 -21.651  1.00  0.80           O  
ATOM    306  CB  VAL A  21     -22.879  14.424 -20.151  1.00  0.80           C  
ATOM    307  CG1 VAL A  21     -22.518  13.011 -20.150  1.00  0.80           C  
ATOM    308  CG2 VAL A  21     -23.424  14.790 -18.835  1.00  0.80           C  
ATOM    309  H   VAL A  21     -22.809  17.012 -20.512  1.00  0.80           H  
ATOM    310  HA  VAL A  21     -20.895  15.066 -19.714  1.00  0.80           H  
ATOM    311  HB  VAL A  21     -23.630  14.594 -20.922  1.00  0.80           H  
ATOM    312 1HG1 VAL A  21     -23.373  12.407 -19.931  1.00  0.80           H  
ATOM    313 2HG1 VAL A  21     -22.105  12.736 -21.105  1.00  0.80           H  
ATOM    314 3HG1 VAL A  21     -21.761  12.865 -19.379  1.00  0.80           H  
ATOM    315 1HG2 VAL A  21     -24.306  14.196 -18.632  1.00  0.80           H  
ATOM    316 2HG2 VAL A  21     -22.703  14.594 -18.122  1.00  0.80           H  
ATOM    317 3HG2 VAL A  21     -23.680  15.828 -18.809  1.00  0.80           H  
ATOM    318  N   TYR A  22     -21.558  14.802 -22.957  1.00  0.77           N  
ATOM    319  CA  TYR A  22     -21.125  14.116 -24.197  1.00  0.77           C  
ATOM    320  C   TYR A  22     -19.622  14.265 -24.472  1.00  0.77           C  
ATOM    321  O   TYR A  22     -19.016  13.483 -25.229  1.00  0.77           O  
ATOM    322  CB  TYR A  22     -21.889  14.673 -25.400  1.00  0.77           C  
ATOM    323  CG  TYR A  22     -21.293  15.885 -26.036  1.00  0.77           C  
ATOM    324  CD1 TYR A  22     -20.514  15.764 -27.156  1.00  0.77           C  
ATOM    325  CD2 TYR A  22     -21.471  17.093 -25.481  1.00  0.77           C  
ATOM    326  CE1 TYR A  22     -19.950  16.874 -27.705  1.00  0.77           C  
ATOM    327  CE2 TYR A  22     -20.881  18.214 -26.035  1.00  0.77           C  
ATOM    328  CZ  TYR A  22     -20.123  18.095 -27.141  1.00  0.77           C  
ATOM    329  OH  TYR A  22     -19.521  19.196 -27.712  1.00  0.77           O  
ATOM    330  H   TYR A  22     -22.299  15.486 -23.008  1.00  0.77           H  
ATOM    331  HA  TYR A  22     -21.344  13.051 -24.090  1.00  0.77           H  
ATOM    332 1HB  TYR A  22     -21.994  13.896 -26.162  1.00  0.77           H  
ATOM    333 2HB  TYR A  22     -22.877  14.946 -25.079  1.00  0.77           H  
ATOM    334  HD1 TYR A  22     -20.361  14.793 -27.617  1.00  0.77           H  
ATOM    335  HD2 TYR A  22     -22.067  17.158 -24.591  1.00  0.77           H  
ATOM    336  HE1 TYR A  22     -19.370  16.798 -28.582  1.00  0.77           H  
ATOM    337  HE2 TYR A  22     -21.013  19.188 -25.583  1.00  0.77           H  
ATOM    338  HH  TYR A  22     -18.976  18.911 -28.458  1.00  0.77           H  
ATOM    339  N   ALA A  23     -19.040  15.329 -23.911  1.00  0.76           N  
ATOM    340  CA  ALA A  23     -17.657  15.702 -24.093  1.00  0.76           C  
ATOM    341  C   ALA A  23     -16.931  15.689 -22.770  1.00  0.76           C  
ATOM    342  O   ALA A  23     -15.999  16.466 -22.569  1.00  0.76           O  
ATOM    343  CB  ALA A  23     -17.566  17.088 -24.694  1.00  0.76           C  
ATOM    344  H   ALA A  23     -19.576  15.900 -23.256  1.00  0.76           H  
ATOM    345  HA  ALA A  23     -17.183  14.976 -24.748  1.00  0.76           H  
ATOM    346 1HB  ALA A  23     -16.521  17.356 -24.829  1.00  0.76           H  
ATOM    347 2HB  ALA A  23     -18.055  17.094 -25.638  1.00  0.76           H  
ATOM    348 3HB  ALA A  23     -18.047  17.803 -24.023  1.00  0.76           H  
ATOM    349  N   TRP A  24     -17.324  14.787 -21.879  1.00  0.75           N  
ATOM    350  CA  TRP A  24     -16.714  14.754 -20.563  1.00  0.75           C  
ATOM    351  C   TRP A  24     -15.195  14.683 -20.625  1.00  0.75           C  
ATOM    352  O   TRP A  24     -14.621  14.060 -21.536  1.00  0.75           O  
ATOM    353  CB  TRP A  24     -17.273  13.557 -19.785  1.00  0.75           C  
ATOM    354  CG  TRP A  24     -17.148  12.166 -20.450  1.00  0.75           C  
ATOM    355  CD1 TRP A  24     -18.044  11.549 -21.303  1.00  0.75           C  
ATOM    356  CD2 TRP A  24     -16.098  11.206 -20.266  1.00  0.75           C  
ATOM    357  NE1 TRP A  24     -17.614  10.313 -21.622  1.00  0.75           N  
ATOM    358  CE2 TRP A  24     -16.445  10.077 -21.004  1.00  0.75           C  
ATOM    359  CE3 TRP A  24     -14.925  11.191 -19.547  1.00  0.75           C  
ATOM    360  CZ2 TRP A  24     -15.673   8.979 -21.040  1.00  0.75           C  
ATOM    361  CZ3 TRP A  24     -14.154  10.045 -19.612  1.00  0.75           C  
ATOM    362  CH2 TRP A  24     -14.524   8.979 -20.336  1.00  0.75           C  
ATOM    363  H   TRP A  24     -18.125  14.186 -22.073  1.00  0.75           H  
ATOM    364  HA  TRP A  24     -16.997  15.664 -20.035  1.00  0.75           H  
ATOM    365 1HB  TRP A  24     -16.771  13.511 -18.820  1.00  0.75           H  
ATOM    366 2HB  TRP A  24     -18.334  13.729 -19.590  1.00  0.75           H  
ATOM    367  HD1 TRP A  24     -18.951  11.926 -21.664  1.00  0.75           H  
ATOM    368  HE1 TRP A  24     -18.091   9.625 -22.234  1.00  0.75           H  
ATOM    369  HE3 TRP A  24     -14.614  12.047 -18.945  1.00  0.75           H  
ATOM    370  HZ2 TRP A  24     -15.964   8.133 -21.618  1.00  0.75           H  
ATOM    371  HZ3 TRP A  24     -13.251  10.006 -19.056  1.00  0.75           H  
ATOM    372  HH2 TRP A  24     -13.890   8.094 -20.356  1.00  0.75           H  
ATOM    373  N   ASN A  25     -14.556  15.322 -19.628  1.00  0.76           N  
ATOM    374  CA  ASN A  25     -13.100  15.374 -19.543  1.00  0.76           C  
ATOM    375  C   ASN A  25     -12.584  14.266 -18.665  1.00  0.76           C  
ATOM    376  O   ASN A  25     -13.274  13.864 -17.734  1.00  0.76           O  
ATOM    377  CB  ASN A  25     -12.616  16.699 -18.965  1.00  0.76           C  
ATOM    378  CG  ASN A  25     -12.924  17.901 -19.826  1.00  0.76           C  
ATOM    379  OD1 ASN A  25     -12.842  17.851 -21.058  1.00  0.76           O  
ATOM    380  ND2 ASN A  25     -13.256  18.999 -19.186  1.00  0.76           N  
ATOM    381  H   ASN A  25     -15.111  15.778 -18.900  1.00  0.76           H  
ATOM    382  HA  ASN A  25     -12.682  15.236 -20.540  1.00  0.76           H  
ATOM    383 1HB  ASN A  25     -13.080  16.849 -17.986  1.00  0.76           H  
ATOM    384 2HB  ASN A  25     -11.539  16.649 -18.806  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25     -13.460  19.833 -19.699  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25     -13.294  19.002 -18.188  1.00  0.76           H  
ATOM    387  N   ARG A  26     -11.340  13.845 -18.888  1.00  0.78           N  
ATOM    388  CA  ARG A  26     -10.719  12.870 -17.995  1.00  0.78           C  
ATOM    389  C   ARG A  26      -9.345  13.288 -17.523  1.00  0.78           C  
ATOM    390  O   ARG A  26      -8.481  13.658 -18.321  1.00  0.78           O  
ATOM    391  CB  ARG A  26     -10.575  11.496 -18.628  1.00  0.78           C  
ATOM    392  CG  ARG A  26      -9.778  10.518 -17.723  1.00  0.78           C  
ATOM    393  CD  ARG A  26      -9.793   9.114 -18.179  1.00  0.78           C  
ATOM    394  NE  ARG A  26     -11.068   8.496 -17.939  1.00  0.78           N  
ATOM    395  CZ  ARG A  26     -11.403   7.254 -18.299  1.00  0.78           C  
ATOM    396  NH1 ARG A  26     -10.541   6.481 -18.940  1.00  0.78           N  
ATOM    397  NH2 ARG A  26     -12.597   6.810 -18.003  1.00  0.78           N  
ATOM    398  H   ARG A  26     -10.817  14.206 -19.671  1.00  0.78           H  
ATOM    399  HA  ARG A  26     -11.355  12.756 -17.121  1.00  0.78           H  
ATOM    400 1HB  ARG A  26     -11.532  11.087 -18.779  1.00  0.78           H  
ATOM    401 2HB  ARG A  26     -10.078  11.568 -19.593  1.00  0.78           H  
ATOM    402 1HG  ARG A  26      -8.738  10.835 -17.663  1.00  0.78           H  
ATOM    403 2HG  ARG A  26     -10.222  10.539 -16.718  1.00  0.78           H  
ATOM    404 1HD  ARG A  26      -9.593   9.077 -19.248  1.00  0.78           H  
ATOM    405 2HD  ARG A  26      -9.035   8.550 -17.647  1.00  0.78           H  
ATOM    406  HE  ARG A  26     -11.783   9.050 -17.434  1.00  0.78           H  
ATOM    407 1HH1 ARG A  26      -9.620   6.830 -19.163  1.00  0.78           H  
ATOM    408 2HH1 ARG A  26     -10.807   5.543 -19.208  1.00  0.78           H  
ATOM    409 1HH2 ARG A  26     -13.271   7.429 -17.496  1.00  0.78           H  
ATOM    410 2HH2 ARG A  26     -12.867   5.877 -18.263  1.00  0.78           H  
ATOM    411  N   LYS A  27      -9.149  13.191 -16.214  1.00  0.81           N  
ATOM    412  CA  LYS A  27      -7.875  13.472 -15.590  1.00  0.81           C  
ATOM    413  C   LYS A  27      -7.287  12.216 -14.961  1.00  0.81           C  
ATOM    414  O   LYS A  27      -7.899  11.590 -14.088  1.00  0.81           O  
ATOM    415  CB  LYS A  27      -8.028  14.566 -14.535  1.00  0.81           C  
ATOM    416  CG  LYS A  27      -6.714  14.957 -13.852  1.00  0.81           C  
ATOM    417  CD  LYS A  27      -5.797  15.687 -14.829  1.00  0.81           C  
ATOM    418  CE  LYS A  27      -4.460  16.063 -14.196  1.00  0.81           C  
ATOM    419  NZ  LYS A  27      -4.609  17.127 -13.167  1.00  0.81           N  
ATOM    420  H   LYS A  27      -9.937  12.910 -15.630  1.00  0.81           H  
ATOM    421  HA  LYS A  27      -7.180  13.820 -16.354  1.00  0.81           H  
ATOM    422 1HB  LYS A  27      -8.452  15.461 -14.992  1.00  0.81           H  
ATOM    423 2HB  LYS A  27      -8.722  14.232 -13.763  1.00  0.81           H  
ATOM    424 1HG  LYS A  27      -6.918  15.603 -12.992  1.00  0.81           H  
ATOM    425 2HG  LYS A  27      -6.203  14.062 -13.500  1.00  0.81           H  
ATOM    426 1HD  LYS A  27      -5.610  15.046 -15.693  1.00  0.81           H  
ATOM    427 2HD  LYS A  27      -6.289  16.596 -15.175  1.00  0.81           H  
ATOM    428 1HE  LYS A  27      -4.025  15.176 -13.729  1.00  0.81           H  
ATOM    429 2HE  LYS A  27      -3.786  16.419 -14.974  1.00  0.81           H  
ATOM    430 1HZ  LYS A  27      -3.707  17.366 -12.763  1.00  0.81           H  
ATOM    431 2HZ  LYS A  27      -5.001  17.971 -13.580  1.00  0.81           H  
ATOM    432 3HZ  LYS A  27      -5.217  16.824 -12.426  1.00  0.81           H  
ATOM    433  N   ARG A  28      -6.108  11.814 -15.425  1.00  0.87           N  
ATOM    434  CA  ARG A  28      -5.478  10.639 -14.839  1.00  0.87           C  
ATOM    435  C   ARG A  28      -4.601  11.063 -13.685  1.00  0.87           C  
ATOM    436  O   ARG A  28      -3.740  11.936 -13.818  1.00  0.87           O  
ATOM    437  CB  ARG A  28      -4.650   9.844 -15.829  1.00  0.87           C  
ATOM    438  CG  ARG A  28      -3.971   8.600 -15.212  1.00  0.87           C  
ATOM    439  CD  ARG A  28      -3.195   7.827 -16.217  1.00  0.87           C  
ATOM    440  NE  ARG A  28      -2.481   6.700 -15.618  1.00  0.87           N  
ATOM    441  CZ  ARG A  28      -1.556   5.957 -16.249  1.00  0.87           C  
ATOM    442  NH1 ARG A  28      -1.226   6.204 -17.500  1.00  0.87           N  
ATOM    443  NH2 ARG A  28      -0.981   4.979 -15.584  1.00  0.87           N  
ATOM    444  H   ARG A  28      -5.645  12.331 -16.160  1.00  0.87           H  
ATOM    445  HA  ARG A  28      -6.253   9.976 -14.451  1.00  0.87           H  
ATOM    446 1HB  ARG A  28      -5.284   9.506 -16.647  1.00  0.87           H  
ATOM    447 2HB  ARG A  28      -3.870  10.477 -16.250  1.00  0.87           H  
ATOM    448 1HG  ARG A  28      -3.276   8.918 -14.432  1.00  0.87           H  
ATOM    449 2HG  ARG A  28      -4.725   7.950 -14.767  1.00  0.87           H  
ATOM    450 1HD  ARG A  28      -3.870   7.437 -16.976  1.00  0.87           H  
ATOM    451 2HD  ARG A  28      -2.463   8.481 -16.686  1.00  0.87           H  
ATOM    452  HE  ARG A  28      -2.683   6.436 -14.644  1.00  0.87           H  
ATOM    453 1HH1 ARG A  28      -1.672   6.960 -17.999  1.00  0.87           H  
ATOM    454 2HH1 ARG A  28      -0.528   5.638 -17.958  1.00  0.87           H  
ATOM    455 1HH2 ARG A  28      -1.264   4.828 -14.610  1.00  0.87           H  
ATOM    456 2HH2 ARG A  28      -0.283   4.401 -16.020  1.00  0.87           H  
ATOM    457  N   ILE A  29      -4.848  10.440 -12.557  1.00  0.95           N  
ATOM    458  CA  ILE A  29      -4.169  10.676 -11.311  1.00  0.95           C  
ATOM    459  C   ILE A  29      -3.412   9.421 -10.853  1.00  0.95           C  
ATOM    460  O   ILE A  29      -3.952   8.317 -10.892  1.00  0.95           O  
ATOM    461  CB  ILE A  29      -5.215  11.132 -10.292  1.00  0.95           C  
ATOM    462  CG1 ILE A  29      -5.828  12.484 -10.681  1.00  0.95           C  
ATOM    463  CG2 ILE A  29      -4.705  11.119  -9.023  1.00  0.95           C  
ATOM    464  CD1 ILE A  29      -7.008  12.889  -9.803  1.00  0.95           C  
ATOM    465  H   ILE A  29      -5.598   9.750 -12.529  1.00  0.95           H  
ATOM    466  HA  ILE A  29      -3.447  11.478 -11.452  1.00  0.95           H  
ATOM    467  HB  ILE A  29      -6.035  10.440 -10.329  1.00  0.95           H  
ATOM    468 1HG1 ILE A  29      -5.061  13.250 -10.620  1.00  0.95           H  
ATOM    469 2HG1 ILE A  29      -6.186  12.431 -11.707  1.00  0.95           H  
ATOM    470 1HG2 ILE A  29      -5.480  11.393  -8.334  1.00  0.95           H  
ATOM    471 2HG2 ILE A  29      -4.375  10.109  -8.827  1.00  0.95           H  
ATOM    472 3HG2 ILE A  29      -3.871  11.806  -8.954  1.00  0.95           H  
ATOM    473 1HD1 ILE A  29      -7.390  13.853 -10.138  1.00  0.95           H  
ATOM    474 2HD1 ILE A  29      -7.796  12.136  -9.880  1.00  0.95           H  
ATOM    475 3HD1 ILE A  29      -6.685  12.971  -8.766  1.00  0.95           H  
ATOM    476  N   SER A  30      -2.151   9.556 -10.444  1.00  1.05           N  
ATOM    477  CA  SER A  30      -1.426   8.344 -10.050  1.00  1.05           C  
ATOM    478  C   SER A  30      -0.407   8.540  -8.938  1.00  1.05           C  
ATOM    479  O   SER A  30       0.049   9.656  -8.682  1.00  1.05           O  
ATOM    480  CB  SER A  30      -0.727   7.765 -11.270  1.00  1.05           C  
ATOM    481  OG  SER A  30       0.255   8.644 -11.754  1.00  1.05           O  
ATOM    482  H   SER A  30      -1.707  10.463 -10.411  1.00  1.05           H  
ATOM    483  HA  SER A  30      -2.153   7.617  -9.692  1.00  1.05           H  
ATOM    484 1HB  SER A  30      -0.272   6.808 -11.011  1.00  1.05           H  
ATOM    485 2HB  SER A  30      -1.464   7.570 -12.050  1.00  1.05           H  
ATOM    486  HG  SER A  30       0.928   8.682 -11.073  1.00  1.05           H  
ATOM    487  N   ASN A  31      -0.036   7.416  -8.302  1.00  1.16           N  
ATOM    488  CA  ASN A  31       0.962   7.375  -7.224  1.00  1.16           C  
ATOM    489  C   ASN A  31       0.639   8.362  -6.105  1.00  1.16           C  
ATOM    490  O   ASN A  31       1.515   9.076  -5.606  1.00  1.16           O  
ATOM    491  CB  ASN A  31       2.358   7.604  -7.771  1.00  1.16           C  
ATOM    492  CG  ASN A  31       2.780   6.503  -8.717  1.00  1.16           C  
ATOM    493  OD1 ASN A  31       2.461   5.326  -8.500  1.00  1.16           O  
ATOM    494  ND2 ASN A  31       3.491   6.862  -9.757  1.00  1.16           N  
ATOM    495  H   ASN A  31      -0.491   6.545  -8.588  1.00  1.16           H  
ATOM    496  HA  ASN A  31       0.937   6.378  -6.777  1.00  1.16           H  
ATOM    497 1HB  ASN A  31       2.404   8.561  -8.291  1.00  1.16           H  
ATOM    498 2HB  ASN A  31       3.067   7.648  -6.942  1.00  1.16           H  
ATOM    499 1HD2 ASN A  31       3.801   6.173 -10.416  1.00  1.16           H  
ATOM    500 2HD2 ASN A  31       3.730   7.824  -9.892  1.00  1.16           H  
ATOM    501  N   CYS A  32      -0.622   8.374  -5.704  1.00  1.27           N  
ATOM    502  CA  CYS A  32      -1.095   9.266  -4.674  1.00  1.27           C  
ATOM    503  C   CYS A  32      -2.199   8.661  -3.833  1.00  1.27           C  
ATOM    504  O   CYS A  32      -2.847   7.687  -4.226  1.00  1.27           O  
ATOM    505  CB  CYS A  32      -1.597  10.534  -5.318  1.00  1.27           C  
ATOM    506  SG  CYS A  32      -2.961  10.285  -6.466  1.00  1.27           S  
ATOM    507  H   CYS A  32      -1.276   7.749  -6.148  1.00  1.27           H  
ATOM    508  HA  CYS A  32      -0.263   9.534  -4.039  1.00  1.27           H  
ATOM    509 1HB  CYS A  32      -1.913  11.189  -4.551  1.00  1.27           H  
ATOM    510 2HB  CYS A  32      -0.783  11.022  -5.853  1.00  1.27           H  
ATOM    511  N   VAL A  33      -2.440   9.276  -2.682  1.00  1.37           N  
ATOM    512  CA  VAL A  33      -3.500   8.832  -1.805  1.00  1.37           C  
ATOM    513  C   VAL A  33      -4.786   9.566  -2.107  1.00  1.37           C  
ATOM    514  O   VAL A  33      -4.867  10.802  -2.017  1.00  1.37           O  
ATOM    515  CB  VAL A  33      -3.155   9.081  -0.328  1.00  1.37           C  
ATOM    516  CG1 VAL A  33      -4.316   8.626   0.550  1.00  1.37           C  
ATOM    517  CG2 VAL A  33      -1.865   8.398   0.037  1.00  1.37           C  
ATOM    518  H   VAL A  33      -1.838  10.052  -2.417  1.00  1.37           H  
ATOM    519  HA  VAL A  33      -3.657   7.763  -1.960  1.00  1.37           H  
ATOM    520  HB  VAL A  33      -3.051  10.125  -0.172  1.00  1.37           H  
ATOM    521 1HG1 VAL A  33      -4.084   8.833   1.594  1.00  1.37           H  
ATOM    522 2HG1 VAL A  33      -5.218   9.163   0.274  1.00  1.37           H  
ATOM    523 3HG1 VAL A  33      -4.479   7.555   0.421  1.00  1.37           H  
ATOM    524 1HG2 VAL A  33      -1.632   8.598   1.082  1.00  1.37           H  
ATOM    525 2HG2 VAL A  33      -1.953   7.323  -0.118  1.00  1.37           H  
ATOM    526 3HG2 VAL A  33      -1.083   8.803  -0.581  1.00  1.37           H  
ATOM    527  N   ALA A  34      -5.822   8.810  -2.422  1.00  1.46           N  
ATOM    528  CA  ALA A  34      -7.092   9.420  -2.751  1.00  1.46           C  
ATOM    529  C   ALA A  34      -7.795   9.811  -1.485  1.00  1.46           C  
ATOM    530  O   ALA A  34      -8.683   9.123  -1.003  1.00  1.46           O  
ATOM    531  CB  ALA A  34      -7.943   8.496  -3.568  1.00  1.46           C  
ATOM    532  H   ALA A  34      -5.717   7.806  -2.464  1.00  1.46           H  
ATOM    533  HA  ALA A  34      -6.906  10.324  -3.324  1.00  1.46           H  
ATOM    534 1HB  ALA A  34      -8.866   8.987  -3.810  1.00  1.46           H  
ATOM    535 2HB  ALA A  34      -7.421   8.237  -4.473  1.00  1.46           H  
ATOM    536 3HB  ALA A  34      -8.141   7.617  -3.002  1.00  1.46           H  
ATOM    537  N   ASP A  35      -7.368  10.901  -0.898  1.00  1.52           N  
ATOM    538  CA  ASP A  35      -7.954  11.269   0.365  1.00  1.52           C  
ATOM    539  C   ASP A  35      -9.272  11.961   0.116  1.00  1.52           C  
ATOM    540  O   ASP A  35      -9.352  13.184   0.040  1.00  1.52           O  
ATOM    541  CB  ASP A  35      -7.022  12.170   1.172  1.00  1.52           C  
ATOM    542  CG  ASP A  35      -7.571  12.486   2.552  1.00  1.52           C  
ATOM    543  OD1 ASP A  35      -8.764  12.296   2.786  1.00  1.52           O  
ATOM    544  OD2 ASP A  35      -6.798  12.902   3.382  1.00  1.52           O  
ATOM    545  H   ASP A  35      -6.604  11.420  -1.326  1.00  1.52           H  
ATOM    546  HA  ASP A  35      -8.144  10.363   0.944  1.00  1.52           H  
ATOM    547 1HB  ASP A  35      -6.046  11.688   1.274  1.00  1.52           H  
ATOM    548 2HB  ASP A  35      -6.868  13.107   0.633  1.00  1.52           H  
ATOM    549  N   TYR A  36     -10.330  11.162   0.094  1.00  1.59           N  
ATOM    550  CA  TYR A  36     -11.671  11.635  -0.223  1.00  1.59           C  
ATOM    551  C   TYR A  36     -12.260  12.439   0.920  1.00  1.59           C  
ATOM    552  O   TYR A  36     -13.336  13.029   0.759  1.00  1.59           O  
ATOM    553  CB  TYR A  36     -12.627  10.461  -0.489  1.00  1.59           C  
ATOM    554  CG  TYR A  36     -12.358   9.658  -1.733  1.00  1.59           C  
ATOM    555  CD1 TYR A  36     -11.435   8.679  -1.658  1.00  1.59           C  
ATOM    556  CD2 TYR A  36     -13.070   9.839  -2.914  1.00  1.59           C  
ATOM    557  CE1 TYR A  36     -11.159   7.873  -2.724  1.00  1.59           C  
ATOM    558  CE2 TYR A  36     -12.795   9.004  -3.995  1.00  1.59           C  
ATOM    559  CZ  TYR A  36     -11.837   8.036  -3.898  1.00  1.59           C  
ATOM    560  OH  TYR A  36     -11.560   7.210  -4.966  1.00  1.59           O  
ATOM    561  H   TYR A  36     -10.143  10.162   0.190  1.00  1.59           H  
ATOM    562  HA  TYR A  36     -11.617  12.277  -1.103  1.00  1.59           H  
ATOM    563 1HB  TYR A  36     -12.596   9.776   0.362  1.00  1.59           H  
ATOM    564 2HB  TYR A  36     -13.647  10.843  -0.552  1.00  1.59           H  
ATOM    565  HD1 TYR A  36     -10.908   8.527  -0.717  1.00  1.59           H  
ATOM    566  HD2 TYR A  36     -13.842  10.606  -2.988  1.00  1.59           H  
ATOM    567  HE1 TYR A  36     -10.409   7.093  -2.623  1.00  1.59           H  
ATOM    568  HE2 TYR A  36     -13.336   9.097  -4.912  1.00  1.59           H  
ATOM    569  HH  TYR A  36     -10.944   6.525  -4.687  1.00  1.59           H  
ATOM    570  N   SER A  37     -11.581  12.505   2.084  1.00  1.66           N  
ATOM    571  CA  SER A  37     -12.169  13.259   3.180  1.00  1.66           C  
ATOM    572  C   SER A  37     -12.131  14.739   2.819  1.00  1.66           C  
ATOM    573  O   SER A  37     -12.895  15.540   3.354  1.00  1.66           O  
ATOM    574  CB  SER A  37     -11.468  13.013   4.514  1.00  1.66           C  
ATOM    575  OG  SER A  37     -10.222  13.635   4.583  1.00  1.66           O  
ATOM    576  H   SER A  37     -10.647  12.086   2.201  1.00  1.66           H  
ATOM    577  HA  SER A  37     -13.202  12.952   3.292  1.00  1.66           H  
ATOM    578 1HB  SER A  37     -12.100  13.371   5.319  1.00  1.66           H  
ATOM    579 2HB  SER A  37     -11.339  11.941   4.655  1.00  1.66           H  
ATOM    580  HG  SER A  37      -9.631  13.135   3.979  1.00  1.66           H  
ATOM    581  N   VAL A  38     -11.269  15.109   1.859  1.00  1.75           N  
ATOM    582  CA  VAL A  38     -11.182  16.487   1.400  1.00  1.75           C  
ATOM    583  C   VAL A  38     -12.496  16.908   0.739  1.00  1.75           C  
ATOM    584  O   VAL A  38     -12.826  18.094   0.679  1.00  1.75           O  
ATOM    585  CB  VAL A  38     -10.000  16.676   0.424  1.00  1.75           C  
ATOM    586  CG1 VAL A  38     -10.306  16.084  -0.948  1.00  1.75           C  
ATOM    587  CG2 VAL A  38      -9.692  18.150   0.291  1.00  1.75           C  
ATOM    588  H   VAL A  38     -10.653  14.411   1.429  1.00  1.75           H  
ATOM    589  HA  VAL A  38     -11.011  17.126   2.268  1.00  1.75           H  
ATOM    590  HB  VAL A  38      -9.135  16.139   0.822  1.00  1.75           H  
ATOM    591 1HG1 VAL A  38      -9.444  16.210  -1.600  1.00  1.75           H  
ATOM    592 2HG1 VAL A  38     -10.534  15.034  -0.855  1.00  1.75           H  
ATOM    593 3HG1 VAL A  38     -11.150  16.604  -1.376  1.00  1.75           H  
ATOM    594 1HG2 VAL A  38      -8.846  18.284  -0.380  1.00  1.75           H  
ATOM    595 2HG2 VAL A  38     -10.565  18.666  -0.112  1.00  1.75           H  
ATOM    596 3HG2 VAL A  38      -9.449  18.560   1.271  1.00  1.75           H  
ATOM    597  N   LEU A  39     -13.232  15.927   0.206  1.00  1.87           N  
ATOM    598  CA  LEU A  39     -14.479  16.179  -0.470  1.00  1.87           C  
ATOM    599  C   LEU A  39     -15.606  16.067   0.549  1.00  1.87           C  
ATOM    600  O   LEU A  39     -16.406  16.982   0.726  1.00  1.87           O  
ATOM    601  CB  LEU A  39     -14.646  15.118  -1.568  1.00  1.87           C  
ATOM    602  CG  LEU A  39     -13.524  15.100  -2.601  1.00  1.87           C  
ATOM    603  CD1 LEU A  39     -13.708  13.954  -3.532  1.00  1.87           C  
ATOM    604  CD2 LEU A  39     -13.512  16.419  -3.341  1.00  1.87           C  
ATOM    605  H   LEU A  39     -12.940  14.961   0.312  1.00  1.87           H  
ATOM    606  HA  LEU A  39     -14.467  17.179  -0.898  1.00  1.87           H  
ATOM    607 1HB  LEU A  39     -14.697  14.133  -1.109  1.00  1.87           H  
ATOM    608 2HB  LEU A  39     -15.585  15.301  -2.094  1.00  1.87           H  
ATOM    609  HG  LEU A  39     -12.587  14.948  -2.101  1.00  1.87           H  
ATOM    610 1HD1 LEU A  39     -12.899  13.933  -4.256  1.00  1.87           H  
ATOM    611 2HD1 LEU A  39     -13.710  13.025  -2.965  1.00  1.87           H  
ATOM    612 3HD1 LEU A  39     -14.641  14.075  -4.036  1.00  1.87           H  
ATOM    613 1HD2 LEU A  39     -12.707  16.419  -4.069  1.00  1.87           H  
ATOM    614 2HD2 LEU A  39     -14.463  16.553  -3.851  1.00  1.87           H  
ATOM    615 3HD2 LEU A  39     -13.359  17.234  -2.634  1.00  1.87           H  
ATOM    616  N   TYR A  40     -15.597  14.969   1.295  1.00  1.97           N  
ATOM    617  CA  TYR A  40     -16.625  14.688   2.289  1.00  1.97           C  
ATOM    618  C   TYR A  40     -16.746  15.808   3.329  1.00  1.97           C  
ATOM    619  O   TYR A  40     -17.839  16.319   3.591  1.00  1.97           O  
ATOM    620  CB  TYR A  40     -16.347  13.344   2.957  1.00  1.97           C  
ATOM    621  CG  TYR A  40     -17.326  12.971   4.020  1.00  1.97           C  
ATOM    622  CD1 TYR A  40     -18.559  12.439   3.682  1.00  1.97           C  
ATOM    623  CD2 TYR A  40     -16.990  13.163   5.344  1.00  1.97           C  
ATOM    624  CE1 TYR A  40     -19.456  12.100   4.675  1.00  1.97           C  
ATOM    625  CE2 TYR A  40     -17.878  12.829   6.339  1.00  1.97           C  
ATOM    626  CZ  TYR A  40     -19.111  12.299   6.011  1.00  1.97           C  
ATOM    627  OH  TYR A  40     -20.003  11.964   7.005  1.00  1.97           O  
ATOM    628  H   TYR A  40     -14.864  14.279   1.139  1.00  1.97           H  
ATOM    629  HA  TYR A  40     -17.581  14.619   1.774  1.00  1.97           H  
ATOM    630 1HB  TYR A  40     -16.329  12.556   2.206  1.00  1.97           H  
ATOM    631 2HB  TYR A  40     -15.373  13.381   3.413  1.00  1.97           H  
ATOM    632  HD1 TYR A  40     -18.819  12.289   2.638  1.00  1.97           H  
ATOM    633  HD2 TYR A  40     -16.018  13.580   5.598  1.00  1.97           H  
ATOM    634  HE1 TYR A  40     -20.427  11.681   4.414  1.00  1.97           H  
ATOM    635  HE2 TYR A  40     -17.606  12.985   7.384  1.00  1.97           H  
ATOM    636  HH  TYR A  40     -19.623  12.178   7.860  1.00  1.97           H  
ATOM    637  N   ASN A  41     -15.618  16.254   3.883  1.00  2.02           N  
ATOM    638  CA  ASN A  41     -15.644  17.261   4.932  1.00  2.02           C  
ATOM    639  C   ASN A  41     -15.812  18.686   4.403  1.00  2.02           C  
ATOM    640  O   ASN A  41     -15.832  19.636   5.185  1.00  2.02           O  
ATOM    641  CB  ASN A  41     -14.404  17.164   5.794  1.00  2.02           C  
ATOM    642  CG  ASN A  41     -14.417  15.955   6.695  1.00  2.02           C  
ATOM    643  OD1 ASN A  41     -15.476  15.512   7.158  1.00  2.02           O  
ATOM    644  ND2 ASN A  41     -13.259  15.412   6.949  1.00  2.02           N  
ATOM    645  H   ASN A  41     -14.716  15.862   3.617  1.00  2.02           H  
ATOM    646  HA  ASN A  41     -16.507  17.057   5.567  1.00  2.02           H  
ATOM    647 1HB  ASN A  41     -13.520  17.130   5.161  1.00  2.02           H  
ATOM    648 2HB  ASN A  41     -14.325  18.058   6.410  1.00  2.02           H  
ATOM    649 1HD2 ASN A  41     -13.202  14.608   7.541  1.00  2.02           H  
ATOM    650 2HD2 ASN A  41     -12.427  15.799   6.547  1.00  2.02           H  
ATOM    651  N   SER A  42     -15.946  18.846   3.081  1.00  1.96           N  
ATOM    652  CA  SER A  42     -16.221  20.150   2.507  1.00  1.96           C  
ATOM    653  C   SER A  42     -17.731  20.300   2.390  1.00  1.96           C  
ATOM    654  O   SER A  42     -18.241  21.368   2.014  1.00  1.96           O  
ATOM    655  CB  SER A  42     -15.572  20.321   1.140  1.00  1.96           C  
ATOM    656  OG  SER A  42     -14.165  20.329   1.227  1.00  1.96           O  
ATOM    657  H   SER A  42     -15.926  18.052   2.444  1.00  1.96           H  
ATOM    658  HA  SER A  42     -15.844  20.923   3.175  1.00  1.96           H  
ATOM    659 1HB  SER A  42     -15.896  19.518   0.476  1.00  1.96           H  
ATOM    660 2HB  SER A  42     -15.914  21.257   0.705  1.00  1.96           H  
ATOM    661  HG  SER A  42     -13.856  19.404   1.098  1.00  1.96           H  
ATOM    662  N   ALA A  43     -18.444  19.214   2.733  1.00  1.81           N  
ATOM    663  CA  ALA A  43     -19.879  19.147   2.604  1.00  1.81           C  
ATOM    664  C   ALA A  43     -20.219  19.705   1.245  1.00  1.81           C  
ATOM    665  O   ALA A  43     -19.564  19.372   0.267  1.00  1.81           O  
ATOM    666  CB  ALA A  43     -20.562  19.907   3.733  1.00  1.81           C  
ATOM    667  H   ALA A  43     -17.978  18.372   3.067  1.00  1.81           H  
ATOM    668  HA  ALA A  43     -20.183  18.100   2.637  1.00  1.81           H  
ATOM    669 1HB  ALA A  43     -21.642  19.839   3.630  1.00  1.81           H  
ATOM    670 2HB  ALA A  43     -20.267  19.467   4.687  1.00  1.81           H  
ATOM    671 3HB  ALA A  43     -20.257  20.954   3.709  1.00  1.81           H  
ATOM    672  N   SER A  44     -21.243  20.533   1.149  1.00  1.58           N  
ATOM    673  CA  SER A  44     -21.603  21.260  -0.073  1.00  1.58           C  
ATOM    674  C   SER A  44     -22.014  20.392  -1.281  1.00  1.58           C  
ATOM    675  O   SER A  44     -22.595  20.905  -2.238  1.00  1.58           O  
ATOM    676  CB  SER A  44     -20.420  22.118  -0.495  1.00  1.58           C  
ATOM    677  OG  SER A  44     -19.994  22.945   0.565  1.00  1.58           O  
ATOM    678  H   SER A  44     -21.782  20.731   1.976  1.00  1.58           H  
ATOM    679  HA  SER A  44     -22.440  21.913   0.167  1.00  1.58           H  
ATOM    680 1HB  SER A  44     -19.594  21.514  -0.861  1.00  1.58           H  
ATOM    681 2HB  SER A  44     -20.739  22.744  -1.316  1.00  1.58           H  
ATOM    682  HG  SER A  44     -19.374  22.389   1.113  1.00  1.58           H  
ATOM    683  N   PHE A  45     -21.818  19.081  -1.204  1.00  1.34           N  
ATOM    684  CA  PHE A  45     -22.170  18.180  -2.285  1.00  1.34           C  
ATOM    685  C   PHE A  45     -23.626  17.794  -2.155  1.00  1.34           C  
ATOM    686  O   PHE A  45     -24.149  17.670  -1.046  1.00  1.34           O  
ATOM    687  CB  PHE A  45     -21.254  16.939  -2.288  1.00  1.34           C  
ATOM    688  CG  PHE A  45     -19.832  17.265  -2.735  1.00  1.34           C  
ATOM    689  CD1 PHE A  45     -18.777  17.444  -1.854  1.00  1.34           C  
ATOM    690  CD2 PHE A  45     -19.582  17.414  -4.042  1.00  1.34           C  
ATOM    691  CE1 PHE A  45     -17.509  17.770  -2.322  1.00  1.34           C  
ATOM    692  CE2 PHE A  45     -18.325  17.732  -4.523  1.00  1.34           C  
ATOM    693  CZ  PHE A  45     -17.285  17.912  -3.660  1.00  1.34           C  
ATOM    694  H   PHE A  45     -21.337  18.716  -0.395  1.00  1.34           H  
ATOM    695  HA  PHE A  45     -22.039  18.699  -3.236  1.00  1.34           H  
ATOM    696 1HB  PHE A  45     -21.211  16.510  -1.289  1.00  1.34           H  
ATOM    697 2HB  PHE A  45     -21.663  16.184  -2.963  1.00  1.34           H  
ATOM    698  HD1 PHE A  45     -18.943  17.333  -0.782  1.00  1.34           H  
ATOM    699  HD2 PHE A  45     -20.409  17.266  -4.725  1.00  1.34           H  
ATOM    700  HE1 PHE A  45     -16.697  17.916  -1.617  1.00  1.34           H  
ATOM    701  HE2 PHE A  45     -18.175  17.839  -5.591  1.00  1.34           H  
ATOM    702  HZ  PHE A  45     -16.295  18.169  -4.033  1.00  1.34           H  
ATOM    703  N   SER A  46     -24.285  17.618  -3.293  1.00  1.13           N  
ATOM    704  CA  SER A  46     -25.680  17.211  -3.311  1.00  1.13           C  
ATOM    705  C   SER A  46     -25.794  15.707  -3.146  1.00  1.13           C  
ATOM    706  O   SER A  46     -26.790  15.198  -2.629  1.00  1.13           O  
ATOM    707  CB  SER A  46     -26.299  17.660  -4.609  1.00  1.13           C  
ATOM    708  OG  SER A  46     -25.703  17.001  -5.695  1.00  1.13           O  
ATOM    709  H   SER A  46     -23.786  17.722  -4.170  1.00  1.13           H  
ATOM    710  HA  SER A  46     -26.196  17.692  -2.480  1.00  1.13           H  
ATOM    711 1HB  SER A  46     -27.371  17.472  -4.601  1.00  1.13           H  
ATOM    712 2HB  SER A  46     -26.149  18.730  -4.706  1.00  1.13           H  
ATOM    713  HG  SER A  46     -24.742  16.999  -5.510  1.00  1.13           H  
ATOM    714  N   THR A  47     -24.740  15.008  -3.550  1.00  0.97           N  
ATOM    715  CA  THR A  47     -24.681  13.564  -3.391  1.00  0.97           C  
ATOM    716  C   THR A  47     -23.264  13.016  -3.488  1.00  0.97           C  
ATOM    717  O   THR A  47     -22.409  13.536  -4.212  1.00  0.97           O  
ATOM    718  CB  THR A  47     -25.610  12.824  -4.383  1.00  0.97           C  
ATOM    719  OG1 THR A  47     -25.514  11.414  -4.155  1.00  0.97           O  
ATOM    720  CG2 THR A  47     -25.265  13.136  -5.769  1.00  0.97           C  
ATOM    721  H   THR A  47     -23.980  15.512  -4.002  1.00  0.97           H  
ATOM    722  HA  THR A  47     -25.044  13.329  -2.389  1.00  0.97           H  
ATOM    723  HB  THR A  47     -26.641  13.128  -4.206  1.00  0.97           H  
ATOM    724  HG1 THR A  47     -24.604  11.135  -4.293  1.00  0.97           H  
ATOM    725 1HG2 THR A  47     -25.937  12.613  -6.447  1.00  0.97           H  
ATOM    726 2HG2 THR A  47     -25.394  14.191  -5.870  1.00  0.97           H  
ATOM    727 3HG2 THR A  47     -24.235  12.846  -5.978  1.00  0.97           H  
ATOM    728  N   PHE A  48     -23.052  11.927  -2.763  1.00  0.88           N  
ATOM    729  CA  PHE A  48     -21.829  11.134  -2.770  1.00  0.88           C  
ATOM    730  C   PHE A  48     -22.197   9.677  -2.565  1.00  0.88           C  
ATOM    731  O   PHE A  48     -22.665   9.294  -1.490  1.00  0.88           O  
ATOM    732  CB  PHE A  48     -20.864  11.638  -1.677  1.00  0.88           C  
ATOM    733  CG  PHE A  48     -19.501  10.892  -1.512  1.00  0.88           C  
ATOM    734  CD1 PHE A  48     -18.975  10.009  -2.466  1.00  0.88           C  
ATOM    735  CD2 PHE A  48     -18.736  11.126  -0.368  1.00  0.88           C  
ATOM    736  CE1 PHE A  48     -17.745   9.398  -2.262  1.00  0.88           C  
ATOM    737  CE2 PHE A  48     -17.511  10.507  -0.179  1.00  0.88           C  
ATOM    738  CZ  PHE A  48     -17.021   9.647  -1.127  1.00  0.88           C  
ATOM    739  H   PHE A  48     -23.816  11.602  -2.183  1.00  0.88           H  
ATOM    740  HA  PHE A  48     -21.344  11.231  -3.742  1.00  0.88           H  
ATOM    741 1HB  PHE A  48     -20.637  12.688  -1.878  1.00  0.88           H  
ATOM    742 2HB  PHE A  48     -21.375  11.604  -0.717  1.00  0.88           H  
ATOM    743  HD1 PHE A  48     -19.532   9.806  -3.378  1.00  0.88           H  
ATOM    744  HD2 PHE A  48     -19.116  11.813   0.386  1.00  0.88           H  
ATOM    745  HE1 PHE A  48     -17.348   8.725  -3.002  1.00  0.88           H  
ATOM    746  HE2 PHE A  48     -16.933  10.706   0.723  1.00  0.88           H  
ATOM    747  HZ  PHE A  48     -16.060   9.167  -0.979  1.00  0.88           H  
ATOM    748  N   LYS A  49     -21.997   8.872  -3.599  1.00  0.84           N  
ATOM    749  CA  LYS A  49     -22.354   7.468  -3.527  1.00  0.84           C  
ATOM    750  C   LYS A  49     -21.311   6.616  -4.190  1.00  0.84           C  
ATOM    751  O   LYS A  49     -20.853   6.918  -5.293  1.00  0.84           O  
ATOM    752  CB  LYS A  49     -23.710   7.205  -4.180  1.00  0.84           C  
ATOM    753  CG  LYS A  49     -24.174   5.745  -4.051  1.00  0.84           C  
ATOM    754  CD  LYS A  49     -25.596   5.538  -4.550  1.00  0.84           C  
ATOM    755  CE  LYS A  49     -26.020   4.079  -4.384  1.00  0.84           C  
ATOM    756  NZ  LYS A  49     -27.427   3.847  -4.835  1.00  0.84           N  
ATOM    757  H   LYS A  49     -21.614   9.258  -4.464  1.00  0.84           H  
ATOM    758  HA  LYS A  49     -22.404   7.171  -2.479  1.00  0.84           H  
ATOM    759 1HB  LYS A  49     -24.467   7.846  -3.726  1.00  0.84           H  
ATOM    760 2HB  LYS A  49     -23.659   7.451  -5.240  1.00  0.84           H  
ATOM    761 1HG  LYS A  49     -23.510   5.099  -4.633  1.00  0.84           H  
ATOM    762 2HG  LYS A  49     -24.117   5.438  -3.009  1.00  0.84           H  
ATOM    763 1HD  LYS A  49     -26.278   6.178  -3.989  1.00  0.84           H  
ATOM    764 2HD  LYS A  49     -25.655   5.806  -5.603  1.00  0.84           H  
ATOM    765 1HE  LYS A  49     -25.351   3.447  -4.967  1.00  0.84           H  
ATOM    766 2HE  LYS A  49     -25.935   3.803  -3.334  1.00  0.84           H  
ATOM    767 1HZ  LYS A  49     -27.666   2.874  -4.708  1.00  0.84           H  
ATOM    768 2HZ  LYS A  49     -28.054   4.422  -4.289  1.00  0.84           H  
ATOM    769 3HZ  LYS A  49     -27.512   4.090  -5.811  1.00  0.84           H  
ATOM    770  N   CYS A  50     -20.931   5.547  -3.515  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -19.968   4.630  -4.088  1.00  0.85           C  
ATOM    772  C   CYS A  50     -20.628   3.332  -4.497  1.00  0.85           C  
ATOM    773  O   CYS A  50     -21.676   2.963  -3.961  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -18.841   4.359  -3.113  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -17.904   5.819  -2.699  1.00  0.85           S  
ATOM    776  H   CYS A  50     -21.323   5.356  -2.605  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -19.544   5.078  -4.971  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -19.240   3.937  -2.200  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -18.159   3.634  -3.549  1.00  0.85           H  
ATOM    780  N   TYR A  51     -20.026   2.665  -5.470  1.00  0.90           N  
ATOM    781  CA  TYR A  51     -20.604   1.439  -5.977  1.00  0.90           C  
ATOM    782  C   TYR A  51     -19.695   0.238  -5.801  1.00  0.90           C  
ATOM    783  O   TYR A  51     -20.145  -0.829  -5.385  1.00  0.90           O  
ATOM    784  CB  TYR A  51     -20.921   1.675  -7.441  1.00  0.90           C  
ATOM    785  CG  TYR A  51     -21.847   2.873  -7.584  1.00  0.90           C  
ATOM    786  CD1 TYR A  51     -21.296   4.139  -7.690  1.00  0.90           C  
ATOM    787  CD2 TYR A  51     -23.220   2.724  -7.573  1.00  0.90           C  
ATOM    788  CE1 TYR A  51     -22.103   5.236  -7.780  1.00  0.90           C  
ATOM    789  CE2 TYR A  51     -24.027   3.843  -7.675  1.00  0.90           C  
ATOM    790  CZ  TYR A  51     -23.462   5.095  -7.777  1.00  0.90           C  
ATOM    791  OH  TYR A  51     -24.253   6.213  -7.876  1.00  0.90           O  
ATOM    792  H   TYR A  51     -19.167   3.036  -5.877  1.00  0.90           H  
ATOM    793  HA  TYR A  51     -21.527   1.238  -5.436  1.00  0.90           H  
ATOM    794 1HB  TYR A  51     -20.002   1.869  -7.985  1.00  0.90           H  
ATOM    795 2HB  TYR A  51     -21.400   0.799  -7.875  1.00  0.90           H  
ATOM    796  HD1 TYR A  51     -20.213   4.260  -7.681  1.00  0.90           H  
ATOM    797  HD2 TYR A  51     -23.662   1.733  -7.483  1.00  0.90           H  
ATOM    798  HE1 TYR A  51     -21.668   6.214  -7.839  1.00  0.90           H  
ATOM    799  HE2 TYR A  51     -25.109   3.734  -7.668  1.00  0.90           H  
ATOM    800  HH  TYR A  51     -23.727   6.993  -7.671  1.00  0.90           H  
ATOM    801  N   GLY A  52     -18.410   0.399  -6.104  1.00  0.98           N  
ATOM    802  CA  GLY A  52     -17.508  -0.752  -6.012  1.00  0.98           C  
ATOM    803  C   GLY A  52     -16.767  -0.835  -4.680  1.00  0.98           C  
ATOM    804  O   GLY A  52     -15.926  -1.713  -4.481  1.00  0.98           O  
ATOM    805  H   GLY A  52     -18.072   1.308  -6.421  1.00  0.98           H  
ATOM    806 1HA  GLY A  52     -18.080  -1.666  -6.165  1.00  0.98           H  
ATOM    807 2HA  GLY A  52     -16.792  -0.709  -6.822  1.00  0.98           H  
ATOM    808  N   VAL A  53     -17.038   0.117  -3.799  1.00  1.08           N  
ATOM    809  CA  VAL A  53     -16.361   0.228  -2.514  1.00  1.08           C  
ATOM    810  C   VAL A  53     -17.177   1.011  -1.496  1.00  1.08           C  
ATOM    811  O   VAL A  53     -17.842   1.967  -1.854  1.00  1.08           O  
ATOM    812  CB  VAL A  53     -15.031   0.930  -2.776  1.00  1.08           C  
ATOM    813  CG1 VAL A  53     -15.330   2.287  -3.315  1.00  1.08           C  
ATOM    814  CG2 VAL A  53     -14.189   1.050  -1.531  1.00  1.08           C  
ATOM    815  H   VAL A  53     -17.753   0.787  -4.036  1.00  1.08           H  
ATOM    816  HA  VAL A  53     -16.178  -0.776  -2.128  1.00  1.08           H  
ATOM    817  HB  VAL A  53     -14.493   0.375  -3.523  1.00  1.08           H  
ATOM    818 1HG1 VAL A  53     -14.405   2.758  -3.537  1.00  1.08           H  
ATOM    819 2HG1 VAL A  53     -15.923   2.212  -4.224  1.00  1.08           H  
ATOM    820 3HG1 VAL A  53     -15.880   2.867  -2.568  1.00  1.08           H  
ATOM    821 1HG2 VAL A  53     -13.282   1.562  -1.787  1.00  1.08           H  
ATOM    822 2HG2 VAL A  53     -14.704   1.621  -0.789  1.00  1.08           H  
ATOM    823 3HG2 VAL A  53     -13.961   0.062  -1.137  1.00  1.08           H  
ATOM    824  N   SER A  54     -17.110   0.661  -0.226  1.00  1.20           N  
ATOM    825  CA  SER A  54     -17.752   1.526   0.758  1.00  1.20           C  
ATOM    826  C   SER A  54     -17.009   2.869   0.879  1.00  1.20           C  
ATOM    827  O   SER A  54     -15.773   2.863   0.947  1.00  1.20           O  
ATOM    828  CB  SER A  54     -17.777   0.889   2.127  1.00  1.20           C  
ATOM    829  OG  SER A  54     -18.235   1.820   3.088  1.00  1.20           O  
ATOM    830  H   SER A  54     -16.592  -0.161   0.053  1.00  1.20           H  
ATOM    831  HA  SER A  54     -18.776   1.665   0.437  1.00  1.20           H  
ATOM    832 1HB  SER A  54     -18.425   0.014   2.121  1.00  1.20           H  
ATOM    833 2HB  SER A  54     -16.782   0.557   2.382  1.00  1.20           H  
ATOM    834  HG  SER A  54     -18.005   1.459   3.953  1.00  1.20           H  
ATOM    835  N   PRO A  55     -17.702   4.011   1.062  1.00  1.31           N  
ATOM    836  CA  PRO A  55     -17.118   5.310   1.329  1.00  1.31           C  
ATOM    837  C   PRO A  55     -16.220   5.282   2.567  1.00  1.31           C  
ATOM    838  O   PRO A  55     -15.351   6.139   2.734  1.00  1.31           O  
ATOM    839  CB  PRO A  55     -18.332   6.208   1.570  1.00  1.31           C  
ATOM    840  CG  PRO A  55     -19.460   5.539   0.829  1.00  1.31           C  
ATOM    841  CD  PRO A  55     -19.183   4.044   0.950  1.00  1.31           C  
ATOM    842  HA  PRO A  55     -16.574   5.629   0.440  1.00  1.31           H  
ATOM    843 1HB  PRO A  55     -18.520   6.296   2.652  1.00  1.31           H  
ATOM    844 2HB  PRO A  55     -18.124   7.223   1.196  1.00  1.31           H  
ATOM    845 1HG  PRO A  55     -20.422   5.826   1.274  1.00  1.31           H  
ATOM    846 2HG  PRO A  55     -19.484   5.888  -0.210  1.00  1.31           H  
ATOM    847 1HD  PRO A  55     -19.662   3.621   1.845  1.00  1.31           H  
ATOM    848 2HD  PRO A  55     -19.530   3.580   0.026  1.00  1.31           H  
ATOM    849  N   THR A  56     -16.432   4.281   3.443  1.00  1.42           N  
ATOM    850  CA  THR A  56     -15.676   4.154   4.676  1.00  1.42           C  
ATOM    851  C   THR A  56     -14.355   3.398   4.492  1.00  1.42           C  
ATOM    852  O   THR A  56     -13.554   3.342   5.419  1.00  1.42           O  
ATOM    853  CB  THR A  56     -16.528   3.454   5.754  1.00  1.42           C  
ATOM    854  OG1 THR A  56     -16.834   2.103   5.352  1.00  1.42           O  
ATOM    855  CG2 THR A  56     -17.833   4.216   5.914  1.00  1.42           C  
ATOM    856  H   THR A  56     -17.142   3.575   3.262  1.00  1.42           H  
ATOM    857  HA  THR A  56     -15.438   5.156   5.033  1.00  1.42           H  
ATOM    858  HB  THR A  56     -15.991   3.437   6.701  1.00  1.42           H  
ATOM    859  HG1 THR A  56     -17.176   2.127   4.466  1.00  1.42           H  
ATOM    860 1HG2 THR A  56     -18.449   3.732   6.671  1.00  1.42           H  
ATOM    861 2HG2 THR A  56     -17.619   5.241   6.217  1.00  1.42           H  
ATOM    862 3HG2 THR A  56     -18.365   4.223   4.960  1.00  1.42           H  
ATOM    863  N   LYS A  57     -14.141   2.801   3.311  1.00  1.50           N  
ATOM    864  CA  LYS A  57     -12.911   2.058   3.011  1.00  1.50           C  
ATOM    865  C   LYS A  57     -12.029   2.853   2.073  1.00  1.50           C  
ATOM    866  O   LYS A  57     -10.812   2.656   2.021  1.00  1.50           O  
ATOM    867  CB  LYS A  57     -13.201   0.686   2.414  1.00  1.50           C  
ATOM    868  CG  LYS A  57     -13.977  -0.234   3.352  1.00  1.50           C  
ATOM    869  CD  LYS A  57     -13.161  -0.534   4.609  1.00  1.50           C  
ATOM    870  CE  LYS A  57     -13.870  -1.513   5.534  1.00  1.50           C  
ATOM    871  NZ  LYS A  57     -13.090  -1.744   6.785  1.00  1.50           N  
ATOM    872  H   LYS A  57     -14.845   2.873   2.583  1.00  1.50           H  
ATOM    873  HA  LYS A  57     -12.355   1.913   3.941  1.00  1.50           H  
ATOM    874 1HB  LYS A  57     -13.788   0.809   1.503  1.00  1.50           H  
ATOM    875 2HB  LYS A  57     -12.264   0.198   2.142  1.00  1.50           H  
ATOM    876 1HG  LYS A  57     -14.893   0.260   3.660  1.00  1.50           H  
ATOM    877 2HG  LYS A  57     -14.230  -1.162   2.843  1.00  1.50           H  
ATOM    878 1HD  LYS A  57     -12.195  -0.952   4.324  1.00  1.50           H  
ATOM    879 2HD  LYS A  57     -12.982   0.399   5.155  1.00  1.50           H  
ATOM    880 1HE  LYS A  57     -14.850  -1.114   5.794  1.00  1.50           H  
ATOM    881 2HE  LYS A  57     -14.000  -2.464   5.018  1.00  1.50           H  
ATOM    882 1HZ  LYS A  57     -13.583  -2.395   7.380  1.00  1.50           H  
ATOM    883 2HZ  LYS A  57     -12.181  -2.119   6.553  1.00  1.50           H  
ATOM    884 3HZ  LYS A  57     -12.976  -0.859   7.269  1.00  1.50           H  
ATOM    885  N   LEU A  58     -12.622   3.822   1.402  1.00  1.56           N  
ATOM    886  CA  LEU A  58     -11.894   4.614   0.427  1.00  1.56           C  
ATOM    887  C   LEU A  58     -10.665   5.309   0.988  1.00  1.56           C  
ATOM    888  O   LEU A  58      -9.694   5.524   0.271  1.00  1.56           O  
ATOM    889  CB  LEU A  58     -12.760   5.742  -0.062  1.00  1.56           C  
ATOM    890  CG  LEU A  58     -13.896   5.457  -0.893  1.00  1.56           C  
ATOM    891  CD1 LEU A  58     -14.642   6.741  -1.053  1.00  1.56           C  
ATOM    892  CD2 LEU A  58     -13.433   4.951  -2.205  1.00  1.56           C  
ATOM    893  H   LEU A  58     -13.633   3.932   1.491  1.00  1.56           H  
ATOM    894  HA  LEU A  58     -11.597   3.968  -0.394  1.00  1.56           H  
ATOM    895 1HB  LEU A  58     -13.133   6.286   0.809  1.00  1.56           H  
ATOM    896 2HB  LEU A  58     -12.135   6.387  -0.597  1.00  1.56           H  
ATOM    897  HG  LEU A  58     -14.545   4.723  -0.417  1.00  1.56           H  
ATOM    898 1HD1 LEU A  58     -15.485   6.596  -1.647  1.00  1.56           H  
ATOM    899 2HD1 LEU A  58     -14.945   7.109  -0.075  1.00  1.56           H  
ATOM    900 3HD1 LEU A  58     -14.013   7.457  -1.516  1.00  1.56           H  
ATOM    901 1HD2 LEU A  58     -14.289   4.793  -2.817  1.00  1.56           H  
ATOM    902 2HD2 LEU A  58     -12.800   5.670  -2.675  1.00  1.56           H  
ATOM    903 3HD2 LEU A  58     -12.882   4.022  -2.071  1.00  1.56           H  
ATOM    904  N   ASN A  59     -10.709   5.675   2.265  1.00  1.59           N  
ATOM    905  CA  ASN A  59      -9.610   6.413   2.862  1.00  1.59           C  
ATOM    906  C   ASN A  59      -8.554   5.497   3.496  1.00  1.59           C  
ATOM    907  O   ASN A  59      -7.545   5.979   4.015  1.00  1.59           O  
ATOM    908  CB  ASN A  59     -10.186   7.371   3.877  1.00  1.59           C  
ATOM    909  CG  ASN A  59     -11.054   8.411   3.206  1.00  1.59           C  
ATOM    910  OD1 ASN A  59     -10.747   8.877   2.104  1.00  1.59           O  
ATOM    911  ND2 ASN A  59     -12.147   8.751   3.847  1.00  1.59           N  
ATOM    912  H   ASN A  59     -11.527   5.452   2.816  1.00  1.59           H  
ATOM    913  HA  ASN A  59      -9.113   6.986   2.077  1.00  1.59           H  
ATOM    914 1HB  ASN A  59     -10.784   6.815   4.603  1.00  1.59           H  
ATOM    915 2HB  ASN A  59      -9.379   7.866   4.417  1.00  1.59           H  
ATOM    916 1HD2 ASN A  59     -12.789   9.408   3.453  1.00  1.59           H  
ATOM    917 2HD2 ASN A  59     -12.357   8.331   4.732  1.00  1.59           H  
ATOM    918  N   ASP A  60      -8.790   4.180   3.444  1.00  1.58           N  
ATOM    919  CA  ASP A  60      -7.840   3.182   3.924  1.00  1.58           C  
ATOM    920  C   ASP A  60      -7.124   2.559   2.731  1.00  1.58           C  
ATOM    921  O   ASP A  60      -5.956   2.174   2.813  1.00  1.58           O  
ATOM    922  CB  ASP A  60      -8.516   2.082   4.753  1.00  1.58           C  
ATOM    923  CG  ASP A  60      -9.120   2.576   6.068  1.00  1.58           C  
ATOM    924  OD1 ASP A  60      -8.413   3.191   6.833  1.00  1.58           O  
ATOM    925  OD2 ASP A  60     -10.263   2.296   6.312  1.00  1.58           O  
ATOM    926  H   ASP A  60      -9.641   3.843   3.007  1.00  1.58           H  
ATOM    927  HA  ASP A  60      -7.096   3.674   4.549  1.00  1.58           H  
ATOM    928 1HB  ASP A  60      -9.316   1.632   4.155  1.00  1.58           H  
ATOM    929 2HB  ASP A  60      -7.792   1.298   4.970  1.00  1.58           H  
ATOM    930  N   LEU A  61      -7.846   2.456   1.620  1.00  1.53           N  
ATOM    931  CA  LEU A  61      -7.327   1.834   0.414  1.00  1.53           C  
ATOM    932  C   LEU A  61      -6.130   2.552  -0.181  1.00  1.53           C  
ATOM    933  O   LEU A  61      -6.061   3.782  -0.214  1.00  1.53           O  
ATOM    934  CB  LEU A  61      -8.416   1.765  -0.653  1.00  1.53           C  
ATOM    935  CG  LEU A  61      -9.545   0.796  -0.427  1.00  1.53           C  
ATOM    936  CD1 LEU A  61     -10.573   0.978  -1.524  1.00  1.53           C  
ATOM    937  CD2 LEU A  61      -8.998  -0.595  -0.418  1.00  1.53           C  
ATOM    938  H   LEU A  61      -8.811   2.779   1.629  1.00  1.53           H  
ATOM    939  HA  LEU A  61      -7.022   0.820   0.667  1.00  1.53           H  
ATOM    940 1HB  LEU A  61      -8.874   2.743  -0.694  1.00  1.53           H  
ATOM    941 2HB  LEU A  61      -7.958   1.558  -1.611  1.00  1.53           H  
ATOM    942  HG  LEU A  61     -10.019   0.992   0.518  1.00  1.53           H  
ATOM    943 1HD1 LEU A  61     -11.383   0.278  -1.359  1.00  1.53           H  
ATOM    944 2HD1 LEU A  61     -10.951   1.993  -1.500  1.00  1.53           H  
ATOM    945 3HD1 LEU A  61     -10.130   0.786  -2.486  1.00  1.53           H  
ATOM    946 1HD2 LEU A  61      -9.808  -1.306  -0.260  1.00  1.53           H  
ATOM    947 2HD2 LEU A  61      -8.519  -0.793  -1.367  1.00  1.53           H  
ATOM    948 3HD2 LEU A  61      -8.266  -0.691   0.383  1.00  1.53           H  
ATOM    949  N   CYS A  62      -5.178   1.751  -0.646  1.00  1.43           N  
ATOM    950  CA  CYS A  62      -3.998   2.236  -1.337  1.00  1.43           C  
ATOM    951  C   CYS A  62      -4.182   2.089  -2.833  1.00  1.43           C  
ATOM    952  O   CYS A  62      -4.356   0.970  -3.328  1.00  1.43           O  
ATOM    953  CB  CYS A  62      -2.764   1.473  -0.917  1.00  1.43           C  
ATOM    954  SG  CYS A  62      -1.310   2.033  -1.750  1.00  1.43           S  
ATOM    955  H   CYS A  62      -5.298   0.756  -0.533  1.00  1.43           H  
ATOM    956  HA  CYS A  62      -3.858   3.291  -1.101  1.00  1.43           H  
ATOM    957 1HB  CYS A  62      -2.607   1.574   0.158  1.00  1.43           H  
ATOM    958 2HB  CYS A  62      -2.896   0.414  -1.139  1.00  1.43           H  
ATOM    959  HG  CYS A  62      -1.894   2.209  -2.943  1.00  1.43           H  
ATOM    960  N   PHE A  63      -4.143   3.201  -3.546  1.00  1.30           N  
ATOM    961  CA  PHE A  63      -4.438   3.191  -4.969  1.00  1.30           C  
ATOM    962  C   PHE A  63      -3.172   3.400  -5.774  1.00  1.30           C  
ATOM    963  O   PHE A  63      -2.228   4.021  -5.292  1.00  1.30           O  
ATOM    964  CB  PHE A  63      -5.396   4.333  -5.298  1.00  1.30           C  
ATOM    965  CG  PHE A  63      -6.676   4.321  -4.478  1.00  1.30           C  
ATOM    966  CD1 PHE A  63      -6.707   4.974  -3.262  1.00  1.30           C  
ATOM    967  CD2 PHE A  63      -7.805   3.684  -4.880  1.00  1.30           C  
ATOM    968  CE1 PHE A  63      -7.852   4.991  -2.497  1.00  1.30           C  
ATOM    969  CE2 PHE A  63      -8.962   3.707  -4.105  1.00  1.30           C  
ATOM    970  CZ  PHE A  63      -8.977   4.365  -2.928  1.00  1.30           C  
ATOM    971  H   PHE A  63      -3.959   4.082  -3.083  1.00  1.30           H  
ATOM    972  HA  PHE A  63      -4.878   2.242  -5.245  1.00  1.30           H  
ATOM    973 1HB  PHE A  63      -4.894   5.292  -5.140  1.00  1.30           H  
ATOM    974 2HB  PHE A  63      -5.668   4.279  -6.357  1.00  1.30           H  
ATOM    975  HD1 PHE A  63      -5.813   5.482  -2.907  1.00  1.30           H  
ATOM    976  HD2 PHE A  63      -7.777   3.151  -5.807  1.00  1.30           H  
ATOM    977  HE1 PHE A  63      -7.860   5.512  -1.534  1.00  1.30           H  
ATOM    978  HE2 PHE A  63      -9.856   3.198  -4.426  1.00  1.30           H  
ATOM    979  HZ  PHE A  63      -9.878   4.385  -2.314  1.00  1.30           H  
ATOM    980  N   THR A  64      -3.161   2.919  -7.013  1.00  1.15           N  
ATOM    981  CA  THR A  64      -2.036   3.201  -7.896  1.00  1.15           C  
ATOM    982  C   THR A  64      -2.473   4.214  -8.932  1.00  1.15           C  
ATOM    983  O   THR A  64      -1.719   5.125  -9.294  1.00  1.15           O  
ATOM    984  CB  THR A  64      -1.594   1.936  -8.651  1.00  1.15           C  
ATOM    985  OG1 THR A  64      -2.685   1.462  -9.478  1.00  1.15           O  
ATOM    986  CG2 THR A  64      -1.234   0.879  -7.672  1.00  1.15           C  
ATOM    987  H   THR A  64      -3.947   2.365  -7.348  1.00  1.15           H  
ATOM    988  HA  THR A  64      -1.206   3.610  -7.321  1.00  1.15           H  
ATOM    989  HB  THR A  64      -0.736   2.165  -9.281  1.00  1.15           H  
ATOM    990  HG1 THR A  64      -3.466   1.285  -8.915  1.00  1.15           H  
ATOM    991 1HG2 THR A  64      -0.927  -0.026  -8.195  1.00  1.15           H  
ATOM    992 2HG2 THR A  64      -0.420   1.234  -7.044  1.00  1.15           H  
ATOM    993 3HG2 THR A  64      -2.101   0.673  -7.066  1.00  1.15           H  
ATOM    994  N   ASN A  65      -3.741   4.099  -9.331  1.00  1.01           N  
ATOM    995  CA  ASN A  65      -4.330   4.966 -10.339  1.00  1.01           C  
ATOM    996  C   ASN A  65      -5.771   5.315 -10.001  1.00  1.01           C  
ATOM    997  O   ASN A  65      -6.582   4.465  -9.605  1.00  1.01           O  
ATOM    998  CB  ASN A  65      -4.268   4.329 -11.724  1.00  1.01           C  
ATOM    999  CG  ASN A  65      -2.880   4.213 -12.350  1.00  1.01           C  
ATOM   1000  OD1 ASN A  65      -2.408   5.116 -13.074  1.00  1.01           O  
ATOM   1001  ND2 ASN A  65      -2.196   3.127 -12.060  1.00  1.01           N  
ATOM   1002  H   ASN A  65      -4.294   3.327  -8.966  1.00  1.01           H  
ATOM   1003  HA  ASN A  65      -3.772   5.899 -10.363  1.00  1.01           H  
ATOM   1004 1HB  ASN A  65      -4.714   3.343 -11.693  1.00  1.01           H  
ATOM   1005 2HB  ASN A  65      -4.877   4.930 -12.390  1.00  1.01           H  
ATOM   1006 1HD2 ASN A  65      -1.278   2.999 -12.432  1.00  1.01           H  
ATOM   1007 2HD2 ASN A  65      -2.569   2.432 -11.421  1.00  1.01           H  
ATOM   1008  N   VAL A  66      -6.076   6.585 -10.176  1.00  0.90           N  
ATOM   1009  CA  VAL A  66      -7.403   7.129 -10.002  1.00  0.90           C  
ATOM   1010  C   VAL A  66      -7.754   7.870 -11.292  1.00  0.90           C  
ATOM   1011  O   VAL A  66      -6.943   8.627 -11.830  1.00  0.90           O  
ATOM   1012  CB  VAL A  66      -7.464   8.067  -8.767  1.00  0.90           C  
ATOM   1013  CG1 VAL A  66      -8.887   8.660  -8.636  1.00  0.90           C  
ATOM   1014  CG2 VAL A  66      -7.058   7.305  -7.493  1.00  0.90           C  
ATOM   1015  H   VAL A  66      -5.338   7.217 -10.474  1.00  0.90           H  
ATOM   1016  HA  VAL A  66      -8.109   6.316  -9.856  1.00  0.90           H  
ATOM   1017  HB  VAL A  66      -6.781   8.885  -8.908  1.00  0.90           H  
ATOM   1018 1HG1 VAL A  66      -8.923   9.322  -7.783  1.00  0.90           H  
ATOM   1019 2HG1 VAL A  66      -9.140   9.219  -9.539  1.00  0.90           H  
ATOM   1020 3HG1 VAL A  66      -9.609   7.848  -8.499  1.00  0.90           H  
ATOM   1021 1HG2 VAL A  66      -7.094   7.986  -6.658  1.00  0.90           H  
ATOM   1022 2HG2 VAL A  66      -7.746   6.472  -7.323  1.00  0.90           H  
ATOM   1023 3HG2 VAL A  66      -6.044   6.923  -7.595  1.00  0.90           H  
ATOM   1024  N   TYR A  67      -8.936   7.633 -11.826  1.00  0.81           N  
ATOM   1025  CA  TYR A  67      -9.289   8.332 -13.051  1.00  0.81           C  
ATOM   1026  C   TYR A  67     -10.513   9.158 -12.766  1.00  0.81           C  
ATOM   1027  O   TYR A  67     -11.546   8.633 -12.336  1.00  0.81           O  
ATOM   1028  CB  TYR A  67      -9.563   7.349 -14.176  1.00  0.81           C  
ATOM   1029  CG  TYR A  67      -8.420   6.404 -14.446  1.00  0.81           C  
ATOM   1030  CD1 TYR A  67      -8.313   5.248 -13.667  1.00  0.81           C  
ATOM   1031  CD2 TYR A  67      -7.498   6.654 -15.449  1.00  0.81           C  
ATOM   1032  CE1 TYR A  67      -7.298   4.350 -13.899  1.00  0.81           C  
ATOM   1033  CE2 TYR A  67      -6.477   5.744 -15.681  1.00  0.81           C  
ATOM   1034  CZ  TYR A  67      -6.378   4.595 -14.914  1.00  0.81           C  
ATOM   1035  OH  TYR A  67      -5.371   3.685 -15.166  1.00  0.81           O  
ATOM   1036  H   TYR A  67      -9.578   6.986 -11.371  1.00  0.81           H  
ATOM   1037  HA  TYR A  67      -8.489   9.011 -13.343  1.00  0.81           H  
ATOM   1038 1HB  TYR A  67     -10.443   6.764 -13.945  1.00  0.81           H  
ATOM   1039 2HB  TYR A  67      -9.774   7.902 -15.092  1.00  0.81           H  
ATOM   1040  HD1 TYR A  67      -9.041   5.052 -12.874  1.00  0.81           H  
ATOM   1041  HD2 TYR A  67      -7.578   7.553 -16.055  1.00  0.81           H  
ATOM   1042  HE1 TYR A  67      -7.218   3.446 -13.294  1.00  0.81           H  
ATOM   1043  HE2 TYR A  67      -5.753   5.927 -16.472  1.00  0.81           H  
ATOM   1044  HH  TYR A  67      -5.473   2.894 -14.581  1.00  0.81           H  
ATOM   1045  N   ALA A  68     -10.392  10.461 -12.954  1.00  0.75           N  
ATOM   1046  CA  ALA A  68     -11.509  11.319 -12.647  1.00  0.75           C  
ATOM   1047  C   ALA A  68     -12.164  11.864 -13.896  1.00  0.75           C  
ATOM   1048  O   ALA A  68     -11.514  12.539 -14.705  1.00  0.75           O  
ATOM   1049  CB  ALA A  68     -11.066  12.445 -11.764  1.00  0.75           C  
ATOM   1050  H   ALA A  68      -9.522  10.858 -13.311  1.00  0.75           H  
ATOM   1051  HA  ALA A  68     -12.244  10.733 -12.116  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68     -11.940  13.017 -11.547  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68     -10.623  12.058 -10.852  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68     -10.335  13.055 -12.287  1.00  0.75           H  
ATOM   1055  N   ASP A  69     -13.450  11.569 -14.051  1.00  0.71           N  
ATOM   1056  CA  ASP A  69     -14.209  12.043 -15.198  1.00  0.71           C  
ATOM   1057  C   ASP A  69     -15.117  13.178 -14.745  1.00  0.71           C  
ATOM   1058  O   ASP A  69     -15.938  12.974 -13.848  1.00  0.71           O  
ATOM   1059  CB  ASP A  69     -15.033  10.924 -15.830  1.00  0.71           C  
ATOM   1060  CG  ASP A  69     -14.171   9.808 -16.402  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69     -12.991  10.023 -16.548  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69     -14.681   8.740 -16.696  1.00  0.71           O  
ATOM   1063  H   ASP A  69     -13.907  10.996 -13.339  1.00  0.71           H  
ATOM   1064  HA  ASP A  69     -13.516  12.421 -15.937  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69     -15.696  10.513 -15.096  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69     -15.653  11.339 -16.625  1.00  0.71           H  
ATOM   1067  N   SER A  70     -14.947  14.375 -15.314  1.00  0.69           N  
ATOM   1068  CA  SER A  70     -15.745  15.524 -14.859  1.00  0.69           C  
ATOM   1069  C   SER A  70     -16.660  16.093 -15.962  1.00  0.69           C  
ATOM   1070  O   SER A  70     -16.265  16.231 -17.135  1.00  0.69           O  
ATOM   1071  CB  SER A  70     -14.853  16.640 -14.309  1.00  0.69           C  
ATOM   1072  OG  SER A  70     -14.115  16.251 -13.160  1.00  0.69           O  
ATOM   1073  H   SER A  70     -14.274  14.453 -16.078  1.00  0.69           H  
ATOM   1074  HA  SER A  70     -16.384  15.191 -14.046  1.00  0.69           H  
ATOM   1075 1HB  SER A  70     -14.177  16.997 -15.083  1.00  0.69           H  
ATOM   1076 2HB  SER A  70     -15.474  17.429 -14.048  1.00  0.69           H  
ATOM   1077  HG  SER A  70     -13.895  17.090 -12.635  1.00  0.69           H  
ATOM   1078  N   PHE A  71     -17.891  16.441 -15.558  1.00  0.68           N  
ATOM   1079  CA  PHE A  71     -18.912  16.979 -16.465  1.00  0.68           C  
ATOM   1080  C   PHE A  71     -20.129  17.702 -15.851  1.00  0.68           C  
ATOM   1081  O   PHE A  71     -20.382  17.610 -14.651  1.00  0.68           O  
ATOM   1082  CB  PHE A  71     -19.422  15.864 -17.352  1.00  0.68           C  
ATOM   1083  CG  PHE A  71     -19.840  14.604 -16.601  1.00  0.68           C  
ATOM   1084  CD1 PHE A  71     -21.108  14.441 -16.115  1.00  0.68           C  
ATOM   1085  CD2 PHE A  71     -18.930  13.550 -16.429  1.00  0.68           C  
ATOM   1086  CE1 PHE A  71     -21.475  13.283 -15.479  1.00  0.68           C  
ATOM   1087  CE2 PHE A  71     -19.293  12.399 -15.786  1.00  0.68           C  
ATOM   1088  CZ  PHE A  71     -20.564  12.264 -15.311  1.00  0.68           C  
ATOM   1089  H   PHE A  71     -18.138  16.257 -14.584  1.00  0.68           H  
ATOM   1090  HA  PHE A  71     -18.395  17.691 -17.098  1.00  0.68           H  
ATOM   1091 1HB  PHE A  71     -20.285  16.234 -17.894  1.00  0.68           H  
ATOM   1092 2HB  PHE A  71     -18.670  15.607 -18.085  1.00  0.68           H  
ATOM   1093  HD1 PHE A  71     -21.830  15.254 -16.234  1.00  0.68           H  
ATOM   1094  HD2 PHE A  71     -17.919  13.649 -16.812  1.00  0.68           H  
ATOM   1095  HE1 PHE A  71     -22.486  13.184 -15.098  1.00  0.68           H  
ATOM   1096  HE2 PHE A  71     -18.571  11.591 -15.655  1.00  0.68           H  
ATOM   1097  HZ  PHE A  71     -20.848  11.352 -14.799  1.00  0.68           H  
ATOM   1098  N   VAL A  72     -20.892  18.410 -16.706  1.00  0.68           N  
ATOM   1099  CA  VAL A  72     -22.140  19.090 -16.320  1.00  0.68           C  
ATOM   1100  C   VAL A  72     -23.420  18.378 -16.768  1.00  0.68           C  
ATOM   1101  O   VAL A  72     -23.620  18.105 -17.952  1.00  0.68           O  
ATOM   1102  CB  VAL A  72     -22.193  20.511 -16.895  1.00  0.68           C  
ATOM   1103  CG1 VAL A  72     -23.488  21.180 -16.521  1.00  0.68           C  
ATOM   1104  CG2 VAL A  72     -21.055  21.270 -16.399  1.00  0.68           C  
ATOM   1105  H   VAL A  72     -20.564  18.492 -17.663  1.00  0.68           H  
ATOM   1106  HA  VAL A  72     -22.149  19.165 -15.240  1.00  0.68           H  
ATOM   1107  HB  VAL A  72     -22.149  20.466 -17.980  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  72     -23.508  22.187 -16.936  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  72     -24.333  20.615 -16.912  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  72     -23.544  21.223 -15.437  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  72     -21.069  22.276 -16.807  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  72     -21.087  21.321 -15.307  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  72     -20.171  20.754 -16.729  1.00  0.68           H  
ATOM   1114  N   ILE A  73     -24.297  18.116 -15.802  1.00  0.69           N  
ATOM   1115  CA  ILE A  73     -25.560  17.396 -16.012  1.00  0.69           C  
ATOM   1116  C   ILE A  73     -26.680  17.978 -15.132  1.00  0.69           C  
ATOM   1117  O   ILE A  73     -26.405  18.493 -14.057  1.00  0.69           O  
ATOM   1118  CB  ILE A  73     -25.327  15.926 -15.667  1.00  0.69           C  
ATOM   1119  CG1 ILE A  73     -26.464  15.056 -16.021  1.00  0.69           C  
ATOM   1120  CG2 ILE A  73     -25.100  15.820 -14.247  1.00  0.69           C  
ATOM   1121  CD1 ILE A  73     -26.086  13.610 -15.961  1.00  0.69           C  
ATOM   1122  H   ILE A  73     -24.028  18.390 -14.855  1.00  0.69           H  
ATOM   1123  HA  ILE A  73     -25.851  17.486 -17.059  1.00  0.69           H  
ATOM   1124  HB  ILE A  73     -24.450  15.562 -16.194  1.00  0.69           H  
ATOM   1125 1HG1 ILE A  73     -27.264  15.230 -15.309  1.00  0.69           H  
ATOM   1126 2HG1 ILE A  73     -26.825  15.290 -17.027  1.00  0.69           H  
ATOM   1127 1HG2 ILE A  73     -24.918  14.779 -14.005  1.00  0.69           H  
ATOM   1128 2HG2 ILE A  73     -24.241  16.432 -13.979  1.00  0.69           H  
ATOM   1129 3HG2 ILE A  73     -25.987  16.175 -13.718  1.00  0.69           H  
ATOM   1130 1HD1 ILE A  73     -26.936  12.993 -16.202  1.00  0.69           H  
ATOM   1131 2HD1 ILE A  73     -25.295  13.427 -16.668  1.00  0.69           H  
ATOM   1132 3HD1 ILE A  73     -25.746  13.366 -14.961  1.00  0.69           H  
ATOM   1133  N   ARG A  74     -27.939  17.979 -15.579  1.00  0.71           N  
ATOM   1134  CA  ARG A  74     -28.972  18.531 -14.684  1.00  0.71           C  
ATOM   1135  C   ARG A  74     -29.133  17.653 -13.459  1.00  0.71           C  
ATOM   1136  O   ARG A  74     -28.929  16.440 -13.528  1.00  0.71           O  
ATOM   1137  CB  ARG A  74     -30.345  18.656 -15.312  1.00  0.71           C  
ATOM   1138  CG  ARG A  74     -31.073  17.404 -15.493  1.00  0.71           C  
ATOM   1139  CD  ARG A  74     -32.409  17.569 -16.157  1.00  0.71           C  
ATOM   1140  NE  ARG A  74     -32.306  17.781 -17.585  1.00  0.71           N  
ATOM   1141  CZ  ARG A  74     -33.354  17.970 -18.399  1.00  0.71           C  
ATOM   1142  NH1 ARG A  74     -34.566  17.989 -17.906  1.00  0.71           N  
ATOM   1143  NH2 ARG A  74     -33.167  18.124 -19.696  1.00  0.71           N  
ATOM   1144  H   ARG A  74     -28.184  17.576 -16.476  1.00  0.71           H  
ATOM   1145  HA  ARG A  74     -28.660  19.521 -14.366  1.00  0.71           H  
ATOM   1146 1HB  ARG A  74     -30.949  19.317 -14.706  1.00  0.71           H  
ATOM   1147 2HB  ARG A  74     -30.274  19.060 -16.230  1.00  0.71           H  
ATOM   1148 1HG  ARG A  74     -30.462  16.773 -16.104  1.00  0.71           H  
ATOM   1149 2HG  ARG A  74     -31.234  16.946 -14.537  1.00  0.71           H  
ATOM   1150 1HD  ARG A  74     -33.008  16.681 -15.994  1.00  0.71           H  
ATOM   1151 2HD  ARG A  74     -32.919  18.428 -15.721  1.00  0.71           H  
ATOM   1152  HE  ARG A  74     -31.383  17.740 -18.005  1.00  0.71           H  
ATOM   1153 1HH1 ARG A  74     -34.709  17.860 -16.911  1.00  0.71           H  
ATOM   1154 2HH1 ARG A  74     -35.355  18.117 -18.522  1.00  0.71           H  
ATOM   1155 1HH2 ARG A  74     -32.230  18.087 -20.075  1.00  0.71           H  
ATOM   1156 2HH2 ARG A  74     -33.955  18.260 -20.308  1.00  0.71           H  
ATOM   1157  N   GLY A  75     -29.601  18.244 -12.372  1.00  0.72           N  
ATOM   1158  CA  GLY A  75     -29.861  17.520 -11.125  1.00  0.72           C  
ATOM   1159  C   GLY A  75     -30.638  16.224 -11.306  1.00  0.72           C  
ATOM   1160  O   GLY A  75     -30.171  15.154 -10.906  1.00  0.72           O  
ATOM   1161  H   GLY A  75     -29.716  19.261 -12.399  1.00  0.72           H  
ATOM   1162 1HA  GLY A  75     -28.917  17.302 -10.632  1.00  0.72           H  
ATOM   1163 2HA  GLY A  75     -30.422  18.175 -10.457  1.00  0.72           H  
ATOM   1164  N   ASP A  76     -31.792  16.295 -11.956  1.00  0.72           N  
ATOM   1165  CA  ASP A  76     -32.624  15.107 -12.149  1.00  0.72           C  
ATOM   1166  C   ASP A  76     -31.939  13.954 -12.915  1.00  0.72           C  
ATOM   1167  O   ASP A  76     -32.355  12.800 -12.791  1.00  0.72           O  
ATOM   1168  CB  ASP A  76     -33.921  15.478 -12.872  1.00  0.72           C  
ATOM   1169  CG  ASP A  76     -34.924  16.266 -12.001  1.00  0.72           C  
ATOM   1170  OD1 ASP A  76     -34.743  16.340 -10.802  1.00  0.72           O  
ATOM   1171  OD2 ASP A  76     -35.868  16.781 -12.555  1.00  0.72           O  
ATOM   1172  H   ASP A  76     -32.118  17.206 -12.286  1.00  0.72           H  
ATOM   1173  HA  ASP A  76     -32.891  14.731 -11.162  1.00  0.72           H  
ATOM   1174 1HB  ASP A  76     -33.681  16.084 -13.738  1.00  0.72           H  
ATOM   1175 2HB  ASP A  76     -34.405  14.571 -13.232  1.00  0.72           H  
ATOM   1176  N   GLU A  77     -30.940  14.258 -13.751  1.00  0.72           N  
ATOM   1177  CA  GLU A  77     -30.251  13.252 -14.553  1.00  0.72           C  
ATOM   1178  C   GLU A  77     -28.980  12.723 -13.887  1.00  0.72           C  
ATOM   1179  O   GLU A  77     -28.365  11.787 -14.394  1.00  0.72           O  
ATOM   1180  CB  GLU A  77     -29.903  13.807 -15.937  1.00  0.72           C  
ATOM   1181  CG  GLU A  77     -31.076  14.119 -16.856  1.00  0.72           C  
ATOM   1182  CD  GLU A  77     -30.642  14.848 -18.144  1.00  0.72           C  
ATOM   1183  OE1 GLU A  77     -29.471  15.112 -18.302  1.00  0.72           O  
ATOM   1184  OE2 GLU A  77     -31.497  15.172 -18.935  1.00  0.72           O  
ATOM   1185  H   GLU A  77     -30.580  15.207 -13.778  1.00  0.72           H  
ATOM   1186  HA  GLU A  77     -30.928  12.409 -14.690  1.00  0.72           H  
ATOM   1187 1HB  GLU A  77     -29.356  14.723 -15.815  1.00  0.72           H  
ATOM   1188 2HB  GLU A  77     -29.266  13.104 -16.453  1.00  0.72           H  
ATOM   1189 1HG  GLU A  77     -31.548  13.190 -17.136  1.00  0.72           H  
ATOM   1190 2HG  GLU A  77     -31.806  14.699 -16.318  1.00  0.72           H  
ATOM   1191  N   VAL A  78     -28.615  13.247 -12.717  1.00  0.71           N  
ATOM   1192  CA  VAL A  78     -27.388  12.811 -12.049  1.00  0.71           C  
ATOM   1193  C   VAL A  78     -27.446  11.317 -11.761  1.00  0.71           C  
ATOM   1194  O   VAL A  78     -26.451  10.605 -11.869  1.00  0.71           O  
ATOM   1195  CB  VAL A  78     -27.140  13.582 -10.738  1.00  0.71           C  
ATOM   1196  CG1 VAL A  78     -25.977  12.937  -9.972  1.00  0.71           C  
ATOM   1197  CG2 VAL A  78     -26.792  15.045 -11.039  1.00  0.71           C  
ATOM   1198  H   VAL A  78     -29.174  13.987 -12.287  1.00  0.71           H  
ATOM   1199  HA  VAL A  78     -26.547  13.005 -12.715  1.00  0.71           H  
ATOM   1200  HB  VAL A  78     -28.040  13.533 -10.121  1.00  0.71           H  
ATOM   1201 1HG1 VAL A  78     -25.817  13.478  -9.042  1.00  0.71           H  
ATOM   1202 2HG1 VAL A  78     -26.220  11.899  -9.748  1.00  0.71           H  
ATOM   1203 3HG1 VAL A  78     -25.070  12.977 -10.578  1.00  0.71           H  
ATOM   1204 1HG2 VAL A  78     -26.627  15.587 -10.108  1.00  0.71           H  
ATOM   1205 2HG2 VAL A  78     -25.900  15.081 -11.634  1.00  0.71           H  
ATOM   1206 3HG2 VAL A  78     -27.607  15.502 -11.584  1.00  0.71           H  
ATOM   1207  N   ARG A  79     -28.624  10.836 -11.392  1.00  0.71           N  
ATOM   1208  CA  ARG A  79     -28.825   9.434 -11.072  1.00  0.71           C  
ATOM   1209  C   ARG A  79     -28.527   8.504 -12.255  1.00  0.71           C  
ATOM   1210  O   ARG A  79     -28.156   7.353 -12.042  1.00  0.71           O  
ATOM   1211  CB  ARG A  79     -30.255   9.205 -10.607  1.00  0.71           C  
ATOM   1212  CG  ARG A  79     -30.581   9.799  -9.241  1.00  0.71           C  
ATOM   1213  CD  ARG A  79     -32.009   9.589  -8.868  1.00  0.71           C  
ATOM   1214  NE  ARG A  79     -32.316  10.152  -7.558  1.00  0.71           N  
ATOM   1215  CZ  ARG A  79     -33.551  10.225  -7.022  1.00  0.71           C  
ATOM   1216  NH1 ARG A  79     -34.590   9.770  -7.688  1.00  0.71           N  
ATOM   1217  NH2 ARG A  79     -33.718  10.756  -5.822  1.00  0.71           N  
ATOM   1218  H   ARG A  79     -29.405  11.474 -11.331  1.00  0.71           H  
ATOM   1219  HA  ARG A  79     -28.153   9.174 -10.255  1.00  0.71           H  
ATOM   1220 1HB  ARG A  79     -30.944   9.641 -11.332  1.00  0.71           H  
ATOM   1221 2HB  ARG A  79     -30.458   8.134 -10.566  1.00  0.71           H  
ATOM   1222 1HG  ARG A  79     -29.956   9.328  -8.482  1.00  0.71           H  
ATOM   1223 2HG  ARG A  79     -30.384  10.873  -9.259  1.00  0.71           H  
ATOM   1224 1HD  ARG A  79     -32.650  10.072  -9.606  1.00  0.71           H  
ATOM   1225 2HD  ARG A  79     -32.226   8.522  -8.841  1.00  0.71           H  
ATOM   1226  HE  ARG A  79     -31.545  10.513  -7.012  1.00  0.71           H  
ATOM   1227 1HH1 ARG A  79     -34.464   9.365  -8.605  1.00  0.71           H  
ATOM   1228 2HH1 ARG A  79     -35.513   9.826  -7.284  1.00  0.71           H  
ATOM   1229 1HH2 ARG A  79     -32.921  11.105  -5.309  1.00  0.71           H  
ATOM   1230 2HH2 ARG A  79     -34.642  10.811  -5.419  1.00  0.71           H  
ATOM   1231  N   GLN A  80     -28.606   9.005 -13.505  1.00  0.71           N  
ATOM   1232  CA  GLN A  80     -28.382   8.169 -14.692  1.00  0.71           C  
ATOM   1233  C   GLN A  80     -26.907   7.885 -14.922  1.00  0.71           C  
ATOM   1234  O   GLN A  80     -26.546   7.127 -15.823  1.00  0.71           O  
ATOM   1235  CB  GLN A  80     -28.929   8.811 -15.970  1.00  0.71           C  
ATOM   1236  CG  GLN A  80     -30.426   8.951 -16.092  1.00  0.71           C  
ATOM   1237  CD  GLN A  80     -30.807   9.585 -17.456  1.00  0.71           C  
ATOM   1238  OE1 GLN A  80     -30.224   9.239 -18.508  1.00  0.71           O  
ATOM   1239  NE2 GLN A  80     -31.779  10.489 -17.435  1.00  0.71           N  
ATOM   1240  H   GLN A  80     -28.815   9.990 -13.654  1.00  0.71           H  
ATOM   1241  HA  GLN A  80     -28.888   7.217 -14.538  1.00  0.71           H  
ATOM   1242 1HB  GLN A  80     -28.504   9.812 -16.059  1.00  0.71           H  
ATOM   1243 2HB  GLN A  80     -28.582   8.238 -16.827  1.00  0.71           H  
ATOM   1244 1HG  GLN A  80     -30.885   7.961 -16.023  1.00  0.71           H  
ATOM   1245 2HG  GLN A  80     -30.789   9.601 -15.290  1.00  0.71           H  
ATOM   1246 1HE2 GLN A  80     -32.074  10.945 -18.276  1.00  0.71           H  
ATOM   1247 2HE2 GLN A  80     -32.216  10.732 -16.564  1.00  0.71           H  
ATOM   1248  N   ILE A  81     -26.061   8.485 -14.097  1.00  0.71           N  
ATOM   1249  CA  ILE A  81     -24.637   8.263 -14.133  1.00  0.71           C  
ATOM   1250  C   ILE A  81     -24.321   6.940 -13.453  1.00  0.71           C  
ATOM   1251  O   ILE A  81     -23.340   6.287 -13.784  1.00  0.71           O  
ATOM   1252  CB  ILE A  81     -23.876   9.407 -13.460  1.00  0.71           C  
ATOM   1253  CG1 ILE A  81     -24.163  10.710 -14.218  1.00  0.71           C  
ATOM   1254  CG2 ILE A  81     -22.377   9.108 -13.416  1.00  0.71           C  
ATOM   1255  CD1 ILE A  81     -23.789  10.642 -15.675  1.00  0.71           C  
ATOM   1256  H   ILE A  81     -26.414   9.126 -13.385  1.00  0.71           H  
ATOM   1257  HA  ILE A  81     -24.318   8.201 -15.173  1.00  0.71           H  
ATOM   1258  HB  ILE A  81     -24.244   9.530 -12.441  1.00  0.71           H  
ATOM   1259 1HG1 ILE A  81     -25.231  10.931 -14.147  1.00  0.71           H  
ATOM   1260 2HG1 ILE A  81     -23.618  11.518 -13.751  1.00  0.71           H  
ATOM   1261 1HG2 ILE A  81     -21.860   9.929 -12.926  1.00  0.71           H  
ATOM   1262 2HG2 ILE A  81     -22.208   8.190 -12.861  1.00  0.71           H  
ATOM   1263 3HG2 ILE A  81     -22.005   8.993 -14.419  1.00  0.71           H  
ATOM   1264 1HD1 ILE A  81     -24.010  11.577 -16.158  1.00  0.71           H  
ATOM   1265 2HD1 ILE A  81     -22.744  10.444 -15.759  1.00  0.71           H  
ATOM   1266 3HD1 ILE A  81     -24.352   9.842 -16.155  1.00  0.71           H  
ATOM   1267  N   ALA A  82     -25.108   6.561 -12.448  1.00  0.73           N  
ATOM   1268  CA  ALA A  82     -24.802   5.351 -11.701  1.00  0.73           C  
ATOM   1269  C   ALA A  82     -24.734   4.154 -12.668  1.00  0.73           C  
ATOM   1270  O   ALA A  82     -25.495   4.117 -13.628  1.00  0.73           O  
ATOM   1271  CB  ALA A  82     -25.863   5.114 -10.639  1.00  0.73           C  
ATOM   1272  H   ALA A  82     -25.957   7.083 -12.229  1.00  0.73           H  
ATOM   1273  HA  ALA A  82     -23.848   5.504 -11.215  1.00  0.73           H  
ATOM   1274 1HB  ALA A  82     -25.631   4.226 -10.072  1.00  0.73           H  
ATOM   1275 2HB  ALA A  82     -25.899   5.974  -9.972  1.00  0.73           H  
ATOM   1276 3HB  ALA A  82     -26.825   4.993 -11.108  1.00  0.73           H  
ATOM   1277  N   PRO A  83     -23.854   3.153 -12.437  1.00  0.75           N  
ATOM   1278  CA  PRO A  83     -23.683   1.939 -13.239  1.00  0.75           C  
ATOM   1279  C   PRO A  83     -24.950   1.229 -13.709  1.00  0.75           C  
ATOM   1280  O   PRO A  83     -25.186   1.096 -14.908  1.00  0.75           O  
ATOM   1281  CB  PRO A  83     -22.914   1.054 -12.254  1.00  0.75           C  
ATOM   1282  CG  PRO A  83     -22.082   2.025 -11.477  1.00  0.75           C  
ATOM   1283  CD  PRO A  83     -22.968   3.199 -11.251  1.00  0.75           C  
ATOM   1284  HA  PRO A  83     -23.049   2.170 -14.107  1.00  0.75           H  
ATOM   1285 1HB  PRO A  83     -23.601   0.477 -11.627  1.00  0.75           H  
ATOM   1286 2HB  PRO A  83     -22.326   0.339 -12.799  1.00  0.75           H  
ATOM   1287 1HG  PRO A  83     -21.724   1.562 -10.546  1.00  0.75           H  
ATOM   1288 2HG  PRO A  83     -21.188   2.287 -12.065  1.00  0.75           H  
ATOM   1289 1HD  PRO A  83     -23.541   3.082 -10.345  1.00  0.75           H  
ATOM   1290 2HD  PRO A  83     -22.319   4.080 -11.243  1.00  0.75           H  
ATOM   1291  N   GLY A  84     -25.813   0.808 -12.780  1.00  0.77           N  
ATOM   1292  CA  GLY A  84     -26.990   0.011 -13.155  1.00  0.77           C  
ATOM   1293  C   GLY A  84     -28.165   0.843 -13.660  1.00  0.77           C  
ATOM   1294  O   GLY A  84     -29.265   0.771 -13.108  1.00  0.77           O  
ATOM   1295  H   GLY A  84     -25.633   0.982 -11.806  1.00  0.77           H  
ATOM   1296 1HA  GLY A  84     -26.697  -0.707 -13.925  1.00  0.77           H  
ATOM   1297 2HA  GLY A  84     -27.309  -0.573 -12.293  1.00  0.77           H  
ATOM   1298  N   GLN A  85     -27.915   1.655 -14.680  1.00  0.79           N  
ATOM   1299  CA  GLN A  85     -28.900   2.602 -15.199  1.00  0.79           C  
ATOM   1300  C   GLN A  85     -28.966   2.651 -16.718  1.00  0.79           C  
ATOM   1301  O   GLN A  85     -27.993   2.355 -17.416  1.00  0.79           O  
ATOM   1302  CB  GLN A  85     -28.608   4.009 -14.687  1.00  0.79           C  
ATOM   1303  CG  GLN A  85     -28.651   4.181 -13.184  1.00  0.79           C  
ATOM   1304  CD  GLN A  85     -30.049   4.169 -12.593  1.00  0.79           C  
ATOM   1305  OE1 GLN A  85     -31.014   4.616 -13.219  1.00  0.79           O  
ATOM   1306  NE2 GLN A  85     -30.175   3.653 -11.377  1.00  0.79           N  
ATOM   1307  H   GLN A  85     -26.975   1.608 -15.074  1.00  0.79           H  
ATOM   1308  HA  GLN A  85     -29.882   2.300 -14.839  1.00  0.79           H  
ATOM   1309 1HB  GLN A  85     -27.615   4.319 -15.024  1.00  0.79           H  
ATOM   1310 2HB  GLN A  85     -29.321   4.709 -15.125  1.00  0.79           H  
ATOM   1311 1HG  GLN A  85     -28.059   3.414 -12.705  1.00  0.79           H  
ATOM   1312 2HG  GLN A  85     -28.209   5.139 -12.981  1.00  0.79           H  
ATOM   1313 1HE2 GLN A  85     -31.073   3.618 -10.942  1.00  0.79           H  
ATOM   1314 2HE2 GLN A  85     -29.379   3.284 -10.903  1.00  0.79           H  
ATOM   1315  N   THR A  86     -30.134   3.044 -17.217  1.00  0.79           N  
ATOM   1316  CA  THR A  86     -30.377   3.248 -18.646  1.00  0.79           C  
ATOM   1317  C   THR A  86     -30.958   4.647 -18.842  1.00  0.79           C  
ATOM   1318  O   THR A  86     -31.377   5.276 -17.869  1.00  0.79           O  
ATOM   1319  CB  THR A  86     -31.356   2.196 -19.193  1.00  0.79           C  
ATOM   1320  OG1 THR A  86     -32.643   2.375 -18.580  1.00  0.79           O  
ATOM   1321  CG2 THR A  86     -30.856   0.791 -18.892  1.00  0.79           C  
ATOM   1322  H   THR A  86     -30.888   3.237 -16.571  1.00  0.79           H  
ATOM   1323  HA  THR A  86     -29.436   3.179 -19.196  1.00  0.79           H  
ATOM   1324  HB  THR A  86     -31.449   2.322 -20.275  1.00  0.79           H  
ATOM   1325  HG1 THR A  86     -32.997   3.232 -18.840  1.00  0.79           H  
ATOM   1326 1HG2 THR A  86     -31.559   0.064 -19.293  1.00  0.79           H  
ATOM   1327 2HG2 THR A  86     -29.879   0.652 -19.359  1.00  0.79           H  
ATOM   1328 3HG2 THR A  86     -30.768   0.652 -17.818  1.00  0.79           H  
ATOM   1329  N   GLY A  87     -31.014   5.132 -20.080  1.00  0.79           N  
ATOM   1330  CA  GLY A  87     -31.579   6.465 -20.331  1.00  0.79           C  
ATOM   1331  C   GLY A  87     -30.685   7.259 -21.268  1.00  0.79           C  
ATOM   1332  O   GLY A  87     -29.581   6.826 -21.573  1.00  0.79           O  
ATOM   1333  H   GLY A  87     -30.645   4.572 -20.864  1.00  0.79           H  
ATOM   1334 1HA  GLY A  87     -32.573   6.364 -20.765  1.00  0.79           H  
ATOM   1335 2HA  GLY A  87     -31.689   7.003 -19.390  1.00  0.79           H  
ATOM   1336  N   LYS A  88     -31.111   8.450 -21.680  1.00  0.78           N  
ATOM   1337  CA  LYS A  88     -30.300   9.208 -22.630  1.00  0.78           C  
ATOM   1338  C   LYS A  88     -28.891   9.492 -22.115  1.00  0.78           C  
ATOM   1339  O   LYS A  88     -27.925   9.456 -22.886  1.00  0.78           O  
ATOM   1340  CB  LYS A  88     -30.984  10.526 -22.986  1.00  0.78           C  
ATOM   1341  CG  LYS A  88     -32.227  10.374 -23.859  1.00  0.78           C  
ATOM   1342  CD  LYS A  88     -32.870  11.728 -24.155  1.00  0.78           C  
ATOM   1343  CE  LYS A  88     -34.116  11.573 -25.019  1.00  0.78           C  
ATOM   1344  NZ  LYS A  88     -34.800  12.876 -25.245  1.00  0.78           N  
ATOM   1345  H   LYS A  88     -32.007   8.803 -21.376  1.00  0.78           H  
ATOM   1346  HA  LYS A  88     -30.203   8.615 -23.539  1.00  0.78           H  
ATOM   1347 1HB  LYS A  88     -31.270  11.046 -22.071  1.00  0.78           H  
ATOM   1348 2HB  LYS A  88     -30.277  11.166 -23.518  1.00  0.78           H  
ATOM   1349 1HG  LYS A  88     -31.952   9.899 -24.799  1.00  0.78           H  
ATOM   1350 2HG  LYS A  88     -32.951   9.739 -23.352  1.00  0.78           H  
ATOM   1351 1HD  LYS A  88     -33.147  12.213 -23.218  1.00  0.78           H  
ATOM   1352 2HD  LYS A  88     -32.155  12.365 -24.678  1.00  0.78           H  
ATOM   1353 1HE  LYS A  88     -33.830  11.153 -25.983  1.00  0.78           H  
ATOM   1354 2HE  LYS A  88     -34.810  10.891 -24.527  1.00  0.78           H  
ATOM   1355 1HZ  LYS A  88     -35.617  12.732 -25.821  1.00  0.78           H  
ATOM   1356 2HZ  LYS A  88     -35.079  13.268 -24.356  1.00  0.78           H  
ATOM   1357 3HZ  LYS A  88     -34.168  13.514 -25.710  1.00  0.78           H  
ATOM   1358  N   ILE A  89     -28.720   9.737 -20.824  1.00  0.76           N  
ATOM   1359  CA  ILE A  89     -27.358   9.996 -20.433  1.00  0.76           C  
ATOM   1360  C   ILE A  89     -26.596   8.702 -20.353  1.00  0.76           C  
ATOM   1361  O   ILE A  89     -25.553   8.552 -20.989  1.00  0.76           O  
ATOM   1362  CB  ILE A  89     -27.242  10.747 -19.108  1.00  0.76           C  
ATOM   1363  CG1 ILE A  89     -27.905  12.119 -19.221  1.00  0.76           C  
ATOM   1364  CG2 ILE A  89     -25.788  10.855 -18.743  1.00  0.76           C  
ATOM   1365  CD1 ILE A  89     -27.290  13.008 -20.288  1.00  0.76           C  
ATOM   1366  H   ILE A  89     -29.480   9.724 -20.141  1.00  0.76           H  
ATOM   1367  HA  ILE A  89     -26.905  10.615 -21.193  1.00  0.76           H  
ATOM   1368  HB  ILE A  89     -27.760  10.200 -18.334  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  89     -28.965  11.985 -19.442  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  89     -27.822  12.631 -18.275  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  89     -25.698  11.369 -17.808  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  89     -25.352   9.854 -18.653  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  89     -25.278  11.402 -19.513  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  89     -27.815  13.968 -20.299  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  89     -26.236  13.173 -20.064  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  89     -27.386  12.530 -21.258  1.00  0.76           H  
ATOM   1377  N   ALA A  90     -27.171   7.716 -19.683  1.00  0.75           N  
ATOM   1378  CA  ALA A  90     -26.503   6.437 -19.506  1.00  0.75           C  
ATOM   1379  C   ALA A  90     -26.135   5.761 -20.824  1.00  0.75           C  
ATOM   1380  O   ALA A  90     -25.132   5.057 -20.899  1.00  0.75           O  
ATOM   1381  CB  ALA A  90     -27.392   5.502 -18.735  1.00  0.75           C  
ATOM   1382  H   ALA A  90     -28.064   7.879 -19.238  1.00  0.75           H  
ATOM   1383  HA  ALA A  90     -25.592   6.612 -18.938  1.00  0.75           H  
ATOM   1384 1HB  ALA A  90     -26.883   4.555 -18.574  1.00  0.75           H  
ATOM   1385 2HB  ALA A  90     -27.653   5.941 -17.773  1.00  0.75           H  
ATOM   1386 3HB  ALA A  90     -28.282   5.341 -19.314  1.00  0.75           H  
ATOM   1387  N   ASP A  91     -26.982   5.905 -21.846  1.00  0.74           N  
ATOM   1388  CA  ASP A  91     -26.752   5.241 -23.120  1.00  0.74           C  
ATOM   1389  C   ASP A  91     -26.111   6.096 -24.217  1.00  0.74           C  
ATOM   1390  O   ASP A  91     -25.405   5.551 -25.072  1.00  0.74           O  
ATOM   1391  CB  ASP A  91     -28.063   4.634 -23.625  1.00  0.74           C  
ATOM   1392  CG  ASP A  91     -28.614   3.548 -22.627  1.00  0.74           C  
ATOM   1393  OD1 ASP A  91     -27.855   2.635 -22.272  1.00  0.74           O  
ATOM   1394  OD2 ASP A  91     -29.787   3.619 -22.256  1.00  0.74           O  
ATOM   1395  H   ASP A  91     -27.814   6.474 -21.731  1.00  0.74           H  
ATOM   1396  HA  ASP A  91     -26.073   4.414 -22.936  1.00  0.74           H  
ATOM   1397 1HB  ASP A  91     -28.808   5.428 -23.739  1.00  0.74           H  
ATOM   1398 2HB  ASP A  91     -27.908   4.183 -24.606  1.00  0.74           H  
ATOM   1399  N   TYR A  92     -26.362   7.414 -24.241  1.00  0.72           N  
ATOM   1400  CA  TYR A  92     -25.853   8.239 -25.340  1.00  0.72           C  
ATOM   1401  C   TYR A  92     -24.740   9.211 -24.944  1.00  0.72           C  
ATOM   1402  O   TYR A  92     -23.940   9.599 -25.800  1.00  0.72           O  
ATOM   1403  CB  TYR A  92     -26.982   9.068 -25.948  1.00  0.72           C  
ATOM   1404  CG  TYR A  92     -28.153   8.280 -26.475  1.00  0.72           C  
ATOM   1405  CD1 TYR A  92     -29.394   8.883 -26.496  1.00  0.72           C  
ATOM   1406  CD2 TYR A  92     -28.007   6.975 -26.934  1.00  0.72           C  
ATOM   1407  CE1 TYR A  92     -30.488   8.198 -26.969  1.00  0.72           C  
ATOM   1408  CE2 TYR A  92     -29.099   6.290 -27.411  1.00  0.72           C  
ATOM   1409  CZ  TYR A  92     -30.339   6.897 -27.428  1.00  0.72           C  
ATOM   1410  OH  TYR A  92     -31.437   6.215 -27.903  1.00  0.72           O  
ATOM   1411  H   TYR A  92     -26.933   7.869 -23.532  1.00  0.72           H  
ATOM   1412  HA  TYR A  92     -25.450   7.579 -26.106  1.00  0.72           H  
ATOM   1413 1HB  TYR A  92     -27.354   9.771 -25.219  1.00  0.72           H  
ATOM   1414 2HB  TYR A  92     -26.581   9.659 -26.772  1.00  0.72           H  
ATOM   1415  HD1 TYR A  92     -29.505   9.908 -26.133  1.00  0.72           H  
ATOM   1416  HD2 TYR A  92     -27.030   6.492 -26.924  1.00  0.72           H  
ATOM   1417  HE1 TYR A  92     -31.466   8.677 -26.983  1.00  0.72           H  
ATOM   1418  HE2 TYR A  92     -28.985   5.270 -27.776  1.00  0.72           H  
ATOM   1419  HH  TYR A  92     -31.158   5.362 -28.245  1.00  0.72           H  
ATOM   1420  N   ASN A  93     -24.706   9.652 -23.674  1.00  0.71           N  
ATOM   1421  CA  ASN A  93     -23.732  10.673 -23.279  1.00  0.71           C  
ATOM   1422  C   ASN A  93     -22.601  10.226 -22.307  1.00  0.71           C  
ATOM   1423  O   ASN A  93     -21.455  10.644 -22.480  1.00  0.71           O  
ATOM   1424  CB  ASN A  93     -24.510  11.876 -22.805  1.00  0.71           C  
ATOM   1425  CG  ASN A  93     -25.256  12.524 -23.945  1.00  0.71           C  
ATOM   1426  OD1 ASN A  93     -24.602  13.278 -24.665  1.00  0.71           O  
ATOM   1427  ND2 ASN A  93     -26.515  12.232 -24.159  1.00  0.71           N  
ATOM   1428  H   ASN A  93     -25.382   9.311 -22.983  1.00  0.71           H  
ATOM   1429  HA  ASN A  93     -23.218  10.992 -24.184  1.00  0.71           H  
ATOM   1430 1HB  ASN A  93     -25.169  11.613 -22.011  1.00  0.71           H  
ATOM   1431 2HB  ASN A  93     -23.841  12.609 -22.448  1.00  0.71           H  
ATOM   1432 1HD2 ASN A  93     -27.011  12.610 -24.978  1.00  0.71           H  
ATOM   1433 2HD2 ASN A  93     -26.986  11.584 -23.553  1.00  0.71           H  
ATOM   1434  N   TYR A  94     -22.896   9.371 -21.322  1.00  0.71           N  
ATOM   1435  CA  TYR A  94     -21.873   8.849 -20.389  1.00  0.71           C  
ATOM   1436  C   TYR A  94     -22.342   7.564 -19.723  1.00  0.71           C  
ATOM   1437  O   TYR A  94     -23.350   7.552 -19.022  1.00  0.71           O  
ATOM   1438  CB  TYR A  94     -21.514   9.855 -19.294  1.00  0.71           C  
ATOM   1439  CG  TYR A  94     -20.417   9.403 -18.301  1.00  0.71           C  
ATOM   1440  CD1 TYR A  94     -19.136   9.517 -18.672  1.00  0.71           C  
ATOM   1441  CD2 TYR A  94     -20.702   8.900 -17.062  1.00  0.71           C  
ATOM   1442  CE1 TYR A  94     -18.085   9.170 -17.859  1.00  0.71           C  
ATOM   1443  CE2 TYR A  94     -19.663   8.544 -16.223  1.00  0.71           C  
ATOM   1444  CZ  TYR A  94     -18.341   8.689 -16.632  1.00  0.71           C  
ATOM   1445  OH  TYR A  94     -17.292   8.349 -15.801  1.00  0.71           O  
ATOM   1446  H   TYR A  94     -23.853   9.061 -21.217  1.00  0.71           H  
ATOM   1447  HA  TYR A  94     -20.973   8.619 -20.961  1.00  0.71           H  
ATOM   1448 1HB  TYR A  94     -21.130  10.733 -19.777  1.00  0.71           H  
ATOM   1449 2HB  TYR A  94     -22.405  10.137 -18.732  1.00  0.71           H  
ATOM   1450  HD1 TYR A  94     -18.963   9.889 -19.613  1.00  0.71           H  
ATOM   1451  HD2 TYR A  94     -21.727   8.782 -16.745  1.00  0.71           H  
ATOM   1452  HE1 TYR A  94     -17.054   9.285 -18.196  1.00  0.71           H  
ATOM   1453  HE2 TYR A  94     -19.883   8.152 -15.241  1.00  0.71           H  
ATOM   1454  HH  TYR A  94     -16.419   8.483 -16.260  1.00  0.71           H  
ATOM   1455  N   LYS A  95     -21.542   6.509 -19.855  1.00  0.71           N  
ATOM   1456  CA  LYS A  95     -21.890   5.200 -19.301  1.00  0.71           C  
ATOM   1457  C   LYS A  95     -20.860   4.585 -18.366  1.00  0.71           C  
ATOM   1458  O   LYS A  95     -19.682   4.461 -18.709  1.00  0.71           O  
ATOM   1459  CB  LYS A  95     -22.112   4.187 -20.435  1.00  0.71           C  
ATOM   1460  CG  LYS A  95     -22.595   2.789 -19.954  1.00  0.71           C  
ATOM   1461  CD  LYS A  95     -22.836   1.816 -21.116  1.00  0.71           C  
ATOM   1462  CE  LYS A  95     -24.123   2.144 -21.876  1.00  0.71           C  
ATOM   1463  NZ  LYS A  95     -25.340   1.815 -21.068  1.00  0.71           N  
ATOM   1464  H   LYS A  95     -20.708   6.607 -20.411  1.00  0.71           H  
ATOM   1465  HA  LYS A  95     -22.822   5.308 -18.742  1.00  0.71           H  
ATOM   1466 1HB  LYS A  95     -22.817   4.578 -21.155  1.00  0.71           H  
ATOM   1467 2HB  LYS A  95     -21.174   4.038 -20.974  1.00  0.71           H  
ATOM   1468 1HG  LYS A  95     -21.851   2.351 -19.290  1.00  0.71           H  
ATOM   1469 2HG  LYS A  95     -23.527   2.908 -19.397  1.00  0.71           H  
ATOM   1470 1HD  LYS A  95     -22.002   1.880 -21.810  1.00  0.71           H  
ATOM   1471 2HD  LYS A  95     -22.891   0.799 -20.736  1.00  0.71           H  
ATOM   1472 1HE  LYS A  95     -24.114   3.198 -22.112  1.00  0.71           H  
ATOM   1473 2HE  LYS A  95     -24.166   1.583 -22.804  1.00  0.71           H  
ATOM   1474 1HZ  LYS A  95     -26.209   2.070 -21.589  1.00  0.71           H  
ATOM   1475 2HZ  LYS A  95     -25.353   0.834 -20.867  1.00  0.71           H  
ATOM   1476 3HZ  LYS A  95     -25.313   2.327 -20.202  1.00  0.71           H  
ATOM   1477  N   LEU A  96     -21.311   4.181 -17.182  1.00  0.72           N  
ATOM   1478  CA  LEU A  96     -20.451   3.458 -16.254  1.00  0.72           C  
ATOM   1479  C   LEU A  96     -20.785   1.968 -16.317  1.00  0.72           C  
ATOM   1480  O   LEU A  96     -21.944   1.627 -16.530  1.00  0.72           O  
ATOM   1481  CB  LEU A  96     -20.587   3.979 -14.826  1.00  0.72           C  
ATOM   1482  CG  LEU A  96     -20.132   5.328 -14.609  1.00  0.72           C  
ATOM   1483  CD1 LEU A  96     -20.287   5.694 -13.141  1.00  0.72           C  
ATOM   1484  CD2 LEU A  96     -18.710   5.376 -15.038  1.00  0.72           C  
ATOM   1485  H   LEU A  96     -22.280   4.352 -16.936  1.00  0.72           H  
ATOM   1486  HA  LEU A  96     -19.428   3.626 -16.566  1.00  0.72           H  
ATOM   1487 1HB  LEU A  96     -21.640   3.968 -14.554  1.00  0.72           H  
ATOM   1488 2HB  LEU A  96     -20.052   3.324 -14.142  1.00  0.72           H  
ATOM   1489  HG  LEU A  96     -20.735   6.017 -15.194  1.00  0.72           H  
ATOM   1490 1HD1 LEU A  96     -19.946   6.707 -12.978  1.00  0.72           H  
ATOM   1491 2HD1 LEU A  96     -21.311   5.618 -12.842  1.00  0.72           H  
ATOM   1492 3HD1 LEU A  96     -19.698   5.013 -12.547  1.00  0.72           H  
ATOM   1493 1HD2 LEU A  96     -18.325   6.342 -14.901  1.00  0.72           H  
ATOM   1494 2HD2 LEU A  96     -18.138   4.674 -14.440  1.00  0.72           H  
ATOM   1495 3HD2 LEU A  96     -18.630   5.109 -16.092  1.00  0.72           H  
ATOM   1496  N   PRO A  97     -19.800   1.064 -16.201  1.00  0.73           N  
ATOM   1497  CA  PRO A  97     -19.983  -0.378 -16.192  1.00  0.73           C  
ATOM   1498  C   PRO A  97     -20.600  -0.885 -14.898  1.00  0.73           C  
ATOM   1499  O   PRO A  97     -20.313  -0.363 -13.823  1.00  0.73           O  
ATOM   1500  CB  PRO A  97     -18.550  -0.892 -16.368  1.00  0.73           C  
ATOM   1501  CG  PRO A  97     -17.672   0.186 -15.774  1.00  0.73           C  
ATOM   1502  CD  PRO A  97     -18.394   1.500 -16.041  1.00  0.73           C  
ATOM   1503  HA  PRO A  97     -20.609  -0.662 -17.053  1.00  0.73           H  
ATOM   1504 1HB  PRO A  97     -18.435  -1.853 -15.848  1.00  0.73           H  
ATOM   1505 2HB  PRO A  97     -18.343  -1.083 -17.427  1.00  0.73           H  
ATOM   1506 1HG  PRO A  97     -17.504  -0.005 -14.716  1.00  0.73           H  
ATOM   1507 2HG  PRO A  97     -16.688   0.145 -16.258  1.00  0.73           H  
ATOM   1508 1HD  PRO A  97     -18.276   2.151 -15.167  1.00  0.73           H  
ATOM   1509 2HD  PRO A  97     -18.011   1.970 -16.956  1.00  0.73           H  
ATOM   1510  N   ASP A  98     -21.308  -2.008 -14.972  1.00  0.75           N  
ATOM   1511  CA  ASP A  98     -21.882  -2.664 -13.789  1.00  0.75           C  
ATOM   1512  C   ASP A  98     -20.829  -3.097 -12.760  1.00  0.75           C  
ATOM   1513  O   ASP A  98     -21.137  -3.266 -11.581  1.00  0.75           O  
ATOM   1514  CB  ASP A  98     -22.710  -3.883 -14.201  1.00  0.75           C  
ATOM   1515  CG  ASP A  98     -24.066  -3.548 -14.855  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98     -24.495  -2.423 -14.783  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98     -24.653  -4.437 -15.423  1.00  0.75           O  
ATOM   1518  H   ASP A  98     -21.501  -2.403 -15.882  1.00  0.75           H  
ATOM   1519  HA  ASP A  98     -22.553  -1.956 -13.305  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98     -22.128  -4.493 -14.895  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98     -22.895  -4.499 -13.319  1.00  0.75           H  
ATOM   1522  N   ASP A  99     -19.592  -3.272 -13.223  1.00  0.76           N  
ATOM   1523  CA  ASP A  99     -18.467  -3.711 -12.404  1.00  0.76           C  
ATOM   1524  C   ASP A  99     -17.569  -2.544 -11.967  1.00  0.76           C  
ATOM   1525  O   ASP A  99     -16.441  -2.755 -11.522  1.00  0.76           O  
ATOM   1526  CB  ASP A  99     -17.627  -4.723 -13.179  1.00  0.76           C  
ATOM   1527  CG  ASP A  99     -18.378  -6.019 -13.481  1.00  0.76           C  
ATOM   1528  OD1 ASP A  99     -19.054  -6.516 -12.613  1.00  0.76           O  
ATOM   1529  OD2 ASP A  99     -18.276  -6.488 -14.588  1.00  0.76           O  
ATOM   1530  H   ASP A  99     -19.427  -3.092 -14.200  1.00  0.76           H  
ATOM   1531  HA  ASP A  99     -18.860  -4.190 -11.506  1.00  0.76           H  
ATOM   1532 1HB  ASP A  99     -17.302  -4.277 -14.119  1.00  0.76           H  
ATOM   1533 2HB  ASP A  99     -16.731  -4.965 -12.606  1.00  0.76           H  
ATOM   1534  N   PHE A 100     -18.070  -1.319 -12.103  1.00  0.77           N  
ATOM   1535  CA  PHE A 100     -17.351  -0.102 -11.730  1.00  0.77           C  
ATOM   1536  C   PHE A 100     -16.740  -0.116 -10.337  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -17.413  -0.377  -9.336  1.00  0.77           O  
ATOM   1538  CB  PHE A 100     -18.335   1.074 -11.857  1.00  0.77           C  
ATOM   1539  CG  PHE A 100     -17.894   2.450 -11.467  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100     -16.883   3.100 -12.108  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100     -18.576   3.120 -10.464  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100     -16.540   4.385 -11.732  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100     -18.238   4.388 -10.100  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100     -17.215   5.016 -10.726  1.00  0.77           C  
ATOM   1545  H   PHE A 100     -19.000  -1.201 -12.505  1.00  0.77           H  
ATOM   1546  HA  PHE A 100     -16.541   0.040 -12.446  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100     -18.660   1.136 -12.884  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -19.221   0.837 -11.274  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100     -16.355   2.590 -12.907  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -19.395   2.621  -9.971  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100     -15.749   4.898 -12.228  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -18.780   4.898  -9.309  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100     -16.939   6.020 -10.422  1.00  0.77           H  
ATOM   1554  N   THR A 101     -15.455   0.233 -10.293  1.00  0.77           N  
ATOM   1555  CA  THR A 101     -14.700   0.351  -9.059  1.00  0.77           C  
ATOM   1556  C   THR A 101     -14.512   1.817  -8.839  1.00  0.77           C  
ATOM   1557  O   THR A 101     -13.635   2.432  -9.446  1.00  0.77           O  
ATOM   1558  CB  THR A 101     -13.313  -0.293  -9.132  1.00  0.77           C  
ATOM   1559  OG1 THR A 101     -12.592   0.276 -10.250  1.00  0.77           O  
ATOM   1560  CG2 THR A 101     -13.432  -1.790  -9.295  1.00  0.77           C  
ATOM   1561  H   THR A 101     -14.981   0.416 -11.163  1.00  0.77           H  
ATOM   1562  HA  THR A 101     -15.257  -0.068  -8.232  1.00  0.77           H  
ATOM   1563  HB  THR A 101     -12.768  -0.065  -8.217  1.00  0.77           H  
ATOM   1564  HG1 THR A 101     -11.627   0.373 -10.024  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101     -12.437  -2.231  -9.345  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101     -13.973  -2.204  -8.444  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101     -13.977  -2.015 -10.215  1.00  0.77           H  
ATOM   1568  N   GLY A 102     -15.377   2.390  -8.031  1.00  0.76           N  
ATOM   1569  CA  GLY A 102     -15.345   3.819  -7.862  1.00  0.76           C  
ATOM   1570  C   GLY A 102     -16.598   4.394  -7.256  1.00  0.76           C  
ATOM   1571  O   GLY A 102     -17.503   3.657  -6.798  1.00  0.76           O  
ATOM   1572  H   GLY A 102     -16.067   1.828  -7.564  1.00  0.76           H  
ATOM   1573 1HA  GLY A 102     -14.493   4.109  -7.258  1.00  0.76           H  
ATOM   1574 2HA  GLY A 102     -15.193   4.270  -8.837  1.00  0.76           H  
ATOM   1575  N   CYS A 103     -16.605   5.738  -7.257  1.00  0.75           N  
ATOM   1576  CA  CYS A 103     -17.677   6.562  -6.709  1.00  0.75           C  
ATOM   1577  C   CYS A 103     -18.152   7.689  -7.629  1.00  0.75           C  
ATOM   1578  O   CYS A 103     -17.428   8.148  -8.517  1.00  0.75           O  
ATOM   1579  CB  CYS A 103     -17.193   7.202  -5.410  1.00  0.75           C  
ATOM   1580  SG  CYS A 103     -16.540   5.989  -4.205  1.00  0.75           S  
ATOM   1581  H   CYS A 103     -15.784   6.186  -7.671  1.00  0.75           H  
ATOM   1582  HA  CYS A 103     -18.526   5.927  -6.533  1.00  0.75           H  
ATOM   1583 1HB  CYS A 103     -16.413   7.934  -5.623  1.00  0.75           H  
ATOM   1584 2HB  CYS A 103     -18.030   7.731  -4.950  1.00  0.75           H  
ATOM   1585  N   VAL A 104     -19.366   8.176  -7.370  1.00  0.74           N  
ATOM   1586  CA  VAL A 104     -19.913   9.327  -8.088  1.00  0.74           C  
ATOM   1587  C   VAL A 104     -20.296  10.445  -7.110  1.00  0.74           C  
ATOM   1588  O   VAL A 104     -21.005  10.223  -6.117  1.00  0.74           O  
ATOM   1589  CB  VAL A 104     -21.149   8.930  -8.923  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104     -21.708  10.171  -9.649  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104     -20.769   7.821  -9.947  1.00  0.74           C  
ATOM   1592  H   VAL A 104     -19.923   7.739  -6.637  1.00  0.74           H  
ATOM   1593  HA  VAL A 104     -19.152   9.715  -8.765  1.00  0.74           H  
ATOM   1594  HB  VAL A 104     -21.924   8.561  -8.253  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104     -22.588   9.891 -10.227  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104     -21.984  10.934  -8.924  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104     -20.947  10.570 -10.317  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104     -21.650   7.540 -10.523  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104     -20.019   8.187 -10.606  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104     -20.384   6.949  -9.442  1.00  0.74           H  
ATOM   1601  N   ILE A 105     -19.793  11.645  -7.382  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -20.045  12.822  -6.556  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -20.659  13.979  -7.355  1.00  0.74           C  
ATOM   1604  O   ILE A 105     -20.203  14.281  -8.459  1.00  0.74           O  
ATOM   1605  CB  ILE A 105     -18.743  13.268  -5.865  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105     -18.237  12.178  -4.950  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -18.982  14.469  -5.080  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105     -16.870  12.423  -4.391  1.00  0.74           C  
ATOM   1609  H   ILE A 105     -19.194  11.746  -8.202  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -20.754  12.547  -5.780  1.00  0.74           H  
ATOM   1611  HB  ILE A 105     -17.980  13.449  -6.616  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -18.933  12.108  -4.137  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105     -18.214  11.232  -5.477  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105     -18.060  14.776  -4.589  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105     -19.320  15.248  -5.750  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -19.748  14.270  -4.323  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105     -16.585  11.612  -3.729  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105     -16.161  12.482  -5.200  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105     -16.876  13.358  -3.833  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -21.705  14.630  -6.817  1.00  0.76           N  
ATOM   1621  CA  ALA A 106     -22.306  15.754  -7.556  1.00  0.76           C  
ATOM   1622  C   ALA A 106     -22.465  17.015  -6.713  1.00  0.76           C  
ATOM   1623  O   ALA A 106     -22.858  16.949  -5.534  1.00  0.76           O  
ATOM   1624  CB  ALA A 106     -23.656  15.379  -8.088  1.00  0.76           C  
ATOM   1625  H   ALA A 106     -22.056  14.341  -5.904  1.00  0.76           H  
ATOM   1626  HA  ALA A 106     -21.654  15.978  -8.386  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106     -24.054  16.206  -8.674  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106     -23.571  14.496  -8.708  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106     -24.293  15.192  -7.297  1.00  0.76           H  
ATOM   1630  N   TRP A 107     -22.277  18.174  -7.369  1.00  0.78           N  
ATOM   1631  CA  TRP A 107     -22.304  19.482  -6.706  1.00  0.78           C  
ATOM   1632  C   TRP A 107     -22.927  20.591  -7.572  1.00  0.78           C  
ATOM   1633  O   TRP A 107     -22.510  20.844  -8.701  1.00  0.78           O  
ATOM   1634  CB  TRP A 107     -20.837  19.802  -6.403  1.00  0.78           C  
ATOM   1635  CG  TRP A 107     -20.488  20.936  -5.540  1.00  0.78           C  
ATOM   1636  CD1 TRP A 107     -21.280  21.721  -4.779  1.00  0.78           C  
ATOM   1637  CD2 TRP A 107     -19.134  21.372  -5.299  1.00  0.78           C  
ATOM   1638  NE1 TRP A 107     -20.519  22.634  -4.094  1.00  0.78           N  
ATOM   1639  CE2 TRP A 107     -19.200  22.421  -4.393  1.00  0.78           C  
ATOM   1640  CE3 TRP A 107     -17.880  20.948  -5.777  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 107     -18.065  23.064  -3.940  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 107     -16.744  21.593  -5.328  1.00  0.78           C  
ATOM   1643  CH2 TRP A 107     -16.832  22.622  -4.433  1.00  0.78           C  
ATOM   1644  H   TRP A 107     -21.971  18.118  -8.341  1.00  0.78           H  
ATOM   1645  HA  TRP A 107     -22.871  19.396  -5.779  1.00  0.78           H  
ATOM   1646 1HB  TRP A 107     -20.375  18.952  -6.038  1.00  0.78           H  
ATOM   1647 2HB  TRP A 107     -20.351  20.001  -7.354  1.00  0.78           H  
ATOM   1648  HD1 TRP A 107     -22.362  21.646  -4.714  1.00  0.78           H  
ATOM   1649  HE1 TRP A 107     -20.891  23.335  -3.468  1.00  0.78           H  
ATOM   1650  HE3 TRP A 107     -17.805  20.129  -6.491  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 107     -18.112  23.887  -3.226  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 107     -15.775  21.265  -5.705  1.00  0.78           H  
ATOM   1653  HH2 TRP A 107     -15.913  23.108  -4.100  1.00  0.78           H  
ATOM   1654  N   ASN A 108     -23.944  21.257  -7.034  1.00  0.82           N  
ATOM   1655  CA  ASN A 108     -24.694  22.297  -7.748  1.00  0.82           C  
ATOM   1656  C   ASN A 108     -23.787  23.412  -8.260  1.00  0.82           C  
ATOM   1657  O   ASN A 108     -22.958  23.933  -7.506  1.00  0.82           O  
ATOM   1658  CB  ASN A 108     -25.778  22.849  -6.819  1.00  0.82           C  
ATOM   1659  CG  ASN A 108     -26.730  23.842  -7.474  1.00  0.82           C  
ATOM   1660  OD1 ASN A 108     -26.300  24.971  -7.752  1.00  0.82           O  
ATOM   1661  ND2 ASN A 108     -27.991  23.474  -7.686  1.00  0.82           N  
ATOM   1662  H   ASN A 108     -24.233  21.022  -6.094  1.00  0.82           H  
ATOM   1663  HA  ASN A 108     -25.171  21.853  -8.623  1.00  0.82           H  
ATOM   1664 1HB  ASN A 108     -26.363  22.031  -6.414  1.00  0.82           H  
ATOM   1665 2HB  ASN A 108     -25.299  23.342  -5.976  1.00  0.82           H  
ATOM   1666 1HD2 ASN A 108     -28.657  24.122  -8.106  1.00  0.82           H  
ATOM   1667 2HD2 ASN A 108     -28.319  22.551  -7.434  1.00  0.82           H  
ATOM   1668  N   SER A 109     -23.940  23.773  -9.548  1.00  0.85           N  
ATOM   1669  CA  SER A 109     -23.138  24.835 -10.169  1.00  0.85           C  
ATOM   1670  C   SER A 109     -23.982  25.992 -10.674  1.00  0.85           C  
ATOM   1671  O   SER A 109     -23.588  26.702 -11.607  1.00  0.85           O  
ATOM   1672  CB  SER A 109     -22.327  24.327 -11.321  1.00  0.85           C  
ATOM   1673  OG  SER A 109     -23.107  23.776 -12.328  1.00  0.85           O  
ATOM   1674  H   SER A 109     -24.630  23.289 -10.129  1.00  0.85           H  
ATOM   1675  HA  SER A 109     -22.451  25.225  -9.419  1.00  0.85           H  
ATOM   1676 1HB  SER A 109     -21.752  25.138 -11.731  1.00  0.85           H  
ATOM   1677 2HB  SER A 109     -21.661  23.635 -10.969  1.00  0.85           H  
ATOM   1678  HG  SER A 109     -22.563  23.885 -13.151  1.00  0.85           H  
ATOM   1679  N   ASN A 110     -25.139  26.204 -10.065  1.00  0.88           N  
ATOM   1680  CA  ASN A 110     -26.050  27.256 -10.496  1.00  0.88           C  
ATOM   1681  C   ASN A 110     -25.404  28.644 -10.527  1.00  0.88           C  
ATOM   1682  O   ASN A 110     -25.770  29.477 -11.347  1.00  0.88           O  
ATOM   1683  CB  ASN A 110     -27.276  27.257  -9.611  1.00  0.88           C  
ATOM   1684  CG  ASN A 110     -28.346  28.159 -10.080  1.00  0.88           C  
ATOM   1685  OD1 ASN A 110     -28.853  28.011 -11.209  1.00  0.88           O  
ATOM   1686  ND2 ASN A 110     -28.716  29.094  -9.234  1.00  0.88           N  
ATOM   1687  H   ASN A 110     -25.419  25.617  -9.280  1.00  0.88           H  
ATOM   1688  HA  ASN A 110     -26.366  27.026 -11.515  1.00  0.88           H  
ATOM   1689 1HB  ASN A 110     -27.680  26.247  -9.562  1.00  0.88           H  
ATOM   1690 2HB  ASN A 110     -26.993  27.545  -8.598  1.00  0.88           H  
ATOM   1691 1HD2 ASN A 110     -29.434  29.744  -9.470  1.00  0.88           H  
ATOM   1692 2HD2 ASN A 110     -28.272  29.155  -8.339  1.00  0.88           H  
ATOM   1693  N   ASN A 111     -24.427  28.894  -9.655  1.00  0.90           N  
ATOM   1694  CA  ASN A 111     -23.794  30.203  -9.617  1.00  0.90           C  
ATOM   1695  C   ASN A 111     -22.554  30.300 -10.521  1.00  0.90           C  
ATOM   1696  O   ASN A 111     -21.886  31.336 -10.547  1.00  0.90           O  
ATOM   1697  CB  ASN A 111     -23.439  30.549  -8.191  1.00  0.90           C  
ATOM   1698  CG  ASN A 111     -24.665  30.768  -7.339  1.00  0.90           C  
ATOM   1699  OD1 ASN A 111     -25.685  31.291  -7.803  1.00  0.90           O  
ATOM   1700  ND2 ASN A 111     -24.582  30.372  -6.094  1.00  0.90           N  
ATOM   1701  H   ASN A 111     -24.143  28.177  -9.004  1.00  0.90           H  
ATOM   1702  HA  ASN A 111     -24.512  30.940  -9.980  1.00  0.90           H  
ATOM   1703 1HB  ASN A 111     -22.842  29.745  -7.760  1.00  0.90           H  
ATOM   1704 2HB  ASN A 111     -22.832  31.454  -8.177  1.00  0.90           H  
ATOM   1705 1HD2 ASN A 111     -25.362  30.490  -5.478  1.00  0.90           H  
ATOM   1706 2HD2 ASN A 111     -23.738  29.954  -5.756  1.00  0.90           H  
ATOM   1707  N   LEU A 112     -22.238  29.220 -11.244  1.00  0.92           N  
ATOM   1708  CA  LEU A 112     -21.105  29.204 -12.167  1.00  0.92           C  
ATOM   1709  C   LEU A 112     -21.536  29.056 -13.622  1.00  0.92           C  
ATOM   1710  O   LEU A 112     -21.097  29.823 -14.483  1.00  0.92           O  
ATOM   1711  CB  LEU A 112     -20.166  28.023 -11.877  1.00  0.92           C  
ATOM   1712  CG  LEU A 112     -19.418  27.989 -10.558  1.00  0.92           C  
ATOM   1713  CD1 LEU A 112     -18.675  26.658 -10.463  1.00  0.92           C  
ATOM   1714  CD2 LEU A 112     -18.429  29.140 -10.519  1.00  0.92           C  
ATOM   1715  H   LEU A 112     -22.821  28.392 -11.191  1.00  0.92           H  
ATOM   1716  HA  LEU A 112     -20.556  30.138 -12.063  1.00  0.92           H  
ATOM   1717 1HB  LEU A 112     -20.747  27.118 -11.938  1.00  0.92           H  
ATOM   1718 2HB  LEU A 112     -19.418  27.982 -12.676  1.00  0.92           H  
ATOM   1719  HG  LEU A 112     -20.115  28.067  -9.724  1.00  0.92           H  
ATOM   1720 1HD1 LEU A 112     -18.122  26.615  -9.528  1.00  0.92           H  
ATOM   1721 2HD1 LEU A 112     -19.398  25.844 -10.499  1.00  0.92           H  
ATOM   1722 3HD1 LEU A 112     -17.986  26.563 -11.298  1.00  0.92           H  
ATOM   1723 1HD2 LEU A 112     -17.876  29.115  -9.582  1.00  0.92           H  
ATOM   1724 2HD2 LEU A 112     -17.734  29.045 -11.357  1.00  0.92           H  
ATOM   1725 3HD2 LEU A 112     -18.971  30.085 -10.599  1.00  0.92           H  
ATOM   1726  N   ASP A 113     -22.374  28.043 -13.891  1.00  0.94           N  
ATOM   1727  CA  ASP A 113     -22.714  27.699 -15.270  1.00  0.94           C  
ATOM   1728  C   ASP A 113     -24.076  28.199 -15.791  1.00  0.94           C  
ATOM   1729  O   ASP A 113     -24.155  28.672 -16.928  1.00  0.94           O  
ATOM   1730  CB  ASP A 113     -22.716  26.160 -15.424  1.00  0.94           C  
ATOM   1731  CG  ASP A 113     -21.355  25.438 -15.138  1.00  0.94           C  
ATOM   1732  OD1 ASP A 113     -20.345  25.769 -15.729  1.00  0.94           O  
ATOM   1733  OD2 ASP A 113     -21.361  24.536 -14.320  1.00  0.94           O  
ATOM   1734  H   ASP A 113     -22.749  27.490 -13.124  1.00  0.94           H  
ATOM   1735  HA  ASP A 113     -21.939  28.114 -15.915  1.00  0.94           H  
ATOM   1736 1HB  ASP A 113     -23.476  25.736 -14.765  1.00  0.94           H  
ATOM   1737 2HB  ASP A 113     -22.998  25.918 -16.434  1.00  0.94           H  
ATOM   1738  N   SER A 114     -25.148  28.098 -14.992  1.00  0.97           N  
ATOM   1739  CA  SER A 114     -26.489  28.396 -15.532  1.00  0.97           C  
ATOM   1740  C   SER A 114     -26.663  29.866 -15.839  1.00  0.97           C  
ATOM   1741  O   SER A 114     -25.995  30.712 -15.243  1.00  0.97           O  
ATOM   1742  CB  SER A 114     -27.576  27.998 -14.555  1.00  0.97           C  
ATOM   1743  OG  SER A 114     -27.574  28.844 -13.445  1.00  0.97           O  
ATOM   1744  H   SER A 114     -25.044  27.774 -14.040  1.00  0.97           H  
ATOM   1745  HA  SER A 114     -26.628  27.836 -16.455  1.00  0.97           H  
ATOM   1746 1HB  SER A 114     -28.547  28.024 -15.045  1.00  0.97           H  
ATOM   1747 2HB  SER A 114     -27.404  26.997 -14.230  1.00  0.97           H  
ATOM   1748  HG  SER A 114     -28.085  28.408 -12.742  1.00  0.97           H  
ATOM   1749  N   LYS A 115     -27.605  30.177 -16.734  1.00  1.03           N  
ATOM   1750  CA  LYS A 115     -27.886  31.574 -17.065  1.00  1.03           C  
ATOM   1751  C   LYS A 115     -29.372  31.814 -17.146  1.00  1.03           C  
ATOM   1752  O   LYS A 115     -30.114  30.937 -17.561  1.00  1.03           O  
ATOM   1753  CB  LYS A 115     -27.225  31.986 -18.387  1.00  1.03           C  
ATOM   1754  CG  LYS A 115     -25.693  31.884 -18.397  1.00  1.03           C  
ATOM   1755  CD  LYS A 115     -25.041  32.925 -17.501  1.00  1.03           C  
ATOM   1756  CE  LYS A 115     -23.527  32.795 -17.529  1.00  1.03           C  
ATOM   1757  NZ  LYS A 115     -22.876  33.740 -16.586  1.00  1.03           N  
ATOM   1758  H   LYS A 115     -28.138  29.425 -17.181  1.00  1.03           H  
ATOM   1759  HA  LYS A 115     -27.491  32.207 -16.269  1.00  1.03           H  
ATOM   1760 1HB  LYS A 115     -27.599  31.351 -19.189  1.00  1.03           H  
ATOM   1761 2HB  LYS A 115     -27.494  33.012 -18.629  1.00  1.03           H  
ATOM   1762 1HG  LYS A 115     -25.364  30.890 -18.100  1.00  1.03           H  
ATOM   1763 2HG  LYS A 115     -25.344  32.070 -19.406  1.00  1.03           H  
ATOM   1764 1HD  LYS A 115     -25.319  33.922 -17.845  1.00  1.03           H  
ATOM   1765 2HD  LYS A 115     -25.387  32.806 -16.477  1.00  1.03           H  
ATOM   1766 1HE  LYS A 115     -23.256  31.772 -17.251  1.00  1.03           H  
ATOM   1767 2HE  LYS A 115     -23.168  32.994 -18.538  1.00  1.03           H  
ATOM   1768 1HZ  LYS A 115     -21.876  33.618 -16.626  1.00  1.03           H  
ATOM   1769 2HZ  LYS A 115     -23.114  34.688 -16.835  1.00  1.03           H  
ATOM   1770 3HZ  LYS A 115     -23.203  33.542 -15.649  1.00  1.03           H  
ATOM   1771  N   VAL A 116     -29.809  33.029 -16.861  1.00  1.14           N  
ATOM   1772  CA  VAL A 116     -31.233  33.357 -16.932  1.00  1.14           C  
ATOM   1773  C   VAL A 116     -31.795  33.095 -18.322  1.00  1.14           C  
ATOM   1774  O   VAL A 116     -32.925  32.633 -18.464  1.00  1.14           O  
ATOM   1775  CB  VAL A 116     -31.482  34.805 -16.500  1.00  1.14           C  
ATOM   1776  CG1 VAL A 116     -32.924  35.188 -16.778  1.00  1.14           C  
ATOM   1777  CG2 VAL A 116     -31.182  34.926 -15.013  1.00  1.14           C  
ATOM   1778  H   VAL A 116     -29.154  33.733 -16.548  1.00  1.14           H  
ATOM   1779  HA  VAL A 116     -31.769  32.725 -16.229  1.00  1.14           H  
ATOM   1780  HB  VAL A 116     -30.838  35.474 -17.069  1.00  1.14           H  
ATOM   1781 1HG1 VAL A 116     -33.093  36.219 -16.467  1.00  1.14           H  
ATOM   1782 2HG1 VAL A 116     -33.127  35.094 -17.845  1.00  1.14           H  
ATOM   1783 3HG1 VAL A 116     -33.589  34.527 -16.222  1.00  1.14           H  
ATOM   1784 1HG2 VAL A 116     -31.353  35.952 -14.688  1.00  1.14           H  
ATOM   1785 2HG2 VAL A 116     -31.839  34.255 -14.457  1.00  1.14           H  
ATOM   1786 3HG2 VAL A 116     -30.144  34.654 -14.826  1.00  1.14           H  
ATOM   1787  N   GLY A 117     -31.005  33.384 -19.355  1.00  1.29           N  
ATOM   1788  CA  GLY A 117     -31.438  33.180 -20.732  1.00  1.29           C  
ATOM   1789  C   GLY A 117     -31.388  31.710 -21.199  1.00  1.29           C  
ATOM   1790  O   GLY A 117     -31.711  31.423 -22.351  1.00  1.29           O  
ATOM   1791  H   GLY A 117     -30.084  33.755 -19.176  1.00  1.29           H  
ATOM   1792 1HA  GLY A 117     -32.455  33.556 -20.841  1.00  1.29           H  
ATOM   1793 2HA  GLY A 117     -30.814  33.785 -21.390  1.00  1.29           H  
ATOM   1794  N   GLY A 118     -30.945  30.784 -20.335  1.00  1.46           N  
ATOM   1795  CA  GLY A 118     -30.867  29.360 -20.683  1.00  1.46           C  
ATOM   1796  C   GLY A 118     -29.609  28.952 -21.450  1.00  1.46           C  
ATOM   1797  O   GLY A 118     -29.495  27.812 -21.901  1.00  1.46           O  
ATOM   1798  H   GLY A 118     -30.688  31.044 -19.386  1.00  1.46           H  
ATOM   1799 1HA  GLY A 118     -30.917  28.780 -19.766  1.00  1.46           H  
ATOM   1800 2HA  GLY A 118     -31.748  29.087 -21.262  1.00  1.46           H  
ATOM   1801  N   ASN A 119     -28.674  29.881 -21.613  1.00  1.57           N  
ATOM   1802  CA  ASN A 119     -27.443  29.631 -22.368  1.00  1.57           C  
ATOM   1803  C   ASN A 119     -26.246  30.414 -21.794  1.00  1.57           C  
ATOM   1804  O   ASN A 119     -26.186  31.628 -21.997  1.00  1.57           O  
ATOM   1805  CB  ASN A 119     -27.674  29.982 -23.828  1.00  1.57           C  
ATOM   1806  CG  ASN A 119     -26.498  29.685 -24.747  1.00  1.57           C  
ATOM   1807  OD1 ASN A 119     -25.333  29.814 -24.365  1.00  1.57           O  
ATOM   1808  ND2 ASN A 119     -26.803  29.297 -25.967  1.00  1.57           N  
ATOM   1809  H   ASN A 119     -28.834  30.789 -21.207  1.00  1.57           H  
ATOM   1810  HA  ASN A 119     -27.247  28.572 -22.327  1.00  1.57           H  
ATOM   1811 1HB  ASN A 119     -28.539  29.425 -24.190  1.00  1.57           H  
ATOM   1812 2HB  ASN A 119     -27.918  31.041 -23.906  1.00  1.57           H  
ATOM   1813 1HD2 ASN A 119     -26.079  29.099 -26.630  1.00  1.57           H  
ATOM   1814 2HD2 ASN A 119     -27.760  29.207 -26.236  1.00  1.57           H  
ATOM   1815  N   TYR A 120     -25.298  29.783 -21.044  1.00  1.56           N  
ATOM   1816  CA  TYR A 120     -25.150  28.354 -20.673  1.00  1.56           C  
ATOM   1817  C   TYR A 120     -25.008  27.389 -21.863  1.00  1.56           C  
ATOM   1818  O   TYR A 120     -25.773  26.436 -22.010  1.00  1.56           O  
ATOM   1819  CB  TYR A 120     -26.261  27.908 -19.695  1.00  1.56           C  
ATOM   1820  CG  TYR A 120     -26.205  26.470 -19.279  1.00  1.56           C  
ATOM   1821  CD1 TYR A 120     -25.305  26.031 -18.342  1.00  1.56           C  
ATOM   1822  CD2 TYR A 120     -27.062  25.597 -19.825  1.00  1.56           C  
ATOM   1823  CE1 TYR A 120     -25.249  24.721 -17.969  1.00  1.56           C  
ATOM   1824  CE2 TYR A 120     -27.011  24.301 -19.449  1.00  1.56           C  
ATOM   1825  CZ  TYR A 120     -26.101  23.855 -18.533  1.00  1.56           C  
ATOM   1826  OH  TYR A 120     -26.042  22.536 -18.193  1.00  1.56           O  
ATOM   1827  H   TYR A 120     -24.573  30.385 -20.685  1.00  1.56           H  
ATOM   1828  HA  TYR A 120     -24.225  28.276 -20.107  1.00  1.56           H  
ATOM   1829 1HB  TYR A 120     -26.188  28.513 -18.797  1.00  1.56           H  
ATOM   1830 2HB  TYR A 120     -27.233  28.078 -20.097  1.00  1.56           H  
ATOM   1831  HD1 TYR A 120     -24.627  26.709 -17.921  1.00  1.56           H  
ATOM   1832  HD2 TYR A 120     -27.793  25.938 -20.560  1.00  1.56           H  
ATOM   1833  HE1 TYR A 120     -24.517  24.383 -17.240  1.00  1.56           H  
ATOM   1834  HE2 TYR A 120     -27.689  23.640 -19.866  1.00  1.56           H  
ATOM   1835  HH  TYR A 120     -26.704  22.046 -18.692  1.00  1.56           H  
ATOM   1836  N   ASN A 121     -23.979  27.600 -22.688  1.00  1.45           N  
ATOM   1837  CA  ASN A 121     -23.751  26.779 -23.887  1.00  1.45           C  
ATOM   1838  C   ASN A 121     -23.127  25.407 -23.604  1.00  1.45           C  
ATOM   1839  O   ASN A 121     -22.006  25.116 -24.020  1.00  1.45           O  
ATOM   1840  CB  ASN A 121     -22.860  27.523 -24.863  1.00  1.45           C  
ATOM   1841  CG  ASN A 121     -22.817  26.898 -26.256  1.00  1.45           C  
ATOM   1842  OD1 ASN A 121     -23.794  26.307 -26.729  1.00  1.45           O  
ATOM   1843  ND2 ASN A 121     -21.691  27.031 -26.921  1.00  1.45           N  
ATOM   1844  H   ASN A 121     -23.366  28.381 -22.511  1.00  1.45           H  
ATOM   1845  HA  ASN A 121     -24.716  26.599 -24.361  1.00  1.45           H  
ATOM   1846 1HB  ASN A 121     -23.200  28.551 -24.957  1.00  1.45           H  
ATOM   1847 2HB  ASN A 121     -21.847  27.557 -24.465  1.00  1.45           H  
ATOM   1848 1HD2 ASN A 121     -21.603  26.644 -27.839  1.00  1.45           H  
ATOM   1849 2HD2 ASN A 121     -20.921  27.519 -26.508  1.00  1.45           H  
ATOM   1850  N   TYR A 122     -23.873  24.574 -22.902  1.00  1.27           N  
ATOM   1851  CA  TYR A 122     -23.466  23.211 -22.566  1.00  1.27           C  
ATOM   1852  C   TYR A 122     -24.368  22.304 -23.387  1.00  1.27           C  
ATOM   1853  O   TYR A 122     -25.595  22.451 -23.354  1.00  1.27           O  
ATOM   1854  CB  TYR A 122     -23.577  23.002 -21.062  1.00  1.27           C  
ATOM   1855  CG  TYR A 122     -22.598  23.842 -20.303  1.00  1.27           C  
ATOM   1856  CD1 TYR A 122     -22.883  25.142 -20.216  1.00  1.27           C  
ATOM   1857  CD2 TYR A 122     -21.480  23.342 -19.663  1.00  1.27           C  
ATOM   1858  CE1 TYR A 122     -22.104  26.019 -19.551  1.00  1.27           C  
ATOM   1859  CE2 TYR A 122     -20.671  24.240 -18.953  1.00  1.27           C  
ATOM   1860  CZ  TYR A 122     -20.999  25.585 -18.921  1.00  1.27           C  
ATOM   1861  OH  TYR A 122     -20.235  26.504 -18.243  1.00  1.27           O  
ATOM   1862  H   TYR A 122     -24.773  24.934 -22.588  1.00  1.27           H  
ATOM   1863  HA  TYR A 122     -22.435  23.045 -22.880  1.00  1.27           H  
ATOM   1864 1HB  TYR A 122     -24.563  23.284 -20.749  1.00  1.27           H  
ATOM   1865 2HB  TYR A 122     -23.418  21.962 -20.803  1.00  1.27           H  
ATOM   1866  HD1 TYR A 122     -23.761  25.478 -20.701  1.00  1.27           H  
ATOM   1867  HD2 TYR A 122     -21.234  22.278 -19.698  1.00  1.27           H  
ATOM   1868  HE1 TYR A 122     -22.371  27.069 -19.513  1.00  1.27           H  
ATOM   1869  HE2 TYR A 122     -19.791  23.895 -18.430  1.00  1.27           H  
ATOM   1870  HH  TYR A 122     -20.086  26.189 -17.326  1.00  1.27           H  
ATOM   1871  N   LEU A 123     -23.752  21.437 -24.177  1.00  1.09           N  
ATOM   1872  CA  LEU A 123     -24.475  20.616 -25.140  1.00  1.09           C  
ATOM   1873  C   LEU A 123     -24.566  19.136 -24.779  1.00  1.09           C  
ATOM   1874  O   LEU A 123     -23.753  18.626 -24.015  1.00  1.09           O  
ATOM   1875  CB  LEU A 123     -23.779  20.727 -26.489  1.00  1.09           C  
ATOM   1876  CG  LEU A 123     -23.515  22.140 -27.039  1.00  1.09           C  
ATOM   1877  CD1 LEU A 123     -22.792  22.015 -28.360  1.00  1.09           C  
ATOM   1878  CD2 LEU A 123     -24.786  22.889 -27.176  1.00  1.09           C  
ATOM   1879  H   LEU A 123     -22.743  21.370 -24.132  1.00  1.09           H  
ATOM   1880  HA  LEU A 123     -25.483  20.995 -25.220  1.00  1.09           H  
ATOM   1881 1HB  LEU A 123     -22.845  20.206 -26.450  1.00  1.09           H  
ATOM   1882 2HB  LEU A 123     -24.411  20.234 -27.202  1.00  1.09           H  
ATOM   1883  HG  LEU A 123     -22.857  22.682 -26.355  1.00  1.09           H  
ATOM   1884 1HD1 LEU A 123     -22.578  23.008 -28.751  1.00  1.09           H  
ATOM   1885 2HD1 LEU A 123     -21.856  21.471 -28.215  1.00  1.09           H  
ATOM   1886 3HD1 LEU A 123     -23.422  21.477 -29.064  1.00  1.09           H  
ATOM   1887 1HD2 LEU A 123     -24.582  23.886 -27.565  1.00  1.09           H  
ATOM   1888 2HD2 LEU A 123     -25.457  22.361 -27.856  1.00  1.09           H  
ATOM   1889 3HD2 LEU A 123     -25.227  22.972 -26.208  1.00  1.09           H  
ATOM   1890  N   TYR A 124     -25.498  18.420 -25.394  1.00  0.95           N  
ATOM   1891  CA  TYR A 124     -25.558  16.967 -25.216  1.00  0.95           C  
ATOM   1892  C   TYR A 124     -25.888  16.284 -26.529  1.00  0.95           C  
ATOM   1893  O   TYR A 124     -26.412  16.917 -27.444  1.00  0.95           O  
ATOM   1894  CB  TYR A 124     -26.593  16.597 -24.162  1.00  0.95           C  
ATOM   1895  CG  TYR A 124     -28.026  16.900 -24.554  1.00  0.95           C  
ATOM   1896  CD1 TYR A 124     -28.808  15.911 -25.141  1.00  0.95           C  
ATOM   1897  CD2 TYR A 124     -28.559  18.155 -24.332  1.00  0.95           C  
ATOM   1898  CE1 TYR A 124     -30.117  16.173 -25.494  1.00  0.95           C  
ATOM   1899  CE2 TYR A 124     -29.867  18.414 -24.681  1.00  0.95           C  
ATOM   1900  CZ  TYR A 124     -30.646  17.435 -25.256  1.00  0.95           C  
ATOM   1901  OH  TYR A 124     -31.954  17.715 -25.589  1.00  0.95           O  
ATOM   1902  H   TYR A 124     -26.182  18.903 -25.972  1.00  0.95           H  
ATOM   1903  HA  TYR A 124     -24.584  16.610 -24.893  1.00  0.95           H  
ATOM   1904 1HB  TYR A 124     -26.517  15.533 -23.933  1.00  0.95           H  
ATOM   1905 2HB  TYR A 124     -26.367  17.136 -23.269  1.00  0.95           H  
ATOM   1906  HD1 TYR A 124     -28.386  14.922 -25.317  1.00  0.95           H  
ATOM   1907  HD2 TYR A 124     -27.950  18.937 -23.880  1.00  0.95           H  
ATOM   1908  HE1 TYR A 124     -30.724  15.394 -25.949  1.00  0.95           H  
ATOM   1909  HE2 TYR A 124     -30.293  19.391 -24.503  1.00  0.95           H  
ATOM   1910  HH  TYR A 124     -32.144  18.640 -25.390  1.00  0.95           H  
ATOM   1911  N   ARG A 125     -25.585  14.992 -26.640  1.00  0.88           N  
ATOM   1912  CA  ARG A 125     -25.891  14.275 -27.868  1.00  0.88           C  
ATOM   1913  C   ARG A 125     -27.323  13.785 -27.889  1.00  0.88           C  
ATOM   1914  O   ARG A 125     -27.782  13.102 -26.963  1.00  0.88           O  
ATOM   1915  CB  ARG A 125     -24.919  13.111 -28.072  1.00  0.88           C  
ATOM   1916  CG  ARG A 125     -25.137  12.240 -29.342  1.00  0.88           C  
ATOM   1917  CD  ARG A 125     -24.791  12.972 -30.594  1.00  0.88           C  
ATOM   1918  NE  ARG A 125     -24.965  12.166 -31.852  1.00  0.88           N  
ATOM   1919  CZ  ARG A 125     -23.999  11.522 -32.538  1.00  0.88           C  
ATOM   1920  NH1 ARG A 125     -22.747  11.551 -32.166  1.00  0.88           N  
ATOM   1921  NH2 ARG A 125     -24.344  10.861 -33.628  1.00  0.88           N  
ATOM   1922  H   ARG A 125     -25.157  14.484 -25.873  1.00  0.88           H  
ATOM   1923  HA  ARG A 125     -25.777  14.953 -28.705  1.00  0.88           H  
ATOM   1924 1HB  ARG A 125     -23.898  13.497 -28.118  1.00  0.88           H  
ATOM   1925 2HB  ARG A 125     -24.970  12.440 -27.212  1.00  0.88           H  
ATOM   1926 1HG  ARG A 125     -24.500  11.369 -29.281  1.00  0.88           H  
ATOM   1927 2HG  ARG A 125     -26.179  11.938 -29.401  1.00  0.88           H  
ATOM   1928 1HD  ARG A 125     -25.425  13.830 -30.657  1.00  0.88           H  
ATOM   1929 2HD  ARG A 125     -23.749  13.299 -30.542  1.00  0.88           H  
ATOM   1930  HE  ARG A 125     -25.895  12.075 -32.252  1.00  0.88           H  
ATOM   1931 1HH1 ARG A 125     -22.452  12.066 -31.327  1.00  0.88           H  
ATOM   1932 2HH1 ARG A 125     -22.045  11.071 -32.703  1.00  0.88           H  
ATOM   1933 1HH2 ARG A 125     -25.333  10.863 -33.912  1.00  0.88           H  
ATOM   1934 2HH2 ARG A 125     -23.647  10.380 -34.175  1.00  0.88           H  
ATOM   1935  N   LEU A 126     -28.032  14.172 -28.949  1.00  0.86           N  
ATOM   1936  CA  LEU A 126     -29.412  13.767 -29.151  1.00  0.86           C  
ATOM   1937  C   LEU A 126     -29.521  12.776 -30.284  1.00  0.86           C  
ATOM   1938  O   LEU A 126     -30.112  11.701 -30.155  1.00  0.86           O  
ATOM   1939  CB  LEU A 126     -30.310  14.953 -29.500  1.00  0.86           C  
ATOM   1940  CG  LEU A 126     -31.770  14.551 -29.770  1.00  0.86           C  
ATOM   1941  CD1 LEU A 126     -32.357  13.954 -28.500  1.00  0.86           C  
ATOM   1942  CD2 LEU A 126     -32.573  15.740 -30.235  1.00  0.86           C  
ATOM   1943  H   LEU A 126     -27.587  14.758 -29.658  1.00  0.86           H  
ATOM   1944  HA  LEU A 126     -29.776  13.297 -28.239  1.00  0.86           H  
ATOM   1945 1HB  LEU A 126     -30.297  15.660 -28.672  1.00  0.86           H  
ATOM   1946 2HB  LEU A 126     -29.916  15.451 -30.389  1.00  0.86           H  
ATOM   1947  HG  LEU A 126     -31.787  13.788 -30.551  1.00  0.86           H  
ATOM   1948 1HD1 LEU A 126     -33.385  13.644 -28.688  1.00  0.86           H  
ATOM   1949 2HD1 LEU A 126     -31.766  13.089 -28.196  1.00  0.86           H  
ATOM   1950 3HD1 LEU A 126     -32.340  14.703 -27.710  1.00  0.86           H  
ATOM   1951 1HD2 LEU A 126     -33.596  15.428 -30.436  1.00  0.86           H  
ATOM   1952 2HD2 LEU A 126     -32.579  16.494 -29.463  1.00  0.86           H  
ATOM   1953 3HD2 LEU A 126     -32.135  16.145 -31.142  1.00  0.86           H  
ATOM   1954  N   PHE A 127     -28.941  13.126 -31.420  1.00  0.87           N  
ATOM   1955  CA  PHE A 127     -29.123  12.310 -32.605  1.00  0.87           C  
ATOM   1956  C   PHE A 127     -28.087  11.202 -32.650  1.00  0.87           C  
ATOM   1957  O   PHE A 127     -27.147  11.252 -33.448  1.00  0.87           O  
ATOM   1958  CB  PHE A 127     -28.989  13.184 -33.831  1.00  0.87           C  
ATOM   1959  CG  PHE A 127     -30.035  14.280 -33.949  1.00  0.87           C  
ATOM   1960  CD1 PHE A 127     -29.756  15.572 -33.502  1.00  0.87           C  
ATOM   1961  CD2 PHE A 127     -31.258  14.046 -34.538  1.00  0.87           C  
ATOM   1962  CE1 PHE A 127     -30.661  16.585 -33.638  1.00  0.87           C  
ATOM   1963  CE2 PHE A 127     -32.178  15.068 -34.676  1.00  0.87           C  
ATOM   1964  CZ  PHE A 127     -31.876  16.340 -34.225  1.00  0.87           C  
ATOM   1965  H   PHE A 127     -28.394  13.986 -31.476  1.00  0.87           H  
ATOM   1966  HA  PHE A 127     -30.118  11.864 -32.579  1.00  0.87           H  
ATOM   1967 1HB  PHE A 127     -28.013  13.645 -33.819  1.00  0.87           H  
ATOM   1968 2HB  PHE A 127     -29.047  12.563 -34.721  1.00  0.87           H  
ATOM   1969  HD1 PHE A 127     -28.805  15.782 -33.042  1.00  0.87           H  
ATOM   1970  HD2 PHE A 127     -31.492  13.046 -34.905  1.00  0.87           H  
ATOM   1971  HE1 PHE A 127     -30.408  17.586 -33.281  1.00  0.87           H  
ATOM   1972  HE2 PHE A 127     -33.141  14.874 -35.146  1.00  0.87           H  
ATOM   1973  HZ  PHE A 127     -32.598  17.147 -34.337  1.00  0.87           H  
ATOM   1974  N   ARG A 128     -28.218  10.252 -31.735  1.00  0.89           N  
ATOM   1975  CA  ARG A 128     -27.266   9.155 -31.596  1.00  0.89           C  
ATOM   1976  C   ARG A 128     -27.733   7.909 -32.364  1.00  0.89           C  
ATOM   1977  O   ARG A 128     -28.871   7.470 -32.209  1.00  0.89           O  
ATOM   1978  CB  ARG A 128     -27.059   8.826 -30.130  1.00  0.89           C  
ATOM   1979  CG  ARG A 128     -25.986   7.818 -29.868  1.00  0.89           C  
ATOM   1980  CD  ARG A 128     -24.585   8.362 -29.995  1.00  0.89           C  
ATOM   1981  NE  ARG A 128     -23.597   7.289 -29.890  1.00  0.89           N  
ATOM   1982  CZ  ARG A 128     -22.247   7.435 -29.971  1.00  0.89           C  
ATOM   1983  NH1 ARG A 128     -21.713   8.626 -30.132  1.00  0.89           N  
ATOM   1984  NH2 ARG A 128     -21.455   6.379 -29.896  1.00  0.89           N  
ATOM   1985  H   ARG A 128     -29.025  10.327 -31.112  1.00  0.89           H  
ATOM   1986  HA  ARG A 128     -26.311   9.469 -32.007  1.00  0.89           H  
ATOM   1987 1HB  ARG A 128     -26.818   9.720 -29.575  1.00  0.89           H  
ATOM   1988 2HB  ARG A 128     -27.987   8.432 -29.717  1.00  0.89           H  
ATOM   1989 1HG  ARG A 128     -26.080   7.422 -28.872  1.00  0.89           H  
ATOM   1990 2HG  ARG A 128     -26.105   7.029 -30.567  1.00  0.89           H  
ATOM   1991 1HD  ARG A 128     -24.457   8.863 -30.952  1.00  0.89           H  
ATOM   1992 2HD  ARG A 128     -24.401   9.060 -29.184  1.00  0.89           H  
ATOM   1993  HE  ARG A 128     -23.977   6.345 -29.770  1.00  0.89           H  
ATOM   1994 1HH1 ARG A 128     -22.311   9.441 -30.183  1.00  0.89           H  
ATOM   1995 2HH1 ARG A 128     -20.706   8.729 -30.193  1.00  0.89           H  
ATOM   1996 1HH2 ARG A 128     -21.840   5.448 -29.760  1.00  0.89           H  
ATOM   1997 2HH2 ARG A 128     -20.453   6.491 -29.965  1.00  0.89           H  
ATOM   1998  N   LYS A 129     -26.851   7.338 -33.197  1.00  0.89           N  
ATOM   1999  CA  LYS A 129     -27.179   6.134 -33.979  1.00  0.89           C  
ATOM   2000  C   LYS A 129     -26.838   4.795 -33.298  1.00  0.89           C  
ATOM   2001  O   LYS A 129     -27.251   3.735 -33.771  1.00  0.89           O  
ATOM   2002  CB  LYS A 129     -26.495   6.182 -35.349  1.00  0.89           C  
ATOM   2003  CG  LYS A 129     -26.932   7.329 -36.281  1.00  0.89           C  
ATOM   2004  CD  LYS A 129     -28.407   7.170 -36.694  1.00  0.89           C  
ATOM   2005  CE  LYS A 129     -28.815   8.172 -37.790  1.00  0.89           C  
ATOM   2006  NZ  LYS A 129     -30.251   8.017 -38.183  1.00  0.89           N  
ATOM   2007  H   LYS A 129     -25.936   7.748 -33.300  1.00  0.89           H  
ATOM   2008  HA  LYS A 129     -28.256   6.138 -34.149  1.00  0.89           H  
ATOM   2009 1HB  LYS A 129     -25.417   6.262 -35.207  1.00  0.89           H  
ATOM   2010 2HB  LYS A 129     -26.680   5.244 -35.872  1.00  0.89           H  
ATOM   2011 1HG  LYS A 129     -26.809   8.283 -35.766  1.00  0.89           H  
ATOM   2012 2HG  LYS A 129     -26.309   7.333 -37.177  1.00  0.89           H  
ATOM   2013 1HD  LYS A 129     -28.576   6.157 -37.062  1.00  0.89           H  
ATOM   2014 2HD  LYS A 129     -29.041   7.330 -35.819  1.00  0.89           H  
ATOM   2015 1HE  LYS A 129     -28.653   9.191 -37.437  1.00  0.89           H  
ATOM   2016 2HE  LYS A 129     -28.197   8.001 -38.671  1.00  0.89           H  
ATOM   2017 1HZ  LYS A 129     -30.470   8.692 -38.939  1.00  0.89           H  
ATOM   2018 2HZ  LYS A 129     -30.405   7.084 -38.529  1.00  0.89           H  
ATOM   2019 3HZ  LYS A 129     -30.849   8.186 -37.392  1.00  0.89           H  
ATOM   2020  N   SER A 130     -26.077   4.837 -32.208  1.00  0.86           N  
ATOM   2021  CA  SER A 130     -25.675   3.620 -31.496  1.00  0.86           C  
ATOM   2022  C   SER A 130     -25.418   3.893 -30.013  1.00  0.86           C  
ATOM   2023  O   SER A 130     -25.117   5.016 -29.622  1.00  0.86           O  
ATOM   2024  CB  SER A 130     -24.444   3.024 -32.152  1.00  0.86           C  
ATOM   2025  OG  SER A 130     -23.337   3.874 -32.031  1.00  0.86           O  
ATOM   2026  H   SER A 130     -25.774   5.732 -31.872  1.00  0.86           H  
ATOM   2027  HA  SER A 130     -26.488   2.896 -31.567  1.00  0.86           H  
ATOM   2028 1HB  SER A 130     -24.218   2.065 -31.687  1.00  0.86           H  
ATOM   2029 2HB  SER A 130     -24.649   2.834 -33.205  1.00  0.86           H  
ATOM   2030  HG  SER A 130     -22.623   3.440 -32.506  1.00  0.86           H  
ATOM   2031  N   ASN A 131     -25.446   2.856 -29.190  1.00  0.82           N  
ATOM   2032  CA  ASN A 131     -25.224   3.057 -27.759  1.00  0.82           C  
ATOM   2033  C   ASN A 131     -23.744   3.133 -27.410  1.00  0.82           C  
ATOM   2034  O   ASN A 131     -22.906   2.546 -28.099  1.00  0.82           O  
ATOM   2035  CB  ASN A 131     -25.886   1.946 -26.977  1.00  0.82           C  
ATOM   2036  CG  ASN A 131     -27.381   1.972 -27.112  1.00  0.82           C  
ATOM   2037  OD1 ASN A 131     -28.013   3.029 -27.046  1.00  0.82           O  
ATOM   2038  ND2 ASN A 131     -27.963   0.816 -27.311  1.00  0.82           N  
ATOM   2039  H   ASN A 131     -25.659   1.934 -29.544  1.00  0.82           H  
ATOM   2040  HA  ASN A 131     -25.672   4.010 -27.465  1.00  0.82           H  
ATOM   2041 1HB  ASN A 131     -25.511   0.982 -27.321  1.00  0.82           H  
ATOM   2042 2HB  ASN A 131     -25.622   2.044 -25.921  1.00  0.82           H  
ATOM   2043 1HD2 ASN A 131     -28.957   0.765 -27.411  1.00  0.82           H  
ATOM   2044 2HD2 ASN A 131     -27.415  -0.019 -27.359  1.00  0.82           H  
ATOM   2045  N   LEU A 132     -23.434   3.826 -26.315  1.00  0.78           N  
ATOM   2046  CA  LEU A 132     -22.056   3.930 -25.837  1.00  0.78           C  
ATOM   2047  C   LEU A 132     -21.566   2.697 -25.102  1.00  0.78           C  
ATOM   2048  O   LEU A 132     -22.324   2.011 -24.413  1.00  0.78           O  
ATOM   2049  CB  LEU A 132     -21.884   5.094 -24.855  1.00  0.78           C  
ATOM   2050  CG  LEU A 132     -22.096   6.506 -25.335  1.00  0.78           C  
ATOM   2051  CD1 LEU A 132     -21.918   7.416 -24.151  1.00  0.78           C  
ATOM   2052  CD2 LEU A 132     -21.101   6.853 -26.396  1.00  0.78           C  
ATOM   2053  H   LEU A 132     -24.175   4.312 -25.806  1.00  0.78           H  
ATOM   2054  HA  LEU A 132     -21.407   4.091 -26.699  1.00  0.78           H  
ATOM   2055 1HB  LEU A 132     -22.591   4.938 -24.040  1.00  0.78           H  
ATOM   2056 2HB  LEU A 132     -20.886   5.035 -24.432  1.00  0.78           H  
ATOM   2057  HG  LEU A 132     -23.104   6.619 -25.733  1.00  0.78           H  
ATOM   2058 1HD1 LEU A 132     -22.052   8.438 -24.470  1.00  0.78           H  
ATOM   2059 2HD1 LEU A 132     -22.651   7.165 -23.381  1.00  0.78           H  
ATOM   2060 3HD1 LEU A 132     -20.909   7.297 -23.748  1.00  0.78           H  
ATOM   2061 1HD2 LEU A 132     -21.260   7.881 -26.723  1.00  0.78           H  
ATOM   2062 2HD2 LEU A 132     -20.105   6.754 -25.993  1.00  0.78           H  
ATOM   2063 3HD2 LEU A 132     -21.223   6.175 -27.228  1.00  0.78           H  
ATOM   2064  N   LYS A 133     -20.270   2.455 -25.201  1.00  0.76           N  
ATOM   2065  CA  LYS A 133     -19.619   1.442 -24.398  1.00  0.76           C  
ATOM   2066  C   LYS A 133     -19.255   2.116 -23.068  1.00  0.76           C  
ATOM   2067  O   LYS A 133     -19.241   3.350 -22.997  1.00  0.76           O  
ATOM   2068  CB  LYS A 133     -18.392   0.886 -25.124  1.00  0.76           C  
ATOM   2069  CG  LYS A 133     -18.720   0.139 -26.400  1.00  0.76           C  
ATOM   2070  CD  LYS A 133     -17.467  -0.418 -27.055  1.00  0.76           C  
ATOM   2071  CE  LYS A 133     -17.800  -1.171 -28.336  1.00  0.76           C  
ATOM   2072  NZ  LYS A 133     -16.580  -1.716 -28.993  1.00  0.76           N  
ATOM   2073  H   LYS A 133     -19.704   3.019 -25.843  1.00  0.76           H  
ATOM   2074  HA  LYS A 133     -20.325   0.636 -24.232  1.00  0.76           H  
ATOM   2075 1HB  LYS A 133     -17.738   1.717 -25.399  1.00  0.76           H  
ATOM   2076 2HB  LYS A 133     -17.822   0.231 -24.479  1.00  0.76           H  
ATOM   2077 1HG  LYS A 133     -19.409  -0.676 -26.181  1.00  0.76           H  
ATOM   2078 2HG  LYS A 133     -19.207   0.829 -27.097  1.00  0.76           H  
ATOM   2079 1HD  LYS A 133     -16.790   0.405 -27.293  1.00  0.76           H  
ATOM   2080 2HD  LYS A 133     -16.964  -1.094 -26.365  1.00  0.76           H  
ATOM   2081 1HE  LYS A 133     -18.473  -1.994 -28.100  1.00  0.76           H  
ATOM   2082 2HE  LYS A 133     -18.300  -0.492 -29.027  1.00  0.76           H  
ATOM   2083 1HZ  LYS A 133     -16.843  -2.206 -29.837  1.00  0.76           H  
ATOM   2084 2HZ  LYS A 133     -15.955  -0.957 -29.225  1.00  0.76           H  
ATOM   2085 3HZ  LYS A 133     -16.115  -2.354 -28.364  1.00  0.76           H  
ATOM   2086  N   PRO A 134     -19.038   1.381 -21.979  1.00  0.75           N  
ATOM   2087  CA  PRO A 134     -18.603   1.951 -20.727  1.00  0.75           C  
ATOM   2088  C   PRO A 134     -17.367   2.808 -20.950  1.00  0.75           C  
ATOM   2089  O   PRO A 134     -16.420   2.394 -21.620  1.00  0.75           O  
ATOM   2090  CB  PRO A 134     -18.303   0.707 -19.907  1.00  0.75           C  
ATOM   2091  CG  PRO A 134     -19.252  -0.340 -20.457  1.00  0.75           C  
ATOM   2092  CD  PRO A 134     -19.290  -0.075 -21.944  1.00  0.75           C  
ATOM   2093  HA  PRO A 134     -19.417   2.534 -20.284  1.00  0.75           H  
ATOM   2094 1HB  PRO A 134     -17.242   0.440 -19.994  1.00  0.75           H  
ATOM   2095 2HB  PRO A 134     -18.495   0.920 -18.871  1.00  0.75           H  
ATOM   2096 1HG  PRO A 134     -18.890  -1.350 -20.210  1.00  0.75           H  
ATOM   2097 2HG  PRO A 134     -20.239  -0.230 -19.982  1.00  0.75           H  
ATOM   2098 1HD  PRO A 134     -18.499  -0.633 -22.455  1.00  0.75           H  
ATOM   2099 2HD  PRO A 134     -20.293  -0.325 -22.309  1.00  0.75           H  
ATOM   2100  N   PHE A 135     -17.389   3.997 -20.363  1.00  0.77           N  
ATOM   2101  CA  PHE A 135     -16.333   5.004 -20.459  1.00  0.77           C  
ATOM   2102  C   PHE A 135     -16.005   5.515 -21.871  1.00  0.77           C  
ATOM   2103  O   PHE A 135     -14.909   6.034 -22.100  1.00  0.77           O  
ATOM   2104  CB  PHE A 135     -15.055   4.539 -19.781  1.00  0.77           C  
ATOM   2105  CG  PHE A 135     -15.201   4.324 -18.300  1.00  0.77           C  
ATOM   2106  CD1 PHE A 135     -15.143   3.059 -17.740  1.00  0.77           C  
ATOM   2107  CD2 PHE A 135     -15.403   5.414 -17.457  1.00  0.77           C  
ATOM   2108  CE1 PHE A 135     -15.257   2.899 -16.368  1.00  0.77           C  
ATOM   2109  CE2 PHE A 135     -15.519   5.249 -16.097  1.00  0.77           C  
ATOM   2110  CZ  PHE A 135     -15.441   3.993 -15.555  1.00  0.77           C  
ATOM   2111  H   PHE A 135     -18.217   4.236 -19.820  1.00  0.77           H  
ATOM   2112  HA  PHE A 135     -16.678   5.871 -19.890  1.00  0.77           H  
ATOM   2113 1HB  PHE A 135     -14.711   3.610 -20.232  1.00  0.77           H  
ATOM   2114 2HB  PHE A 135     -14.279   5.283 -19.943  1.00  0.77           H  
ATOM   2115  HD1 PHE A 135     -14.991   2.192 -18.387  1.00  0.77           H  
ATOM   2116  HD2 PHE A 135     -15.463   6.426 -17.882  1.00  0.77           H  
ATOM   2117  HE1 PHE A 135     -15.194   1.907 -15.931  1.00  0.77           H  
ATOM   2118  HE2 PHE A 135     -15.668   6.122 -15.453  1.00  0.77           H  
ATOM   2119  HZ  PHE A 135     -15.524   3.870 -14.491  1.00  0.77           H  
ATOM   2120  N   GLU A 136     -16.951   5.406 -22.799  1.00  0.81           N  
ATOM   2121  CA  GLU A 136     -16.824   5.991 -24.133  1.00  0.81           C  
ATOM   2122  C   GLU A 136     -17.266   7.464 -24.108  1.00  0.81           C  
ATOM   2123  O   GLU A 136     -18.172   7.833 -23.351  1.00  0.81           O  
ATOM   2124  CB  GLU A 136     -17.625   5.188 -25.159  1.00  0.81           C  
ATOM   2125  CG  GLU A 136     -17.460   5.622 -26.624  1.00  0.81           C  
ATOM   2126  CD  GLU A 136     -18.222   4.758 -27.620  1.00  0.81           C  
ATOM   2127  OE1 GLU A 136     -18.841   3.793 -27.230  1.00  0.81           O  
ATOM   2128  OE2 GLU A 136     -18.197   5.085 -28.786  1.00  0.81           O  
ATOM   2129  H   GLU A 136     -17.801   4.882 -22.583  1.00  0.81           H  
ATOM   2130  HA  GLU A 136     -15.773   5.959 -24.426  1.00  0.81           H  
ATOM   2131 1HB  GLU A 136     -17.336   4.141 -25.091  1.00  0.81           H  
ATOM   2132 2HB  GLU A 136     -18.670   5.239 -24.909  1.00  0.81           H  
ATOM   2133 1HG  GLU A 136     -17.806   6.646 -26.735  1.00  0.81           H  
ATOM   2134 2HG  GLU A 136     -16.401   5.602 -26.874  1.00  0.81           H  
ATOM   2135  N   ARG A 137     -16.617   8.311 -24.910  1.00  0.85           N  
ATOM   2136  CA  ARG A 137     -17.031   9.713 -25.031  1.00  0.85           C  
ATOM   2137  C   ARG A 137     -17.237  10.059 -26.482  1.00  0.85           C  
ATOM   2138  O   ARG A 137     -16.620   9.452 -27.357  1.00  0.85           O  
ATOM   2139  CB  ARG A 137     -16.026  10.660 -24.397  1.00  0.85           C  
ATOM   2140  CG  ARG A 137     -14.661  10.747 -24.941  1.00  0.85           C  
ATOM   2141  CD  ARG A 137     -13.874  11.666 -24.041  1.00  0.85           C  
ATOM   2142  NE  ARG A 137     -12.491  11.800 -24.437  1.00  0.85           N  
ATOM   2143  CZ  ARG A 137     -11.596  12.613 -23.834  1.00  0.85           C  
ATOM   2144  NH1 ARG A 137     -11.953  13.390 -22.826  1.00  0.85           N  
ATOM   2145  NH2 ARG A 137     -10.346  12.635 -24.266  1.00  0.85           N  
ATOM   2146  H   ARG A 137     -15.857   7.965 -25.478  1.00  0.85           H  
ATOM   2147  HA  ARG A 137     -17.984   9.844 -24.519  1.00  0.85           H  
ATOM   2148 1HB  ARG A 137     -16.444  11.668 -24.321  1.00  0.85           H  
ATOM   2149 2HB  ARG A 137     -15.823  10.336 -23.453  1.00  0.85           H  
ATOM   2150 1HG  ARG A 137     -14.194   9.762 -24.946  1.00  0.85           H  
ATOM   2151 2HG  ARG A 137     -14.685  11.161 -25.952  1.00  0.85           H  
ATOM   2152 1HD  ARG A 137     -14.334  12.657 -24.045  1.00  0.85           H  
ATOM   2153 2HD  ARG A 137     -13.900  11.277 -23.021  1.00  0.85           H  
ATOM   2154  HE  ARG A 137     -12.165  11.230 -25.205  1.00  0.85           H  
ATOM   2155 1HH1 ARG A 137     -12.932  13.414 -22.481  1.00  0.85           H  
ATOM   2156 2HH1 ARG A 137     -11.273  13.993 -22.400  1.00  0.85           H  
ATOM   2157 1HH2 ARG A 137     -10.068  12.045 -25.038  1.00  0.85           H  
ATOM   2158 2HH2 ARG A 137      -9.670  13.240 -23.826  1.00  0.85           H  
ATOM   2159  N   ASP A 138     -18.128  11.012 -26.745  1.00  0.90           N  
ATOM   2160  CA  ASP A 138     -18.427  11.397 -28.110  1.00  0.90           C  
ATOM   2161  C   ASP A 138     -17.645  12.577 -28.632  1.00  0.90           C  
ATOM   2162  O   ASP A 138     -17.074  12.509 -29.722  1.00  0.90           O  
ATOM   2163  CB  ASP A 138     -19.907  11.664 -28.265  1.00  0.90           C  
ATOM   2164  CG  ASP A 138     -20.265  12.076 -29.659  1.00  0.90           C  
ATOM   2165  OD1 ASP A 138     -19.383  12.159 -30.511  1.00  0.90           O  
ATOM   2166  OD2 ASP A 138     -21.438  12.283 -29.895  1.00  0.90           O  
ATOM   2167  H   ASP A 138     -18.596  11.522 -25.992  1.00  0.90           H  
ATOM   2168  HA  ASP A 138     -18.186  10.547 -28.747  1.00  0.90           H  
ATOM   2169 1HB  ASP A 138     -20.470  10.763 -28.007  1.00  0.90           H  
ATOM   2170 2HB  ASP A 138     -20.213  12.445 -27.569  1.00  0.90           H  
ATOM   2171  N   ILE A 139     -17.726  13.709 -27.942  1.00  0.93           N  
ATOM   2172  CA  ILE A 139     -17.052  14.928 -28.392  1.00  0.93           C  
ATOM   2173  C   ILE A 139     -17.497  15.550 -29.741  1.00  0.93           C  
ATOM   2174  O   ILE A 139     -17.350  16.764 -29.916  1.00  0.93           O  
ATOM   2175  CB  ILE A 139     -15.529  14.757 -28.393  1.00  0.93           C  
ATOM   2176  CG1 ILE A 139     -15.057  14.539 -26.959  1.00  0.93           C  
ATOM   2177  CG2 ILE A 139     -14.887  15.995 -28.979  1.00  0.93           C  
ATOM   2178  CD1 ILE A 139     -13.636  14.130 -26.857  1.00  0.93           C  
ATOM   2179  H   ILE A 139     -18.222  13.706 -27.054  1.00  0.93           H  
ATOM   2180  HA  ILE A 139     -17.250  15.678 -27.630  1.00  0.93           H  
ATOM   2181  HB  ILE A 139     -15.237  13.894 -28.981  1.00  0.93           H  
ATOM   2182 1HG1 ILE A 139     -15.184  15.471 -26.410  1.00  0.93           H  
ATOM   2183 2HG1 ILE A 139     -15.677  13.774 -26.486  1.00  0.93           H  
ATOM   2184 1HG2 ILE A 139     -13.804  15.881 -28.972  1.00  0.93           H  
ATOM   2185 2HG2 ILE A 139     -15.230  16.130 -30.004  1.00  0.93           H  
ATOM   2186 3HG2 ILE A 139     -15.165  16.865 -28.384  1.00  0.93           H  
ATOM   2187 1HD1 ILE A 139     -13.374  14.020 -25.818  1.00  0.93           H  
ATOM   2188 2HD1 ILE A 139     -13.490  13.184 -27.381  1.00  0.93           H  
ATOM   2189 3HD1 ILE A 139     -13.005  14.895 -27.306  1.00  0.93           H  
ATOM   2190  N   SER A 140     -17.955  14.760 -30.715  1.00  0.94           N  
ATOM   2191  CA  SER A 140     -18.266  15.304 -32.032  1.00  0.94           C  
ATOM   2192  C   SER A 140     -19.355  16.360 -32.062  1.00  0.94           C  
ATOM   2193  O   SER A 140     -20.400  16.243 -31.430  1.00  0.94           O  
ATOM   2194  CB  SER A 140     -18.685  14.195 -32.975  1.00  0.94           C  
ATOM   2195  OG  SER A 140     -19.064  14.695 -34.258  1.00  0.94           O  
ATOM   2196  H   SER A 140     -18.114  13.750 -30.547  1.00  0.94           H  
ATOM   2197  HA  SER A 140     -17.353  15.755 -32.420  1.00  0.94           H  
ATOM   2198 1HB  SER A 140     -17.860  13.493 -33.082  1.00  0.94           H  
ATOM   2199 2HB  SER A 140     -19.518  13.645 -32.535  1.00  0.94           H  
ATOM   2200  HG  SER A 140     -19.036  13.929 -34.842  1.00  0.94           H  
ATOM   2201  N   ASN A 141     -19.114  17.364 -32.889  1.00  0.93           N  
ATOM   2202  CA  ASN A 141     -20.069  18.416 -33.184  1.00  0.93           C  
ATOM   2203  C   ASN A 141     -20.084  18.606 -34.685  1.00  0.93           C  
ATOM   2204  O   ASN A 141     -20.183  19.722 -35.184  1.00  0.93           O  
ATOM   2205  CB  ASN A 141     -19.753  19.696 -32.432  1.00  0.93           C  
ATOM   2206  CG  ASN A 141     -20.905  20.700 -32.424  1.00  0.93           C  
ATOM   2207  OD1 ASN A 141     -22.088  20.340 -32.477  1.00  0.93           O  
ATOM   2208  ND2 ASN A 141     -20.567  21.961 -32.354  1.00  0.93           N  
ATOM   2209  H   ASN A 141     -18.217  17.391 -33.352  1.00  0.93           H  
ATOM   2210  HA  ASN A 141     -21.066  18.084 -32.889  1.00  0.93           H  
ATOM   2211 1HB  ASN A 141     -19.500  19.448 -31.398  1.00  0.93           H  
ATOM   2212 2HB  ASN A 141     -18.878  20.169 -32.877  1.00  0.93           H  
ATOM   2213 1HD2 ASN A 141     -21.275  22.668 -32.345  1.00  0.93           H  
ATOM   2214 2HD2 ASN A 141     -19.602  22.218 -32.312  1.00  0.93           H  
ATOM   2215  N   VAL A 142     -19.932  17.496 -35.396  1.00  0.92           N  
ATOM   2216  CA  VAL A 142     -19.954  17.497 -36.853  1.00  0.92           C  
ATOM   2217  C   VAL A 142     -21.381  17.376 -37.370  1.00  0.92           C  
ATOM   2218  O   VAL A 142     -22.048  16.443 -36.974  1.00  0.92           O  
ATOM   2219  CB  VAL A 142     -19.166  16.289 -37.374  1.00  0.92           C  
ATOM   2220  CG1 VAL A 142     -19.250  16.215 -38.895  1.00  0.92           C  
ATOM   2221  CG2 VAL A 142     -17.732  16.404 -36.907  1.00  0.92           C  
ATOM   2222  H   VAL A 142     -19.796  16.606 -34.901  1.00  0.92           H  
ATOM   2223  HA  VAL A 142     -19.468  18.401 -37.200  1.00  0.92           H  
ATOM   2224  HB  VAL A 142     -19.606  15.375 -36.978  1.00  0.92           H  
ATOM   2225 1HG1 VAL A 142     -18.695  15.346 -39.246  1.00  0.92           H  
ATOM   2226 2HG1 VAL A 142     -20.292  16.122 -39.199  1.00  0.92           H  
ATOM   2227 3HG1 VAL A 142     -18.825  17.117 -39.329  1.00  0.92           H  
ATOM   2228 1HG2 VAL A 142     -17.163  15.543 -37.258  1.00  0.92           H  
ATOM   2229 2HG2 VAL A 142     -17.293  17.318 -37.307  1.00  0.92           H  
ATOM   2230 3HG2 VAL A 142     -17.705  16.436 -35.818  1.00  0.92           H  
ATOM   2231  N   PRO A 143     -21.905  18.286 -38.204  1.00  0.91           N  
ATOM   2232  CA  PRO A 143     -23.240  18.206 -38.771  1.00  0.91           C  
ATOM   2233  C   PRO A 143     -23.488  16.900 -39.520  1.00  0.91           C  
ATOM   2234  O   PRO A 143     -22.609  16.433 -40.257  1.00  0.91           O  
ATOM   2235  CB  PRO A 143     -23.265  19.407 -39.715  1.00  0.91           C  
ATOM   2236  CG  PRO A 143     -22.310  20.369 -39.124  1.00  0.91           C  
ATOM   2237  CD  PRO A 143     -21.185  19.516 -38.546  1.00  0.91           C  
ATOM   2238  HA  PRO A 143     -23.968  18.329 -37.971  1.00  0.91           H  
ATOM   2239 1HB  PRO A 143     -22.979  19.106 -40.723  1.00  0.91           H  
ATOM   2240 2HB  PRO A 143     -24.292  19.810 -39.786  1.00  0.91           H  
ATOM   2241 1HG  PRO A 143     -21.984  21.091 -39.871  1.00  0.91           H  
ATOM   2242 2HG  PRO A 143     -22.852  20.937 -38.382  1.00  0.91           H  
ATOM   2243 1HD  PRO A 143     -20.403  19.322 -39.286  1.00  0.91           H  
ATOM   2244 2HD  PRO A 143     -20.807  20.022 -37.651  1.00  0.91           H  
ATOM   2245  N   PHE A 144     -24.682  16.339 -39.339  1.00  0.92           N  
ATOM   2246  CA  PHE A 144     -25.113  15.088 -39.962  1.00  0.92           C  
ATOM   2247  C   PHE A 144     -26.442  15.123 -40.683  1.00  0.92           C  
ATOM   2248  O   PHE A 144     -27.336  15.923 -40.399  1.00  0.92           O  
ATOM   2249  CB  PHE A 144     -25.188  13.916 -38.962  1.00  0.92           C  
ATOM   2250  CG  PHE A 144     -23.885  13.421 -38.441  1.00  0.92           C  
ATOM   2251  CD1 PHE A 144     -23.307  13.924 -37.323  1.00  0.92           C  
ATOM   2252  CD2 PHE A 144     -23.241  12.409 -39.115  1.00  0.92           C  
ATOM   2253  CE1 PHE A 144     -22.087  13.441 -36.877  1.00  0.92           C  
ATOM   2254  CE2 PHE A 144     -22.041  11.916 -38.693  1.00  0.92           C  
ATOM   2255  CZ  PHE A 144     -21.451  12.437 -37.568  1.00  0.92           C  
ATOM   2256  H   PHE A 144     -25.334  16.811 -38.722  1.00  0.92           H  
ATOM   2257  HA  PHE A 144     -24.363  14.821 -40.709  1.00  0.92           H  
ATOM   2258 1HB  PHE A 144     -25.795  14.220 -38.112  1.00  0.92           H  
ATOM   2259 2HB  PHE A 144     -25.699  13.075 -39.438  1.00  0.92           H  
ATOM   2260  HD1 PHE A 144     -23.809  14.721 -36.786  1.00  0.92           H  
ATOM   2261  HD2 PHE A 144     -23.707  12.000 -40.003  1.00  0.92           H  
ATOM   2262  HE1 PHE A 144     -21.633  13.868 -35.983  1.00  0.92           H  
ATOM   2263  HE2 PHE A 144     -21.561  11.114 -39.251  1.00  0.92           H  
ATOM   2264  HZ  PHE A 144     -20.491  12.055 -37.224  1.00  0.92           H  
ATOM   2265  N   SER A 145     -26.546  14.214 -41.630  1.00  0.94           N  
ATOM   2266  CA  SER A 145     -27.759  13.881 -42.334  1.00  0.94           C  
ATOM   2267  C   SER A 145     -28.552  12.910 -41.476  1.00  0.94           C  
ATOM   2268  O   SER A 145     -27.950  12.156 -40.710  1.00  0.94           O  
ATOM   2269  CB  SER A 145     -27.398  13.222 -43.642  1.00  0.94           C  
ATOM   2270  OG  SER A 145     -28.499  12.588 -44.239  1.00  0.94           O  
ATOM   2271  H   SER A 145     -25.719  13.661 -41.859  1.00  0.94           H  
ATOM   2272  HA  SER A 145     -28.315  14.801 -42.503  1.00  0.94           H  
ATOM   2273 1HB  SER A 145     -26.974  13.955 -44.326  1.00  0.94           H  
ATOM   2274 2HB  SER A 145     -26.627  12.479 -43.450  1.00  0.94           H  
ATOM   2275  HG  SER A 145     -28.116  11.783 -44.637  1.00  0.94           H  
ATOM   2276  N   PRO A 146     -29.884  12.848 -41.576  1.00  0.98           N  
ATOM   2277  CA  PRO A 146     -30.705  11.880 -40.887  1.00  0.98           C  
ATOM   2278  C   PRO A 146     -30.341  10.448 -41.283  1.00  0.98           C  
ATOM   2279  O   PRO A 146     -30.611   9.507 -40.524  1.00  0.98           O  
ATOM   2280  CB  PRO A 146     -32.124  12.278 -41.310  1.00  0.98           C  
ATOM   2281  CG  PRO A 146     -31.945  13.067 -42.584  1.00  0.98           C  
ATOM   2282  CD  PRO A 146     -30.650  13.804 -42.386  1.00  0.98           C  
ATOM   2283  HA  PRO A 146     -30.577  12.016 -39.804  1.00  0.98           H  
ATOM   2284 1HB  PRO A 146     -32.734  11.376 -41.455  1.00  0.98           H  
ATOM   2285 2HB  PRO A 146     -32.602  12.865 -40.512  1.00  0.98           H  
ATOM   2286 1HG  PRO A 146     -31.913  12.391 -43.451  1.00  0.98           H  
ATOM   2287 2HG  PRO A 146     -32.798  13.744 -42.741  1.00  0.98           H  
ATOM   2288 1HD  PRO A 146     -30.210  14.009 -43.359  1.00  0.98           H  
ATOM   2289 2HD  PRO A 146     -30.819  14.722 -41.811  1.00  0.98           H  
ATOM   2290  N   ASP A 147     -29.689  10.259 -42.455  1.00  1.03           N  
ATOM   2291  CA  ASP A 147     -29.304   8.896 -42.841  1.00  1.03           C  
ATOM   2292  C   ASP A 147     -27.954   8.486 -42.228  1.00  1.03           C  
ATOM   2293  O   ASP A 147     -27.450   7.399 -42.505  1.00  1.03           O  
ATOM   2294  CB  ASP A 147     -29.242   8.700 -44.368  1.00  1.03           C  
ATOM   2295  CG  ASP A 147     -28.137   9.479 -45.107  1.00  1.03           C  
ATOM   2296  OD1 ASP A 147     -27.370  10.181 -44.482  1.00  1.03           O  
ATOM   2297  OD2 ASP A 147     -28.045   9.341 -46.320  1.00  1.03           O  
ATOM   2298  H   ASP A 147     -29.456  11.046 -43.063  1.00  1.03           H  
ATOM   2299  HA  ASP A 147     -30.060   8.211 -42.461  1.00  1.03           H  
ATOM   2300 1HB  ASP A 147     -29.106   7.640 -44.579  1.00  1.03           H  
ATOM   2301 2HB  ASP A 147     -30.203   8.989 -44.797  1.00  1.03           H  
ATOM   2302  N   GLY A 148     -27.380   9.348 -41.384  1.00  1.06           N  
ATOM   2303  CA  GLY A 148     -26.121   9.078 -40.705  1.00  1.06           C  
ATOM   2304  C   GLY A 148     -24.862   9.596 -41.407  1.00  1.06           C  
ATOM   2305  O   GLY A 148     -23.782   9.576 -40.810  1.00  1.06           O  
ATOM   2306  H   GLY A 148     -27.819  10.247 -41.203  1.00  1.06           H  
ATOM   2307 1HA  GLY A 148     -26.170   9.524 -39.712  1.00  1.06           H  
ATOM   2308 2HA  GLY A 148     -26.027   8.004 -40.555  1.00  1.06           H  
ATOM   2309  N   LYS A 149     -24.952  10.059 -42.655  1.00  1.09           N  
ATOM   2310  CA  LYS A 149     -23.725  10.546 -43.276  1.00  1.09           C  
ATOM   2311  C   LYS A 149     -23.368  11.949 -42.751  1.00  1.09           C  
ATOM   2312  O   LYS A 149     -24.259  12.746 -42.462  1.00  1.09           O  
ATOM   2313  CB  LYS A 149     -23.828  10.582 -44.805  1.00  1.09           C  
ATOM   2314  CG  LYS A 149     -24.010   9.221 -45.475  1.00  1.09           C  
ATOM   2315  CD  LYS A 149     -23.746   9.303 -46.992  1.00  1.09           C  
ATOM   2316  CE  LYS A 149     -24.839  10.079 -47.743  1.00  1.09           C  
ATOM   2317  NZ  LYS A 149     -26.115   9.323 -47.824  1.00  1.09           N  
ATOM   2318  H   LYS A 149     -25.847  10.065 -43.172  1.00  1.09           H  
ATOM   2319  HA  LYS A 149     -22.946   9.835 -43.035  1.00  1.09           H  
ATOM   2320 1HB  LYS A 149     -24.691  11.194 -45.087  1.00  1.09           H  
ATOM   2321 2HB  LYS A 149     -22.939  11.060 -45.222  1.00  1.09           H  
ATOM   2322 1HG  LYS A 149     -23.334   8.497 -45.026  1.00  1.09           H  
ATOM   2323 2HG  LYS A 149     -25.041   8.884 -45.313  1.00  1.09           H  
ATOM   2324 1HD  LYS A 149     -22.788   9.794 -47.163  1.00  1.09           H  
ATOM   2325 2HD  LYS A 149     -23.696   8.295 -47.399  1.00  1.09           H  
ATOM   2326 1HE  LYS A 149     -25.025  11.020 -47.225  1.00  1.09           H  
ATOM   2327 2HE  LYS A 149     -24.492  10.292 -48.753  1.00  1.09           H  
ATOM   2328 1HZ  LYS A 149     -26.815   9.861 -48.303  1.00  1.09           H  
ATOM   2329 2HZ  LYS A 149     -25.985   8.455 -48.299  1.00  1.09           H  
ATOM   2330 3HZ  LYS A 149     -26.475   9.136 -46.876  1.00  1.09           H  
ATOM   2331  N   PRO A 150     -22.085  12.283 -42.553  1.00  1.09           N  
ATOM   2332  CA  PRO A 150     -21.620  13.625 -42.247  1.00  1.09           C  
ATOM   2333  C   PRO A 150     -22.014  14.573 -43.362  1.00  1.09           C  
ATOM   2334  O   PRO A 150     -21.991  14.194 -44.535  1.00  1.09           O  
ATOM   2335  CB  PRO A 150     -20.098  13.456 -42.187  1.00  1.09           C  
ATOM   2336  CG  PRO A 150     -19.883  12.002 -41.849  1.00  1.09           C  
ATOM   2337  CD  PRO A 150     -21.025  11.259 -42.527  1.00  1.09           C  
ATOM   2338  HA  PRO A 150     -22.029  13.958 -41.281  1.00  1.09           H  
ATOM   2339 1HB  PRO A 150     -19.651  13.747 -43.151  1.00  1.09           H  
ATOM   2340 2HB  PRO A 150     -19.683  14.132 -41.425  1.00  1.09           H  
ATOM   2341 1HG  PRO A 150     -18.895  11.675 -42.209  1.00  1.09           H  
ATOM   2342 2HG  PRO A 150     -19.877  11.872 -40.761  1.00  1.09           H  
ATOM   2343 1HD  PRO A 150     -20.756  10.937 -43.544  1.00  1.09           H  
ATOM   2344 2HD  PRO A 150     -21.295  10.421 -41.864  1.00  1.09           H  
ATOM   2345  N   CYS A 151     -22.297  15.823 -43.015  1.00  1.07           N  
ATOM   2346  CA  CYS A 151     -22.632  16.835 -44.012  1.00  1.07           C  
ATOM   2347  C   CYS A 151     -21.476  17.799 -44.290  1.00  1.07           C  
ATOM   2348  O   CYS A 151     -21.673  18.877 -44.844  1.00  1.07           O  
ATOM   2349  CB  CYS A 151     -23.849  17.636 -43.578  1.00  1.07           C  
ATOM   2350  SG  CYS A 151     -25.375  16.708 -43.557  1.00  1.07           S  
ATOM   2351  H   CYS A 151     -22.325  16.066 -42.029  1.00  1.07           H  
ATOM   2352  HA  CYS A 151     -22.880  16.326 -44.942  1.00  1.07           H  
ATOM   2353 1HB  CYS A 151     -23.685  18.024 -42.578  1.00  1.07           H  
ATOM   2354 2HB  CYS A 151     -23.977  18.490 -44.239  1.00  1.07           H  
ATOM   2355  N   ASN A 152     -20.272  17.416 -43.891  1.00  1.04           N  
ATOM   2356  CA  ASN A 152     -19.060  18.197 -44.161  1.00  1.04           C  
ATOM   2357  C   ASN A 152     -19.128  19.665 -43.724  1.00  1.04           C  
ATOM   2358  O   ASN A 152     -18.654  20.556 -44.428  1.00  1.04           O  
ATOM   2359  CB  ASN A 152     -18.725  18.108 -45.637  1.00  1.04           C  
ATOM   2360  CG  ASN A 152     -18.390  16.694 -46.055  1.00  1.04           C  
ATOM   2361  OD1 ASN A 152     -17.668  15.976 -45.350  1.00  1.04           O  
ATOM   2362  ND2 ASN A 152     -18.907  16.282 -47.185  1.00  1.04           N  
ATOM   2363  H   ASN A 152     -20.190  16.525 -43.424  1.00  1.04           H  
ATOM   2364  HA  ASN A 152     -18.241  17.742 -43.601  1.00  1.04           H  
ATOM   2365 1HB  ASN A 152     -19.561  18.469 -46.236  1.00  1.04           H  
ATOM   2366 2HB  ASN A 152     -17.871  18.749 -45.852  1.00  1.04           H  
ATOM   2367 1HD2 ASN A 152     -18.722  15.353 -47.511  1.00  1.04           H  
ATOM   2368 2HD2 ASN A 152     -19.488  16.893 -47.721  1.00  1.04           H  
ATOM   2369  N   GLY A 153     -19.705  19.912 -42.553  1.00  1.00           N  
ATOM   2370  CA  GLY A 153     -19.807  21.259 -42.000  1.00  1.00           C  
ATOM   2371  C   GLY A 153     -21.088  22.010 -42.382  1.00  1.00           C  
ATOM   2372  O   GLY A 153     -21.362  23.079 -41.832  1.00  1.00           O  
ATOM   2373  H   GLY A 153     -20.082  19.137 -42.032  1.00  1.00           H  
ATOM   2374 1HA  GLY A 153     -19.735  21.202 -40.916  1.00  1.00           H  
ATOM   2375 2HA  GLY A 153     -18.946  21.839 -42.331  1.00  1.00           H  
ATOM   2376  N   VAL A 154     -21.881  21.462 -43.297  1.00  0.95           N  
ATOM   2377  CA  VAL A 154     -23.104  22.125 -43.730  1.00  0.95           C  
ATOM   2378  C   VAL A 154     -24.306  21.809 -42.845  1.00  0.95           C  
ATOM   2379  O   VAL A 154     -24.538  20.656 -42.492  1.00  0.95           O  
ATOM   2380  CB  VAL A 154     -23.417  21.747 -45.188  1.00  0.95           C  
ATOM   2381  CG1 VAL A 154     -24.749  22.359 -45.627  1.00  0.95           C  
ATOM   2382  CG2 VAL A 154     -22.269  22.208 -46.068  1.00  0.95           C  
ATOM   2383  H   VAL A 154     -21.629  20.577 -43.738  1.00  0.95           H  
ATOM   2384  HA  VAL A 154     -22.931  23.200 -43.695  1.00  0.95           H  
ATOM   2385  HB  VAL A 154     -23.515  20.665 -45.265  1.00  0.95           H  
ATOM   2386 1HG1 VAL A 154     -24.956  22.072 -46.655  1.00  0.95           H  
ATOM   2387 2HG1 VAL A 154     -25.551  21.993 -44.986  1.00  0.95           H  
ATOM   2388 3HG1 VAL A 154     -24.695  23.446 -45.556  1.00  0.95           H  
ATOM   2389 1HG2 VAL A 154     -22.467  21.929 -47.102  1.00  0.95           H  
ATOM   2390 2HG2 VAL A 154     -22.164  23.288 -45.995  1.00  0.95           H  
ATOM   2391 3HG2 VAL A 154     -21.343  21.725 -45.732  1.00  0.95           H  
ATOM   2392  N   GLU A 155     -25.037  22.857 -42.464  1.00  0.90           N  
ATOM   2393  CA  GLU A 155     -26.262  22.756 -41.665  1.00  0.90           C  
ATOM   2394  C   GLU A 155     -27.428  23.320 -42.486  1.00  0.90           C  
ATOM   2395  O   GLU A 155     -27.248  24.309 -43.199  1.00  0.90           O  
ATOM   2396  CB  GLU A 155     -26.145  23.531 -40.344  1.00  0.90           C  
ATOM   2397  CG  GLU A 155     -27.361  23.361 -39.425  1.00  0.90           C  
ATOM   2398  CD  GLU A 155     -27.274  24.103 -38.131  1.00  0.90           C  
ATOM   2399  OE1 GLU A 155     -26.406  24.925 -37.993  1.00  0.90           O  
ATOM   2400  OE2 GLU A 155     -28.068  23.828 -37.258  1.00  0.90           O  
ATOM   2401  H   GLU A 155     -24.744  23.773 -42.774  1.00  0.90           H  
ATOM   2402  HA  GLU A 155     -26.464  21.708 -41.445  1.00  0.90           H  
ATOM   2403 1HB  GLU A 155     -25.262  23.188 -39.799  1.00  0.90           H  
ATOM   2404 2HB  GLU A 155     -26.016  24.593 -40.550  1.00  0.90           H  
ATOM   2405 1HG  GLU A 155     -28.248  23.706 -39.942  1.00  0.90           H  
ATOM   2406 2HG  GLU A 155     -27.484  22.305 -39.224  1.00  0.90           H  
ATOM   2407  N   GLY A 156     -28.607  22.699 -42.408  1.00  0.85           N  
ATOM   2408  CA  GLY A 156     -29.779  23.205 -43.114  1.00  0.85           C  
ATOM   2409  C   GLY A 156     -30.327  22.195 -44.106  1.00  0.85           C  
ATOM   2410  O   GLY A 156     -29.629  21.258 -44.504  1.00  0.85           O  
ATOM   2411  H   GLY A 156     -28.719  21.877 -41.815  1.00  0.85           H  
ATOM   2412 1HA  GLY A 156     -30.552  23.454 -42.386  1.00  0.85           H  
ATOM   2413 2HA  GLY A 156     -29.525  24.127 -43.634  1.00  0.85           H  
ATOM   2414  N   PHE A 157     -31.586  22.379 -44.495  1.00  0.80           N  
ATOM   2415  CA  PHE A 157     -32.285  21.513 -45.452  1.00  0.80           C  
ATOM   2416  C   PHE A 157     -32.408  20.071 -44.958  1.00  0.80           C  
ATOM   2417  O   PHE A 157     -33.481  19.644 -44.538  1.00  0.80           O  
ATOM   2418  CB  PHE A 157     -31.588  21.534 -46.818  1.00  0.80           C  
ATOM   2419  CG  PHE A 157     -31.635  22.877 -47.477  1.00  0.80           C  
ATOM   2420  CD1 PHE A 157     -30.530  23.719 -47.431  1.00  0.80           C  
ATOM   2421  CD2 PHE A 157     -32.773  23.310 -48.137  1.00  0.80           C  
ATOM   2422  CE1 PHE A 157     -30.565  24.962 -48.030  1.00  0.80           C  
ATOM   2423  CE2 PHE A 157     -32.810  24.554 -48.739  1.00  0.80           C  
ATOM   2424  CZ  PHE A 157     -31.704  25.381 -48.685  1.00  0.80           C  
ATOM   2425  H   PHE A 157     -32.089  23.166 -44.112  1.00  0.80           H  
ATOM   2426  HA  PHE A 157     -33.295  21.904 -45.587  1.00  0.80           H  
ATOM   2427 1HB  PHE A 157     -30.552  21.234 -46.742  1.00  0.80           H  
ATOM   2428 2HB  PHE A 157     -32.080  20.819 -47.476  1.00  0.80           H  
ATOM   2429  HD1 PHE A 157     -29.628  23.387 -46.913  1.00  0.80           H  
ATOM   2430  HD2 PHE A 157     -33.647  22.657 -48.179  1.00  0.80           H  
ATOM   2431  HE1 PHE A 157     -29.691  25.614 -47.986  1.00  0.80           H  
ATOM   2432  HE2 PHE A 157     -33.711  24.885 -49.256  1.00  0.80           H  
ATOM   2433  HZ  PHE A 157     -31.733  26.362 -49.157  1.00  0.80           H  
ATOM   2434  N   ASN A 158     -31.310  19.322 -45.044  1.00  0.78           N  
ATOM   2435  CA  ASN A 158     -31.279  17.934 -44.606  1.00  0.78           C  
ATOM   2436  C   ASN A 158     -30.182  17.681 -43.580  1.00  0.78           C  
ATOM   2437  O   ASN A 158     -29.965  16.542 -43.186  1.00  0.78           O  
ATOM   2438  CB  ASN A 158     -31.076  17.005 -45.789  1.00  0.78           C  
ATOM   2439  CG  ASN A 158     -32.226  17.033 -46.761  1.00  0.78           C  
ATOM   2440  OD1 ASN A 158     -33.293  16.463 -46.507  1.00  0.78           O  
ATOM   2441  ND2 ASN A 158     -32.026  17.690 -47.877  1.00  0.78           N  
ATOM   2442  H   ASN A 158     -30.459  19.769 -45.366  1.00  0.78           H  
ATOM   2443  HA  ASN A 158     -32.230  17.698 -44.127  1.00  0.78           H  
ATOM   2444 1HB  ASN A 158     -30.162  17.289 -46.314  1.00  0.78           H  
ATOM   2445 2HB  ASN A 158     -30.942  15.985 -45.428  1.00  0.78           H  
ATOM   2446 1HD2 ASN A 158     -32.752  17.742 -48.565  1.00  0.78           H  
ATOM   2447 2HD2 ASN A 158     -31.145  18.134 -48.044  1.00  0.78           H  
ATOM   2448  N   CYS A 159     -29.507  18.733 -43.134  1.00  0.76           N  
ATOM   2449  CA  CYS A 159     -28.428  18.558 -42.170  1.00  0.76           C  
ATOM   2450  C   CYS A 159     -28.668  19.263 -40.838  1.00  0.76           C  
ATOM   2451  O   CYS A 159     -29.250  20.351 -40.780  1.00  0.76           O  
ATOM   2452  CB  CYS A 159     -27.139  19.027 -42.797  1.00  0.76           C  
ATOM   2453  SG  CYS A 159     -26.699  18.080 -44.251  1.00  0.76           S  
ATOM   2454  H   CYS A 159     -29.706  19.656 -43.504  1.00  0.76           H  
ATOM   2455  HA  CYS A 159     -28.326  17.496 -41.969  1.00  0.76           H  
ATOM   2456 1HB  CYS A 159     -27.228  20.070 -43.091  1.00  0.76           H  
ATOM   2457 2HB  CYS A 159     -26.330  18.949 -42.069  1.00  0.76           H  
ATOM   2458  N   TYR A 160     -28.125  18.677 -39.779  1.00  0.77           N  
ATOM   2459  CA  TYR A 160     -28.230  19.216 -38.425  1.00  0.77           C  
ATOM   2460  C   TYR A 160     -27.037  18.908 -37.538  1.00  0.77           C  
ATOM   2461  O   TYR A 160     -26.337  17.922 -37.742  1.00  0.77           O  
ATOM   2462  CB  TYR A 160     -29.458  18.610 -37.752  1.00  0.77           C  
ATOM   2463  CG  TYR A 160     -29.402  17.081 -37.765  1.00  0.77           C  
ATOM   2464  CD1 TYR A 160     -28.677  16.396 -36.832  1.00  0.77           C  
ATOM   2465  CD2 TYR A 160     -30.126  16.374 -38.710  1.00  0.77           C  
ATOM   2466  CE1 TYR A 160     -28.629  15.035 -36.847  1.00  0.77           C  
ATOM   2467  CE2 TYR A 160     -30.097  14.998 -38.707  1.00  0.77           C  
ATOM   2468  CZ  TYR A 160     -29.344  14.332 -37.782  1.00  0.77           C  
ATOM   2469  OH  TYR A 160     -29.304  12.964 -37.771  1.00  0.77           O  
ATOM   2470  H   TYR A 160     -27.672  17.773 -39.921  1.00  0.77           H  
ATOM   2471  HA  TYR A 160     -28.335  20.297 -38.486  1.00  0.77           H  
ATOM   2472 1HB  TYR A 160     -29.515  18.944 -36.713  1.00  0.77           H  
ATOM   2473 2HB  TYR A 160     -30.363  18.931 -38.264  1.00  0.77           H  
ATOM   2474  HD1 TYR A 160     -28.133  16.926 -36.100  1.00  0.77           H  
ATOM   2475  HD2 TYR A 160     -30.722  16.904 -39.453  1.00  0.77           H  
ATOM   2476  HE1 TYR A 160     -28.033  14.513 -36.112  1.00  0.77           H  
ATOM   2477  HE2 TYR A 160     -30.665  14.449 -39.439  1.00  0.77           H  
ATOM   2478  HH  TYR A 160     -28.686  12.674 -37.101  1.00  0.77           H  
ATOM   2479  N   PHE A 161     -26.819  19.706 -36.499  1.00  0.78           N  
ATOM   2480  CA  PHE A 161     -25.774  19.311 -35.566  1.00  0.78           C  
ATOM   2481  C   PHE A 161     -26.331  18.198 -34.688  1.00  0.78           C  
ATOM   2482  O   PHE A 161     -27.486  18.278 -34.277  1.00  0.78           O  
ATOM   2483  CB  PHE A 161     -25.294  20.475 -34.715  1.00  0.78           C  
ATOM   2484  CG  PHE A 161     -24.377  21.431 -35.412  1.00  0.78           C  
ATOM   2485  CD1 PHE A 161     -24.840  22.570 -36.027  1.00  0.78           C  
ATOM   2486  CD2 PHE A 161     -23.022  21.191 -35.419  1.00  0.78           C  
ATOM   2487  CE1 PHE A 161     -23.956  23.448 -36.635  1.00  0.78           C  
ATOM   2488  CE2 PHE A 161     -22.143  22.066 -36.012  1.00  0.78           C  
ATOM   2489  CZ  PHE A 161     -22.611  23.196 -36.624  1.00  0.78           C  
ATOM   2490  H   PHE A 161     -27.372  20.544 -36.351  1.00  0.78           H  
ATOM   2491  HA  PHE A 161     -24.931  18.968 -36.143  1.00  0.78           H  
ATOM   2492 1HB  PHE A 161     -26.158  21.037 -34.359  1.00  0.78           H  
ATOM   2493 2HB  PHE A 161     -24.777  20.098 -33.830  1.00  0.78           H  
ATOM   2494  HD1 PHE A 161     -25.910  22.785 -36.030  1.00  0.78           H  
ATOM   2495  HD2 PHE A 161     -22.642  20.297 -34.937  1.00  0.78           H  
ATOM   2496  HE1 PHE A 161     -24.330  24.346 -37.119  1.00  0.78           H  
ATOM   2497  HE2 PHE A 161     -21.074  21.859 -35.997  1.00  0.78           H  
ATOM   2498  HZ  PHE A 161     -21.919  23.888 -37.099  1.00  0.78           H  
ATOM   2499  N   PRO A 162     -25.541  17.157 -34.371  1.00  0.81           N  
ATOM   2500  CA  PRO A 162     -25.910  15.999 -33.571  1.00  0.81           C  
ATOM   2501  C   PRO A 162     -26.201  16.347 -32.118  1.00  0.81           C  
ATOM   2502  O   PRO A 162     -26.874  15.594 -31.385  1.00  0.81           O  
ATOM   2503  CB  PRO A 162     -24.658  15.123 -33.694  1.00  0.81           C  
ATOM   2504  CG  PRO A 162     -23.541  16.071 -33.992  1.00  0.81           C  
ATOM   2505  CD  PRO A 162     -24.149  17.152 -34.815  1.00  0.81           C  
ATOM   2506  HA  PRO A 162     -26.770  15.518 -34.044  1.00  0.81           H  
ATOM   2507 1HB  PRO A 162     -24.475  14.622 -32.768  1.00  0.81           H  
ATOM   2508 2HB  PRO A 162     -24.802  14.352 -34.467  1.00  0.81           H  
ATOM   2509 1HG  PRO A 162     -23.093  16.437 -33.062  1.00  0.81           H  
ATOM   2510 2HG  PRO A 162     -22.734  15.554 -34.532  1.00  0.81           H  
ATOM   2511 1HD  PRO A 162     -23.624  18.086 -34.579  1.00  0.81           H  
ATOM   2512 2HD  PRO A 162     -24.111  16.896 -35.877  1.00  0.81           H  
ATOM   2513  N   LEU A 163     -25.688  17.503 -31.717  1.00  0.84           N  
ATOM   2514  CA  LEU A 163     -25.809  17.977 -30.365  1.00  0.84           C  
ATOM   2515  C   LEU A 163     -26.921  18.991 -30.226  1.00  0.84           C  
ATOM   2516  O   LEU A 163     -27.271  19.675 -31.193  1.00  0.84           O  
ATOM   2517  CB  LEU A 163     -24.526  18.656 -29.930  1.00  0.84           C  
ATOM   2518  CG  LEU A 163     -23.271  17.878 -30.080  1.00  0.84           C  
ATOM   2519  CD1 LEU A 163     -22.181  18.720 -29.616  1.00  0.84           C  
ATOM   2520  CD2 LEU A 163     -23.336  16.584 -29.325  1.00  0.84           C  
ATOM   2521  H   LEU A 163     -25.171  18.069 -32.369  1.00  0.84           H  
ATOM   2522  HA  LEU A 163     -26.019  17.130 -29.728  1.00  0.84           H  
ATOM   2523 1HB  LEU A 163     -24.414  19.586 -30.485  1.00  0.84           H  
ATOM   2524 2HB  LEU A 163     -24.626  18.887 -28.886  1.00  0.84           H  
ATOM   2525  HG  LEU A 163     -23.101  17.676 -31.127  1.00  0.84           H  
ATOM   2526 1HD1 LEU A 163     -21.248  18.194 -29.759  1.00  0.84           H  
ATOM   2527 2HD1 LEU A 163     -22.163  19.629 -30.163  1.00  0.84           H  
ATOM   2528 3HD1 LEU A 163     -22.339  18.942 -28.574  1.00  0.84           H  
ATOM   2529 1HD2 LEU A 163     -22.398  16.040 -29.462  1.00  0.84           H  
ATOM   2530 2HD2 LEU A 163     -23.496  16.781 -28.265  1.00  0.84           H  
ATOM   2531 3HD2 LEU A 163     -24.144  16.002 -29.718  1.00  0.84           H  
ATOM   2532  N   GLN A 164     -27.429  19.119 -29.010  1.00  0.88           N  
ATOM   2533  CA  GLN A 164     -28.454  20.096 -28.657  1.00  0.88           C  
ATOM   2534  C   GLN A 164     -28.082  20.767 -27.357  1.00  0.88           C  
ATOM   2535  O   GLN A 164     -27.379  20.180 -26.535  1.00  0.88           O  
ATOM   2536  CB  GLN A 164     -29.810  19.415 -28.496  1.00  0.88           C  
ATOM   2537  CG  GLN A 164     -30.352  18.754 -29.755  1.00  0.88           C  
ATOM   2538  CD  GLN A 164     -30.879  19.734 -30.799  1.00  0.88           C  
ATOM   2539  OE1 GLN A 164     -32.077  20.033 -30.809  1.00  0.88           O  
ATOM   2540  NE2 GLN A 164     -30.008  20.252 -31.651  1.00  0.88           N  
ATOM   2541  H   GLN A 164     -27.087  18.473 -28.301  1.00  0.88           H  
ATOM   2542  HA  GLN A 164     -28.512  20.856 -29.436  1.00  0.88           H  
ATOM   2543 1HB  GLN A 164     -29.721  18.637 -27.742  1.00  0.88           H  
ATOM   2544 2HB  GLN A 164     -30.543  20.137 -28.132  1.00  0.88           H  
ATOM   2545 1HG  GLN A 164     -29.592  18.125 -30.215  1.00  0.88           H  
ATOM   2546 2HG  GLN A 164     -31.173  18.153 -29.443  1.00  0.88           H  
ATOM   2547 1HE2 GLN A 164     -30.307  20.903 -32.345  1.00  0.88           H  
ATOM   2548 2HE2 GLN A 164     -29.019  20.008 -31.582  1.00  0.88           H  
ATOM   2549  N   SER A 165     -28.497  22.010 -27.156  1.00  0.92           N  
ATOM   2550  CA  SER A 165     -28.170  22.603 -25.869  1.00  0.92           C  
ATOM   2551  C   SER A 165     -29.043  22.050 -24.777  1.00  0.92           C  
ATOM   2552  O   SER A 165     -30.212  21.742 -25.003  1.00  0.92           O  
ATOM   2553  CB  SER A 165     -28.285  24.114 -25.929  1.00  0.92           C  
ATOM   2554  OG  SER A 165     -29.607  24.518 -26.191  1.00  0.92           O  
ATOM   2555  H   SER A 165     -29.046  22.507 -27.844  1.00  0.92           H  
ATOM   2556  HA  SER A 165     -27.159  22.350 -25.609  1.00  0.92           H  
ATOM   2557 1HB  SER A 165     -27.961  24.528 -24.971  1.00  0.92           H  
ATOM   2558 2HB  SER A 165     -27.618  24.507 -26.694  1.00  0.92           H  
ATOM   2559  HG  SER A 165     -29.654  25.451 -25.949  1.00  0.92           H  
ATOM   2560  N   TYR A 166     -28.502  22.027 -23.566  1.00  0.96           N  
ATOM   2561  CA  TYR A 166     -29.266  21.642 -22.390  1.00  0.96           C  
ATOM   2562  C   TYR A 166     -30.393  22.636 -22.062  1.00  0.96           C  
ATOM   2563  O   TYR A 166     -31.489  22.229 -21.679  1.00  0.96           O  
ATOM   2564  CB  TYR A 166     -28.338  21.521 -21.208  1.00  0.96           C  
ATOM   2565  CG  TYR A 166     -27.504  20.288 -21.028  1.00  0.96           C  
ATOM   2566  CD1 TYR A 166     -26.171  20.469 -20.868  1.00  0.96           C  
ATOM   2567  CD2 TYR A 166     -28.038  19.014 -20.989  1.00  0.96           C  
ATOM   2568  CE1 TYR A 166     -25.324  19.426 -20.673  1.00  0.96           C  
ATOM   2569  CE2 TYR A 166     -27.185  17.931 -20.794  1.00  0.96           C  
ATOM   2570  CZ  TYR A 166     -25.813  18.148 -20.644  1.00  0.96           C  
ATOM   2571  OH  TYR A 166     -24.956  17.081 -20.462  1.00  0.96           O  
ATOM   2572  H   TYR A 166     -27.511  22.260 -23.472  1.00  0.96           H  
ATOM   2573  HA  TYR A 166     -29.724  20.674 -22.579  1.00  0.96           H  
ATOM   2574 1HB  TYR A 166     -27.613  22.297 -21.373  1.00  0.96           H  
ATOM   2575 2HB  TYR A 166     -28.850  21.748 -20.321  1.00  0.96           H  
ATOM   2576  HD1 TYR A 166     -25.793  21.466 -20.886  1.00  0.96           H  
ATOM   2577  HD2 TYR A 166     -29.110  18.858 -21.110  1.00  0.96           H  
ATOM   2578  HE1 TYR A 166     -24.276  19.615 -20.535  1.00  0.96           H  
ATOM   2579  HE2 TYR A 166     -27.586  16.916 -20.766  1.00  0.96           H  
ATOM   2580  HH  TYR A 166     -25.477  16.298 -20.246  1.00  0.96           H  
ATOM   2581  N   GLY A 167     -30.131  23.940 -22.241  1.00  1.01           N  
ATOM   2582  CA  GLY A 167     -31.138  24.977 -21.974  1.00  1.01           C  
ATOM   2583  C   GLY A 167     -31.430  25.267 -20.491  1.00  1.01           C  
ATOM   2584  O   GLY A 167     -32.576  25.544 -20.135  1.00  1.01           O  
ATOM   2585  H   GLY A 167     -29.220  24.212 -22.577  1.00  1.01           H  
ATOM   2586 1HA  GLY A 167     -30.824  25.896 -22.463  1.00  1.01           H  
ATOM   2587 2HA  GLY A 167     -32.067  24.684 -22.460  1.00  1.01           H  
ATOM   2588  N   PHE A 168     -30.432  25.188 -19.611  1.00  1.04           N  
ATOM   2589  CA  PHE A 168     -30.717  25.371 -18.183  1.00  1.04           C  
ATOM   2590  C   PHE A 168     -30.567  26.809 -17.684  1.00  1.04           C  
ATOM   2591  O   PHE A 168     -29.587  27.510 -17.993  1.00  1.04           O  
ATOM   2592  CB  PHE A 168     -29.795  24.509 -17.343  1.00  1.04           C  
ATOM   2593  CG  PHE A 168     -29.924  23.061 -17.653  1.00  1.04           C  
ATOM   2594  CD1 PHE A 168     -31.045  22.567 -18.293  1.00  1.04           C  
ATOM   2595  CD2 PHE A 168     -28.909  22.200 -17.342  1.00  1.04           C  
ATOM   2596  CE1 PHE A 168     -31.129  21.250 -18.632  1.00  1.04           C  
ATOM   2597  CE2 PHE A 168     -28.975  20.888 -17.681  1.00  1.04           C  
ATOM   2598  CZ  PHE A 168     -30.093  20.409 -18.344  1.00  1.04           C  
ATOM   2599  H   PHE A 168     -29.498  24.988 -19.930  1.00  1.04           H  
ATOM   2600  HA  PHE A 168     -31.745  25.056 -17.999  1.00  1.04           H  
ATOM   2601 1HB  PHE A 168     -28.773  24.818 -17.448  1.00  1.04           H  
ATOM   2602 2HB  PHE A 168     -30.065  24.646 -16.302  1.00  1.04           H  
ATOM   2603  HD1 PHE A 168     -31.864  23.240 -18.541  1.00  1.04           H  
ATOM   2604  HD2 PHE A 168     -28.042  22.587 -16.829  1.00  1.04           H  
ATOM   2605  HE1 PHE A 168     -32.013  20.883 -19.148  1.00  1.04           H  
ATOM   2606  HE2 PHE A 168     -28.149  20.221 -17.440  1.00  1.04           H  
ATOM   2607  HZ  PHE A 168     -30.148  19.362 -18.625  1.00  1.04           H  
ATOM   2608  N   GLN A 169     -31.527  27.196 -16.844  1.00  1.07           N  
ATOM   2609  CA  GLN A 169     -31.593  28.510 -16.222  1.00  1.07           C  
ATOM   2610  C   GLN A 169     -32.001  28.339 -14.749  1.00  1.07           C  
ATOM   2611  O   GLN A 169     -32.782  27.435 -14.435  1.00  1.07           O  
ATOM   2612  CB  GLN A 169     -32.641  29.357 -16.990  1.00  1.07           C  
ATOM   2613  CG  GLN A 169     -34.031  28.782 -16.910  1.00  1.07           C  
ATOM   2614  CD  GLN A 169     -35.119  29.489 -17.771  1.00  1.07           C  
ATOM   2615  OE1 GLN A 169     -36.161  28.868 -18.008  1.00  1.07           O  
ATOM   2616  NE2 GLN A 169     -34.917  30.723 -18.227  1.00  1.07           N  
ATOM   2617  H   GLN A 169     -32.273  26.542 -16.655  1.00  1.07           H  
ATOM   2618  HA  GLN A 169     -30.609  28.960 -16.286  1.00  1.07           H  
ATOM   2619 1HB  GLN A 169     -32.694  30.367 -16.611  1.00  1.07           H  
ATOM   2620 2HB  GLN A 169     -32.362  29.431 -18.034  1.00  1.07           H  
ATOM   2621 1HG  GLN A 169     -33.984  27.741 -17.223  1.00  1.07           H  
ATOM   2622 2HG  GLN A 169     -34.345  28.842 -15.876  1.00  1.07           H  
ATOM   2623 1HE2 GLN A 169     -35.618  31.170 -18.778  1.00  1.07           H  
ATOM   2624 2HE2 GLN A 169     -34.059  31.240 -18.044  1.00  1.07           H  
ATOM   2625  N   PRO A 170     -31.596  29.251 -13.846  1.00  1.08           N  
ATOM   2626  CA  PRO A 170     -31.886  29.256 -12.419  1.00  1.08           C  
ATOM   2627  C   PRO A 170     -33.364  29.395 -12.090  1.00  1.08           C  
ATOM   2628  O   PRO A 170     -33.799  29.056 -10.988  1.00  1.08           O  
ATOM   2629  CB  PRO A 170     -31.101  30.483 -11.926  1.00  1.08           C  
ATOM   2630  CG  PRO A 170     -30.935  31.356 -13.134  1.00  1.08           C  
ATOM   2631  CD  PRO A 170     -30.779  30.398 -14.270  1.00  1.08           C  
ATOM   2632  HA  PRO A 170     -31.478  28.337 -11.971  1.00  1.08           H  
ATOM   2633 1HB  PRO A 170     -31.653  30.976 -11.114  1.00  1.08           H  
ATOM   2634 2HB  PRO A 170     -30.140  30.177 -11.518  1.00  1.08           H  
ATOM   2635 1HG  PRO A 170     -31.796  32.019 -13.246  1.00  1.08           H  
ATOM   2636 2HG  PRO A 170     -30.052  32.003 -13.013  1.00  1.08           H  
ATOM   2637 1HD  PRO A 170     -31.165  30.861 -15.142  1.00  1.08           H  
ATOM   2638 2HD  PRO A 170     -29.724  30.113 -14.382  1.00  1.08           H  
ATOM   2639  N   THR A 171     -34.140  29.874 -13.052  1.00  1.06           N  
ATOM   2640  CA  THR A 171     -35.552  30.122 -12.843  1.00  1.06           C  
ATOM   2641  C   THR A 171     -36.445  28.914 -13.164  1.00  1.06           C  
ATOM   2642  O   THR A 171     -37.663  28.999 -13.010  1.00  1.06           O  
ATOM   2643  CB  THR A 171     -35.998  31.327 -13.695  1.00  1.06           C  
ATOM   2644  OG1 THR A 171     -35.870  31.012 -15.073  1.00  1.06           O  
ATOM   2645  CG2 THR A 171     -35.085  32.513 -13.412  1.00  1.06           C  
ATOM   2646  H   THR A 171     -33.740  30.110 -13.947  1.00  1.06           H  
ATOM   2647  HA  THR A 171     -35.699  30.375 -11.793  1.00  1.06           H  
ATOM   2648  HB  THR A 171     -37.031  31.584 -13.468  1.00  1.06           H  
ATOM   2649  HG1 THR A 171     -36.536  30.356 -15.311  1.00  1.06           H  
ATOM   2650 1HG2 THR A 171     -35.390  33.362 -14.025  1.00  1.06           H  
ATOM   2651 2HG2 THR A 171     -35.149  32.780 -12.358  1.00  1.06           H  
ATOM   2652 3HG2 THR A 171     -34.065  32.242 -13.658  1.00  1.06           H  
ATOM   2653  N   ASN A 172     -35.858  27.787 -13.598  1.00  1.03           N  
ATOM   2654  CA  ASN A 172     -36.671  26.623 -13.980  1.00  1.03           C  
ATOM   2655  C   ASN A 172     -36.649  25.430 -13.007  1.00  1.03           C  
ATOM   2656  O   ASN A 172     -36.965  24.311 -13.395  1.00  1.03           O  
ATOM   2657  CB  ASN A 172     -36.276  26.181 -15.380  1.00  1.03           C  
ATOM   2658  CG  ASN A 172     -37.274  25.263 -16.059  1.00  1.03           C  
ATOM   2659  OD1 ASN A 172     -38.491  25.354 -15.854  1.00  1.03           O  
ATOM   2660  ND2 ASN A 172     -36.769  24.398 -16.909  1.00  1.03           N  
ATOM   2661  H   ASN A 172     -34.841  27.742 -13.706  1.00  1.03           H  
ATOM   2662  HA  ASN A 172     -37.709  26.951 -14.030  1.00  1.03           H  
ATOM   2663 1HB  ASN A 172     -36.160  27.059 -16.000  1.00  1.03           H  
ATOM   2664 2HB  ASN A 172     -35.304  25.683 -15.339  1.00  1.03           H  
ATOM   2665 1HD2 ASN A 172     -37.377  23.779 -17.408  1.00  1.03           H  
ATOM   2666 2HD2 ASN A 172     -35.782  24.380 -17.079  1.00  1.03           H  
ATOM   2667  N   GLY A 173     -36.360  25.672 -11.730  1.00  0.99           N  
ATOM   2668  CA  GLY A 173     -36.401  24.607 -10.719  1.00  0.99           C  
ATOM   2669  C   GLY A 173     -35.044  23.957 -10.479  1.00  0.99           C  
ATOM   2670  O   GLY A 173     -34.245  23.804 -11.397  1.00  0.99           O  
ATOM   2671  H   GLY A 173     -36.106  26.613 -11.457  1.00  0.99           H  
ATOM   2672 1HA  GLY A 173     -36.772  25.023  -9.782  1.00  0.99           H  
ATOM   2673 2HA  GLY A 173     -37.117  23.847 -11.029  1.00  0.99           H  
ATOM   2674  N   VAL A 174     -34.817  23.473  -9.259  1.00  0.94           N  
ATOM   2675  CA  VAL A 174     -33.525  22.867  -8.914  1.00  0.94           C  
ATOM   2676  C   VAL A 174     -33.181  21.644  -9.753  1.00  0.94           C  
ATOM   2677  O   VAL A 174     -32.031  21.459 -10.143  1.00  0.94           O  
ATOM   2678  CB  VAL A 174     -33.451  22.502  -7.435  1.00  0.94           C  
ATOM   2679  CG1 VAL A 174     -32.191  21.703  -7.185  1.00  0.94           C  
ATOM   2680  CG2 VAL A 174     -33.435  23.780  -6.619  1.00  0.94           C  
ATOM   2681  H   VAL A 174     -35.523  23.578  -8.544  1.00  0.94           H  
ATOM   2682  HA  VAL A 174     -32.759  23.611  -9.082  1.00  0.94           H  
ATOM   2683  HB  VAL A 174     -34.306  21.887  -7.159  1.00  0.94           H  
ATOM   2684 1HG1 VAL A 174     -32.125  21.442  -6.130  1.00  0.94           H  
ATOM   2685 2HG1 VAL A 174     -32.209  20.793  -7.783  1.00  0.94           H  
ATOM   2686 3HG1 VAL A 174     -31.327  22.311  -7.466  1.00  0.94           H  
ATOM   2687 1HG2 VAL A 174     -33.374  23.536  -5.559  1.00  0.94           H  
ATOM   2688 2HG2 VAL A 174     -32.567  24.379  -6.906  1.00  0.94           H  
ATOM   2689 3HG2 VAL A 174     -34.345  24.346  -6.809  1.00  0.94           H  
ATOM   2690  N   GLY A 175     -34.167  20.804 -10.045  1.00  0.90           N  
ATOM   2691  CA  GLY A 175     -33.942  19.602 -10.851  1.00  0.90           C  
ATOM   2692  C   GLY A 175     -33.380  19.912 -12.249  1.00  0.90           C  
ATOM   2693  O   GLY A 175     -32.763  19.045 -12.883  1.00  0.90           O  
ATOM   2694  H   GLY A 175     -35.095  21.000  -9.707  1.00  0.90           H  
ATOM   2695 1HA  GLY A 175     -33.261  18.932 -10.325  1.00  0.90           H  
ATOM   2696 2HA  GLY A 175     -34.884  19.061 -10.956  1.00  0.90           H  
ATOM   2697  N   TYR A 176     -33.569  21.154 -12.733  1.00  0.85           N  
ATOM   2698  CA  TYR A 176     -33.068  21.556 -14.037  1.00  0.85           C  
ATOM   2699  C   TYR A 176     -31.796  22.376 -13.924  1.00  0.85           C  
ATOM   2700  O   TYR A 176     -31.282  22.864 -14.926  1.00  0.85           O  
ATOM   2701  CB  TYR A 176     -34.116  22.370 -14.771  1.00  0.85           C  
ATOM   2702  CG  TYR A 176     -35.339  21.597 -15.115  1.00  0.85           C  
ATOM   2703  CD1 TYR A 176     -36.340  21.459 -14.176  1.00  0.85           C  
ATOM   2704  CD2 TYR A 176     -35.480  21.043 -16.372  1.00  0.85           C  
ATOM   2705  CE1 TYR A 176     -37.485  20.762 -14.485  1.00  0.85           C  
ATOM   2706  CE2 TYR A 176     -36.631  20.347 -16.686  1.00  0.85           C  
ATOM   2707  CZ  TYR A 176     -37.629  20.204 -15.745  1.00  0.85           C  
ATOM   2708  OH  TYR A 176     -38.778  19.507 -16.056  1.00  0.85           O  
ATOM   2709  H   TYR A 176     -34.038  21.868 -12.177  1.00  0.85           H  
ATOM   2710  HA  TYR A 176     -32.844  20.665 -14.616  1.00  0.85           H  
ATOM   2711 1HB  TYR A 176     -34.416  23.219 -14.145  1.00  0.85           H  
ATOM   2712 2HB  TYR A 176     -33.691  22.773 -15.690  1.00  0.85           H  
ATOM   2713  HD1 TYR A 176     -36.220  21.905 -13.187  1.00  0.85           H  
ATOM   2714  HD2 TYR A 176     -34.689  21.160 -17.114  1.00  0.85           H  
ATOM   2715  HE1 TYR A 176     -38.273  20.654 -13.742  1.00  0.85           H  
ATOM   2716  HE2 TYR A 176     -36.752  19.910 -17.676  1.00  0.85           H  
ATOM   2717  HH  TYR A 176     -39.333  19.443 -15.273  1.00  0.85           H  
ATOM   2718  N   GLN A 177     -31.284  22.557 -12.714  1.00  0.81           N  
ATOM   2719  CA  GLN A 177     -30.064  23.317 -12.575  1.00  0.81           C  
ATOM   2720  C   GLN A 177     -28.942  22.350 -12.871  1.00  0.81           C  
ATOM   2721  O   GLN A 177     -29.106  21.153 -12.620  1.00  0.81           O  
ATOM   2722  CB  GLN A 177     -29.941  23.943 -11.173  1.00  0.81           C  
ATOM   2723  CG  GLN A 177     -30.961  25.046 -10.905  1.00  0.81           C  
ATOM   2724  CD  GLN A 177     -30.907  25.650  -9.482  1.00  0.81           C  
ATOM   2725  OE1 GLN A 177     -30.072  25.315  -8.624  1.00  0.81           O  
ATOM   2726  NE2 GLN A 177     -31.840  26.567  -9.222  1.00  0.81           N  
ATOM   2727  H   GLN A 177     -31.716  22.149 -11.888  1.00  0.81           H  
ATOM   2728  HA  GLN A 177     -30.085  24.117 -13.307  1.00  0.81           H  
ATOM   2729 1HB  GLN A 177     -30.089  23.168 -10.418  1.00  0.81           H  
ATOM   2730 2HB  GLN A 177     -28.943  24.351 -11.024  1.00  0.81           H  
ATOM   2731 1HG  GLN A 177     -30.773  25.854 -11.614  1.00  0.81           H  
ATOM   2732 2HG  GLN A 177     -31.949  24.646 -11.073  1.00  0.81           H  
ATOM   2733 1HE2 GLN A 177     -31.876  27.005  -8.323  1.00  0.81           H  
ATOM   2734 2HE2 GLN A 177     -32.515  26.823  -9.928  1.00  0.81           H  
ATOM   2735  N   PRO A 178     -27.833  22.802 -13.463  1.00  0.77           N  
ATOM   2736  CA  PRO A 178     -26.660  22.010 -13.727  1.00  0.77           C  
ATOM   2737  C   PRO A 178     -25.911  21.649 -12.462  1.00  0.77           C  
ATOM   2738  O   PRO A 178     -25.818  22.465 -11.532  1.00  0.77           O  
ATOM   2739  CB  PRO A 178     -25.836  22.936 -14.613  1.00  0.77           C  
ATOM   2740  CG  PRO A 178     -26.277  24.328 -14.254  1.00  0.77           C  
ATOM   2741  CD  PRO A 178     -27.735  24.199 -13.904  1.00  0.77           C  
ATOM   2742  HA  PRO A 178     -26.946  21.103 -14.276  1.00  0.77           H  
ATOM   2743 1HB  PRO A 178     -24.773  22.800 -14.384  1.00  0.77           H  
ATOM   2744 2HB  PRO A 178     -25.977  22.680 -15.659  1.00  0.77           H  
ATOM   2745 1HG  PRO A 178     -25.666  24.709 -13.414  1.00  0.77           H  
ATOM   2746 2HG  PRO A 178     -26.100  25.005 -15.103  1.00  0.77           H  
ATOM   2747 1HD  PRO A 178     -27.960  24.896 -13.091  1.00  0.77           H  
ATOM   2748 2HD  PRO A 178     -28.348  24.370 -14.789  1.00  0.77           H  
ATOM   2749  N   TYR A 179     -25.338  20.455 -12.484  1.00  0.75           N  
ATOM   2750  CA  TYR A 179     -24.479  19.900 -11.460  1.00  0.75           C  
ATOM   2751  C   TYR A 179     -23.150  19.470 -12.003  1.00  0.75           C  
ATOM   2752  O   TYR A 179     -23.051  18.884 -13.084  1.00  0.75           O  
ATOM   2753  CB  TYR A 179     -25.188  18.720 -10.793  1.00  0.75           C  
ATOM   2754  CG  TYR A 179     -26.252  19.182  -9.902  1.00  0.75           C  
ATOM   2755  CD1 TYR A 179     -27.419  19.639 -10.411  1.00  0.75           C  
ATOM   2756  CD2 TYR A 179     -26.061  19.134  -8.552  1.00  0.75           C  
ATOM   2757  CE1 TYR A 179     -28.400  20.114  -9.583  1.00  0.75           C  
ATOM   2758  CE2 TYR A 179     -27.035  19.591  -7.722  1.00  0.75           C  
ATOM   2759  CZ  TYR A 179     -28.193  20.090  -8.237  1.00  0.75           C  
ATOM   2760  OH  TYR A 179     -29.127  20.605  -7.413  1.00  0.75           O  
ATOM   2761  H   TYR A 179     -25.546  19.851 -13.270  1.00  0.75           H  
ATOM   2762  HA  TYR A 179     -24.289  20.668 -10.711  1.00  0.75           H  
ATOM   2763 1HB  TYR A 179     -25.624  18.063 -11.551  1.00  0.75           H  
ATOM   2764 2HB  TYR A 179     -24.472  18.139 -10.211  1.00  0.75           H  
ATOM   2765  HD1 TYR A 179     -27.554  19.657 -11.484  1.00  0.75           H  
ATOM   2766  HD2 TYR A 179     -25.128  18.750  -8.144  1.00  0.75           H  
ATOM   2767  HE1 TYR A 179     -29.329  20.518  -9.999  1.00  0.75           H  
ATOM   2768  HE2 TYR A 179     -26.883  19.581  -6.655  1.00  0.75           H  
ATOM   2769  HH  TYR A 179     -29.913  20.826  -7.929  1.00  0.75           H  
ATOM   2770  N   ARG A 180     -22.127  19.726 -11.215  1.00  0.73           N  
ATOM   2771  CA  ARG A 180     -20.788  19.294 -11.503  1.00  0.73           C  
ATOM   2772  C   ARG A 180     -20.678  17.896 -11.009  1.00  0.73           C  
ATOM   2773  O   ARG A 180     -20.823  17.647  -9.811  1.00  0.73           O  
ATOM   2774  CB  ARG A 180     -19.790  20.163 -10.782  1.00  0.73           C  
ATOM   2775  CG  ARG A 180     -19.786  21.520 -11.249  1.00  0.73           C  
ATOM   2776  CD  ARG A 180     -19.075  22.500 -10.315  1.00  0.73           C  
ATOM   2777  NE  ARG A 180     -19.852  22.915  -9.145  1.00  0.73           N  
ATOM   2778  CZ  ARG A 180     -19.345  23.678  -8.152  1.00  0.73           C  
ATOM   2779  NH1 ARG A 180     -18.070  24.012  -8.164  1.00  0.73           N  
ATOM   2780  NH2 ARG A 180     -20.124  24.118  -7.183  1.00  0.73           N  
ATOM   2781  H   ARG A 180     -22.287  20.231 -10.351  1.00  0.73           H  
ATOM   2782  HA  ARG A 180     -20.609  19.320 -12.580  1.00  0.73           H  
ATOM   2783 1HB  ARG A 180     -20.022  20.185  -9.722  1.00  0.73           H  
ATOM   2784 2HB  ARG A 180     -18.789  19.754 -10.899  1.00  0.73           H  
ATOM   2785 1HG  ARG A 180     -19.348  21.554 -12.226  1.00  0.73           H  
ATOM   2786 2HG  ARG A 180     -20.815  21.778 -11.341  1.00  0.73           H  
ATOM   2787 1HD  ARG A 180     -18.166  22.033  -9.940  1.00  0.73           H  
ATOM   2788 2HD  ARG A 180     -18.816  23.396 -10.875  1.00  0.73           H  
ATOM   2789  HE  ARG A 180     -20.841  22.669  -9.100  1.00  0.73           H  
ATOM   2790 1HH1 ARG A 180     -17.466  23.688  -8.913  1.00  0.73           H  
ATOM   2791 2HH1 ARG A 180     -17.691  24.585  -7.425  1.00  0.73           H  
ATOM   2792 1HH2 ARG A 180     -21.134  23.908  -7.186  1.00  0.73           H  
ATOM   2793 2HH2 ARG A 180     -19.750  24.713  -6.464  1.00  0.73           H  
ATOM   2794  N   VAL A 181     -20.499  16.978 -11.923  1.00  0.72           N  
ATOM   2795  CA  VAL A 181     -20.440  15.595 -11.559  1.00  0.72           C  
ATOM   2796  C   VAL A 181     -19.090  15.047 -11.831  1.00  0.72           C  
ATOM   2797  O   VAL A 181     -18.494  15.268 -12.890  1.00  0.72           O  
ATOM   2798  CB  VAL A 181     -21.508  14.774 -12.272  1.00  0.72           C  
ATOM   2799  CG1 VAL A 181     -21.352  13.282 -11.928  1.00  0.72           C  
ATOM   2800  CG2 VAL A 181     -22.831  15.221 -11.789  1.00  0.72           C  
ATOM   2801  H   VAL A 181     -20.413  17.242 -12.899  1.00  0.72           H  
ATOM   2802  HA  VAL A 181     -20.628  15.509 -10.496  1.00  0.72           H  
ATOM   2803  HB  VAL A 181     -21.427  14.914 -13.329  1.00  0.72           H  
ATOM   2804 1HG1 VAL A 181     -22.129  12.710 -12.417  1.00  0.72           H  
ATOM   2805 2HG1 VAL A 181     -20.380  12.925 -12.264  1.00  0.72           H  
ATOM   2806 3HG1 VAL A 181     -21.433  13.154 -10.847  1.00  0.72           H  
ATOM   2807 1HG2 VAL A 181     -23.588  14.632 -12.258  1.00  0.72           H  
ATOM   2808 2HG2 VAL A 181     -22.869  15.074 -10.738  1.00  0.72           H  
ATOM   2809 3HG2 VAL A 181     -22.977  16.276 -12.013  1.00  0.72           H  
ATOM   2810  N   VAL A 182     -18.570  14.397 -10.817  1.00  0.72           N  
ATOM   2811  CA  VAL A 182     -17.282  13.798 -10.913  1.00  0.72           C  
ATOM   2812  C   VAL A 182     -17.360  12.329 -10.608  1.00  0.72           C  
ATOM   2813  O   VAL A 182     -17.910  11.906  -9.585  1.00  0.72           O  
ATOM   2814  CB  VAL A 182     -16.295  14.455  -9.968  1.00  0.72           C  
ATOM   2815  CG1 VAL A 182     -14.982  13.731 -10.098  1.00  0.72           C  
ATOM   2816  CG2 VAL A 182     -16.147  15.956 -10.312  1.00  0.72           C  
ATOM   2817  H   VAL A 182     -19.115  14.297  -9.961  1.00  0.72           H  
ATOM   2818  HA  VAL A 182     -16.916  13.926 -11.924  1.00  0.72           H  
ATOM   2819  HB  VAL A 182     -16.643  14.336  -8.956  1.00  0.72           H  
ATOM   2820 1HG1 VAL A 182     -14.286  14.157  -9.425  1.00  0.72           H  
ATOM   2821 2HG1 VAL A 182     -15.113  12.695  -9.854  1.00  0.72           H  
ATOM   2822 3HG1 VAL A 182     -14.616  13.819 -11.125  1.00  0.72           H  
ATOM   2823 1HG2 VAL A 182     -15.430  16.420  -9.649  1.00  0.72           H  
ATOM   2824 2HG2 VAL A 182     -15.800  16.055 -11.332  1.00  0.72           H  
ATOM   2825 3HG2 VAL A 182     -17.105  16.457 -10.208  1.00  0.72           H  
ATOM   2826  N   VAL A 183     -16.813  11.547 -11.505  1.00  0.75           N  
ATOM   2827  CA  VAL A 183     -16.794  10.124 -11.310  1.00  0.75           C  
ATOM   2828  C   VAL A 183     -15.359   9.700 -11.067  1.00  0.75           C  
ATOM   2829  O   VAL A 183     -14.473  10.019 -11.856  1.00  0.75           O  
ATOM   2830  CB  VAL A 183     -17.384   9.440 -12.530  1.00  0.75           C  
ATOM   2831  CG1 VAL A 183     -17.356   7.981 -12.330  1.00  0.75           C  
ATOM   2832  CG2 VAL A 183     -18.784   9.996 -12.778  1.00  0.75           C  
ATOM   2833  H   VAL A 183     -16.410  11.967 -12.343  1.00  0.75           H  
ATOM   2834  HA  VAL A 183     -17.390   9.865 -10.437  1.00  0.75           H  
ATOM   2835  HB  VAL A 183     -16.770   9.642 -13.387  1.00  0.75           H  
ATOM   2836 1HG1 VAL A 183     -17.747   7.505 -13.190  1.00  0.75           H  
ATOM   2837 2HG1 VAL A 183     -16.328   7.657 -12.173  1.00  0.75           H  
ATOM   2838 3HG1 VAL A 183     -17.955   7.732 -11.466  1.00  0.75           H  
ATOM   2839 1HG2 VAL A 183     -19.209   9.532 -13.641  1.00  0.75           H  
ATOM   2840 2HG2 VAL A 183     -19.405   9.809 -11.932  1.00  0.75           H  
ATOM   2841 3HG2 VAL A 183     -18.722  11.070 -12.944  1.00  0.75           H  
ATOM   2842  N   LEU A 184     -15.119   9.053  -9.935  1.00  0.79           N  
ATOM   2843  CA  LEU A 184     -13.772   8.655  -9.544  1.00  0.79           C  
ATOM   2844  C   LEU A 184     -13.586   7.138  -9.599  1.00  0.79           C  
ATOM   2845  O   LEU A 184     -14.079   6.413  -8.730  1.00  0.79           O  
ATOM   2846  CB  LEU A 184     -13.473   9.206  -8.134  1.00  0.79           C  
ATOM   2847  CG  LEU A 184     -13.558  10.771  -7.995  1.00  0.79           C  
ATOM   2848  CD1 LEU A 184     -13.385  11.200  -6.574  1.00  0.79           C  
ATOM   2849  CD2 LEU A 184     -12.486  11.380  -8.830  1.00  0.79           C  
ATOM   2850  H   LEU A 184     -15.908   8.809  -9.340  1.00  0.79           H  
ATOM   2851  HA  LEU A 184     -13.062   9.101 -10.239  1.00  0.79           H  
ATOM   2852 1HB  LEU A 184     -14.186   8.770  -7.433  1.00  0.79           H  
ATOM   2853 2HB  LEU A 184     -12.467   8.895  -7.841  1.00  0.79           H  
ATOM   2854  HG  LEU A 184     -14.532  11.113  -8.329  1.00  0.79           H  
ATOM   2855 1HD1 LEU A 184     -13.433  12.262  -6.505  1.00  0.79           H  
ATOM   2856 2HD1 LEU A 184     -14.178  10.772  -5.972  1.00  0.79           H  
ATOM   2857 3HD1 LEU A 184     -12.416  10.868  -6.213  1.00  0.79           H  
ATOM   2858 1HD2 LEU A 184     -12.530  12.463  -8.758  1.00  0.79           H  
ATOM   2859 2HD2 LEU A 184     -11.512  11.034  -8.487  1.00  0.79           H  
ATOM   2860 3HD2 LEU A 184     -12.644  11.072  -9.851  1.00  0.79           H  
ATOM   2861  N   SER A 185     -12.915   6.666 -10.655  1.00  0.87           N  
ATOM   2862  CA  SER A 185     -12.688   5.237 -10.897  1.00  0.87           C  
ATOM   2863  C   SER A 185     -11.321   4.855 -10.358  1.00  0.87           C  
ATOM   2864  O   SER A 185     -10.407   5.681 -10.391  1.00  0.87           O  
ATOM   2865  CB  SER A 185     -12.760   4.912 -12.375  1.00  0.87           C  
ATOM   2866  OG  SER A 185     -12.477   3.561 -12.608  1.00  0.87           O  
ATOM   2867  H   SER A 185     -12.530   7.339 -11.322  1.00  0.87           H  
ATOM   2868  HA  SER A 185     -13.447   4.664 -10.372  1.00  0.87           H  
ATOM   2869 1HB  SER A 185     -13.727   5.157 -12.763  1.00  0.87           H  
ATOM   2870 2HB  SER A 185     -12.048   5.524 -12.906  1.00  0.87           H  
ATOM   2871  HG  SER A 185     -12.887   3.075 -11.874  1.00  0.87           H  
ATOM   2872  N   PHE A 186     -11.134   3.626  -9.887  1.00  1.01           N  
ATOM   2873  CA  PHE A 186      -9.790   3.305  -9.415  1.00  1.01           C  
ATOM   2874  C   PHE A 186      -9.244   1.893  -9.606  1.00  1.01           C  
ATOM   2875  O   PHE A 186      -9.980   0.905  -9.758  1.00  1.01           O  
ATOM   2876  CB  PHE A 186      -9.690   3.578  -7.927  1.00  1.01           C  
ATOM   2877  CG  PHE A 186     -10.568   2.713  -7.076  1.00  1.01           C  
ATOM   2878  CD1 PHE A 186     -10.121   1.494  -6.610  1.00  1.01           C  
ATOM   2879  CD2 PHE A 186     -11.815   3.139  -6.693  1.00  1.01           C  
ATOM   2880  CE1 PHE A 186     -10.919   0.715  -5.797  1.00  1.01           C  
ATOM   2881  CE2 PHE A 186     -12.602   2.360  -5.878  1.00  1.01           C  
ATOM   2882  CZ  PHE A 186     -12.148   1.146  -5.435  1.00  1.01           C  
ATOM   2883  H   PHE A 186     -11.914   2.972  -9.833  1.00  1.01           H  
ATOM   2884  HA  PHE A 186      -9.097   3.969  -9.930  1.00  1.01           H  
ATOM   2885 1HB  PHE A 186      -8.672   3.433  -7.647  1.00  1.01           H  
ATOM   2886 2HB  PHE A 186      -9.935   4.622  -7.728  1.00  1.01           H  
ATOM   2887  HD1 PHE A 186      -9.127   1.156  -6.899  1.00  1.01           H  
ATOM   2888  HD2 PHE A 186     -12.174   4.109  -7.044  1.00  1.01           H  
ATOM   2889  HE1 PHE A 186     -10.570  -0.243  -5.442  1.00  1.01           H  
ATOM   2890  HE2 PHE A 186     -13.583   2.709  -5.593  1.00  1.01           H  
ATOM   2891  HZ  PHE A 186     -12.759   0.528  -4.800  1.00  1.01           H  
ATOM   2892  N   GLU A 187      -7.902   1.835  -9.522  1.00  1.23           N  
ATOM   2893  CA  GLU A 187      -7.105   0.615  -9.552  1.00  1.23           C  
ATOM   2894  C   GLU A 187      -6.187   0.555  -8.319  1.00  1.23           C  
ATOM   2895  O   GLU A 187      -5.342   1.445  -8.101  1.00  1.23           O  
ATOM   2896  CB  GLU A 187      -6.271   0.556 -10.833  1.00  1.23           C  
ATOM   2897  CG  GLU A 187      -7.088   0.498 -12.130  1.00  1.23           C  
ATOM   2898  CD  GLU A 187      -6.229   0.408 -13.382  1.00  1.23           C  
ATOM   2899  OE1 GLU A 187      -5.590   1.380 -13.722  1.00  1.23           O  
ATOM   2900  OE2 GLU A 187      -6.217  -0.634 -13.993  1.00  1.23           O  
ATOM   2901  H   GLU A 187      -7.401   2.722  -9.443  1.00  1.23           H  
ATOM   2902  HA  GLU A 187      -7.775  -0.245  -9.523  1.00  1.23           H  
ATOM   2903 1HB  GLU A 187      -5.626   1.425 -10.876  1.00  1.23           H  
ATOM   2904 2HB  GLU A 187      -5.627  -0.322 -10.804  1.00  1.23           H  
ATOM   2905 1HG  GLU A 187      -7.745  -0.370 -12.091  1.00  1.23           H  
ATOM   2906 2HG  GLU A 187      -7.715   1.386 -12.191  1.00  1.23           H  
ATOM   2907  N   LEU A 188      -6.357  -0.510  -7.530  1.00  1.59           N  
ATOM   2908  CA  LEU A 188      -5.646  -0.722  -6.262  1.00  1.59           C  
ATOM   2909  C   LEU A 188      -4.257  -1.324  -6.352  1.00  1.59           C  
ATOM   2910  O   LEU A 188      -3.932  -2.058  -7.287  1.00  1.59           O  
ATOM   2911  CB  LEU A 188      -6.479  -1.599  -5.333  1.00  1.59           C  
ATOM   2912  CG  LEU A 188      -7.788  -1.001  -4.945  1.00  1.59           C  
ATOM   2913  CD1 LEU A 188      -8.563  -1.973  -4.082  1.00  1.59           C  
ATOM   2914  CD2 LEU A 188      -7.513   0.306  -4.217  1.00  1.59           C  
ATOM   2915  H   LEU A 188      -7.045  -1.197  -7.809  1.00  1.59           H  
ATOM   2916  HA  LEU A 188      -5.546   0.243  -5.783  1.00  1.59           H  
ATOM   2917 1HB  LEU A 188      -6.665  -2.554  -5.820  1.00  1.59           H  
ATOM   2918 2HB  LEU A 188      -5.904  -1.783  -4.421  1.00  1.59           H  
ATOM   2919  HG  LEU A 188      -8.367  -0.805  -5.833  1.00  1.59           H  
ATOM   2920 1HD1 LEU A 188      -9.518  -1.535  -3.796  1.00  1.59           H  
ATOM   2921 2HD1 LEU A 188      -8.738  -2.893  -4.637  1.00  1.59           H  
ATOM   2922 3HD1 LEU A 188      -7.987  -2.194  -3.188  1.00  1.59           H  
ATOM   2923 1HD2 LEU A 188      -8.441   0.773  -3.942  1.00  1.59           H  
ATOM   2924 2HD2 LEU A 188      -6.921   0.112  -3.324  1.00  1.59           H  
ATOM   2925 3HD2 LEU A 188      -6.960   0.964  -4.873  1.00  1.59           H  
ATOM   2926  N   LEU A 189      -3.448  -1.014  -5.339  1.00  2.13           N  
ATOM   2927  CA  LEU A 189      -2.115  -1.585  -5.211  1.00  2.13           C  
ATOM   2928  C   LEU A 189      -2.154  -2.971  -4.595  1.00  2.13           C  
ATOM   2929  O   LEU A 189      -2.635  -3.159  -3.480  1.00  2.13           O  
ATOM   2930  CB  LEU A 189      -1.212  -0.681  -4.351  1.00  2.13           C  
ATOM   2931  CG  LEU A 189       0.231  -1.201  -4.114  1.00  2.13           C  
ATOM   2932  CD1 LEU A 189       0.970  -1.291  -5.439  1.00  2.13           C  
ATOM   2933  CD2 LEU A 189       0.967  -0.280  -3.170  1.00  2.13           C  
ATOM   2934  H   LEU A 189      -3.782  -0.364  -4.624  1.00  2.13           H  
ATOM   2935  HA  LEU A 189      -1.683  -1.669  -6.206  1.00  2.13           H  
ATOM   2936 1HB  LEU A 189      -1.152   0.304  -4.800  1.00  2.13           H  
ATOM   2937 2HB  LEU A 189      -1.684  -0.575  -3.377  1.00  2.13           H  
ATOM   2938  HG  LEU A 189       0.185  -2.166  -3.666  1.00  2.13           H  
ATOM   2939 1HD1 LEU A 189       1.978  -1.663  -5.270  1.00  2.13           H  
ATOM   2940 2HD1 LEU A 189       0.444  -1.965  -6.111  1.00  2.13           H  
ATOM   2941 3HD1 LEU A 189       1.024  -0.305  -5.888  1.00  2.13           H  
ATOM   2942 1HD2 LEU A 189       1.973  -0.662  -3.003  1.00  2.13           H  
ATOM   2943 2HD2 LEU A 189       1.021   0.723  -3.599  1.00  2.13           H  
ATOM   2944 3HD2 LEU A 189       0.433  -0.251  -2.229  1.00  2.13           H  
ATOM   2945  N   HIS A 190      -1.607  -3.942  -5.321  1.00  2.90           N  
ATOM   2946  CA  HIS A 190      -1.572  -5.329  -4.870  1.00  2.90           C  
ATOM   2947  C   HIS A 190      -0.165  -5.715  -4.422  1.00  2.90           C  
ATOM   2948  O   HIS A 190       0.152  -6.887  -4.241  1.00  2.90           O  
ATOM   2949  CB  HIS A 190      -2.058  -6.247  -5.988  1.00  2.90           C  
ATOM   2950  CG  HIS A 190      -3.493  -5.984  -6.365  1.00  2.90           C  
ATOM   2951  ND1 HIS A 190      -4.556  -6.371  -5.574  1.00  2.90           N  
ATOM   2952  CD2 HIS A 190      -4.031  -5.356  -7.436  1.00  2.90           C  
ATOM   2953  CE1 HIS A 190      -5.687  -5.994  -6.148  1.00  2.90           C  
ATOM   2954  NE2 HIS A 190      -5.394  -5.380  -7.278  1.00  2.90           N  
ATOM   2955  H   HIS A 190      -1.239  -3.714  -6.235  1.00  2.90           H  
ATOM   2956  HA  HIS A 190      -2.239  -5.455  -4.017  1.00  2.90           H  
ATOM   2957 1HB  HIS A 190      -1.435  -6.106  -6.873  1.00  2.90           H  
ATOM   2958 2HB  HIS A 190      -1.963  -7.287  -5.678  1.00  2.90           H  
ATOM   2959  HD2 HIS A 190      -3.484  -4.909  -8.267  1.00  2.90           H  
ATOM   2960  HE1 HIS A 190      -6.689  -6.160  -5.756  1.00  2.90           H  
ATOM   2961  HE2 HIS A 190      -6.055  -4.981  -7.927  1.00  2.90           H  
ATOM   2962  N   ALA A 191       0.664  -4.693  -4.258  1.00  3.89           N  
ATOM   2963  CA  ALA A 191       2.055  -4.771  -3.815  1.00  3.89           C  
ATOM   2964  C   ALA A 191       2.861  -5.910  -4.458  1.00  3.89           C  
ATOM   2965  O   ALA A 191       3.240  -6.840  -3.746  1.00  3.89           O  
ATOM   2966  CB  ALA A 191       2.086  -4.915  -2.306  1.00  3.89           C  
ATOM   2967  H   ALA A 191       0.280  -3.781  -4.440  1.00  3.89           H  
ATOM   2968  HA  ALA A 191       2.539  -3.832  -4.075  1.00  3.89           H  
ATOM   2969 1HB  ALA A 191       3.121  -4.920  -1.966  1.00  3.89           H  
ATOM   2970 2HB  ALA A 191       1.556  -4.077  -1.850  1.00  3.89           H  
ATOM   2971 3HB  ALA A 191       1.603  -5.850  -2.021  1.00  3.89           H  
ATOM   2972  N   PRO A 192       3.116  -5.865  -5.786  1.00  4.99           N  
ATOM   2973  CA  PRO A 192       3.857  -6.851  -6.561  1.00  4.99           C  
ATOM   2974  C   PRO A 192       5.180  -7.213  -5.898  1.00  4.99           C  
ATOM   2975  O   PRO A 192       5.716  -8.293  -6.152  1.00  4.99           O  
ATOM   2976  OXT PRO A 192       5.869  -6.286  -5.474  1.00  4.99           O  
ATOM   2977  CB  PRO A 192       4.099  -6.110  -7.883  1.00  4.99           C  
ATOM   2978  CG  PRO A 192       2.919  -5.194  -8.013  1.00  4.99           C  
ATOM   2979  CD  PRO A 192       2.671  -4.698  -6.606  1.00  4.99           C  
ATOM   2980  HA  PRO A 192       3.232  -7.745  -6.704  1.00  4.99           H  
ATOM   2981 1HB  PRO A 192       5.057  -5.572  -7.844  1.00  4.99           H  
ATOM   2982 2HB  PRO A 192       4.172  -6.834  -8.710  1.00  4.99           H  
ATOM   2983 1HG  PRO A 192       3.147  -4.379  -8.718  1.00  4.99           H  
ATOM   2984 2HG  PRO A 192       2.058  -5.741  -8.427  1.00  4.99           H  
ATOM   2985 1HD  PRO A 192       3.277  -3.809  -6.387  1.00  4.99           H  
ATOM   2986 2HD  PRO A 192       1.614  -4.508  -6.540  1.00  4.99           H  
TER    2987
ENDMDL

REMARK ID 644015 MODEL 4 RBD6
PFRMAT TS
TARGET RBD6
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   PRO A   1       1.834   3.022   1.013  1.00  3.32           N  
ATOM      2  CA  PRO A   1       2.967   2.457   0.293  1.00  3.32           C  
ATOM      3  C   PRO A   1       4.239   3.256   0.544  1.00  3.32           C  
ATOM      4  O   PRO A   1       4.225   4.239   1.281  1.00  3.32           O  
ATOM      5  CB  PRO A   1       2.510   2.564  -1.155  1.00  3.32           C  
ATOM      6  CG  PRO A   1       1.755   3.841  -1.194  1.00  3.32           C  
ATOM      7  CD  PRO A   1       1.014   3.881   0.132  1.00  3.32           C  
ATOM      8  HA  PRO A   1       3.102   1.407   0.591  1.00  3.32           H  
ATOM      9 1HB  PRO A   1       3.378   2.566  -1.826  1.00  3.32           H  
ATOM     10 2HB  PRO A   1       1.889   1.699  -1.419  1.00  3.32           H  
ATOM     11 1HG  PRO A   1       2.449   4.685  -1.322  1.00  3.32           H  
ATOM     12 2HG  PRO A   1       1.080   3.853  -2.063  1.00  3.32           H  
ATOM     13 1HD  PRO A   1       0.986   4.905   0.531  1.00  3.32           H  
ATOM     14 2HD  PRO A   1       0.005   3.456   0.029  1.00  3.32           H  
ATOM     15 1H   PRO A   1       2.256   3.561   1.743  1.00  3.32           H  
ATOM     16 2H   PRO A   1       1.329   2.268   1.371  1.00  3.32           H  
ATOM     17  N   ASN A   2       5.337   2.845  -0.090  1.00  2.80           N  
ATOM     18  CA  ASN A   2       6.628   3.522   0.076  1.00  2.80           C  
ATOM     19  C   ASN A   2       7.207   3.985  -1.258  1.00  2.80           C  
ATOM     20  O   ASN A   2       8.423   3.999  -1.450  1.00  2.80           O  
ATOM     21  CB  ASN A   2       7.618   2.610   0.779  1.00  2.80           C  
ATOM     22  CG  ASN A   2       7.236   2.312   2.212  1.00  2.80           C  
ATOM     23  OD1 ASN A   2       7.407   3.151   3.103  1.00  2.80           O  
ATOM     24  ND2 ASN A   2       6.727   1.126   2.447  1.00  2.80           N  
ATOM     25  H   ASN A   2       5.297   2.031  -0.688  1.00  2.80           H  
ATOM     26  HA  ASN A   2       6.479   4.415   0.685  1.00  2.80           H  
ATOM     27 1HB  ASN A   2       7.696   1.670   0.231  1.00  2.80           H  
ATOM     28 2HB  ASN A   2       8.604   3.075   0.770  1.00  2.80           H  
ATOM     29 1HD2 ASN A   2       6.460   0.874   3.379  1.00  2.80           H  
ATOM     30 2HD2 ASN A   2       6.611   0.473   1.701  1.00  2.80           H  
ATOM     31  N   ILE A   3       6.322   4.337  -2.178  1.00  2.27           N  
ATOM     32  CA  ILE A   3       6.696   4.818  -3.501  1.00  2.27           C  
ATOM     33  C   ILE A   3       6.466   6.323  -3.572  1.00  2.27           C  
ATOM     34  O   ILE A   3       5.323   6.775  -3.493  1.00  2.27           O  
ATOM     35  CB  ILE A   3       5.851   4.099  -4.550  1.00  2.27           C  
ATOM     36  CG1 ILE A   3       5.992   2.590  -4.354  1.00  2.27           C  
ATOM     37  CG2 ILE A   3       6.275   4.483  -5.904  1.00  2.27           C  
ATOM     38  CD1 ILE A   3       7.365   2.077  -4.481  1.00  2.27           C  
ATOM     39  H   ILE A   3       5.345   4.295  -1.939  1.00  2.27           H  
ATOM     40  HA  ILE A   3       7.751   4.614  -3.678  1.00  2.27           H  
ATOM     41  HB  ILE A   3       4.806   4.361  -4.412  1.00  2.27           H  
ATOM     42 1HG1 ILE A   3       5.619   2.343  -3.373  1.00  2.27           H  
ATOM     43 2HG1 ILE A   3       5.406   2.072  -5.106  1.00  2.27           H  
ATOM     44 1HG2 ILE A   3       5.669   3.963  -6.649  1.00  2.27           H  
ATOM     45 2HG2 ILE A   3       6.172   5.551  -6.029  1.00  2.27           H  
ATOM     46 3HG2 ILE A   3       7.296   4.208  -6.016  1.00  2.27           H  
ATOM     47 1HD1 ILE A   3       7.370   0.995  -4.338  1.00  2.27           H  
ATOM     48 2HD1 ILE A   3       7.689   2.311  -5.467  1.00  2.27           H  
ATOM     49 3HD1 ILE A   3       8.020   2.545  -3.750  1.00  2.27           H  
ATOM     50  N   THR A   4       7.544   7.099  -3.685  1.00  1.81           N  
ATOM     51  CA  THR A   4       7.414   8.556  -3.625  1.00  1.81           C  
ATOM     52  C   THR A   4       7.914   9.310  -4.858  1.00  1.81           C  
ATOM     53  O   THR A   4       7.622  10.494  -5.022  1.00  1.81           O  
ATOM     54  CB  THR A   4       8.153   9.090  -2.385  1.00  1.81           C  
ATOM     55  OG1 THR A   4       9.555   8.798  -2.489  1.00  1.81           O  
ATOM     56  CG2 THR A   4       7.599   8.416  -1.125  1.00  1.81           C  
ATOM     57  H   THR A   4       8.454   6.669  -3.762  1.00  1.81           H  
ATOM     58  HA  THR A   4       6.358   8.795  -3.511  1.00  1.81           H  
ATOM     59  HB  THR A   4       8.014  10.168  -2.313  1.00  1.81           H  
ATOM     60  HG1 THR A   4       9.960   9.386  -3.141  1.00  1.81           H  
ATOM     61 1HG2 THR A   4       8.123   8.798  -0.250  1.00  1.81           H  
ATOM     62 2HG2 THR A   4       6.535   8.633  -1.036  1.00  1.81           H  
ATOM     63 3HG2 THR A   4       7.745   7.338  -1.185  1.00  1.81           H  
ATOM     64  N   ASN A   5       8.685   8.650  -5.705  1.00  1.46           N  
ATOM     65  CA  ASN A   5       9.282   9.315  -6.857  1.00  1.46           C  
ATOM     66  C   ASN A   5       8.375   9.202  -8.069  1.00  1.46           C  
ATOM     67  O   ASN A   5       7.484   8.354  -8.086  1.00  1.46           O  
ATOM     68  CB  ASN A   5      10.644   8.723  -7.163  1.00  1.46           C  
ATOM     69  CG  ASN A   5      11.626   8.930  -6.054  1.00  1.46           C  
ATOM     70  OD1 ASN A   5      11.651   9.985  -5.406  1.00  1.46           O  
ATOM     71  ND2 ASN A   5      12.451   7.940  -5.821  1.00  1.46           N  
ATOM     72  H   ASN A   5       8.879   7.672  -5.541  1.00  1.46           H  
ATOM     73  HA  ASN A   5       9.398  10.377  -6.633  1.00  1.46           H  
ATOM     74 1HB  ASN A   5      10.538   7.648  -7.340  1.00  1.46           H  
ATOM     75 2HB  ASN A   5      11.038   9.165  -8.080  1.00  1.46           H  
ATOM     76 1HD2 ASN A   5      13.133   8.017  -5.094  1.00  1.46           H  
ATOM     77 2HD2 ASN A   5      12.411   7.105  -6.377  1.00  1.46           H  
ATOM     78  N   LEU A   6       8.583  10.063  -9.061  1.00  1.23           N  
ATOM     79  CA  LEU A   6       7.849   9.965 -10.320  1.00  1.23           C  
ATOM     80  C   LEU A   6       8.762   9.327 -11.346  1.00  1.23           C  
ATOM     81  O   LEU A   6       9.974   9.549 -11.328  1.00  1.23           O  
ATOM     82  CB  LEU A   6       7.368  11.338 -10.790  1.00  1.23           C  
ATOM     83  CG  LEU A   6       6.450  12.068  -9.807  1.00  1.23           C  
ATOM     84  CD1 LEU A   6       6.073  13.419 -10.382  1.00  1.23           C  
ATOM     85  CD2 LEU A   6       5.231  11.199  -9.533  1.00  1.23           C  
ATOM     86  H   LEU A   6       9.297  10.771  -8.960  1.00  1.23           H  
ATOM     87  HA  LEU A   6       6.980   9.320 -10.187  1.00  1.23           H  
ATOM     88 1HB  LEU A   6       8.234  11.968 -10.979  1.00  1.23           H  
ATOM     89 2HB  LEU A   6       6.823  11.210 -11.728  1.00  1.23           H  
ATOM     90  HG  LEU A   6       6.980  12.243  -8.869  1.00  1.23           H  
ATOM     91 1HD1 LEU A   6       5.427  13.946  -9.680  1.00  1.23           H  
ATOM     92 2HD1 LEU A   6       6.976  14.005 -10.554  1.00  1.23           H  
ATOM     93 3HD1 LEU A   6       5.545  13.279 -11.325  1.00  1.23           H  
ATOM     94 1HD2 LEU A   6       4.570  11.700  -8.827  1.00  1.23           H  
ATOM     95 2HD2 LEU A   6       4.693  11.010 -10.465  1.00  1.23           H  
ATOM     96 3HD2 LEU A   6       5.567  10.258  -9.109  1.00  1.23           H  
ATOM     97  N   CYS A   7       8.195   8.517 -12.225  1.00  1.09           N  
ATOM     98  CA  CYS A   7       9.004   7.807 -13.202  1.00  1.09           C  
ATOM     99  C   CYS A   7       9.586   8.745 -14.261  1.00  1.09           C  
ATOM    100  O   CYS A   7       8.856   9.533 -14.867  1.00  1.09           O  
ATOM    101  CB  CYS A   7       8.175   6.724 -13.878  1.00  1.09           C  
ATOM    102  SG  CYS A   7       7.589   5.416 -12.735  1.00  1.09           S  
ATOM    103  H   CYS A   7       7.191   8.358 -12.182  1.00  1.09           H  
ATOM    104  HA  CYS A   7       9.807   7.326 -12.662  1.00  1.09           H  
ATOM    105 1HB  CYS A   7       7.303   7.178 -14.345  1.00  1.09           H  
ATOM    106 2HB  CYS A   7       8.755   6.255 -14.667  1.00  1.09           H  
ATOM    107  N   PRO A   8      10.896   8.636 -14.583  1.00  1.02           N  
ATOM    108  CA  PRO A   8      11.639   9.471 -15.513  1.00  1.02           C  
ATOM    109  C   PRO A   8      11.357   9.132 -16.967  1.00  1.02           C  
ATOM    110  O   PRO A   8      12.256   8.789 -17.732  1.00  1.02           O  
ATOM    111  CB  PRO A   8      13.086   9.138 -15.150  1.00  1.02           C  
ATOM    112  CG  PRO A   8      13.026   7.703 -14.722  1.00  1.02           C  
ATOM    113  CD  PRO A   8      11.717   7.586 -13.979  1.00  1.02           C  
ATOM    114  HA  PRO A   8      11.413  10.528 -15.309  1.00  1.02           H  
ATOM    115 1HB  PRO A   8      13.747   9.300 -16.019  1.00  1.02           H  
ATOM    116 2HB  PRO A   8      13.439   9.806 -14.350  1.00  1.02           H  
ATOM    117 1HG  PRO A   8      13.069   7.048 -15.604  1.00  1.02           H  
ATOM    118 2HG  PRO A   8      13.897   7.456 -14.098  1.00  1.02           H  
ATOM    119 1HD  PRO A   8      11.282   6.632 -14.181  1.00  1.02           H  
ATOM    120 2HD  PRO A   8      11.893   7.778 -12.906  1.00  1.02           H  
ATOM    121  N   PHE A   9      10.113   9.318 -17.375  1.00  1.00           N  
ATOM    122  CA  PHE A   9       9.716   9.013 -18.746  1.00  1.00           C  
ATOM    123  C   PHE A   9      10.438   9.938 -19.724  1.00  1.00           C  
ATOM    124  O   PHE A   9      10.676   9.589 -20.877  1.00  1.00           O  
ATOM    125  CB  PHE A   9       8.193   9.114 -18.897  1.00  1.00           C  
ATOM    126  CG  PHE A   9       7.452   7.952 -18.248  1.00  1.00           C  
ATOM    127  CD1 PHE A   9       8.120   6.761 -17.975  1.00  1.00           C  
ATOM    128  CD2 PHE A   9       6.093   8.045 -17.913  1.00  1.00           C  
ATOM    129  CE1 PHE A   9       7.467   5.706 -17.386  1.00  1.00           C  
ATOM    130  CE2 PHE A   9       5.434   6.974 -17.319  1.00  1.00           C  
ATOM    131  CZ  PHE A   9       6.131   5.806 -17.057  1.00  1.00           C  
ATOM    132  H   PHE A   9       9.424   9.626 -16.690  1.00  1.00           H  
ATOM    133  HA  PHE A   9      10.013   7.988 -18.972  1.00  1.00           H  
ATOM    134 1HB  PHE A   9       7.846  10.036 -18.434  1.00  1.00           H  
ATOM    135 2HB  PHE A   9       7.919   9.156 -19.935  1.00  1.00           H  
ATOM    136  HD1 PHE A   9       9.175   6.669 -18.230  1.00  1.00           H  
ATOM    137  HD2 PHE A   9       5.552   8.970 -18.121  1.00  1.00           H  
ATOM    138  HE1 PHE A   9       8.012   4.789 -17.182  1.00  1.00           H  
ATOM    139  HE2 PHE A   9       4.374   7.051 -17.059  1.00  1.00           H  
ATOM    140  HZ  PHE A   9       5.629   4.964 -16.598  1.00  1.00           H  
ATOM    141  N   GLY A  10      10.851  11.107 -19.259  1.00  1.00           N  
ATOM    142  CA  GLY A  10      11.575  12.040 -20.106  1.00  1.00           C  
ATOM    143  C   GLY A  10      12.863  11.430 -20.686  1.00  1.00           C  
ATOM    144  O   GLY A  10      13.270  11.782 -21.792  1.00  1.00           O  
ATOM    145  H   GLY A  10      10.649  11.353 -18.302  1.00  1.00           H  
ATOM    146 1HA  GLY A  10      10.927  12.366 -20.920  1.00  1.00           H  
ATOM    147 2HA  GLY A  10      11.825  12.929 -19.527  1.00  1.00           H  
ATOM    148  N   GLU A  11      13.475  10.452 -19.995  1.00  1.01           N  
ATOM    149  CA  GLU A  11      14.718   9.849 -20.490  1.00  1.01           C  
ATOM    150  C   GLU A  11      14.452   8.795 -21.555  1.00  1.01           C  
ATOM    151  O   GLU A  11      15.382   8.227 -22.132  1.00  1.01           O  
ATOM    152  CB  GLU A  11      15.510   9.182 -19.364  1.00  1.01           C  
ATOM    153  CG  GLU A  11      16.062  10.118 -18.302  1.00  1.01           C  
ATOM    154  CD  GLU A  11      16.892   9.392 -17.250  1.00  1.01           C  
ATOM    155  OE1 GLU A  11      17.048   8.180 -17.349  1.00  1.01           O  
ATOM    156  OE2 GLU A  11      17.369  10.040 -16.352  1.00  1.01           O  
ATOM    157  H   GLU A  11      13.081  10.112 -19.117  1.00  1.01           H  
ATOM    158  HA  GLU A  11      15.330  10.636 -20.933  1.00  1.01           H  
ATOM    159 1HB  GLU A  11      14.854   8.478 -18.860  1.00  1.01           H  
ATOM    160 2HB  GLU A  11      16.338   8.615 -19.785  1.00  1.01           H  
ATOM    161 1HG  GLU A  11      16.681  10.873 -18.784  1.00  1.01           H  
ATOM    162 2HG  GLU A  11      15.227  10.624 -17.816  1.00  1.01           H  
ATOM    163  N   VAL A  12      13.182   8.512 -21.783  1.00  1.03           N  
ATOM    164  CA  VAL A  12      12.749   7.527 -22.739  1.00  1.03           C  
ATOM    165  C   VAL A  12      12.186   8.247 -23.959  1.00  1.03           C  
ATOM    166  O   VAL A  12      12.553   7.973 -25.100  1.00  1.03           O  
ATOM    167  CB  VAL A  12      11.638   6.669 -22.114  1.00  1.03           C  
ATOM    168  CG1 VAL A  12      11.155   5.695 -23.104  1.00  1.03           C  
ATOM    169  CG2 VAL A  12      12.133   6.011 -20.846  1.00  1.03           C  
ATOM    170  H   VAL A  12      12.464   9.016 -21.274  1.00  1.03           H  
ATOM    171  HA  VAL A  12      13.594   6.905 -23.034  1.00  1.03           H  
ATOM    172  HB  VAL A  12      10.798   7.305 -21.869  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12      10.367   5.141 -22.663  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12      10.795   6.227 -23.972  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12      11.963   5.025 -23.392  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12      11.332   5.429 -20.403  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12      12.971   5.362 -21.085  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12      12.452   6.783 -20.137  1.00  1.03           H  
ATOM    179  N   PHE A  13      11.277   9.174 -23.690  1.00  1.06           N  
ATOM    180  CA  PHE A  13      10.559   9.912 -24.716  1.00  1.06           C  
ATOM    181  C   PHE A  13      11.333  11.048 -25.393  1.00  1.06           C  
ATOM    182  O   PHE A  13      11.119  11.300 -26.578  1.00  1.06           O  
ATOM    183  CB  PHE A  13       9.255  10.421 -24.117  1.00  1.06           C  
ATOM    184  CG  PHE A  13       8.265   9.325 -23.942  1.00  1.06           C  
ATOM    185  CD1 PHE A  13       8.179   8.618 -22.771  1.00  1.06           C  
ATOM    186  CD2 PHE A  13       7.422   9.006 -24.959  1.00  1.06           C  
ATOM    187  CE1 PHE A  13       7.279   7.623 -22.613  1.00  1.06           C  
ATOM    188  CE2 PHE A  13       6.509   8.013 -24.815  1.00  1.06           C  
ATOM    189  CZ  PHE A  13       6.436   7.320 -23.636  1.00  1.06           C  
ATOM    190  H   PHE A  13      11.054   9.360 -22.715  1.00  1.06           H  
ATOM    191  HA  PHE A  13      10.295   9.197 -25.497  1.00  1.06           H  
ATOM    192 1HB  PHE A  13       9.453  10.867 -23.140  1.00  1.06           H  
ATOM    193 2HB  PHE A  13       8.821  11.185 -24.752  1.00  1.06           H  
ATOM    194  HD1 PHE A  13       8.836   8.857 -21.978  1.00  1.06           H  
ATOM    195  HD2 PHE A  13       7.491   9.558 -25.891  1.00  1.06           H  
ATOM    196  HE1 PHE A  13       7.234   7.075 -21.675  1.00  1.06           H  
ATOM    197  HE2 PHE A  13       5.850   7.769 -25.637  1.00  1.06           H  
ATOM    198  HZ  PHE A  13       5.723   6.533 -23.522  1.00  1.06           H  
ATOM    199  N   ASN A  14      12.264  11.705 -24.684  1.00  1.09           N  
ATOM    200  CA  ASN A  14      12.997  12.827 -25.276  1.00  1.09           C  
ATOM    201  C   ASN A  14      14.367  12.400 -25.805  1.00  1.09           C  
ATOM    202  O   ASN A  14      15.255  13.226 -26.031  1.00  1.09           O  
ATOM    203  CB  ASN A  14      13.120  13.978 -24.296  1.00  1.09           C  
ATOM    204  CG  ASN A  14      11.786  14.631 -24.027  1.00  1.09           C  
ATOM    205  OD1 ASN A  14      10.974  14.787 -24.949  1.00  1.09           O  
ATOM    206  ND2 ASN A  14      11.556  15.023 -22.800  1.00  1.09           N  
ATOM    207  H   ASN A  14      12.461  11.482 -23.707  1.00  1.09           H  
ATOM    208  HA  ASN A  14      12.433  13.188 -26.136  1.00  1.09           H  
ATOM    209 1HB  ASN A  14      13.544  13.629 -23.364  1.00  1.09           H  
ATOM    210 2HB  ASN A  14      13.800  14.724 -24.701  1.00  1.09           H  
ATOM    211 1HD2 ASN A  14      10.691  15.471 -22.570  1.00  1.09           H  
ATOM    212 2HD2 ASN A  14      12.256  14.888 -22.095  1.00  1.09           H  
ATOM    213  N   ALA A  15      14.536  11.097 -25.983  1.00  1.10           N  
ATOM    214  CA  ALA A  15      15.747  10.530 -26.542  1.00  1.10           C  
ATOM    215  C   ALA A  15      15.886  11.061 -27.961  1.00  1.10           C  
ATOM    216  O   ALA A  15      14.893  11.460 -28.564  1.00  1.10           O  
ATOM    217  CB  ALA A  15      15.696   9.008 -26.510  1.00  1.10           C  
ATOM    218  H   ALA A  15      13.771  10.476 -25.755  1.00  1.10           H  
ATOM    219  HA  ALA A  15      16.600  10.875 -25.959  1.00  1.10           H  
ATOM    220 1HB  ALA A  15      16.607   8.598 -26.932  1.00  1.10           H  
ATOM    221 2HB  ALA A  15      15.589   8.672 -25.475  1.00  1.10           H  
ATOM    222 3HB  ALA A  15      14.855   8.658 -27.074  1.00  1.10           H  
ATOM    223  N   THR A  16      17.109  11.150 -28.474  1.00  1.09           N  
ATOM    224  CA  THR A  16      17.285  11.650 -29.837  1.00  1.09           C  
ATOM    225  C   THR A  16      17.769  10.604 -30.845  1.00  1.09           C  
ATOM    226  O   THR A  16      17.889  10.906 -32.034  1.00  1.09           O  
ATOM    227  CB  THR A  16      18.219  12.871 -29.847  1.00  1.09           C  
ATOM    228  OG1 THR A  16      19.492  12.515 -29.296  1.00  1.09           O  
ATOM    229  CG2 THR A  16      17.600  13.993 -29.041  1.00  1.09           C  
ATOM    230  H   THR A  16      17.910  10.870 -27.928  1.00  1.09           H  
ATOM    231  HA  THR A  16      16.319  12.006 -30.182  1.00  1.09           H  
ATOM    232  HB  THR A  16      18.365  13.201 -30.872  1.00  1.09           H  
ATOM    233  HG1 THR A  16      19.401  12.371 -28.352  1.00  1.09           H  
ATOM    234 1HG2 THR A  16      18.259  14.859 -29.056  1.00  1.09           H  
ATOM    235 2HG2 THR A  16      16.635  14.261 -29.476  1.00  1.09           H  
ATOM    236 3HG2 THR A  16      17.453  13.668 -28.010  1.00  1.09           H  
ATOM    237  N   ARG A  17      18.087   9.396 -30.365  1.00  1.05           N  
ATOM    238  CA  ARG A  17      18.596   8.332 -31.240  1.00  1.05           C  
ATOM    239  C   ARG A  17      17.883   6.986 -31.073  1.00  1.05           C  
ATOM    240  O   ARG A  17      18.167   6.039 -31.802  1.00  1.05           O  
ATOM    241  CB  ARG A  17      20.087   8.134 -31.028  1.00  1.05           C  
ATOM    242  CG  ARG A  17      20.971   9.318 -31.450  1.00  1.05           C  
ATOM    243  CD  ARG A  17      20.958   9.491 -32.937  1.00  1.05           C  
ATOM    244  NE  ARG A  17      21.795  10.595 -33.381  1.00  1.05           N  
ATOM    245  CZ  ARG A  17      21.390  11.876 -33.539  1.00  1.05           C  
ATOM    246  NH1 ARG A  17      20.142  12.239 -33.299  1.00  1.05           N  
ATOM    247  NH2 ARG A  17      22.263  12.785 -33.950  1.00  1.05           N  
ATOM    248  H   ARG A  17      17.979   9.223 -29.381  1.00  1.05           H  
ATOM    249  HA  ARG A  17      18.449   8.650 -32.273  1.00  1.05           H  
ATOM    250 1HB  ARG A  17      20.279   7.935 -29.975  1.00  1.05           H  
ATOM    251 2HB  ARG A  17      20.415   7.259 -31.590  1.00  1.05           H  
ATOM    252 1HG  ARG A  17      20.621  10.240 -30.988  1.00  1.05           H  
ATOM    253 2HG  ARG A  17      21.999   9.129 -31.140  1.00  1.05           H  
ATOM    254 1HD  ARG A  17      21.319   8.579 -33.409  1.00  1.05           H  
ATOM    255 2HD  ARG A  17      19.936   9.687 -33.267  1.00  1.05           H  
ATOM    256  HE  ARG A  17      22.762  10.387 -33.584  1.00  1.05           H  
ATOM    257 1HH1 ARG A  17      19.433  11.561 -32.975  1.00  1.05           H  
ATOM    258 2HH1 ARG A  17      19.866  13.199 -33.432  1.00  1.05           H  
ATOM    259 1HH2 ARG A  17      23.219  12.517 -34.139  1.00  1.05           H  
ATOM    260 2HH2 ARG A  17      21.973  13.743 -34.075  1.00  1.05           H  
ATOM    261  N   PHE A  18      16.961   6.910 -30.117  1.00  0.98           N  
ATOM    262  CA  PHE A  18      16.204   5.691 -29.815  1.00  0.98           C  
ATOM    263  C   PHE A  18      16.914   4.383 -30.172  1.00  0.98           C  
ATOM    264  O   PHE A  18      17.995   4.089 -29.654  1.00  0.98           O  
ATOM    265  CB  PHE A  18      14.861   5.805 -30.532  1.00  0.98           C  
ATOM    266  CG  PHE A  18      14.065   6.820 -29.908  1.00  0.98           C  
ATOM    267  CD1 PHE A  18      14.202   8.133 -30.241  1.00  0.98           C  
ATOM    268  CD2 PHE A  18      13.167   6.454 -28.954  1.00  0.98           C  
ATOM    269  CE1 PHE A  18      13.453   9.062 -29.601  1.00  0.98           C  
ATOM    270  CE2 PHE A  18      12.397   7.375 -28.300  1.00  0.98           C  
ATOM    271  CZ  PHE A  18      12.542   8.691 -28.619  1.00  0.98           C  
ATOM    272  H   PHE A  18      16.765   7.734 -29.577  1.00  0.98           H  
ATOM    273  HA  PHE A  18      16.011   5.677 -28.740  1.00  0.98           H  
ATOM    274 1HB  PHE A  18      15.023   6.074 -31.576  1.00  0.98           H  
ATOM    275 2HB  PHE A  18      14.297   4.876 -30.473  1.00  0.98           H  
ATOM    276  HD1 PHE A  18      14.920   8.432 -31.011  1.00  0.98           H  
ATOM    277  HD2 PHE A  18      13.090   5.409 -28.728  1.00  0.98           H  
ATOM    278  HE1 PHE A  18      13.567  10.104 -29.863  1.00  0.98           H  
ATOM    279  HE2 PHE A  18      11.688   7.067 -27.529  1.00  0.98           H  
ATOM    280  HZ  PHE A  18      11.948   9.446 -28.107  1.00  0.98           H  
ATOM    281  N   ALA A  19      16.265   3.570 -30.996  1.00  0.90           N  
ATOM    282  CA  ALA A  19      16.804   2.308 -31.461  1.00  0.90           C  
ATOM    283  C   ALA A  19      15.985   1.800 -32.608  1.00  0.90           C  
ATOM    284  O   ALA A  19      14.819   2.159 -32.765  1.00  0.90           O  
ATOM    285  CB  ALA A  19      16.811   1.257 -30.380  1.00  0.90           C  
ATOM    286  H   ALA A  19      15.381   3.862 -31.368  1.00  0.90           H  
ATOM    287  HA  ALA A  19      17.822   2.479 -31.812  1.00  0.90           H  
ATOM    288 1HB  ALA A  19      17.222   0.330 -30.775  1.00  0.90           H  
ATOM    289 2HB  ALA A  19      17.409   1.586 -29.564  1.00  0.90           H  
ATOM    290 3HB  ALA A  19      15.795   1.079 -30.037  1.00  0.90           H  
ATOM    291  N   SER A  20      16.571   0.917 -33.372  1.00  0.83           N  
ATOM    292  CA  SER A  20      15.825   0.210 -34.382  1.00  0.83           C  
ATOM    293  C   SER A  20      14.952  -0.790 -33.668  1.00  0.83           C  
ATOM    294  O   SER A  20      15.307  -1.216 -32.575  1.00  0.83           O  
ATOM    295  CB  SER A  20      16.755  -0.501 -35.264  1.00  0.83           C  
ATOM    296  OG  SER A  20      17.600   0.370 -35.959  1.00  0.83           O  
ATOM    297  H   SER A  20      17.545   0.694 -33.220  1.00  0.83           H  
ATOM    298  HA  SER A  20      15.195   0.900 -34.945  1.00  0.83           H  
ATOM    299 1HB  SER A  20      17.342  -1.158 -34.647  1.00  0.83           H  
ATOM    300 2HB  SER A  20      16.193  -1.078 -35.915  1.00  0.83           H  
ATOM    301  HG  SER A  20      18.080  -0.179 -36.593  1.00  0.83           H  
ATOM    302  N   VAL A  21      13.866  -1.236 -34.282  1.00  0.78           N  
ATOM    303  CA  VAL A  21      12.992  -2.162 -33.578  1.00  0.78           C  
ATOM    304  C   VAL A  21      13.748  -3.438 -33.191  1.00  0.78           C  
ATOM    305  O   VAL A  21      13.645  -3.901 -32.066  1.00  0.78           O  
ATOM    306  CB  VAL A  21      11.815  -2.622 -34.442  1.00  0.78           C  
ATOM    307  CG1 VAL A  21      11.069  -3.643 -33.644  1.00  0.78           C  
ATOM    308  CG2 VAL A  21      10.956  -1.502 -34.883  1.00  0.78           C  
ATOM    309  H   VAL A  21      13.614  -0.883 -35.194  1.00  0.78           H  
ATOM    310  HA  VAL A  21      12.620  -1.690 -32.673  1.00  0.78           H  
ATOM    311  HB  VAL A  21      12.211  -3.125 -35.324  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21      10.279  -4.032 -34.224  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21      11.739  -4.442 -33.352  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21      10.666  -3.172 -32.745  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21      10.143  -1.879 -35.493  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21      10.569  -1.035 -34.052  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21      11.544  -0.792 -35.464  1.00  0.78           H  
ATOM    318  N   TYR A  22      14.554  -3.981 -34.113  1.00  0.75           N  
ATOM    319  CA  TYR A  22      15.307  -5.229 -33.894  1.00  0.75           C  
ATOM    320  C   TYR A  22      16.254  -5.130 -32.686  1.00  0.75           C  
ATOM    321  O   TYR A  22      16.728  -6.145 -32.149  1.00  0.75           O  
ATOM    322  CB  TYR A  22      16.148  -5.599 -35.127  1.00  0.75           C  
ATOM    323  CG  TYR A  22      17.495  -4.938 -35.194  1.00  0.75           C  
ATOM    324  CD1 TYR A  22      18.589  -5.579 -34.660  1.00  0.75           C  
ATOM    325  CD2 TYR A  22      17.644  -3.719 -35.742  1.00  0.75           C  
ATOM    326  CE1 TYR A  22      19.811  -4.979 -34.683  1.00  0.75           C  
ATOM    327  CE2 TYR A  22      18.889  -3.109 -35.749  1.00  0.75           C  
ATOM    328  CZ  TYR A  22      19.960  -3.739 -35.218  1.00  0.75           C  
ATOM    329  OH  TYR A  22      21.200  -3.139 -35.213  1.00  0.75           O  
ATOM    330  H   TYR A  22      14.624  -3.525 -35.010  1.00  0.75           H  
ATOM    331  HA  TYR A  22      14.592  -6.030 -33.695  1.00  0.75           H  
ATOM    332 1HB  TYR A  22      16.292  -6.680 -35.161  1.00  0.75           H  
ATOM    333 2HB  TYR A  22      15.607  -5.319 -36.021  1.00  0.75           H  
ATOM    334  HD1 TYR A  22      18.486  -6.559 -34.225  1.00  0.75           H  
ATOM    335  HD2 TYR A  22      16.782  -3.227 -36.158  1.00  0.75           H  
ATOM    336  HE1 TYR A  22      20.651  -5.473 -34.280  1.00  0.75           H  
ATOM    337  HE2 TYR A  22      19.013  -2.121 -36.171  1.00  0.75           H  
ATOM    338  HH  TYR A  22      21.864  -3.782 -34.934  1.00  0.75           H  
ATOM    339  N   ALA A  23      16.599  -3.898 -32.307  1.00  0.74           N  
ATOM    340  CA  ALA A  23      17.509  -3.626 -31.221  1.00  0.74           C  
ATOM    341  C   ALA A  23      16.845  -2.743 -30.190  1.00  0.74           C  
ATOM    342  O   ALA A  23      17.509  -1.908 -29.577  1.00  0.74           O  
ATOM    343  CB  ALA A  23      18.759  -2.938 -31.738  1.00  0.74           C  
ATOM    344  H   ALA A  23      16.161  -3.090 -32.739  1.00  0.74           H  
ATOM    345  HA  ALA A  23      17.761  -4.564 -30.741  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      19.433  -2.737 -30.909  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      19.247  -3.566 -32.444  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      18.477  -1.999 -32.214  1.00  0.74           H  
ATOM    349  N   TRP A  24      15.552  -2.949 -29.949  1.00  0.74           N  
ATOM    350  CA  TRP A  24      14.869  -2.090 -28.994  1.00  0.74           C  
ATOM    351  C   TRP A  24      15.586  -2.044 -27.647  1.00  0.74           C  
ATOM    352  O   TRP A  24      16.161  -3.050 -27.200  1.00  0.74           O  
ATOM    353  CB  TRP A  24      13.410  -2.562 -28.835  1.00  0.74           C  
ATOM    354  CG  TRP A  24      13.139  -4.093 -28.466  1.00  0.74           C  
ATOM    355  CD1 TRP A  24      12.981  -5.145 -29.338  1.00  0.74           C  
ATOM    356  CD2 TRP A  24      12.930  -4.675 -27.164  1.00  0.74           C  
ATOM    357  NE1 TRP A  24      12.696  -6.288 -28.664  1.00  0.74           N  
ATOM    358  CE2 TRP A  24      12.653  -6.036 -27.358  1.00  0.74           C  
ATOM    359  CE3 TRP A  24      12.934  -4.189 -25.898  1.00  0.74           C  
ATOM    360  CZ2 TRP A  24      12.389  -6.886 -26.320  1.00  0.74           C  
ATOM    361  CZ3 TRP A  24      12.661  -5.075 -24.873  1.00  0.74           C  
ATOM    362  CH2 TRP A  24      12.399  -6.377 -25.078  1.00  0.74           C  
ATOM    363  H   TRP A  24      15.020  -3.620 -30.506  1.00  0.74           H  
ATOM    364  HA  TRP A  24      14.848  -1.078 -29.404  1.00  0.74           H  
ATOM    365 1HB  TRP A  24      12.929  -1.944 -28.073  1.00  0.74           H  
ATOM    366 2HB  TRP A  24      12.885  -2.366 -29.773  1.00  0.74           H  
ATOM    367  HD1 TRP A  24      13.044  -5.115 -30.380  1.00  0.74           H  
ATOM    368  HE1 TRP A  24      12.524  -7.223 -29.059  1.00  0.74           H  
ATOM    369  HE3 TRP A  24      13.134  -3.133 -25.691  1.00  0.74           H  
ATOM    370  HZ2 TRP A  24      12.167  -7.931 -26.476  1.00  0.74           H  
ATOM    371  HZ3 TRP A  24      12.647  -4.695 -23.890  1.00  0.74           H  
ATOM    372  HH2 TRP A  24      12.184  -7.026 -24.229  1.00  0.74           H  
ATOM    373  N   ASN A  25      15.529  -0.860 -27.005  1.00  0.75           N  
ATOM    374  CA  ASN A  25      16.180  -0.614 -25.709  1.00  0.75           C  
ATOM    375  C   ASN A  25      15.233  -0.653 -24.531  1.00  0.75           C  
ATOM    376  O   ASN A  25      14.270   0.111 -24.494  1.00  0.75           O  
ATOM    377  CB  ASN A  25      16.923   0.715 -25.687  1.00  0.75           C  
ATOM    378  CG  ASN A  25      18.132   0.751 -26.594  1.00  0.75           C  
ATOM    379  OD1 ASN A  25      18.852  -0.247 -26.734  1.00  0.75           O  
ATOM    380  ND2 ASN A  25      18.386   1.891 -27.183  1.00  0.75           N  
ATOM    381  H   ASN A  25      15.006  -0.101 -27.453  1.00  0.75           H  
ATOM    382  HA  ASN A  25      16.911  -1.405 -25.549  1.00  0.75           H  
ATOM    383 1HB  ASN A  25      16.239   1.511 -25.995  1.00  0.75           H  
ATOM    384 2HB  ASN A  25      17.240   0.934 -24.668  1.00  0.75           H  
ATOM    385 1HD2 ASN A  25      19.177   1.978 -27.792  1.00  0.75           H  
ATOM    386 2HD2 ASN A  25      17.784   2.677 -27.042  1.00  0.75           H  
ATOM    387  N   ARG A  26      15.515  -1.537 -23.567  1.00  0.77           N  
ATOM    388  CA  ARG A  26      14.680  -1.707 -22.374  1.00  0.77           C  
ATOM    389  C   ARG A  26      15.226  -0.982 -21.150  1.00  0.77           C  
ATOM    390  O   ARG A  26      16.224  -1.407 -20.560  1.00  0.77           O  
ATOM    391  CB  ARG A  26      14.553  -3.197 -22.058  1.00  0.77           C  
ATOM    392  CG  ARG A  26      13.588  -3.617 -20.891  1.00  0.77           C  
ATOM    393  CD  ARG A  26      13.363  -5.114 -20.944  1.00  0.77           C  
ATOM    394  NE  ARG A  26      12.517  -5.667 -19.883  1.00  0.77           N  
ATOM    395  CZ  ARG A  26      11.151  -5.769 -19.904  1.00  0.77           C  
ATOM    396  NH1 ARG A  26      10.395  -5.313 -20.906  1.00  0.77           N  
ATOM    397  NH2 ARG A  26      10.548  -6.360 -18.885  1.00  0.77           N  
ATOM    398  H   ARG A  26      16.326  -2.126 -23.672  1.00  0.77           H  
ATOM    399  HA  ARG A  26      13.691  -1.305 -22.584  1.00  0.77           H  
ATOM    400 1HB  ARG A  26      14.252  -3.704 -22.941  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      15.536  -3.582 -21.797  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      14.039  -3.362 -19.932  1.00  0.77           H  
ATOM    403 2HG  ARG A  26      12.630  -3.109 -20.981  1.00  0.77           H  
ATOM    404 1HD  ARG A  26      12.893  -5.358 -21.879  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      14.328  -5.613 -20.897  1.00  0.77           H  
ATOM    406  HE  ARG A  26      12.992  -6.049 -19.076  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      10.772  -4.822 -21.739  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26       9.396  -5.428 -20.862  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26      11.095  -6.738 -18.122  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26       9.543  -6.451 -18.877  1.00  0.77           H  
ATOM    411  N   LYS A  27      14.585   0.116 -20.767  1.00  0.79           N  
ATOM    412  CA  LYS A  27      15.029   0.876 -19.609  1.00  0.79           C  
ATOM    413  C   LYS A  27      14.267   0.432 -18.374  1.00  0.79           C  
ATOM    414  O   LYS A  27      13.033   0.469 -18.352  1.00  0.79           O  
ATOM    415  CB  LYS A  27      14.815   2.382 -19.793  1.00  0.79           C  
ATOM    416  CG  LYS A  27      15.304   3.231 -18.592  1.00  0.79           C  
ATOM    417  CD  LYS A  27      15.031   4.724 -18.780  1.00  0.79           C  
ATOM    418  CE  LYS A  27      15.409   5.526 -17.531  1.00  0.79           C  
ATOM    419  NZ  LYS A  27      16.889   5.626 -17.336  1.00  0.79           N  
ATOM    420  H   LYS A  27      13.772   0.433 -21.298  1.00  0.79           H  
ATOM    421  HA  LYS A  27      16.090   0.686 -19.444  1.00  0.79           H  
ATOM    422 1HB  LYS A  27      15.343   2.719 -20.685  1.00  0.79           H  
ATOM    423 2HB  LYS A  27      13.757   2.583 -19.946  1.00  0.79           H  
ATOM    424 1HG  LYS A  27      14.808   2.895 -17.681  1.00  0.79           H  
ATOM    425 2HG  LYS A  27      16.375   3.085 -18.465  1.00  0.79           H  
ATOM    426 1HD  LYS A  27      15.580   5.112 -19.642  1.00  0.79           H  
ATOM    427 2HD  LYS A  27      13.973   4.864 -18.951  1.00  0.79           H  
ATOM    428 1HE  LYS A  27      14.991   6.526 -17.605  1.00  0.79           H  
ATOM    429 2HE  LYS A  27      14.981   5.033 -16.664  1.00  0.79           H  
ATOM    430 1HZ  LYS A  27      17.080   6.159 -16.488  1.00  0.79           H  
ATOM    431 2HZ  LYS A  27      17.286   4.706 -17.250  1.00  0.79           H  
ATOM    432 3HZ  LYS A  27      17.309   6.107 -18.129  1.00  0.79           H  
ATOM    433  N   ARG A  28      14.979  -0.000 -17.340  1.00  0.84           N  
ATOM    434  CA  ARG A  28      14.273  -0.377 -16.123  1.00  0.84           C  
ATOM    435  C   ARG A  28      14.136   0.826 -15.219  1.00  0.84           C  
ATOM    436  O   ARG A  28      15.119   1.487 -14.874  1.00  0.84           O  
ATOM    437  CB  ARG A  28      14.951  -1.491 -15.351  1.00  0.84           C  
ATOM    438  CG  ARG A  28      14.213  -1.877 -14.045  1.00  0.84           C  
ATOM    439  CD  ARG A  28      14.893  -2.982 -13.308  1.00  0.84           C  
ATOM    440  NE  ARG A  28      14.227  -3.291 -12.036  1.00  0.84           N  
ATOM    441  CZ  ARG A  28      14.747  -4.051 -11.057  1.00  0.84           C  
ATOM    442  NH1 ARG A  28      15.941  -4.592 -11.182  1.00  0.84           N  
ATOM    443  NH2 ARG A  28      14.037  -4.236  -9.965  1.00  0.84           N  
ATOM    444  H   ARG A  28      15.988  -0.049 -17.392  1.00  0.84           H  
ATOM    445  HA  ARG A  28      13.271  -0.720 -16.387  1.00  0.84           H  
ATOM    446 1HB  ARG A  28      15.013  -2.382 -15.975  1.00  0.84           H  
ATOM    447 2HB  ARG A  28      15.966  -1.195 -15.090  1.00  0.84           H  
ATOM    448 1HG  ARG A  28      14.187  -1.010 -13.382  1.00  0.84           H  
ATOM    449 2HG  ARG A  28      13.190  -2.172 -14.270  1.00  0.84           H  
ATOM    450 1HD  ARG A  28      14.892  -3.883 -13.919  1.00  0.84           H  
ATOM    451 2HD  ARG A  28      15.919  -2.692 -13.091  1.00  0.84           H  
ATOM    452  HE  ARG A  28      13.287  -2.912 -11.858  1.00  0.84           H  
ATOM    453 1HH1 ARG A  28      16.478  -4.441 -12.024  1.00  0.84           H  
ATOM    454 2HH1 ARG A  28      16.318  -5.158 -10.437  1.00  0.84           H  
ATOM    455 1HH2 ARG A  28      13.115  -3.791  -9.911  1.00  0.84           H  
ATOM    456 2HH2 ARG A  28      14.394  -4.797  -9.208  1.00  0.84           H  
ATOM    457  N   ILE A  29      12.907   1.091 -14.850  1.00  0.89           N  
ATOM    458  CA  ILE A  29      12.515   2.173 -13.987  1.00  0.89           C  
ATOM    459  C   ILE A  29      11.924   1.609 -12.693  1.00  0.89           C  
ATOM    460  O   ILE A  29      11.095   0.699 -12.730  1.00  0.89           O  
ATOM    461  CB  ILE A  29      11.518   3.062 -14.735  1.00  0.89           C  
ATOM    462  CG1 ILE A  29      12.162   3.744 -15.951  1.00  0.89           C  
ATOM    463  CG2 ILE A  29      10.930   3.946 -13.861  1.00  0.89           C  
ATOM    464  CD1 ILE A  29      11.161   4.468 -16.851  1.00  0.89           C  
ATOM    465  H   ILE A  29      12.148   0.515 -15.211  1.00  0.89           H  
ATOM    466  HA  ILE A  29      13.395   2.763 -13.737  1.00  0.89           H  
ATOM    467  HB  ILE A  29      10.747   2.436 -15.143  1.00  0.89           H  
ATOM    468 1HG1 ILE A  29      12.897   4.457 -15.599  1.00  0.89           H  
ATOM    469 2HG1 ILE A  29      12.667   2.989 -16.554  1.00  0.89           H  
ATOM    470 1HG2 ILE A  29      10.194   4.528 -14.384  1.00  0.89           H  
ATOM    471 2HG2 ILE A  29      10.461   3.350 -13.101  1.00  0.89           H  
ATOM    472 3HG2 ILE A  29      11.685   4.586 -13.422  1.00  0.89           H  
ATOM    473 1HD1 ILE A  29      11.686   4.927 -17.691  1.00  0.89           H  
ATOM    474 2HD1 ILE A  29      10.428   3.752 -17.229  1.00  0.89           H  
ATOM    475 3HD1 ILE A  29      10.651   5.244 -16.281  1.00  0.89           H  
ATOM    476  N   SER A  30      12.343   2.109 -11.532  1.00  0.96           N  
ATOM    477  CA  SER A  30      11.800   1.510 -10.314  1.00  0.96           C  
ATOM    478  C   SER A  30      11.511   2.472  -9.176  1.00  0.96           C  
ATOM    479  O   SER A  30      12.055   3.576  -9.101  1.00  0.96           O  
ATOM    480  CB  SER A  30      12.755   0.435  -9.818  1.00  0.96           C  
ATOM    481  OG  SER A  30      13.997   0.992  -9.464  1.00  0.96           O  
ATOM    482  H   SER A  30      13.018   2.861 -11.494  1.00  0.96           H  
ATOM    483  HA  SER A  30      10.856   1.034 -10.567  1.00  0.96           H  
ATOM    484 1HB  SER A  30      12.315  -0.067  -8.953  1.00  0.96           H  
ATOM    485 2HB  SER A  30      12.893  -0.318 -10.594  1.00  0.96           H  
ATOM    486  HG  SER A  30      13.802   1.697  -8.844  1.00  0.96           H  
ATOM    487  N   ASN A  31      10.662   1.987  -8.264  1.00  1.03           N  
ATOM    488  CA  ASN A  31      10.223   2.666  -7.052  1.00  1.03           C  
ATOM    489  C   ASN A  31       9.641   4.049  -7.330  1.00  1.03           C  
ATOM    490  O   ASN A  31       9.918   5.022  -6.619  1.00  1.03           O  
ATOM    491  CB  ASN A  31      11.326   2.704  -6.019  1.00  1.03           C  
ATOM    492  CG  ASN A  31      11.678   1.306  -5.548  1.00  1.03           C  
ATOM    493  OD1 ASN A  31      10.792   0.456  -5.384  1.00  1.03           O  
ATOM    494  ND2 ASN A  31      12.945   1.057  -5.326  1.00  1.03           N  
ATOM    495  H   ASN A  31      10.259   1.072  -8.453  1.00  1.03           H  
ATOM    496  HA  ASN A  31       9.427   2.062  -6.637  1.00  1.03           H  
ATOM    497 1HB  ASN A  31      12.213   3.181  -6.436  1.00  1.03           H  
ATOM    498 2HB  ASN A  31      11.000   3.297  -5.163  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31      13.230   0.150  -5.010  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31      13.627   1.774  -5.467  1.00  1.03           H  
ATOM    501  N   CYS A  32       8.794   4.112  -8.350  1.00  1.10           N  
ATOM    502  CA  CYS A  32       8.189   5.364  -8.754  1.00  1.10           C  
ATOM    503  C   CYS A  32       6.779   5.230  -9.283  1.00  1.10           C  
ATOM    504  O   CYS A  32       6.330   4.142  -9.636  1.00  1.10           O  
ATOM    505  CB  CYS A  32       9.034   5.972  -9.847  1.00  1.10           C  
ATOM    506  SG  CYS A  32       9.147   4.939 -11.333  1.00  1.10           S  
ATOM    507  H   CYS A  32       8.591   3.271  -8.869  1.00  1.10           H  
ATOM    508  HA  CYS A  32       8.175   6.024  -7.892  1.00  1.10           H  
ATOM    509 1HB  CYS A  32       8.613   6.905 -10.115  1.00  1.10           H  
ATOM    510 2HB  CYS A  32      10.044   6.157  -9.477  1.00  1.10           H  
ATOM    511  N   VAL A  33       6.108   6.366  -9.399  1.00  1.16           N  
ATOM    512  CA  VAL A  33       4.762   6.405  -9.912  1.00  1.16           C  
ATOM    513  C   VAL A  33       4.738   6.788 -11.381  1.00  1.16           C  
ATOM    514  O   VAL A  33       5.229   7.849 -11.801  1.00  1.16           O  
ATOM    515  CB  VAL A  33       3.914   7.398  -9.112  1.00  1.16           C  
ATOM    516  CG1 VAL A  33       2.488   7.426  -9.681  1.00  1.16           C  
ATOM    517  CG2 VAL A  33       3.952   7.020  -7.638  1.00  1.16           C  
ATOM    518  H   VAL A  33       6.550   7.218  -9.076  1.00  1.16           H  
ATOM    519  HA  VAL A  33       4.327   5.414  -9.803  1.00  1.16           H  
ATOM    520  HB  VAL A  33       4.319   8.387  -9.231  1.00  1.16           H  
ATOM    521 1HG1 VAL A  33       1.890   8.147  -9.126  1.00  1.16           H  
ATOM    522 2HG1 VAL A  33       2.512   7.715 -10.729  1.00  1.16           H  
ATOM    523 3HG1 VAL A  33       2.033   6.433  -9.591  1.00  1.16           H  
ATOM    524 1HG2 VAL A  33       3.362   7.731  -7.062  1.00  1.16           H  
ATOM    525 2HG2 VAL A  33       3.546   6.015  -7.502  1.00  1.16           H  
ATOM    526 3HG2 VAL A  33       4.986   7.049  -7.294  1.00  1.16           H  
ATOM    527  N   ALA A  34       4.130   5.923 -12.170  1.00  1.20           N  
ATOM    528  CA  ALA A  34       4.060   6.114 -13.600  1.00  1.20           C  
ATOM    529  C   ALA A  34       2.993   7.115 -13.948  1.00  1.20           C  
ATOM    530  O   ALA A  34       1.888   6.767 -14.351  1.00  1.20           O  
ATOM    531  CB  ALA A  34       3.786   4.815 -14.294  1.00  1.20           C  
ATOM    532  H   ALA A  34       3.731   5.087 -11.765  1.00  1.20           H  
ATOM    533  HA  ALA A  34       5.015   6.507 -13.942  1.00  1.20           H  
ATOM    534 1HB  ALA A  34       3.759   4.984 -15.357  1.00  1.20           H  
ATOM    535 2HB  ALA A  34       4.562   4.110 -14.058  1.00  1.20           H  
ATOM    536 3HB  ALA A  34       2.843   4.430 -13.968  1.00  1.20           H  
ATOM    537  N   ASP A  35       3.306   8.384 -13.787  1.00  1.22           N  
ATOM    538  CA  ASP A  35       2.288   9.374 -14.064  1.00  1.22           C  
ATOM    539  C   ASP A  35       2.160   9.548 -15.560  1.00  1.22           C  
ATOM    540  O   ASP A  35       2.746  10.448 -16.164  1.00  1.22           O  
ATOM    541  CB  ASP A  35       2.606  10.724 -13.421  1.00  1.22           C  
ATOM    542  CG  ASP A  35       1.481  11.745 -13.633  1.00  1.22           C  
ATOM    543  OD1 ASP A  35       0.627  11.533 -14.498  1.00  1.22           O  
ATOM    544  OD2 ASP A  35       1.475  12.731 -12.934  1.00  1.22           O  
ATOM    545  H   ASP A  35       4.226   8.619 -13.420  1.00  1.22           H  
ATOM    546  HA  ASP A  35       1.332   9.018 -13.673  1.00  1.22           H  
ATOM    547 1HB  ASP A  35       2.772  10.588 -12.350  1.00  1.22           H  
ATOM    548 2HB  ASP A  35       3.528  11.123 -13.848  1.00  1.22           H  
ATOM    549  N   TYR A  36       1.289   8.734 -16.135  1.00  1.23           N  
ATOM    550  CA  TYR A  36       1.084   8.660 -17.568  1.00  1.23           C  
ATOM    551  C   TYR A  36       0.317   9.864 -18.086  1.00  1.23           C  
ATOM    552  O   TYR A  36       0.183  10.015 -19.303  1.00  1.23           O  
ATOM    553  CB  TYR A  36       0.261   7.408 -17.943  1.00  1.23           C  
ATOM    554  CG  TYR A  36       0.924   6.054 -17.737  1.00  1.23           C  
ATOM    555  CD1 TYR A  36       0.667   5.372 -16.581  1.00  1.23           C  
ATOM    556  CD2 TYR A  36       1.735   5.475 -18.701  1.00  1.23           C  
ATOM    557  CE1 TYR A  36       1.223   4.139 -16.353  1.00  1.23           C  
ATOM    558  CE2 TYR A  36       2.285   4.220 -18.460  1.00  1.23           C  
ATOM    559  CZ  TYR A  36       2.029   3.566 -17.285  1.00  1.23           C  
ATOM    560  OH  TYR A  36       2.573   2.335 -17.026  1.00  1.23           O  
ATOM    561  H   TYR A  36       0.850   8.047 -15.524  1.00  1.23           H  
ATOM    562  HA  TYR A  36       2.056   8.632 -18.061  1.00  1.23           H  
ATOM    563 1HB  TYR A  36      -0.665   7.409 -17.373  1.00  1.23           H  
ATOM    564 2HB  TYR A  36      -0.018   7.482 -18.991  1.00  1.23           H  
ATOM    565  HD1 TYR A  36       0.019   5.823 -15.823  1.00  1.23           H  
ATOM    566  HD2 TYR A  36       1.937   5.990 -19.637  1.00  1.23           H  
ATOM    567  HE1 TYR A  36       1.020   3.620 -15.426  1.00  1.23           H  
ATOM    568  HE2 TYR A  36       2.909   3.751 -19.192  1.00  1.23           H  
ATOM    569  HH  TYR A  36       2.301   2.054 -16.145  1.00  1.23           H  
ATOM    570  N   SER A  37      -0.181  10.757 -17.202  1.00  1.24           N  
ATOM    571  CA  SER A  37      -0.948  11.886 -17.718  1.00  1.24           C  
ATOM    572  C   SER A  37      -0.032  12.802 -18.523  1.00  1.24           C  
ATOM    573  O   SER A  37      -0.479  13.514 -19.425  1.00  1.24           O  
ATOM    574  CB  SER A  37      -1.634  12.679 -16.606  1.00  1.24           C  
ATOM    575  OG  SER A  37      -0.727  13.419 -15.843  1.00  1.24           O  
ATOM    576  H   SER A  37       0.001  10.685 -16.191  1.00  1.24           H  
ATOM    577  HA  SER A  37      -1.725  11.505 -18.366  1.00  1.24           H  
ATOM    578 1HB  SER A  37      -2.367  13.347 -17.046  1.00  1.24           H  
ATOM    579 2HB  SER A  37      -2.168  11.991 -15.954  1.00  1.24           H  
ATOM    580  HG  SER A  37      -0.235  12.769 -15.294  1.00  1.24           H  
ATOM    581  N   VAL A  38       1.279  12.719 -18.249  1.00  1.26           N  
ATOM    582  CA  VAL A  38       2.279  13.512 -18.950  1.00  1.26           C  
ATOM    583  C   VAL A  38       2.338  13.140 -20.439  1.00  1.26           C  
ATOM    584  O   VAL A  38       2.809  13.923 -21.267  1.00  1.26           O  
ATOM    585  CB  VAL A  38       3.665  13.349 -18.282  1.00  1.26           C  
ATOM    586  CG1 VAL A  38       4.274  12.000 -18.600  1.00  1.26           C  
ATOM    587  CG2 VAL A  38       4.582  14.455 -18.753  1.00  1.26           C  
ATOM    588  H   VAL A  38       1.594  12.083 -17.509  1.00  1.26           H  
ATOM    589  HA  VAL A  38       1.996  14.561 -18.871  1.00  1.26           H  
ATOM    590  HB  VAL A  38       3.533  13.397 -17.198  1.00  1.26           H  
ATOM    591 1HG1 VAL A  38       5.232  11.904 -18.096  1.00  1.26           H  
ATOM    592 2HG1 VAL A  38       3.614  11.208 -18.273  1.00  1.26           H  
ATOM    593 3HG1 VAL A  38       4.426  11.938 -19.664  1.00  1.26           H  
ATOM    594 1HG2 VAL A  38       5.552  14.353 -18.269  1.00  1.26           H  
ATOM    595 2HG2 VAL A  38       4.706  14.386 -19.835  1.00  1.26           H  
ATOM    596 3HG2 VAL A  38       4.148  15.422 -18.498  1.00  1.26           H  
ATOM    597  N   LEU A  39       1.917  11.912 -20.757  1.00  1.28           N  
ATOM    598  CA  LEU A  39       1.929  11.394 -22.108  1.00  1.28           C  
ATOM    599  C   LEU A  39       0.529  11.474 -22.711  1.00  1.28           C  
ATOM    600  O   LEU A  39       0.320  12.005 -23.802  1.00  1.28           O  
ATOM    601  CB  LEU A  39       2.339   9.923 -22.044  1.00  1.28           C  
ATOM    602  CG  LEU A  39       3.685   9.628 -21.442  1.00  1.28           C  
ATOM    603  CD1 LEU A  39       3.880   8.148 -21.365  1.00  1.28           C  
ATOM    604  CD2 LEU A  39       4.754  10.296 -22.258  1.00  1.28           C  
ATOM    605  H   LEU A  39       1.520  11.323 -20.034  1.00  1.28           H  
ATOM    606  HA  LEU A  39       2.624  11.974 -22.706  1.00  1.28           H  
ATOM    607 1HB  LEU A  39       1.608   9.404 -21.440  1.00  1.28           H  
ATOM    608 2HB  LEU A  39       2.320   9.510 -23.054  1.00  1.28           H  
ATOM    609  HG  LEU A  39       3.708   9.991 -20.437  1.00  1.28           H  
ATOM    610 1HD1 LEU A  39       4.843   7.942 -20.907  1.00  1.28           H  
ATOM    611 2HD1 LEU A  39       3.091   7.712 -20.761  1.00  1.28           H  
ATOM    612 3HD1 LEU A  39       3.850   7.729 -22.360  1.00  1.28           H  
ATOM    613 1HD2 LEU A  39       5.728  10.093 -21.819  1.00  1.28           H  
ATOM    614 2HD2 LEU A  39       4.724   9.907 -23.271  1.00  1.28           H  
ATOM    615 3HD2 LEU A  39       4.583  11.372 -22.276  1.00  1.28           H  
ATOM    616  N   TYR A  40      -0.442  10.995 -21.938  1.00  1.32           N  
ATOM    617  CA  TYR A  40      -1.847  10.896 -22.314  1.00  1.32           C  
ATOM    618  C   TYR A  40      -2.422  12.232 -22.752  1.00  1.32           C  
ATOM    619  O   TYR A  40      -3.109  12.316 -23.769  1.00  1.32           O  
ATOM    620  CB  TYR A  40      -2.638  10.314 -21.151  1.00  1.32           C  
ATOM    621  CG  TYR A  40      -4.115  10.150 -21.355  1.00  1.32           C  
ATOM    622  CD1 TYR A  40      -4.599   9.083 -22.073  1.00  1.32           C  
ATOM    623  CD2 TYR A  40      -4.990  11.053 -20.791  1.00  1.32           C  
ATOM    624  CE1 TYR A  40      -5.951   8.911 -22.244  1.00  1.32           C  
ATOM    625  CE2 TYR A  40      -6.349  10.891 -20.957  1.00  1.32           C  
ATOM    626  CZ  TYR A  40      -6.831   9.821 -21.681  1.00  1.32           C  
ATOM    627  OH  TYR A  40      -8.187   9.656 -21.847  1.00  1.32           O  
ATOM    628  H   TYR A  40      -0.188  10.635 -21.024  1.00  1.32           H  
ATOM    629  HA  TYR A  40      -1.924  10.211 -23.158  1.00  1.32           H  
ATOM    630 1HB  TYR A  40      -2.219   9.342 -20.884  1.00  1.32           H  
ATOM    631 2HB  TYR A  40      -2.506  10.955 -20.308  1.00  1.32           H  
ATOM    632  HD1 TYR A  40      -3.916   8.388 -22.501  1.00  1.32           H  
ATOM    633  HD2 TYR A  40      -4.605  11.891 -20.217  1.00  1.32           H  
ATOM    634  HE1 TYR A  40      -6.323   8.062 -22.818  1.00  1.32           H  
ATOM    635  HE2 TYR A  40      -7.038  11.609 -20.512  1.00  1.32           H  
ATOM    636  HH  TYR A  40      -8.650  10.381 -21.420  1.00  1.32           H  
ATOM    637  N   ASN A  41      -2.154  13.285 -21.979  1.00  1.34           N  
ATOM    638  CA  ASN A  41      -2.705  14.589 -22.290  1.00  1.34           C  
ATOM    639  C   ASN A  41      -1.789  15.446 -23.164  1.00  1.34           C  
ATOM    640  O   ASN A  41      -2.058  16.637 -23.342  1.00  1.34           O  
ATOM    641  CB  ASN A  41      -3.024  15.349 -21.016  1.00  1.34           C  
ATOM    642  CG  ASN A  41      -4.204  14.801 -20.265  1.00  1.34           C  
ATOM    643  OD1 ASN A  41      -5.213  14.378 -20.845  1.00  1.34           O  
ATOM    644  ND2 ASN A  41      -4.096  14.805 -18.966  1.00  1.34           N  
ATOM    645  H   ASN A  41      -1.569  13.194 -21.146  1.00  1.34           H  
ATOM    646  HA  ASN A  41      -3.631  14.441 -22.847  1.00  1.34           H  
ATOM    647 1HB  ASN A  41      -2.152  15.322 -20.359  1.00  1.34           H  
ATOM    648 2HB  ASN A  41      -3.216  16.392 -21.257  1.00  1.34           H  
ATOM    649 1HD2 ASN A  41      -4.843  14.461 -18.398  1.00  1.34           H  
ATOM    650 2HD2 ASN A  41      -3.264  15.169 -18.541  1.00  1.34           H  
ATOM    651  N   SER A  42      -0.704  14.883 -23.705  1.00  1.34           N  
ATOM    652  CA  SER A  42       0.144  15.711 -24.545  1.00  1.34           C  
ATOM    653  C   SER A  42      -0.273  15.651 -25.995  1.00  1.34           C  
ATOM    654  O   SER A  42      -0.356  14.584 -26.608  1.00  1.34           O  
ATOM    655  CB  SER A  42       1.604  15.346 -24.468  1.00  1.34           C  
ATOM    656  OG  SER A  42       2.329  16.098 -25.444  1.00  1.34           O  
ATOM    657  H   SER A  42      -0.486  13.895 -23.577  1.00  1.34           H  
ATOM    658  HA  SER A  42       0.050  16.743 -24.210  1.00  1.34           H  
ATOM    659 1HB  SER A  42       1.990  15.560 -23.470  1.00  1.34           H  
ATOM    660 2HB  SER A  42       1.720  14.303 -24.630  1.00  1.34           H  
ATOM    661  HG  SER A  42       3.162  15.629 -25.599  1.00  1.34           H  
ATOM    662  N   ALA A  43      -0.421  16.832 -26.574  1.00  1.30           N  
ATOM    663  CA  ALA A  43      -0.773  17.019 -27.974  1.00  1.30           C  
ATOM    664  C   ALA A  43       0.290  16.444 -28.906  1.00  1.30           C  
ATOM    665  O   ALA A  43       0.046  16.264 -30.098  1.00  1.30           O  
ATOM    666  CB  ALA A  43      -0.962  18.494 -28.269  1.00  1.30           C  
ATOM    667  H   ALA A  43      -0.316  17.651 -25.991  1.00  1.30           H  
ATOM    668  HA  ALA A  43      -1.707  16.490 -28.161  1.00  1.30           H  
ATOM    669 1HB  ALA A  43      -1.252  18.620 -29.312  1.00  1.30           H  
ATOM    670 2HB  ALA A  43      -1.741  18.896 -27.623  1.00  1.30           H  
ATOM    671 3HB  ALA A  43      -0.028  19.023 -28.086  1.00  1.30           H  
ATOM    672  N   SER A  44       1.498  16.224 -28.379  1.00  1.23           N  
ATOM    673  CA  SER A  44       2.593  15.715 -29.179  1.00  1.23           C  
ATOM    674  C   SER A  44       2.461  14.242 -29.581  1.00  1.23           C  
ATOM    675  O   SER A  44       3.151  13.810 -30.498  1.00  1.23           O  
ATOM    676  CB  SER A  44       3.908  15.933 -28.442  1.00  1.23           C  
ATOM    677  OG  SER A  44       3.997  15.152 -27.270  1.00  1.23           O  
ATOM    678  H   SER A  44       1.653  16.365 -27.382  1.00  1.23           H  
ATOM    679  HA  SER A  44       2.626  16.301 -30.098  1.00  1.23           H  
ATOM    680 1HB  SER A  44       4.727  15.695 -29.097  1.00  1.23           H  
ATOM    681 2HB  SER A  44       3.998  16.985 -28.181  1.00  1.23           H  
ATOM    682  HG  SER A  44       3.213  15.354 -26.769  1.00  1.23           H  
ATOM    683  N   PHE A  45       1.587  13.459 -28.942  1.00  1.13           N  
ATOM    684  CA  PHE A  45       1.554  12.039 -29.317  1.00  1.13           C  
ATOM    685  C   PHE A  45       0.530  11.721 -30.397  1.00  1.13           C  
ATOM    686  O   PHE A  45      -0.554  12.303 -30.447  1.00  1.13           O  
ATOM    687  CB  PHE A  45       1.353  11.161 -28.090  1.00  1.13           C  
ATOM    688  CG  PHE A  45       2.560  11.234 -27.238  1.00  1.13           C  
ATOM    689  CD1 PHE A  45       2.607  12.042 -26.154  1.00  1.13           C  
ATOM    690  CD2 PHE A  45       3.658  10.538 -27.570  1.00  1.13           C  
ATOM    691  CE1 PHE A  45       3.759  12.147 -25.395  1.00  1.13           C  
ATOM    692  CE2 PHE A  45       4.813  10.619 -26.836  1.00  1.13           C  
ATOM    693  CZ  PHE A  45       4.868  11.429 -25.742  1.00  1.13           C  
ATOM    694  H   PHE A  45       0.979  13.829 -28.205  1.00  1.13           H  
ATOM    695  HA  PHE A  45       2.533  11.777 -29.720  1.00  1.13           H  
ATOM    696 1HB  PHE A  45       0.490  11.500 -27.513  1.00  1.13           H  
ATOM    697 2HB  PHE A  45       1.190  10.122 -28.388  1.00  1.13           H  
ATOM    698  HD1 PHE A  45       1.714  12.604 -25.902  1.00  1.13           H  
ATOM    699  HD2 PHE A  45       3.604   9.898 -28.444  1.00  1.13           H  
ATOM    700  HE1 PHE A  45       3.784  12.802 -24.527  1.00  1.13           H  
ATOM    701  HE2 PHE A  45       5.677  10.038 -27.137  1.00  1.13           H  
ATOM    702  HZ  PHE A  45       5.782  11.504 -25.154  1.00  1.13           H  
ATOM    703  N   SER A  46       0.894  10.779 -31.269  1.00  1.02           N  
ATOM    704  CA  SER A  46       0.016  10.324 -32.341  1.00  1.02           C  
ATOM    705  C   SER A  46      -0.907   9.212 -31.854  1.00  1.02           C  
ATOM    706  O   SER A  46      -2.091   9.171 -32.198  1.00  1.02           O  
ATOM    707  CB  SER A  46       0.853   9.831 -33.508  1.00  1.02           C  
ATOM    708  OG  SER A  46       1.601  10.881 -34.064  1.00  1.02           O  
ATOM    709  H   SER A  46       1.797  10.329 -31.150  1.00  1.02           H  
ATOM    710  HA  SER A  46      -0.597  11.163 -32.670  1.00  1.02           H  
ATOM    711 1HB  SER A  46       1.525   9.041 -33.165  1.00  1.02           H  
ATOM    712 2HB  SER A  46       0.202   9.399 -34.267  1.00  1.02           H  
ATOM    713  HG  SER A  46       0.958  11.530 -34.361  1.00  1.02           H  
ATOM    714  N   THR A  47      -0.347   8.312 -31.049  1.00  0.93           N  
ATOM    715  CA  THR A  47      -1.105   7.189 -30.501  1.00  0.93           C  
ATOM    716  C   THR A  47      -0.798   6.990 -29.028  1.00  0.93           C  
ATOM    717  O   THR A  47       0.357   7.042 -28.614  1.00  0.93           O  
ATOM    718  CB  THR A  47      -0.843   5.872 -31.275  1.00  0.93           C  
ATOM    719  OG1 THR A  47      -1.211   6.050 -32.649  1.00  0.93           O  
ATOM    720  CG2 THR A  47      -1.624   4.694 -30.676  1.00  0.93           C  
ATOM    721  H   THR A  47       0.640   8.425 -30.820  1.00  0.93           H  
ATOM    722  HA  THR A  47      -2.167   7.417 -30.585  1.00  0.93           H  
ATOM    723  HB  THR A  47       0.195   5.624 -31.220  1.00  0.93           H  
ATOM    724  HG1 THR A  47      -2.133   6.333 -32.699  1.00  0.93           H  
ATOM    725 1HG2 THR A  47      -1.409   3.792 -31.247  1.00  0.93           H  
ATOM    726 2HG2 THR A  47      -1.326   4.534 -29.639  1.00  0.93           H  
ATOM    727 3HG2 THR A  47      -2.692   4.903 -30.719  1.00  0.93           H  
ATOM    728  N   PHE A  48      -1.834   6.753 -28.241  1.00  0.86           N  
ATOM    729  CA  PHE A  48      -1.675   6.385 -26.844  1.00  0.86           C  
ATOM    730  C   PHE A  48      -2.740   5.351 -26.505  1.00  0.86           C  
ATOM    731  O   PHE A  48      -3.932   5.674 -26.482  1.00  0.86           O  
ATOM    732  CB  PHE A  48      -1.815   7.589 -25.914  1.00  0.86           C  
ATOM    733  CG  PHE A  48      -1.542   7.246 -24.473  1.00  0.86           C  
ATOM    734  CD1 PHE A  48      -0.349   7.561 -23.846  1.00  0.86           C  
ATOM    735  CD2 PHE A  48      -2.479   6.553 -23.764  1.00  0.86           C  
ATOM    736  CE1 PHE A  48      -0.127   7.184 -22.522  1.00  0.86           C  
ATOM    737  CE2 PHE A  48      -2.262   6.192 -22.477  1.00  0.86           C  
ATOM    738  CZ  PHE A  48      -1.089   6.499 -21.844  1.00  0.86           C  
ATOM    739  H   PHE A  48      -2.763   6.771 -28.637  1.00  0.86           H  
ATOM    740  HA  PHE A  48      -0.695   5.931 -26.696  1.00  0.86           H  
ATOM    741 1HB  PHE A  48      -1.114   8.370 -26.217  1.00  0.86           H  
ATOM    742 2HB  PHE A  48      -2.822   7.998 -25.985  1.00  0.86           H  
ATOM    743  HD1 PHE A  48       0.417   8.105 -24.399  1.00  0.86           H  
ATOM    744  HD2 PHE A  48      -3.418   6.286 -24.250  1.00  0.86           H  
ATOM    745  HE1 PHE A  48       0.807   7.422 -22.033  1.00  0.86           H  
ATOM    746  HE2 PHE A  48      -3.030   5.652 -21.962  1.00  0.86           H  
ATOM    747  HZ  PHE A  48      -0.929   6.191 -20.812  1.00  0.86           H  
ATOM    748  N   LYS A  49      -2.321   4.116 -26.253  1.00  0.82           N  
ATOM    749  CA  LYS A  49      -3.274   3.045 -25.979  1.00  0.82           C  
ATOM    750  C   LYS A  49      -2.784   2.082 -24.913  1.00  0.82           C  
ATOM    751  O   LYS A  49      -1.641   1.627 -24.953  1.00  0.82           O  
ATOM    752  CB  LYS A  49      -3.552   2.257 -27.252  1.00  0.82           C  
ATOM    753  CG  LYS A  49      -4.606   1.184 -27.096  1.00  0.82           C  
ATOM    754  CD  LYS A  49      -4.835   0.481 -28.386  1.00  0.82           C  
ATOM    755  CE  LYS A  49      -5.864  -0.614 -28.239  1.00  0.82           C  
ATOM    756  NZ  LYS A  49      -5.907  -1.444 -29.450  1.00  0.82           N  
ATOM    757  H   LYS A  49      -1.321   3.916 -26.302  1.00  0.82           H  
ATOM    758  HA  LYS A  49      -4.203   3.490 -25.621  1.00  0.82           H  
ATOM    759 1HB  LYS A  49      -3.879   2.939 -28.038  1.00  0.82           H  
ATOM    760 2HB  LYS A  49      -2.631   1.780 -27.592  1.00  0.82           H  
ATOM    761 1HG  LYS A  49      -4.285   0.447 -26.353  1.00  0.82           H  
ATOM    762 2HG  LYS A  49      -5.539   1.630 -26.759  1.00  0.82           H  
ATOM    763 1HD  LYS A  49      -5.187   1.196 -29.129  1.00  0.82           H  
ATOM    764 2HD  LYS A  49      -3.903   0.058 -28.737  1.00  0.82           H  
ATOM    765 1HE  LYS A  49      -5.612  -1.236 -27.383  1.00  0.82           H  
ATOM    766 2HE  LYS A  49      -6.844  -0.171 -28.075  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49      -6.588  -2.181 -29.344  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49      -6.138  -0.880 -30.254  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49      -4.961  -1.841 -29.547  1.00  0.82           H  
ATOM    770  N   CYS A  50      -3.646   1.753 -23.955  1.00  0.82           N  
ATOM    771  CA  CYS A  50      -3.219   0.829 -22.915  1.00  0.82           C  
ATOM    772  C   CYS A  50      -3.932  -0.504 -23.002  1.00  0.82           C  
ATOM    773  O   CYS A  50      -5.065  -0.594 -23.485  1.00  0.82           O  
ATOM    774  CB  CYS A  50      -3.431   1.439 -21.534  1.00  0.82           C  
ATOM    775  SG  CYS A  50      -2.532   3.006 -21.302  1.00  0.82           S  
ATOM    776  H   CYS A  50      -4.580   2.136 -23.943  1.00  0.82           H  
ATOM    777  HA  CYS A  50      -2.164   0.639 -23.035  1.00  0.82           H  
ATOM    778 1HB  CYS A  50      -4.488   1.610 -21.363  1.00  0.82           H  
ATOM    779 2HB  CYS A  50      -3.087   0.735 -20.774  1.00  0.82           H  
ATOM    780  N   TYR A  51      -3.249  -1.520 -22.504  1.00  0.84           N  
ATOM    781  CA  TYR A  51      -3.741  -2.874 -22.444  1.00  0.84           C  
ATOM    782  C   TYR A  51      -3.761  -3.318 -20.989  1.00  0.84           C  
ATOM    783  O   TYR A  51      -2.913  -2.921 -20.178  1.00  0.84           O  
ATOM    784  CB  TYR A  51      -2.848  -3.770 -23.303  1.00  0.84           C  
ATOM    785  CG  TYR A  51      -2.874  -3.381 -24.778  1.00  0.84           C  
ATOM    786  CD1 TYR A  51      -2.001  -2.404 -25.284  1.00  0.84           C  
ATOM    787  CD2 TYR A  51      -3.785  -3.988 -25.616  1.00  0.84           C  
ATOM    788  CE1 TYR A  51      -2.058  -2.057 -26.628  1.00  0.84           C  
ATOM    789  CE2 TYR A  51      -3.845  -3.645 -26.944  1.00  0.84           C  
ATOM    790  CZ  TYR A  51      -2.989  -2.687 -27.460  1.00  0.84           C  
ATOM    791  OH  TYR A  51      -3.067  -2.352 -28.807  1.00  0.84           O  
ATOM    792  H   TYR A  51      -2.317  -1.329 -22.142  1.00  0.84           H  
ATOM    793  HA  TYR A  51      -4.762  -2.904 -22.825  1.00  0.84           H  
ATOM    794 1HB  TYR A  51      -1.831  -3.691 -22.940  1.00  0.84           H  
ATOM    795 2HB  TYR A  51      -3.152  -4.812 -23.205  1.00  0.84           H  
ATOM    796  HD1 TYR A  51      -1.285  -1.914 -24.625  1.00  0.84           H  
ATOM    797  HD2 TYR A  51      -4.464  -4.743 -25.219  1.00  0.84           H  
ATOM    798  HE1 TYR A  51      -1.384  -1.296 -27.025  1.00  0.84           H  
ATOM    799  HE2 TYR A  51      -4.570  -4.132 -27.595  1.00  0.84           H  
ATOM    800  HH  TYR A  51      -2.361  -1.725 -29.015  1.00  0.84           H  
ATOM    801  N   GLY A  52      -4.755  -4.120 -20.629  1.00  0.89           N  
ATOM    802  CA  GLY A  52      -4.861  -4.625 -19.259  1.00  0.89           C  
ATOM    803  C   GLY A  52      -5.506  -3.589 -18.331  1.00  0.89           C  
ATOM    804  O   GLY A  52      -6.584  -3.820 -17.783  1.00  0.89           O  
ATOM    805  H   GLY A  52      -5.438  -4.403 -21.317  1.00  0.89           H  
ATOM    806 1HA  GLY A  52      -5.453  -5.540 -19.255  1.00  0.89           H  
ATOM    807 2HA  GLY A  52      -3.872  -4.890 -18.892  1.00  0.89           H  
ATOM    808  N   VAL A  53      -4.836  -2.446 -18.168  1.00  0.96           N  
ATOM    809  CA  VAL A  53      -5.332  -1.357 -17.327  1.00  0.96           C  
ATOM    810  C   VAL A  53      -5.392  -0.005 -18.063  1.00  0.96           C  
ATOM    811  O   VAL A  53      -4.390   0.480 -18.582  1.00  0.96           O  
ATOM    812  CB  VAL A  53      -4.446  -1.201 -16.083  1.00  0.96           C  
ATOM    813  CG1 VAL A  53      -4.962  -0.076 -15.241  1.00  0.96           C  
ATOM    814  CG2 VAL A  53      -4.426  -2.485 -15.263  1.00  0.96           C  
ATOM    815  H   VAL A  53      -3.955  -2.360 -18.669  1.00  0.96           H  
ATOM    816  HA  VAL A  53      -6.341  -1.610 -17.002  1.00  0.96           H  
ATOM    817  HB  VAL A  53      -3.456  -0.966 -16.404  1.00  0.96           H  
ATOM    818 1HG1 VAL A  53      -4.336   0.053 -14.374  1.00  0.96           H  
ATOM    819 2HG1 VAL A  53      -4.977   0.829 -15.807  1.00  0.96           H  
ATOM    820 3HG1 VAL A  53      -5.961  -0.313 -14.935  1.00  0.96           H  
ATOM    821 1HG2 VAL A  53      -3.790  -2.350 -14.389  1.00  0.96           H  
ATOM    822 2HG2 VAL A  53      -5.440  -2.723 -14.941  1.00  0.96           H  
ATOM    823 3HG2 VAL A  53      -4.038  -3.303 -15.864  1.00  0.96           H  
ATOM    824  N   SER A  54      -6.572   0.615 -18.055  1.00  1.05           N  
ATOM    825  CA  SER A  54      -6.823   1.920 -18.682  1.00  1.05           C  
ATOM    826  C   SER A  54      -6.014   3.050 -18.011  1.00  1.05           C  
ATOM    827  O   SER A  54      -5.855   3.021 -16.789  1.00  1.05           O  
ATOM    828  CB  SER A  54      -8.315   2.219 -18.580  1.00  1.05           C  
ATOM    829  OG  SER A  54      -9.060   1.284 -19.309  1.00  1.05           O  
ATOM    830  H   SER A  54      -7.344   0.142 -17.603  1.00  1.05           H  
ATOM    831  HA  SER A  54      -6.538   1.833 -19.730  1.00  1.05           H  
ATOM    832 1HB  SER A  54      -8.613   2.179 -17.533  1.00  1.05           H  
ATOM    833 2HB  SER A  54      -8.538   3.221 -18.930  1.00  1.05           H  
ATOM    834  HG  SER A  54      -9.981   1.544 -19.213  1.00  1.05           H  
ATOM    835  N   PRO A  55      -5.597   4.114 -18.740  1.00  1.14           N  
ATOM    836  CA  PRO A  55      -4.838   5.258 -18.238  1.00  1.14           C  
ATOM    837  C   PRO A  55      -5.578   6.029 -17.155  1.00  1.14           C  
ATOM    838  O   PRO A  55      -4.971   6.659 -16.285  1.00  1.14           O  
ATOM    839  CB  PRO A  55      -4.636   6.110 -19.496  1.00  1.14           C  
ATOM    840  CG  PRO A  55      -5.736   5.694 -20.441  1.00  1.14           C  
ATOM    841  CD  PRO A  55      -5.959   4.231 -20.169  1.00  1.14           C  
ATOM    842  HA  PRO A  55      -3.873   4.918 -17.868  1.00  1.14           H  
ATOM    843 1HB  PRO A  55      -4.696   7.180 -19.237  1.00  1.14           H  
ATOM    844 2HB  PRO A  55      -3.631   5.940 -19.879  1.00  1.14           H  
ATOM    845 1HG  PRO A  55      -6.632   6.306 -20.264  1.00  1.14           H  
ATOM    846 2HG  PRO A  55      -5.429   5.884 -21.481  1.00  1.14           H  
ATOM    847 1HD  PRO A  55      -7.005   4.007 -20.359  1.00  1.14           H  
ATOM    848 2HD  PRO A  55      -5.304   3.637 -20.779  1.00  1.14           H  
ATOM    849  N   THR A  56      -6.903   5.896 -17.148  1.00  1.23           N  
ATOM    850  CA  THR A  56      -7.733   6.592 -16.182  1.00  1.23           C  
ATOM    851  C   THR A  56      -7.639   5.931 -14.808  1.00  1.23           C  
ATOM    852  O   THR A  56      -8.075   6.495 -13.807  1.00  1.23           O  
ATOM    853  CB  THR A  56      -9.184   6.624 -16.676  1.00  1.23           C  
ATOM    854  OG1 THR A  56      -9.700   5.289 -16.773  1.00  1.23           O  
ATOM    855  CG2 THR A  56      -9.211   7.255 -18.065  1.00  1.23           C  
ATOM    856  H   THR A  56      -7.354   5.348 -17.861  1.00  1.23           H  
ATOM    857  HA  THR A  56      -7.374   7.617 -16.091  1.00  1.23           H  
ATOM    858  HB  THR A  56      -9.800   7.205 -15.990  1.00  1.23           H  
ATOM    859  HG1 THR A  56      -9.831   4.936 -15.886  1.00  1.23           H  
ATOM    860 1HG2 THR A  56     -10.236   7.281 -18.435  1.00  1.23           H  
ATOM    861 2HG2 THR A  56      -8.817   8.269 -18.013  1.00  1.23           H  
ATOM    862 3HG2 THR A  56      -8.597   6.663 -18.742  1.00  1.23           H  
ATOM    863  N   LYS A  57      -7.080   4.720 -14.778  1.00  1.33           N  
ATOM    864  CA  LYS A  57      -6.824   3.978 -13.558  1.00  1.33           C  
ATOM    865  C   LYS A  57      -5.331   4.015 -13.260  1.00  1.33           C  
ATOM    866  O   LYS A  57      -4.930   4.197 -12.116  1.00  1.33           O  
ATOM    867  CB  LYS A  57      -7.325   2.538 -13.650  1.00  1.33           C  
ATOM    868  CG  LYS A  57      -7.091   1.707 -12.381  1.00  1.33           C  
ATOM    869  CD  LYS A  57      -7.802   0.350 -12.450  1.00  1.33           C  
ATOM    870  CE  LYS A  57      -7.533  -0.489 -11.210  1.00  1.33           C  
ATOM    871  NZ  LYS A  57      -8.255  -1.796 -11.257  1.00  1.33           N  
ATOM    872  H   LYS A  57      -6.770   4.300 -15.647  1.00  1.33           H  
ATOM    873  HA  LYS A  57      -7.340   4.469 -12.732  1.00  1.33           H  
ATOM    874 1HB  LYS A  57      -8.392   2.538 -13.860  1.00  1.33           H  
ATOM    875 2HB  LYS A  57      -6.832   2.043 -14.482  1.00  1.33           H  
ATOM    876 1HG  LYS A  57      -6.022   1.537 -12.275  1.00  1.33           H  
ATOM    877 2HG  LYS A  57      -7.441   2.257 -11.509  1.00  1.33           H  
ATOM    878 1HD  LYS A  57      -8.877   0.513 -12.535  1.00  1.33           H  
ATOM    879 2HD  LYS A  57      -7.476  -0.199 -13.316  1.00  1.33           H  
ATOM    880 1HE  LYS A  57      -6.464  -0.681 -11.139  1.00  1.33           H  
ATOM    881 2HE  LYS A  57      -7.854   0.063 -10.327  1.00  1.33           H  
ATOM    882 1HZ  LYS A  57      -8.051  -2.325 -10.420  1.00  1.33           H  
ATOM    883 2HZ  LYS A  57      -9.251  -1.630 -11.314  1.00  1.33           H  
ATOM    884 3HZ  LYS A  57      -7.955  -2.320 -12.067  1.00  1.33           H  
ATOM    885  N   LEU A  58      -4.497   3.928 -14.307  1.00  1.41           N  
ATOM    886  CA  LEU A  58      -3.043   3.865 -14.116  1.00  1.41           C  
ATOM    887  C   LEU A  58      -2.502   5.088 -13.403  1.00  1.41           C  
ATOM    888  O   LEU A  58      -1.597   4.986 -12.572  1.00  1.41           O  
ATOM    889  CB  LEU A  58      -2.324   3.794 -15.458  1.00  1.41           C  
ATOM    890  CG  LEU A  58      -2.516   2.553 -16.212  1.00  1.41           C  
ATOM    891  CD1 LEU A  58      -1.922   2.616 -17.561  1.00  1.41           C  
ATOM    892  CD2 LEU A  58      -1.909   1.516 -15.480  1.00  1.41           C  
ATOM    893  H   LEU A  58      -4.886   3.808 -15.238  1.00  1.41           H  
ATOM    894  HA  LEU A  58      -2.808   2.984 -13.534  1.00  1.41           H  
ATOM    895 1HB  LEU A  58      -2.612   4.637 -16.063  1.00  1.41           H  
ATOM    896 2HB  LEU A  58      -1.288   3.868 -15.247  1.00  1.41           H  
ATOM    897  HG  LEU A  58      -3.553   2.374 -16.333  1.00  1.41           H  
ATOM    898 1HD1 LEU A  58      -2.099   1.663 -18.067  1.00  1.41           H  
ATOM    899 2HD1 LEU A  58      -2.365   3.401 -18.137  1.00  1.41           H  
ATOM    900 3HD1 LEU A  58      -0.869   2.784 -17.490  1.00  1.41           H  
ATOM    901 1HD2 LEU A  58      -2.064   0.626 -16.018  1.00  1.41           H  
ATOM    902 2HD2 LEU A  58      -0.846   1.710 -15.374  1.00  1.41           H  
ATOM    903 3HD2 LEU A  58      -2.365   1.455 -14.523  1.00  1.41           H  
ATOM    904  N   ASN A  59      -3.094   6.242 -13.665  1.00  1.46           N  
ATOM    905  CA  ASN A  59      -2.654   7.480 -13.042  1.00  1.46           C  
ATOM    906  C   ASN A  59      -2.789   7.446 -11.511  1.00  1.46           C  
ATOM    907  O   ASN A  59      -2.119   8.212 -10.816  1.00  1.46           O  
ATOM    908  CB  ASN A  59      -3.439   8.630 -13.620  1.00  1.46           C  
ATOM    909  CG  ASN A  59      -3.035   8.908 -15.034  1.00  1.46           C  
ATOM    910  OD1 ASN A  59      -1.932   8.546 -15.453  1.00  1.46           O  
ATOM    911  ND2 ASN A  59      -3.915   9.517 -15.785  1.00  1.46           N  
ATOM    912  H   ASN A  59      -3.836   6.276 -14.371  1.00  1.46           H  
ATOM    913  HA  ASN A  59      -1.596   7.622 -13.273  1.00  1.46           H  
ATOM    914 1HB  ASN A  59      -4.507   8.387 -13.595  1.00  1.46           H  
ATOM    915 2HB  ASN A  59      -3.287   9.524 -13.016  1.00  1.46           H  
ATOM    916 1HD2 ASN A  59      -3.713   9.699 -16.743  1.00  1.46           H  
ATOM    917 2HD2 ASN A  59      -4.802   9.771 -15.404  1.00  1.46           H  
ATOM    918  N   ASP A  60      -3.687   6.592 -11.000  1.00  1.48           N  
ATOM    919  CA  ASP A  60      -3.938   6.455  -9.576  1.00  1.48           C  
ATOM    920  C   ASP A  60      -3.303   5.197  -8.965  1.00  1.48           C  
ATOM    921  O   ASP A  60      -3.596   4.862  -7.813  1.00  1.48           O  
ATOM    922  CB  ASP A  60      -5.446   6.410  -9.313  1.00  1.48           C  
ATOM    923  CG  ASP A  60      -6.163   7.720  -9.654  1.00  1.48           C  
ATOM    924  OD1 ASP A  60      -5.646   8.763  -9.332  1.00  1.48           O  
ATOM    925  OD2 ASP A  60      -7.228   7.663 -10.214  1.00  1.48           O  
ATOM    926  H   ASP A  60      -4.188   5.957 -11.617  1.00  1.48           H  
ATOM    927  HA  ASP A  60      -3.518   7.324  -9.070  1.00  1.48           H  
ATOM    928 1HB  ASP A  60      -5.883   5.605  -9.915  1.00  1.48           H  
ATOM    929 2HB  ASP A  60      -5.624   6.170  -8.267  1.00  1.48           H  
ATOM    930  N   LEU A  61      -2.451   4.488  -9.712  1.00  1.44           N  
ATOM    931  CA  LEU A  61      -1.869   3.266  -9.162  1.00  1.44           C  
ATOM    932  C   LEU A  61      -0.463   3.448  -8.622  1.00  1.44           C  
ATOM    933  O   LEU A  61       0.284   4.337  -9.023  1.00  1.44           O  
ATOM    934  CB  LEU A  61      -1.859   2.119 -10.177  1.00  1.44           C  
ATOM    935  CG  LEU A  61      -3.188   1.685 -10.714  1.00  1.44           C  
ATOM    936  CD1 LEU A  61      -2.977   0.554 -11.681  1.00  1.44           C  
ATOM    937  CD2 LEU A  61      -4.094   1.294  -9.586  1.00  1.44           C  
ATOM    938  H   LEU A  61      -2.207   4.779 -10.659  1.00  1.44           H  
ATOM    939  HA  LEU A  61      -2.495   2.945  -8.334  1.00  1.44           H  
ATOM    940 1HB  LEU A  61      -1.278   2.431 -11.019  1.00  1.44           H  
ATOM    941 2HB  LEU A  61      -1.379   1.265  -9.727  1.00  1.44           H  
ATOM    942  HG  LEU A  61      -3.619   2.489 -11.248  1.00  1.44           H  
ATOM    943 1HD1 LEU A  61      -3.927   0.247 -12.097  1.00  1.44           H  
ATOM    944 2HD1 LEU A  61      -2.317   0.871 -12.461  1.00  1.44           H  
ATOM    945 3HD1 LEU A  61      -2.533  -0.269 -11.156  1.00  1.44           H  
ATOM    946 1HD2 LEU A  61      -5.057   0.995  -9.980  1.00  1.44           H  
ATOM    947 2HD2 LEU A  61      -3.651   0.465  -9.036  1.00  1.44           H  
ATOM    948 3HD2 LEU A  61      -4.227   2.147  -8.917  1.00  1.44           H  
ATOM    949  N   CYS A  62      -0.128   2.603  -7.660  1.00  1.35           N  
ATOM    950  CA  CYS A  62       1.198   2.552  -7.069  1.00  1.35           C  
ATOM    951  C   CYS A  62       2.027   1.442  -7.709  1.00  1.35           C  
ATOM    952  O   CYS A  62       1.657   0.266  -7.626  1.00  1.35           O  
ATOM    953  CB  CYS A  62       1.079   2.313  -5.581  1.00  1.35           C  
ATOM    954  SG  CYS A  62       2.617   2.257  -4.760  1.00  1.35           S  
ATOM    955  H   CYS A  62      -0.821   1.938  -7.349  1.00  1.35           H  
ATOM    956  HA  CYS A  62       1.698   3.507  -7.238  1.00  1.35           H  
ATOM    957 1HB  CYS A  62       0.476   3.099  -5.125  1.00  1.35           H  
ATOM    958 2HB  CYS A  62       0.573   1.363  -5.407  1.00  1.35           H  
ATOM    959  HG  CYS A  62       3.223   1.463  -5.653  1.00  1.35           H  
ATOM    960  N   PHE A  63       3.136   1.815  -8.341  1.00  1.23           N  
ATOM    961  CA  PHE A  63       3.941   0.862  -9.101  1.00  1.23           C  
ATOM    962  C   PHE A  63       5.272   0.598  -8.407  1.00  1.23           C  
ATOM    963  O   PHE A  63       5.777   1.456  -7.683  1.00  1.23           O  
ATOM    964  CB  PHE A  63       4.243   1.445 -10.488  1.00  1.23           C  
ATOM    965  CG  PHE A  63       3.016   1.837 -11.291  1.00  1.23           C  
ATOM    966  CD1 PHE A  63       2.449   3.081 -11.089  1.00  1.23           C  
ATOM    967  CD2 PHE A  63       2.452   1.026 -12.233  1.00  1.23           C  
ATOM    968  CE1 PHE A  63       1.351   3.487 -11.811  1.00  1.23           C  
ATOM    969  CE2 PHE A  63       1.343   1.444 -12.962  1.00  1.23           C  
ATOM    970  CZ  PHE A  63       0.807   2.663 -12.747  1.00  1.23           C  
ATOM    971  H   PHE A  63       3.401   2.793  -8.339  1.00  1.23           H  
ATOM    972  HA  PHE A  63       3.403  -0.070  -9.195  1.00  1.23           H  
ATOM    973 1HB  PHE A  63       4.876   2.318 -10.386  1.00  1.23           H  
ATOM    974 2HB  PHE A  63       4.806   0.707 -11.068  1.00  1.23           H  
ATOM    975  HD1 PHE A  63       2.873   3.743 -10.342  1.00  1.23           H  
ATOM    976  HD2 PHE A  63       2.881   0.055 -12.392  1.00  1.23           H  
ATOM    977  HE1 PHE A  63       0.908   4.476 -11.635  1.00  1.23           H  
ATOM    978  HE2 PHE A  63       0.893   0.807 -13.704  1.00  1.23           H  
ATOM    979  HZ  PHE A  63      -0.060   2.987 -13.311  1.00  1.23           H  
ATOM    980  N   THR A  64       5.845  -0.584  -8.645  1.00  1.10           N  
ATOM    981  CA  THR A  64       7.181  -0.886  -8.136  1.00  1.10           C  
ATOM    982  C   THR A  64       8.185  -0.860  -9.281  1.00  1.10           C  
ATOM    983  O   THR A  64       9.276  -0.298  -9.154  1.00  1.10           O  
ATOM    984  CB  THR A  64       7.271  -2.264  -7.480  1.00  1.10           C  
ATOM    985  OG1 THR A  64       6.336  -2.359  -6.427  1.00  1.10           O  
ATOM    986  CG2 THR A  64       8.659  -2.427  -6.894  1.00  1.10           C  
ATOM    987  H   THR A  64       5.358  -1.274  -9.219  1.00  1.10           H  
ATOM    988  HA  THR A  64       7.466  -0.127  -7.407  1.00  1.10           H  
ATOM    989  HB  THR A  64       7.073  -3.044  -8.220  1.00  1.10           H  
ATOM    990  HG1 THR A  64       6.375  -3.244  -6.060  1.00  1.10           H  
ATOM    991 1HG2 THR A  64       8.744  -3.401  -6.416  1.00  1.10           H  
ATOM    992 2HG2 THR A  64       9.398  -2.342  -7.683  1.00  1.10           H  
ATOM    993 3HG2 THR A  64       8.834  -1.642  -6.156  1.00  1.10           H  
ATOM    994  N   ASN A  65       7.810  -1.485 -10.406  1.00  0.97           N  
ATOM    995  CA  ASN A  65       8.703  -1.573 -11.565  1.00  0.97           C  
ATOM    996  C   ASN A  65       7.991  -1.253 -12.872  1.00  0.97           C  
ATOM    997  O   ASN A  65       6.902  -1.756 -13.171  1.00  0.97           O  
ATOM    998  CB  ASN A  65       9.377  -2.936 -11.705  1.00  0.97           C  
ATOM    999  CG  ASN A  65      10.402  -3.289 -10.650  1.00  0.97           C  
ATOM   1000  OD1 ASN A  65      11.566  -2.850 -10.708  1.00  0.97           O  
ATOM   1001  ND2 ASN A  65      10.001  -4.093  -9.699  1.00  0.97           N  
ATOM   1002  H   ASN A  65       6.886  -1.915 -10.454  1.00  0.97           H  
ATOM   1003  HA  ASN A  65       9.489  -0.827 -11.453  1.00  0.97           H  
ATOM   1004 1HB  ASN A  65       8.626  -3.717 -11.728  1.00  0.97           H  
ATOM   1005 2HB  ASN A  65       9.880  -2.957 -12.665  1.00  0.97           H  
ATOM   1006 1HD2 ASN A  65      10.631  -4.374  -8.976  1.00  0.97           H  
ATOM   1007 2HD2 ASN A  65       9.056  -4.435  -9.697  1.00  0.97           H  
ATOM   1008  N   VAL A  66       8.616  -0.383 -13.642  1.00  0.87           N  
ATOM   1009  CA  VAL A  66       8.128   0.014 -14.945  1.00  0.87           C  
ATOM   1010  C   VAL A  66       9.231  -0.262 -15.964  1.00  0.87           C  
ATOM   1011  O   VAL A  66      10.404   0.029 -15.724  1.00  0.87           O  
ATOM   1012  CB  VAL A  66       7.702   1.500 -14.947  1.00  0.87           C  
ATOM   1013  CG1 VAL A  66       7.229   1.906 -16.360  1.00  0.87           C  
ATOM   1014  CG2 VAL A  66       6.597   1.729 -13.906  1.00  0.87           C  
ATOM   1015  H   VAL A  66       9.499   0.007 -13.321  1.00  0.87           H  
ATOM   1016  HA  VAL A  66       7.261  -0.589 -15.198  1.00  0.87           H  
ATOM   1017  HB  VAL A  66       8.550   2.118 -14.691  1.00  0.87           H  
ATOM   1018 1HG1 VAL A  66       6.940   2.942 -16.351  1.00  0.87           H  
ATOM   1019 2HG1 VAL A  66       8.037   1.761 -17.078  1.00  0.87           H  
ATOM   1020 3HG1 VAL A  66       6.371   1.291 -16.648  1.00  0.87           H  
ATOM   1021 1HG2 VAL A  66       6.326   2.770 -13.910  1.00  0.87           H  
ATOM   1022 2HG2 VAL A  66       5.726   1.118 -14.151  1.00  0.87           H  
ATOM   1023 3HG2 VAL A  66       6.959   1.462 -12.914  1.00  0.87           H  
ATOM   1024  N   TYR A  67       8.883  -0.874 -17.081  1.00  0.80           N  
ATOM   1025  CA  TYR A  67       9.917  -1.149 -18.067  1.00  0.80           C  
ATOM   1026  C   TYR A  67       9.553  -0.435 -19.345  1.00  0.80           C  
ATOM   1027  O   TYR A  67       8.459  -0.626 -19.883  1.00  0.80           O  
ATOM   1028  CB  TYR A  67      10.057  -2.642 -18.291  1.00  0.80           C  
ATOM   1029  CG  TYR A  67      10.364  -3.404 -17.034  1.00  0.80           C  
ATOM   1030  CD1 TYR A  67       9.307  -3.816 -16.225  1.00  0.80           C  
ATOM   1031  CD2 TYR A  67      11.669  -3.703 -16.682  1.00  0.80           C  
ATOM   1032  CE1 TYR A  67       9.553  -4.536 -15.080  1.00  0.80           C  
ATOM   1033  CE2 TYR A  67      11.915  -4.427 -15.527  1.00  0.80           C  
ATOM   1034  CZ  TYR A  67      10.860  -4.847 -14.730  1.00  0.80           C  
ATOM   1035  OH  TYR A  67      11.103  -5.587 -13.591  1.00  0.80           O  
ATOM   1036  H   TYR A  67       7.907  -1.123 -17.240  1.00  0.80           H  
ATOM   1037  HA  TYR A  67      10.870  -0.748 -17.726  1.00  0.80           H  
ATOM   1038 1HB  TYR A  67       9.145  -3.039 -18.721  1.00  0.80           H  
ATOM   1039 2HB  TYR A  67      10.862  -2.821 -19.004  1.00  0.80           H  
ATOM   1040  HD1 TYR A  67       8.277  -3.575 -16.505  1.00  0.80           H  
ATOM   1041  HD2 TYR A  67      12.497  -3.378 -17.316  1.00  0.80           H  
ATOM   1042  HE1 TYR A  67       8.725  -4.864 -14.452  1.00  0.80           H  
ATOM   1043  HE2 TYR A  67      12.937  -4.675 -15.248  1.00  0.80           H  
ATOM   1044  HH  TYR A  67      10.257  -5.873 -13.201  1.00  0.80           H  
ATOM   1045  N   ALA A  68      10.450   0.429 -19.805  1.00  0.75           N  
ATOM   1046  CA  ALA A  68      10.163   1.223 -20.983  1.00  0.75           C  
ATOM   1047  C   ALA A  68      10.994   0.806 -22.178  1.00  0.75           C  
ATOM   1048  O   ALA A  68      12.207   1.034 -22.211  1.00  0.75           O  
ATOM   1049  CB  ALA A  68      10.390   2.681 -20.680  1.00  0.75           C  
ATOM   1050  H   ALA A  68      11.346   0.530 -19.323  1.00  0.75           H  
ATOM   1051  HA  ALA A  68       9.124   1.073 -21.240  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68      10.132   3.251 -21.553  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68       9.772   2.985 -19.841  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68      11.433   2.839 -20.431  1.00  0.75           H  
ATOM   1055  N   ASP A  69      10.345   0.175 -23.148  1.00  0.72           N  
ATOM   1056  CA  ASP A  69      11.031  -0.320 -24.330  1.00  0.72           C  
ATOM   1057  C   ASP A  69      10.883   0.678 -25.457  1.00  0.72           C  
ATOM   1058  O   ASP A  69       9.754   0.963 -25.867  1.00  0.72           O  
ATOM   1059  CB  ASP A  69      10.484  -1.675 -24.743  1.00  0.72           C  
ATOM   1060  CG  ASP A  69      10.795  -2.707 -23.710  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69      11.814  -2.597 -23.125  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69      10.069  -3.645 -23.543  1.00  0.72           O  
ATOM   1063  H   ASP A  69       9.339   0.042 -23.054  1.00  0.72           H  
ATOM   1064  HA  ASP A  69      12.075  -0.438 -24.098  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69       9.413  -1.613 -24.865  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69      10.916  -1.968 -25.698  1.00  0.72           H  
ATOM   1067  N   SER A  70      11.990   1.236 -25.943  1.00  0.71           N  
ATOM   1068  CA  SER A  70      11.839   2.244 -26.989  1.00  0.71           C  
ATOM   1069  C   SER A  70      12.472   1.850 -28.326  1.00  0.71           C  
ATOM   1070  O   SER A  70      13.521   1.187 -28.381  1.00  0.71           O  
ATOM   1071  CB  SER A  70      12.417   3.553 -26.504  1.00  0.71           C  
ATOM   1072  OG  SER A  70      13.805   3.446 -26.297  1.00  0.71           O  
ATOM   1073  H   SER A  70      12.900   0.970 -25.559  1.00  0.71           H  
ATOM   1074  HA  SER A  70      10.780   2.396 -27.165  1.00  0.71           H  
ATOM   1075 1HB  SER A  70      12.189   4.322 -27.201  1.00  0.71           H  
ATOM   1076 2HB  SER A  70      11.934   3.823 -25.569  1.00  0.71           H  
ATOM   1077  HG  SER A  70      13.912   2.813 -25.573  1.00  0.71           H  
ATOM   1078  N   PHE A  71      11.837   2.325 -29.407  1.00  0.71           N  
ATOM   1079  CA  PHE A  71      12.287   2.075 -30.777  1.00  0.71           C  
ATOM   1080  C   PHE A  71      11.684   2.984 -31.860  1.00  0.71           C  
ATOM   1081  O   PHE A  71      10.724   3.711 -31.615  1.00  0.71           O  
ATOM   1082  CB  PHE A  71      11.994   0.636 -31.142  1.00  0.71           C  
ATOM   1083  CG  PHE A  71      10.534   0.211 -31.007  1.00  0.71           C  
ATOM   1084  CD1 PHE A  71       9.671   0.327 -32.066  1.00  0.71           C  
ATOM   1085  CD2 PHE A  71      10.043  -0.338 -29.823  1.00  0.71           C  
ATOM   1086  CE1 PHE A  71       8.366  -0.105 -31.980  1.00  0.71           C  
ATOM   1087  CE2 PHE A  71       8.727  -0.749 -29.734  1.00  0.71           C  
ATOM   1088  CZ  PHE A  71       7.897  -0.638 -30.822  1.00  0.71           C  
ATOM   1089  H   PHE A  71      10.961   2.828 -29.253  1.00  0.71           H  
ATOM   1090  HA  PHE A  71      13.365   2.215 -30.789  1.00  0.71           H  
ATOM   1091 1HB  PHE A  71      12.289   0.488 -32.176  1.00  0.71           H  
ATOM   1092 2HB  PHE A  71      12.607  -0.026 -30.539  1.00  0.71           H  
ATOM   1093  HD1 PHE A  71      10.041   0.768 -32.988  1.00  0.71           H  
ATOM   1094  HD2 PHE A  71      10.703  -0.446 -28.963  1.00  0.71           H  
ATOM   1095  HE1 PHE A  71       7.705  -0.010 -32.831  1.00  0.71           H  
ATOM   1096  HE2 PHE A  71       8.348  -1.171 -28.807  1.00  0.71           H  
ATOM   1097  HZ  PHE A  71       6.868  -0.963 -30.761  1.00  0.71           H  
ATOM   1098  N   VAL A  72      12.239   2.917 -33.077  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      11.686   3.626 -34.238  1.00  0.72           C  
ATOM   1100  C   VAL A  72      11.125   2.672 -35.308  1.00  0.72           C  
ATOM   1101  O   VAL A  72      11.777   1.712 -35.727  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      12.726   4.574 -34.834  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      12.190   5.267 -36.059  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      13.078   5.605 -33.777  1.00  0.72           C  
ATOM   1105  H   VAL A  72      13.078   2.360 -33.191  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      10.870   4.242 -33.884  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      13.607   4.013 -35.122  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      12.958   5.929 -36.415  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      11.940   4.541 -36.830  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      11.301   5.841 -35.791  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      13.823   6.302 -34.163  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      12.182   6.158 -33.497  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      13.470   5.091 -32.921  1.00  0.72           H  
ATOM   1114  N   ILE A  73       9.885   2.956 -35.722  1.00  0.74           N  
ATOM   1115  CA  ILE A  73       9.087   2.111 -36.627  1.00  0.74           C  
ATOM   1116  C   ILE A  73       8.190   2.912 -37.601  1.00  0.74           C  
ATOM   1117  O   ILE A  73       7.807   4.046 -37.312  1.00  0.74           O  
ATOM   1118  CB  ILE A  73       8.220   1.210 -35.741  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73       7.515   0.131 -36.479  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73       7.231   2.049 -35.096  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73       6.942  -0.908 -35.541  1.00  0.74           C  
ATOM   1122  H   ILE A  73       9.452   3.789 -35.317  1.00  0.74           H  
ATOM   1123  HA  ILE A  73       9.768   1.494 -37.215  1.00  0.74           H  
ATOM   1124  HB  ILE A  73       8.838   0.738 -34.994  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73       6.693   0.574 -37.031  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73       8.194  -0.359 -37.183  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73       6.618   1.436 -34.448  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73       7.738   2.821 -34.519  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73       6.611   2.510 -35.866  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73       6.413  -1.652 -36.103  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73       7.744  -1.379 -34.978  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73       6.250  -0.433 -34.855  1.00  0.74           H  
ATOM   1133  N   ARG A  74       7.908   2.368 -38.798  1.00  0.76           N  
ATOM   1134  CA  ARG A  74       7.010   3.066 -39.741  1.00  0.76           C  
ATOM   1135  C   ARG A  74       5.603   3.172 -39.167  1.00  0.76           C  
ATOM   1136  O   ARG A  74       5.139   2.259 -38.487  1.00  0.76           O  
ATOM   1137  CB  ARG A  74       6.915   2.357 -41.103  1.00  0.76           C  
ATOM   1138  CG  ARG A  74       8.155   2.393 -41.992  1.00  0.76           C  
ATOM   1139  CD  ARG A  74       8.045   1.654 -43.274  1.00  0.76           C  
ATOM   1140  NE  ARG A  74       7.975   0.214 -43.117  1.00  0.76           N  
ATOM   1141  CZ  ARG A  74       7.903  -0.650 -44.159  1.00  0.76           C  
ATOM   1142  NH1 ARG A  74       7.916  -0.187 -45.394  1.00  0.76           N  
ATOM   1143  NH2 ARG A  74       7.821  -1.953 -43.955  1.00  0.76           N  
ATOM   1144  H   ARG A  74       8.260   1.446 -39.039  1.00  0.76           H  
ATOM   1145  HA  ARG A  74       7.370   4.077 -39.891  1.00  0.76           H  
ATOM   1146 1HB  ARG A  74       6.656   1.317 -40.948  1.00  0.76           H  
ATOM   1147 2HB  ARG A  74       6.099   2.807 -41.675  1.00  0.76           H  
ATOM   1148 1HG  ARG A  74       8.296   3.405 -42.301  1.00  0.76           H  
ATOM   1149 2HG  ARG A  74       9.020   2.022 -41.450  1.00  0.76           H  
ATOM   1150 1HD  ARG A  74       7.149   1.984 -43.797  1.00  0.76           H  
ATOM   1151 2HD  ARG A  74       8.919   1.885 -43.881  1.00  0.76           H  
ATOM   1152  HE  ARG A  74       7.958  -0.174 -42.160  1.00  0.76           H  
ATOM   1153 1HH1 ARG A  74       7.985   0.805 -45.561  1.00  0.76           H  
ATOM   1154 2HH1 ARG A  74       7.864  -0.828 -46.172  1.00  0.76           H  
ATOM   1155 1HH2 ARG A  74       7.799  -2.327 -42.994  1.00  0.76           H  
ATOM   1156 2HH2 ARG A  74       7.767  -2.584 -44.735  1.00  0.76           H  
ATOM   1157  N   GLY A  75       4.899   4.255 -39.489  1.00  0.78           N  
ATOM   1158  CA  GLY A  75       3.521   4.469 -39.023  1.00  0.78           C  
ATOM   1159  C   GLY A  75       2.592   3.272 -39.166  1.00  0.78           C  
ATOM   1160  O   GLY A  75       2.022   2.809 -38.174  1.00  0.78           O  
ATOM   1161  H   GLY A  75       5.359   4.999 -40.020  1.00  0.78           H  
ATOM   1162 1HA  GLY A  75       3.541   4.767 -37.979  1.00  0.78           H  
ATOM   1163 2HA  GLY A  75       3.096   5.306 -39.575  1.00  0.78           H  
ATOM   1164  N   ASP A  76       2.474   2.723 -40.369  1.00  0.80           N  
ATOM   1165  CA  ASP A  76       1.589   1.589 -40.612  1.00  0.80           C  
ATOM   1166  C   ASP A  76       1.935   0.339 -39.801  1.00  0.80           C  
ATOM   1167  O   ASP A  76       1.096  -0.557 -39.671  1.00  0.80           O  
ATOM   1168  CB  ASP A  76       1.563   1.228 -42.095  1.00  0.80           C  
ATOM   1169  CG  ASP A  76       0.779   2.229 -42.962  1.00  0.80           C  
ATOM   1170  OD1 ASP A  76       0.089   3.067 -42.415  1.00  0.80           O  
ATOM   1171  OD2 ASP A  76       0.855   2.125 -44.164  1.00  0.80           O  
ATOM   1172  H   ASP A  76       2.981   3.130 -41.152  1.00  0.80           H  
ATOM   1173  HA  ASP A  76       0.582   1.893 -40.331  1.00  0.80           H  
ATOM   1174 1HB  ASP A  76       2.591   1.186 -42.467  1.00  0.80           H  
ATOM   1175 2HB  ASP A  76       1.131   0.237 -42.220  1.00  0.80           H  
ATOM   1176  N   GLU A  77       3.180   0.243 -39.326  1.00  0.80           N  
ATOM   1177  CA  GLU A  77       3.661  -0.895 -38.564  1.00  0.80           C  
ATOM   1178  C   GLU A  77       3.573  -0.683 -37.055  1.00  0.80           C  
ATOM   1179  O   GLU A  77       3.790  -1.622 -36.292  1.00  0.80           O  
ATOM   1180  CB  GLU A  77       5.108  -1.199 -38.941  1.00  0.80           C  
ATOM   1181  CG  GLU A  77       5.327  -1.669 -40.353  1.00  0.80           C  
ATOM   1182  CD  GLU A  77       6.787  -1.831 -40.688  1.00  0.80           C  
ATOM   1183  OE1 GLU A  77       7.543  -0.931 -40.410  1.00  0.80           O  
ATOM   1184  OE2 GLU A  77       7.148  -2.833 -41.260  1.00  0.80           O  
ATOM   1185  H   GLU A  77       3.815   1.029 -39.427  1.00  0.80           H  
ATOM   1186  HA  GLU A  77       3.049  -1.758 -38.819  1.00  0.80           H  
ATOM   1187 1HB  GLU A  77       5.700  -0.305 -38.824  1.00  0.80           H  
ATOM   1188 2HB  GLU A  77       5.501  -1.951 -38.275  1.00  0.80           H  
ATOM   1189 1HG  GLU A  77       4.824  -2.613 -40.500  1.00  0.80           H  
ATOM   1190 2HG  GLU A  77       4.883  -0.942 -41.033  1.00  0.80           H  
ATOM   1191  N   VAL A  78       3.187   0.511 -36.599  1.00  0.80           N  
ATOM   1192  CA  VAL A  78       3.138   0.764 -35.160  1.00  0.80           C  
ATOM   1193  C   VAL A  78       2.170  -0.204 -34.514  1.00  0.80           C  
ATOM   1194  O   VAL A  78       2.436  -0.766 -33.455  1.00  0.80           O  
ATOM   1195  CB  VAL A  78       2.693   2.207 -34.837  1.00  0.80           C  
ATOM   1196  CG1 VAL A  78       2.442   2.345 -33.321  1.00  0.80           C  
ATOM   1197  CG2 VAL A  78       3.768   3.205 -35.268  1.00  0.80           C  
ATOM   1198  H   VAL A  78       2.957   1.264 -37.248  1.00  0.80           H  
ATOM   1199  HA  VAL A  78       4.129   0.606 -34.741  1.00  0.80           H  
ATOM   1200  HB  VAL A  78       1.763   2.417 -35.368  1.00  0.80           H  
ATOM   1201 1HG1 VAL A  78       2.115   3.359 -33.103  1.00  0.80           H  
ATOM   1202 2HG1 VAL A  78       1.670   1.642 -33.013  1.00  0.80           H  
ATOM   1203 3HG1 VAL A  78       3.362   2.134 -32.775  1.00  0.80           H  
ATOM   1204 1HG2 VAL A  78       3.442   4.220 -35.050  1.00  0.80           H  
ATOM   1205 2HG2 VAL A  78       4.668   3.004 -34.733  1.00  0.80           H  
ATOM   1206 3HG2 VAL A  78       3.947   3.102 -36.331  1.00  0.80           H  
ATOM   1207  N   ARG A  79       1.051  -0.437 -35.186  1.00  0.79           N  
ATOM   1208  CA  ARG A  79       0.010  -1.334 -34.715  1.00  0.79           C  
ATOM   1209  C   ARG A  79       0.497  -2.769 -34.500  1.00  0.79           C  
ATOM   1210  O   ARG A  79      -0.109  -3.509 -33.728  1.00  0.79           O  
ATOM   1211  CB  ARG A  79      -1.118  -1.402 -35.732  1.00  0.79           C  
ATOM   1212  CG  ARG A  79      -0.712  -2.110 -37.026  1.00  0.79           C  
ATOM   1213  CD  ARG A  79      -1.747  -2.061 -38.066  1.00  0.79           C  
ATOM   1214  NE  ARG A  79      -1.299  -2.732 -39.280  1.00  0.79           N  
ATOM   1215  CZ  ARG A  79      -1.443  -4.056 -39.524  1.00  0.79           C  
ATOM   1216  NH1 ARG A  79      -2.029  -4.834 -38.635  1.00  0.79           N  
ATOM   1217  NH2 ARG A  79      -0.997  -4.577 -40.656  1.00  0.79           N  
ATOM   1218  H   ARG A  79       0.917   0.050 -36.062  1.00  0.79           H  
ATOM   1219  HA  ARG A  79      -0.374  -0.948 -33.771  1.00  0.79           H  
ATOM   1220 1HB  ARG A  79      -1.969  -1.931 -35.307  1.00  0.79           H  
ATOM   1221 2HB  ARG A  79      -1.443  -0.394 -35.990  1.00  0.79           H  
ATOM   1222 1HG  ARG A  79       0.197  -1.650 -37.422  1.00  0.79           H  
ATOM   1223 2HG  ARG A  79      -0.523  -3.162 -36.818  1.00  0.79           H  
ATOM   1224 1HD  ARG A  79      -2.650  -2.557 -37.713  1.00  0.79           H  
ATOM   1225 2HD  ARG A  79      -1.966  -1.024 -38.311  1.00  0.79           H  
ATOM   1226  HE  ARG A  79      -0.826  -2.161 -39.982  1.00  0.79           H  
ATOM   1227 1HH1 ARG A  79      -2.370  -4.446 -37.766  1.00  0.79           H  
ATOM   1228 2HH1 ARG A  79      -2.134  -5.826 -38.811  1.00  0.79           H  
ATOM   1229 1HH2 ARG A  79      -0.550  -3.983 -41.342  1.00  0.79           H  
ATOM   1230 2HH2 ARG A  79      -1.107  -5.564 -40.833  1.00  0.79           H  
ATOM   1231  N   GLN A  80       1.614  -3.174 -35.126  1.00  0.78           N  
ATOM   1232  CA  GLN A  80       2.074  -4.550 -35.004  1.00  0.78           C  
ATOM   1233  C   GLN A  80       2.735  -4.812 -33.669  1.00  0.78           C  
ATOM   1234  O   GLN A  80       3.062  -5.955 -33.355  1.00  0.78           O  
ATOM   1235  CB  GLN A  80       3.046  -4.942 -36.118  1.00  0.78           C  
ATOM   1236  CG  GLN A  80       2.480  -5.039 -37.519  1.00  0.78           C  
ATOM   1237  CD  GLN A  80       3.572  -5.487 -38.521  1.00  0.78           C  
ATOM   1238  OE1 GLN A  80       4.400  -6.365 -38.206  1.00  0.78           O  
ATOM   1239  NE2 GLN A  80       3.560  -4.907 -39.711  1.00  0.78           N  
ATOM   1240  H   GLN A  80       2.164  -2.531 -35.689  1.00  0.78           H  
ATOM   1241  HA  GLN A  80       1.207  -5.203 -35.076  1.00  0.78           H  
ATOM   1242 1HB  GLN A  80       3.848  -4.205 -36.146  1.00  0.78           H  
ATOM   1243 2HB  GLN A  80       3.492  -5.905 -35.875  1.00  0.78           H  
ATOM   1244 1HG  GLN A  80       1.669  -5.773 -37.530  1.00  0.78           H  
ATOM   1245 2HG  GLN A  80       2.109  -4.055 -37.822  1.00  0.78           H  
ATOM   1246 1HE2 GLN A  80       4.241  -5.147 -40.405  1.00  0.78           H  
ATOM   1247 2HE2 GLN A  80       2.871  -4.211 -39.922  1.00  0.78           H  
ATOM   1248  N   ILE A  81       2.917  -3.766 -32.867  1.00  0.77           N  
ATOM   1249  CA  ILE A  81       3.463  -3.967 -31.547  1.00  0.77           C  
ATOM   1250  C   ILE A  81       2.344  -4.351 -30.585  1.00  0.77           C  
ATOM   1251  O   ILE A  81       2.613  -4.713 -29.451  1.00  0.77           O  
ATOM   1252  CB  ILE A  81       4.218  -2.741 -31.010  1.00  0.77           C  
ATOM   1253  CG1 ILE A  81       5.138  -3.193 -29.865  1.00  0.77           C  
ATOM   1254  CG2 ILE A  81       3.264  -1.732 -30.444  1.00  0.77           C  
ATOM   1255  CD1 ILE A  81       6.205  -4.180 -30.249  1.00  0.77           C  
ATOM   1256  H   ILE A  81       2.662  -2.822 -33.166  1.00  0.77           H  
ATOM   1257  HA  ILE A  81       4.169  -4.795 -31.587  1.00  0.77           H  
ATOM   1258  HB  ILE A  81       4.814  -2.294 -31.808  1.00  0.77           H  
ATOM   1259 1HG1 ILE A  81       5.610  -2.326 -29.438  1.00  0.77           H  
ATOM   1260 2HG1 ILE A  81       4.526  -3.652 -29.110  1.00  0.77           H  
ATOM   1261 1HG2 ILE A  81       3.836  -0.892 -30.061  1.00  0.77           H  
ATOM   1262 2HG2 ILE A  81       2.584  -1.391 -31.200  1.00  0.77           H  
ATOM   1263 3HG2 ILE A  81       2.695  -2.186 -29.636  1.00  0.77           H  
ATOM   1264 1HD1 ILE A  81       6.765  -4.441 -29.367  1.00  0.77           H  
ATOM   1265 2HD1 ILE A  81       5.746  -5.084 -30.657  1.00  0.77           H  
ATOM   1266 3HD1 ILE A  81       6.870  -3.749 -30.996  1.00  0.77           H  
ATOM   1267  N   ALA A  82       1.082  -4.219 -31.004  1.00  0.77           N  
ATOM   1268  CA  ALA A  82      -0.009  -4.555 -30.111  1.00  0.77           C  
ATOM   1269  C   ALA A  82       0.066  -6.061 -29.764  1.00  0.77           C  
ATOM   1270  O   ALA A  82       0.337  -6.877 -30.649  1.00  0.77           O  
ATOM   1271  CB  ALA A  82      -1.336  -4.206 -30.750  1.00  0.77           C  
ATOM   1272  H   ALA A  82       0.869  -3.918 -31.955  1.00  0.77           H  
ATOM   1273  HA  ALA A  82       0.111  -3.950 -29.228  1.00  0.77           H  
ATOM   1274 1HB  ALA A  82      -2.151  -4.439 -30.075  1.00  0.77           H  
ATOM   1275 2HB  ALA A  82      -1.352  -3.143 -30.991  1.00  0.77           H  
ATOM   1276 3HB  ALA A  82      -1.451  -4.773 -31.658  1.00  0.77           H  
ATOM   1277  N   PRO A  83      -0.267  -6.477 -28.522  1.00  0.78           N  
ATOM   1278  CA  PRO A  83      -0.237  -7.851 -28.012  1.00  0.78           C  
ATOM   1279  C   PRO A  83      -0.943  -8.911 -28.860  1.00  0.78           C  
ATOM   1280  O   PRO A  83      -0.533 -10.069 -28.875  1.00  0.78           O  
ATOM   1281  CB  PRO A  83      -1.008  -7.698 -26.699  1.00  0.78           C  
ATOM   1282  CG  PRO A  83      -0.740  -6.304 -26.275  1.00  0.78           C  
ATOM   1283  CD  PRO A  83      -0.774  -5.512 -27.523  1.00  0.78           C  
ATOM   1284  HA  PRO A  83       0.806  -8.144 -27.816  1.00  0.78           H  
ATOM   1285 1HB  PRO A  83      -2.076  -7.903 -26.857  1.00  0.78           H  
ATOM   1286 2HB  PRO A  83      -0.657  -8.436 -25.971  1.00  0.78           H  
ATOM   1287 1HG  PRO A  83      -1.462  -5.981 -25.512  1.00  0.78           H  
ATOM   1288 2HG  PRO A  83       0.250  -6.257 -25.824  1.00  0.78           H  
ATOM   1289 1HD  PRO A  83      -1.784  -5.234 -27.773  1.00  0.78           H  
ATOM   1290 2HD  PRO A  83      -0.131  -4.663 -27.342  1.00  0.78           H  
ATOM   1291  N   GLY A  84      -2.006  -8.524 -29.562  1.00  0.78           N  
ATOM   1292  CA  GLY A  84      -2.783  -9.470 -30.360  1.00  0.78           C  
ATOM   1293  C   GLY A  84      -2.373  -9.593 -31.826  1.00  0.78           C  
ATOM   1294  O   GLY A  84      -3.068 -10.250 -32.603  1.00  0.78           O  
ATOM   1295  H   GLY A  84      -2.295  -7.559 -29.542  1.00  0.78           H  
ATOM   1296 1HA  GLY A  84      -2.718 -10.454 -29.894  1.00  0.78           H  
ATOM   1297 2HA  GLY A  84      -3.833  -9.184 -30.311  1.00  0.78           H  
ATOM   1298  N   GLN A  85      -1.278  -8.950 -32.221  1.00  0.79           N  
ATOM   1299  CA  GLN A  85      -0.880  -8.966 -33.625  1.00  0.79           C  
ATOM   1300  C   GLN A  85       0.240  -9.934 -33.992  1.00  0.79           C  
ATOM   1301  O   GLN A  85       0.988 -10.435 -33.142  1.00  0.79           O  
ATOM   1302  CB  GLN A  85      -0.508  -7.562 -34.070  1.00  0.79           C  
ATOM   1303  CG  GLN A  85      -1.642  -6.560 -33.985  1.00  0.79           C  
ATOM   1304  CD  GLN A  85      -2.784  -6.853 -34.936  1.00  0.79           C  
ATOM   1305  OE1 GLN A  85      -2.588  -6.913 -36.158  1.00  0.79           O  
ATOM   1306  NE2 GLN A  85      -3.984  -7.029 -34.390  1.00  0.79           N  
ATOM   1307  H   GLN A  85      -0.724  -8.410 -31.553  1.00  0.79           H  
ATOM   1308  HA  GLN A  85      -1.750  -9.263 -34.208  1.00  0.79           H  
ATOM   1309 1HB  GLN A  85       0.307  -7.188 -33.438  1.00  0.79           H  
ATOM   1310 2HB  GLN A  85      -0.137  -7.583 -35.096  1.00  0.79           H  
ATOM   1311 1HG  GLN A  85      -2.034  -6.578 -32.974  1.00  0.79           H  
ATOM   1312 2HG  GLN A  85      -1.257  -5.582 -34.221  1.00  0.79           H  
ATOM   1313 1HE2 GLN A  85      -4.778  -7.224 -34.970  1.00  0.79           H  
ATOM   1314 2HE2 GLN A  85      -4.096  -6.966 -33.399  1.00  0.79           H  
ATOM   1315  N   THR A  86       0.316 -10.179 -35.299  1.00  0.79           N  
ATOM   1316  CA  THR A  86       1.334 -10.977 -35.975  1.00  0.79           C  
ATOM   1317  C   THR A  86       1.885 -10.100 -37.101  1.00  0.79           C  
ATOM   1318  O   THR A  86       1.322  -9.036 -37.364  1.00  0.79           O  
ATOM   1319  CB  THR A  86       0.737 -12.279 -36.541  1.00  0.79           C  
ATOM   1320  OG1 THR A  86      -0.207 -11.962 -37.577  1.00  0.79           O  
ATOM   1321  CG2 THR A  86       0.029 -13.056 -35.440  1.00  0.79           C  
ATOM   1322  H   THR A  86      -0.384  -9.745 -35.885  1.00  0.79           H  
ATOM   1323  HA  THR A  86       2.140 -11.225 -35.284  1.00  0.79           H  
ATOM   1324  HB  THR A  86       1.543 -12.890 -36.959  1.00  0.79           H  
ATOM   1325  HG1 THR A  86       0.261 -11.539 -38.305  1.00  0.79           H  
ATOM   1326 1HG2 THR A  86      -0.380 -13.975 -35.854  1.00  0.79           H  
ATOM   1327 2HG2 THR A  86       0.746 -13.298 -34.653  1.00  0.79           H  
ATOM   1328 3HG2 THR A  86      -0.778 -12.458 -35.023  1.00  0.79           H  
ATOM   1329  N   GLY A  87       2.956 -10.517 -37.769  1.00  0.78           N  
ATOM   1330  CA  GLY A  87       3.524  -9.696 -38.845  1.00  0.78           C  
ATOM   1331  C   GLY A  87       5.029  -9.605 -38.673  1.00  0.78           C  
ATOM   1332  O   GLY A  87       5.549  -9.985 -37.633  1.00  0.78           O  
ATOM   1333  H   GLY A  87       3.400 -11.417 -37.533  1.00  0.78           H  
ATOM   1334 1HA  GLY A  87       3.285 -10.137 -39.812  1.00  0.78           H  
ATOM   1335 2HA  GLY A  87       3.090  -8.698 -38.821  1.00  0.78           H  
ATOM   1336  N   LYS A  88       5.742  -9.020 -39.631  1.00  0.77           N  
ATOM   1337  CA  LYS A  88       7.199  -8.993 -39.503  1.00  0.77           C  
ATOM   1338  C   LYS A  88       7.691  -8.319 -38.222  1.00  0.77           C  
ATOM   1339  O   LYS A  88       8.695  -8.750 -37.636  1.00  0.77           O  
ATOM   1340  CB  LYS A  88       7.836  -8.310 -40.710  1.00  0.77           C  
ATOM   1341  CG  LYS A  88       7.767  -9.121 -42.003  1.00  0.77           C  
ATOM   1342  CD  LYS A  88       8.403  -8.367 -43.171  1.00  0.77           C  
ATOM   1343  CE  LYS A  88       8.330  -9.175 -44.462  1.00  0.77           C  
ATOM   1344  NZ  LYS A  88       8.880  -8.420 -45.620  1.00  0.77           N  
ATOM   1345  H   LYS A  88       5.290  -8.659 -40.458  1.00  0.77           H  
ATOM   1346  HA  LYS A  88       7.538 -10.024 -39.479  1.00  0.77           H  
ATOM   1347 1HB  LYS A  88       7.348  -7.349 -40.882  1.00  0.77           H  
ATOM   1348 2HB  LYS A  88       8.887  -8.107 -40.496  1.00  0.77           H  
ATOM   1349 1HG  LYS A  88       8.292 -10.067 -41.864  1.00  0.77           H  
ATOM   1350 2HG  LYS A  88       6.727  -9.336 -42.241  1.00  0.77           H  
ATOM   1351 1HD  LYS A  88       7.886  -7.417 -43.316  1.00  0.77           H  
ATOM   1352 2HD  LYS A  88       9.451  -8.159 -42.944  1.00  0.77           H  
ATOM   1353 1HE  LYS A  88       8.901 -10.094 -44.337  1.00  0.77           H  
ATOM   1354 2HE  LYS A  88       7.291  -9.429 -44.667  1.00  0.77           H  
ATOM   1355 1HZ  LYS A  88       8.815  -8.988 -46.453  1.00  0.77           H  
ATOM   1356 2HZ  LYS A  88       8.348  -7.571 -45.750  1.00  0.77           H  
ATOM   1357 3HZ  LYS A  88       9.847  -8.188 -45.446  1.00  0.77           H  
ATOM   1358  N   ILE A  89       7.002  -7.292 -37.746  1.00  0.76           N  
ATOM   1359  CA  ILE A  89       7.506  -6.697 -36.532  1.00  0.76           C  
ATOM   1360  C   ILE A  89       7.184  -7.582 -35.355  1.00  0.76           C  
ATOM   1361  O   ILE A  89       8.080  -7.982 -34.612  1.00  0.76           O  
ATOM   1362  CB  ILE A  89       6.951  -5.293 -36.302  1.00  0.76           C  
ATOM   1363  CG1 ILE A  89       7.411  -4.377 -37.431  1.00  0.76           C  
ATOM   1364  CG2 ILE A  89       7.348  -4.799 -34.924  1.00  0.76           C  
ATOM   1365  CD1 ILE A  89       8.916  -4.247 -37.533  1.00  0.76           C  
ATOM   1366  H   ILE A  89       6.149  -6.948 -38.188  1.00  0.76           H  
ATOM   1367  HA  ILE A  89       8.578  -6.616 -36.620  1.00  0.76           H  
ATOM   1368  HB  ILE A  89       5.882  -5.330 -36.351  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  89       7.025  -4.759 -38.378  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  89       7.004  -3.404 -37.277  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  89       6.936  -3.811 -34.752  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  89       6.967  -5.484 -34.159  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  89       8.405  -4.766 -34.871  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  89       9.165  -3.572 -38.359  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  89       9.310  -3.844 -36.607  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  89       9.352  -5.223 -37.722  1.00  0.76           H  
ATOM   1377  N   ALA A  90       5.930  -7.984 -35.243  1.00  0.74           N  
ATOM   1378  CA  ALA A  90       5.505  -8.824 -34.137  1.00  0.74           C  
ATOM   1379  C   ALA A  90       6.241 -10.158 -34.064  1.00  0.74           C  
ATOM   1380  O   ALA A  90       6.452 -10.678 -32.978  1.00  0.74           O  
ATOM   1381  CB  ALA A  90       4.039  -9.111 -34.245  1.00  0.74           C  
ATOM   1382  H   ALA A  90       5.248  -7.668 -35.919  1.00  0.74           H  
ATOM   1383  HA  ALA A  90       5.696  -8.275 -33.215  1.00  0.74           H  
ATOM   1384 1HB  ALA A  90       3.715  -9.712 -33.398  1.00  0.74           H  
ATOM   1385 2HB  ALA A  90       3.476  -8.188 -34.269  1.00  0.74           H  
ATOM   1386 3HB  ALA A  90       3.883  -9.654 -35.159  1.00  0.74           H  
ATOM   1387  N   ASP A  91       6.584 -10.741 -35.211  1.00  0.73           N  
ATOM   1388  CA  ASP A  91       7.220 -12.048 -35.219  1.00  0.73           C  
ATOM   1389  C   ASP A  91       8.751 -12.023 -35.282  1.00  0.73           C  
ATOM   1390  O   ASP A  91       9.396 -12.904 -34.702  1.00  0.73           O  
ATOM   1391  CB  ASP A  91       6.682 -12.883 -36.392  1.00  0.73           C  
ATOM   1392  CG  ASP A  91       5.131 -13.153 -36.286  1.00  0.73           C  
ATOM   1393  OD1 ASP A  91       4.699 -13.626 -35.260  1.00  0.73           O  
ATOM   1394  OD2 ASP A  91       4.412 -12.929 -37.254  1.00  0.73           O  
ATOM   1395  H   ASP A  91       6.376 -10.285 -36.089  1.00  0.73           H  
ATOM   1396  HA  ASP A  91       6.941 -12.557 -34.296  1.00  0.73           H  
ATOM   1397 1HB  ASP A  91       6.883 -12.349 -37.326  1.00  0.73           H  
ATOM   1398 2HB  ASP A  91       7.213 -13.836 -36.440  1.00  0.73           H  
ATOM   1399  N   TYR A  92       9.356 -11.034 -35.959  1.00  0.73           N  
ATOM   1400  CA  TYR A  92      10.808 -11.080 -36.126  1.00  0.73           C  
ATOM   1401  C   TYR A  92      11.595  -9.936 -35.483  1.00  0.73           C  
ATOM   1402  O   TYR A  92      12.792 -10.097 -35.229  1.00  0.73           O  
ATOM   1403  CB  TYR A  92      11.153 -11.132 -37.607  1.00  0.73           C  
ATOM   1404  CG  TYR A  92      10.478 -12.277 -38.324  1.00  0.73           C  
ATOM   1405  CD1 TYR A  92       9.654 -12.007 -39.388  1.00  0.73           C  
ATOM   1406  CD2 TYR A  92      10.632 -13.584 -37.882  1.00  0.73           C  
ATOM   1407  CE1 TYR A  92       9.003 -13.031 -40.039  1.00  0.73           C  
ATOM   1408  CE2 TYR A  92       9.994 -14.607 -38.526  1.00  0.73           C  
ATOM   1409  CZ  TYR A  92       9.181 -14.340 -39.605  1.00  0.73           C  
ATOM   1410  OH  TYR A  92       8.537 -15.371 -40.250  1.00  0.73           O  
ATOM   1411  H   TYR A  92       8.838 -10.286 -36.413  1.00  0.73           H  
ATOM   1412  HA  TYR A  92      11.170 -11.999 -35.671  1.00  0.73           H  
ATOM   1413 1HB  TYR A  92      10.850 -10.199 -38.087  1.00  0.73           H  
ATOM   1414 2HB  TYR A  92      12.231 -11.232 -37.734  1.00  0.73           H  
ATOM   1415  HD1 TYR A  92       9.531 -10.979 -39.717  1.00  0.73           H  
ATOM   1416  HD2 TYR A  92      11.249 -13.801 -37.027  1.00  0.73           H  
ATOM   1417  HE1 TYR A  92       8.356 -12.813 -40.889  1.00  0.73           H  
ATOM   1418  HE2 TYR A  92      10.123 -15.632 -38.177  1.00  0.73           H  
ATOM   1419  HH  TYR A  92       8.771 -16.203 -39.827  1.00  0.73           H  
ATOM   1420  N   ASN A  93      10.970  -8.772 -35.260  1.00  0.73           N  
ATOM   1421  CA  ASN A  93      11.722  -7.642 -34.709  1.00  0.73           C  
ATOM   1422  C   ASN A  93      11.411  -7.337 -33.231  1.00  0.73           C  
ATOM   1423  O   ASN A  93      12.334  -7.164 -32.433  1.00  0.73           O  
ATOM   1424  CB  ASN A  93      11.567  -6.473 -35.639  1.00  0.73           C  
ATOM   1425  CG  ASN A  93      12.305  -6.731 -36.896  1.00  0.73           C  
ATOM   1426  OD1 ASN A  93      13.505  -6.451 -36.866  1.00  0.73           O  
ATOM   1427  ND2 ASN A  93      11.700  -7.283 -37.921  1.00  0.73           N  
ATOM   1428  H   ASN A  93       9.977  -8.655 -35.482  1.00  0.73           H  
ATOM   1429  HA  ASN A  93      12.778  -7.906 -34.735  1.00  0.73           H  
ATOM   1430 1HB  ASN A  93      10.541  -6.256 -35.819  1.00  0.73           H  
ATOM   1431 2HB  ASN A  93      12.020  -5.622 -35.203  1.00  0.73           H  
ATOM   1432 1HD2 ASN A  93      12.222  -7.538 -38.770  1.00  0.73           H  
ATOM   1433 2HD2 ASN A  93      10.725  -7.516 -37.854  1.00  0.73           H  
ATOM   1434  N   TYR A  94      10.134  -7.289 -32.863  1.00  0.73           N  
ATOM   1435  CA  TYR A  94       9.742  -7.128 -31.459  1.00  0.73           C  
ATOM   1436  C   TYR A  94       8.317  -7.633 -31.235  1.00  0.73           C  
ATOM   1437  O   TYR A  94       7.351  -7.027 -31.700  1.00  0.73           O  
ATOM   1438  CB  TYR A  94       9.880  -5.661 -30.972  1.00  0.73           C  
ATOM   1439  CG  TYR A  94       9.552  -5.398 -29.410  1.00  0.73           C  
ATOM   1440  CD1 TYR A  94       9.347  -6.444 -28.517  1.00  0.73           C  
ATOM   1441  CD2 TYR A  94       9.468  -4.097 -28.914  1.00  0.73           C  
ATOM   1442  CE1 TYR A  94       9.027  -6.222 -27.202  1.00  0.73           C  
ATOM   1443  CE2 TYR A  94       9.150  -3.867 -27.554  1.00  0.73           C  
ATOM   1444  CZ  TYR A  94       8.918  -4.951 -26.710  1.00  0.73           C  
ATOM   1445  OH  TYR A  94       8.573  -4.806 -25.366  1.00  0.73           O  
ATOM   1446  H   TYR A  94       9.414  -7.427 -33.560  1.00  0.73           H  
ATOM   1447  HA  TYR A  94      10.403  -7.743 -30.848  1.00  0.73           H  
ATOM   1448 1HB  TYR A  94      10.880  -5.311 -31.170  1.00  0.73           H  
ATOM   1449 2HB  TYR A  94       9.207  -5.036 -31.557  1.00  0.73           H  
ATOM   1450  HD1 TYR A  94       9.435  -7.450 -28.836  1.00  0.73           H  
ATOM   1451  HD2 TYR A  94       9.642  -3.272 -29.588  1.00  0.73           H  
ATOM   1452  HE1 TYR A  94       8.864  -7.078 -26.542  1.00  0.73           H  
ATOM   1453  HE2 TYR A  94       9.073  -2.851 -27.171  1.00  0.73           H  
ATOM   1454  HH  TYR A  94       9.130  -4.141 -24.908  1.00  0.73           H  
ATOM   1455  N   LYS A  95       8.207  -8.724 -30.484  1.00  0.75           N  
ATOM   1456  CA  LYS A  95       6.950  -9.353 -30.101  1.00  0.75           C  
ATOM   1457  C   LYS A  95       6.529  -8.825 -28.750  1.00  0.75           C  
ATOM   1458  O   LYS A  95       7.309  -8.889 -27.817  1.00  0.75           O  
ATOM   1459  CB  LYS A  95       7.102 -10.875 -29.979  1.00  0.75           C  
ATOM   1460  CG  LYS A  95       5.859 -11.596 -29.393  1.00  0.75           C  
ATOM   1461  CD  LYS A  95       4.628 -11.536 -30.292  1.00  0.75           C  
ATOM   1462  CE  LYS A  95       3.429 -12.219 -29.599  1.00  0.75           C  
ATOM   1463  NZ  LYS A  95       2.157 -12.029 -30.339  1.00  0.75           N  
ATOM   1464  H   LYS A  95       9.063  -9.150 -30.158  1.00  0.75           H  
ATOM   1465  HA  LYS A  95       6.181  -9.108 -30.835  1.00  0.75           H  
ATOM   1466 1HB  LYS A  95       7.367 -11.327 -30.922  1.00  0.75           H  
ATOM   1467 2HB  LYS A  95       7.931 -11.087 -29.297  1.00  0.75           H  
ATOM   1468 1HG  LYS A  95       6.116 -12.642 -29.210  1.00  0.75           H  
ATOM   1469 2HG  LYS A  95       5.588 -11.141 -28.449  1.00  0.75           H  
ATOM   1470 1HD  LYS A  95       4.373 -10.494 -30.496  1.00  0.75           H  
ATOM   1471 2HD  LYS A  95       4.835 -12.034 -31.240  1.00  0.75           H  
ATOM   1472 1HE  LYS A  95       3.625 -13.284 -29.503  1.00  0.75           H  
ATOM   1473 2HE  LYS A  95       3.314 -11.795 -28.603  1.00  0.75           H  
ATOM   1474 1HZ  LYS A  95       1.388 -12.488 -29.807  1.00  0.75           H  
ATOM   1475 2HZ  LYS A  95       1.978 -11.032 -30.411  1.00  0.75           H  
ATOM   1476 3HZ  LYS A  95       2.224 -12.425 -31.266  1.00  0.75           H  
ATOM   1477  N   LEU A  96       5.327  -8.288 -28.627  1.00  0.76           N  
ATOM   1478  CA  LEU A  96       4.893  -7.816 -27.321  1.00  0.76           C  
ATOM   1479  C   LEU A  96       4.051  -8.971 -26.748  1.00  0.76           C  
ATOM   1480  O   LEU A  96       3.279  -9.545 -27.511  1.00  0.76           O  
ATOM   1481  CB  LEU A  96       4.108  -6.514 -27.462  1.00  0.76           C  
ATOM   1482  CG  LEU A  96       3.825  -5.792 -26.185  1.00  0.76           C  
ATOM   1483  CD1 LEU A  96       5.157  -5.338 -25.619  1.00  0.76           C  
ATOM   1484  CD2 LEU A  96       2.951  -4.585 -26.445  1.00  0.76           C  
ATOM   1485  H   LEU A  96       4.718  -8.214 -29.431  1.00  0.76           H  
ATOM   1486  HA  LEU A  96       5.764  -7.617 -26.712  1.00  0.76           H  
ATOM   1487 1HB  LEU A  96       4.663  -5.842 -28.110  1.00  0.76           H  
ATOM   1488 2HB  LEU A  96       3.147  -6.732 -27.936  1.00  0.76           H  
ATOM   1489  HG  LEU A  96       3.330  -6.458 -25.488  1.00  0.76           H  
ATOM   1490 1HD1 LEU A  96       4.993  -4.826 -24.687  1.00  0.76           H  
ATOM   1491 2HD1 LEU A  96       5.809  -6.181 -25.448  1.00  0.76           H  
ATOM   1492 3HD1 LEU A  96       5.638  -4.669 -26.333  1.00  0.76           H  
ATOM   1493 1HD2 LEU A  96       2.771  -4.062 -25.526  1.00  0.76           H  
ATOM   1494 2HD2 LEU A  96       3.441  -3.916 -27.136  1.00  0.76           H  
ATOM   1495 3HD2 LEU A  96       2.026  -4.914 -26.865  1.00  0.76           H  
ATOM   1496  N   PRO A  97       4.169  -9.373 -25.461  1.00  0.77           N  
ATOM   1497  CA  PRO A  97       3.449 -10.498 -24.881  1.00  0.77           C  
ATOM   1498  C   PRO A  97       1.948 -10.400 -25.053  1.00  0.77           C  
ATOM   1499  O   PRO A  97       1.356  -9.335 -24.880  1.00  0.77           O  
ATOM   1500  CB  PRO A  97       3.792 -10.380 -23.386  1.00  0.77           C  
ATOM   1501  CG  PRO A  97       5.121  -9.664 -23.341  1.00  0.77           C  
ATOM   1502  CD  PRO A  97       5.093  -8.701 -24.499  1.00  0.77           C  
ATOM   1503  HA  PRO A  97       3.815 -11.435 -25.321  1.00  0.77           H  
ATOM   1504 1HB  PRO A  97       2.997  -9.841 -22.858  1.00  0.77           H  
ATOM   1505 2HB  PRO A  97       3.847 -11.382 -22.937  1.00  0.77           H  
ATOM   1506 1HG  PRO A  97       5.191  -9.122 -22.390  1.00  0.77           H  
ATOM   1507 2HG  PRO A  97       5.974 -10.339 -23.356  1.00  0.77           H  
ATOM   1508 1HD  PRO A  97       4.699  -7.749 -24.157  1.00  0.77           H  
ATOM   1509 2HD  PRO A  97       6.122  -8.635 -24.888  1.00  0.77           H  
ATOM   1510  N   ASP A  98       1.318 -11.552 -25.295  1.00  0.78           N  
ATOM   1511  CA  ASP A  98      -0.130 -11.647 -25.498  1.00  0.78           C  
ATOM   1512  C   ASP A  98      -0.894 -11.110 -24.283  1.00  0.78           C  
ATOM   1513  O   ASP A  98      -2.000 -10.583 -24.408  1.00  0.78           O  
ATOM   1514  CB  ASP A  98      -0.556 -13.113 -25.681  1.00  0.78           C  
ATOM   1515  CG  ASP A  98      -0.122 -13.844 -27.010  1.00  0.78           C  
ATOM   1516  OD1 ASP A  98       0.329 -13.232 -27.969  1.00  0.78           O  
ATOM   1517  OD2 ASP A  98      -0.255 -15.046 -27.018  1.00  0.78           O  
ATOM   1518  H   ASP A  98       1.869 -12.391 -25.396  1.00  0.78           H  
ATOM   1519  HA  ASP A  98      -0.404 -11.063 -26.379  1.00  0.78           H  
ATOM   1520 1HB  ASP A  98      -0.176 -13.694 -24.837  1.00  0.78           H  
ATOM   1521 2HB  ASP A  98      -1.644 -13.161 -25.615  1.00  0.78           H  
ATOM   1522  N   ASP A  99      -0.279 -11.266 -23.106  1.00  0.78           N  
ATOM   1523  CA  ASP A  99      -0.841 -10.884 -21.814  1.00  0.78           C  
ATOM   1524  C   ASP A  99      -0.269  -9.565 -21.278  1.00  0.78           C  
ATOM   1525  O   ASP A  99      -0.356  -9.278 -20.081  1.00  0.78           O  
ATOM   1526  CB  ASP A  99      -0.575 -11.988 -20.792  1.00  0.78           C  
ATOM   1527  CG  ASP A  99      -1.283 -13.297 -21.131  1.00  0.78           C  
ATOM   1528  OD1 ASP A  99      -2.422 -13.257 -21.524  1.00  0.78           O  
ATOM   1529  OD2 ASP A  99      -0.665 -14.326 -21.003  1.00  0.78           O  
ATOM   1530  H   ASP A  99       0.636 -11.689 -23.117  1.00  0.78           H  
ATOM   1531  HA  ASP A  99      -1.918 -10.764 -21.932  1.00  0.78           H  
ATOM   1532 1HB  ASP A  99       0.497 -12.173 -20.732  1.00  0.78           H  
ATOM   1533 2HB  ASP A  99      -0.906 -11.657 -19.808  1.00  0.78           H  
ATOM   1534  N   PHE A 100       0.328  -8.767 -22.153  1.00  0.78           N  
ATOM   1535  CA  PHE A 100       0.902  -7.486 -21.763  1.00  0.78           C  
ATOM   1536  C   PHE A 100      -0.039  -6.548 -21.032  1.00  0.78           C  
ATOM   1537  O   PHE A 100      -1.177  -6.312 -21.444  1.00  0.78           O  
ATOM   1538  CB  PHE A 100       1.395  -6.775 -23.019  1.00  0.78           C  
ATOM   1539  CG  PHE A 100       1.869  -5.358 -22.884  1.00  0.78           C  
ATOM   1540  CD1 PHE A 100       3.115  -5.014 -22.412  1.00  0.78           C  
ATOM   1541  CD2 PHE A 100       1.021  -4.344 -23.299  1.00  0.78           C  
ATOM   1542  CE1 PHE A 100       3.478  -3.678 -22.355  1.00  0.78           C  
ATOM   1543  CE2 PHE A 100       1.391  -3.031 -23.237  1.00  0.78           C  
ATOM   1544  CZ  PHE A 100       2.620  -2.700 -22.762  1.00  0.78           C  
ATOM   1545  H   PHE A 100       0.405  -9.045 -23.133  1.00  0.78           H  
ATOM   1546  HA  PHE A 100       1.754  -7.689 -21.112  1.00  0.78           H  
ATOM   1547 1HB  PHE A 100       2.204  -7.356 -23.454  1.00  0.78           H  
ATOM   1548 2HB  PHE A 100       0.595  -6.789 -23.728  1.00  0.78           H  
ATOM   1549  HD1 PHE A 100       3.807  -5.795 -22.094  1.00  0.78           H  
ATOM   1550  HD2 PHE A 100       0.046  -4.615 -23.686  1.00  0.78           H  
ATOM   1551  HE1 PHE A 100       4.442  -3.393 -22.001  1.00  0.78           H  
ATOM   1552  HE2 PHE A 100       0.711  -2.249 -23.567  1.00  0.78           H  
ATOM   1553  HZ  PHE A 100       2.922  -1.653 -22.712  1.00  0.78           H  
ATOM   1554  N   THR A 101       0.481  -5.996 -19.942  1.00  0.77           N  
ATOM   1555  CA  THR A 101      -0.206  -4.991 -19.157  1.00  0.77           C  
ATOM   1556  C   THR A 101       0.691  -3.759 -19.161  1.00  0.77           C  
ATOM   1557  O   THR A 101       1.856  -3.821 -18.728  1.00  0.77           O  
ATOM   1558  CB  THR A 101      -0.495  -5.462 -17.718  1.00  0.77           C  
ATOM   1559  OG1 THR A 101      -1.320  -6.641 -17.737  1.00  0.77           O  
ATOM   1560  CG2 THR A 101      -1.213  -4.378 -16.989  1.00  0.77           C  
ATOM   1561  H   THR A 101       1.408  -6.276 -19.663  1.00  0.77           H  
ATOM   1562  HA  THR A 101      -1.148  -4.732 -19.640  1.00  0.77           H  
ATOM   1563  HB  THR A 101       0.442  -5.685 -17.209  1.00  0.77           H  
ATOM   1564  HG1 THR A 101      -0.874  -7.352 -18.220  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101      -1.416  -4.685 -15.965  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101      -0.578  -3.524 -16.993  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101      -2.144  -4.139 -17.489  1.00  0.77           H  
ATOM   1568  N   GLY A 102       0.148  -2.661 -19.677  1.00  0.75           N  
ATOM   1569  CA  GLY A 102       0.926  -1.447 -19.851  1.00  0.75           C  
ATOM   1570  C   GLY A 102       0.452  -0.643 -21.050  1.00  0.75           C  
ATOM   1571  O   GLY A 102      -0.613  -0.913 -21.610  1.00  0.75           O  
ATOM   1572  H   GLY A 102      -0.831  -2.690 -19.969  1.00  0.75           H  
ATOM   1573 1HA  GLY A 102       0.877  -0.829 -18.964  1.00  0.75           H  
ATOM   1574 2HA  GLY A 102       1.961  -1.724 -19.992  1.00  0.75           H  
ATOM   1575  N   CYS A 103       1.235   0.357 -21.448  1.00  0.74           N  
ATOM   1576  CA  CYS A 103       0.787   1.211 -22.544  1.00  0.74           C  
ATOM   1577  C   CYS A 103       1.739   1.307 -23.726  1.00  0.74           C  
ATOM   1578  O   CYS A 103       2.951   1.176 -23.587  1.00  0.74           O  
ATOM   1579  CB  CYS A 103       0.526   2.604 -21.990  1.00  0.74           C  
ATOM   1580  SG  CYS A 103      -0.652   2.606 -20.609  1.00  0.74           S  
ATOM   1581  H   CYS A 103       2.122   0.504 -20.968  1.00  0.74           H  
ATOM   1582  HA  CYS A 103      -0.127   0.810 -22.931  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103       1.455   3.029 -21.628  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103       0.139   3.254 -22.782  1.00  0.74           H  
ATOM   1585  N   VAL A 104       1.177   1.589 -24.898  1.00  0.73           N  
ATOM   1586  CA  VAL A 104       1.962   1.833 -26.100  1.00  0.73           C  
ATOM   1587  C   VAL A 104       1.739   3.269 -26.558  1.00  0.73           C  
ATOM   1588  O   VAL A 104       0.602   3.704 -26.789  1.00  0.73           O  
ATOM   1589  CB  VAL A 104       1.570   0.874 -27.235  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104       2.412   1.199 -28.467  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104       1.747  -0.606 -26.772  1.00  0.73           C  
ATOM   1592  H   VAL A 104       0.164   1.649 -24.951  1.00  0.73           H  
ATOM   1593  HA  VAL A 104       3.020   1.699 -25.875  1.00  0.73           H  
ATOM   1594  HB  VAL A 104       0.524   1.044 -27.499  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104       2.117   0.552 -29.280  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104       2.248   2.236 -28.762  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104       3.466   1.052 -28.240  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104       1.457  -1.280 -27.578  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104       2.773  -0.788 -26.511  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104       1.118  -0.796 -25.904  1.00  0.73           H  
ATOM   1601  N   ILE A 105       2.829   4.020 -26.636  1.00  0.73           N  
ATOM   1602  CA  ILE A 105       2.766   5.426 -26.988  1.00  0.73           C  
ATOM   1603  C   ILE A 105       3.606   5.726 -28.238  1.00  0.73           C  
ATOM   1604  O   ILE A 105       4.782   5.364 -28.293  1.00  0.73           O  
ATOM   1605  CB  ILE A 105       3.263   6.255 -25.802  1.00  0.73           C  
ATOM   1606  CG1 ILE A 105       2.485   5.904 -24.551  1.00  0.73           C  
ATOM   1607  CG2 ILE A 105       3.088   7.692 -26.097  1.00  0.73           C  
ATOM   1608  CD1 ILE A 105       3.137   4.839 -23.692  1.00  0.73           C  
ATOM   1609  H   ILE A 105       3.733   3.604 -26.414  1.00  0.73           H  
ATOM   1610  HA  ILE A 105       1.735   5.688 -27.192  1.00  0.73           H  
ATOM   1611  HB  ILE A 105       4.308   6.029 -25.618  1.00  0.73           H  
ATOM   1612 1HG1 ILE A 105       2.389   6.795 -23.955  1.00  0.73           H  
ATOM   1613 2HG1 ILE A 105       1.492   5.560 -24.836  1.00  0.73           H  
ATOM   1614 1HG2 ILE A 105       3.441   8.295 -25.261  1.00  0.73           H  
ATOM   1615 2HG2 ILE A 105       3.665   7.907 -26.981  1.00  0.73           H  
ATOM   1616 3HG2 ILE A 105       2.034   7.908 -26.282  1.00  0.73           H  
ATOM   1617 1HD1 ILE A 105       2.521   4.667 -22.823  1.00  0.73           H  
ATOM   1618 2HD1 ILE A 105       3.249   3.913 -24.244  1.00  0.73           H  
ATOM   1619 3HD1 ILE A 105       4.102   5.165 -23.381  1.00  0.73           H  
ATOM   1620  N   ALA A 106       3.010   6.363 -29.256  1.00  0.75           N  
ATOM   1621  CA  ALA A 106       3.757   6.668 -30.485  1.00  0.75           C  
ATOM   1622  C   ALA A 106       3.814   8.165 -30.781  1.00  0.75           C  
ATOM   1623  O   ALA A 106       2.805   8.870 -30.631  1.00  0.75           O  
ATOM   1624  CB  ALA A 106       3.141   5.968 -31.673  1.00  0.75           C  
ATOM   1625  H   ALA A 106       2.038   6.641 -29.157  1.00  0.75           H  
ATOM   1626  HA  ALA A 106       4.765   6.305 -30.352  1.00  0.75           H  
ATOM   1627 1HB  ALA A 106       3.738   6.176 -32.559  1.00  0.75           H  
ATOM   1628 2HB  ALA A 106       3.117   4.898 -31.492  1.00  0.75           H  
ATOM   1629 3HB  ALA A 106       2.147   6.337 -31.828  1.00  0.75           H  
ATOM   1630  N   TRP A 107       4.959   8.612 -31.321  1.00  0.78           N  
ATOM   1631  CA  TRP A 107       5.189  10.023 -31.662  1.00  0.78           C  
ATOM   1632  C   TRP A 107       6.016  10.196 -32.945  1.00  0.78           C  
ATOM   1633  O   TRP A 107       7.136   9.702 -33.063  1.00  0.78           O  
ATOM   1634  CB  TRP A 107       5.919  10.625 -30.454  1.00  0.78           C  
ATOM   1635  CG  TRP A 107       6.237  12.067 -30.414  1.00  0.78           C  
ATOM   1636  CD1 TRP A 107       5.838  13.069 -31.230  1.00  0.78           C  
ATOM   1637  CD2 TRP A 107       7.041  12.682 -29.382  1.00  0.78           C  
ATOM   1638  NE1 TRP A 107       6.352  14.269 -30.789  1.00  0.78           N  
ATOM   1639  CE2 TRP A 107       7.083  14.043 -29.651  1.00  0.78           C  
ATOM   1640  CE3 TRP A 107       7.717  12.182 -28.254  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 107       7.774  14.927 -28.839  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 107       8.408  13.067 -27.444  1.00  0.78           C  
ATOM   1643  CH2 TRP A 107       8.436  14.401 -27.727  1.00  0.78           C  
ATOM   1644  H   TRP A 107       5.734   7.952 -31.391  1.00  0.78           H  
ATOM   1645  HA  TRP A 107       4.224  10.513 -31.797  1.00  0.78           H  
ATOM   1646 1HB  TRP A 107       5.373  10.403 -29.597  1.00  0.78           H  
ATOM   1647 2HB  TRP A 107       6.865  10.103 -30.344  1.00  0.78           H  
ATOM   1648  HD1 TRP A 107       5.203  12.952 -32.103  1.00  0.78           H  
ATOM   1649  HE1 TRP A 107       6.196  15.163 -31.228  1.00  0.78           H  
ATOM   1650  HE3 TRP A 107       7.699  11.118 -28.023  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 107       7.807  15.997 -29.045  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 107       8.933  12.678 -26.574  1.00  0.78           H  
ATOM   1653  HH2 TRP A 107       8.992  15.068 -27.064  1.00  0.78           H  
ATOM   1654  N   ASN A 108       5.458  10.909 -33.917  1.00  0.82           N  
ATOM   1655  CA  ASN A 108       6.093  11.103 -35.225  1.00  0.82           C  
ATOM   1656  C   ASN A 108       7.464  11.768 -35.069  1.00  0.82           C  
ATOM   1657  O   ASN A 108       7.569  12.815 -34.425  1.00  0.82           O  
ATOM   1658  CB  ASN A 108       5.176  11.910 -36.129  1.00  0.82           C  
ATOM   1659  CG  ASN A 108       5.606  11.905 -37.595  1.00  0.82           C  
ATOM   1660  OD1 ASN A 108       6.782  11.860 -37.954  1.00  0.82           O  
ATOM   1661  ND2 ASN A 108       4.633  11.964 -38.473  1.00  0.82           N  
ATOM   1662  H   ASN A 108       4.541  11.310 -33.759  1.00  0.82           H  
ATOM   1663  HA  ASN A 108       6.260  10.130 -35.687  1.00  0.82           H  
ATOM   1664 1HB  ASN A 108       4.161  11.527 -36.058  1.00  0.82           H  
ATOM   1665 2HB  ASN A 108       5.156  12.942 -35.783  1.00  0.82           H  
ATOM   1666 1HD2 ASN A 108       4.859  11.984 -39.468  1.00  0.82           H  
ATOM   1667 2HD2 ASN A 108       3.679  11.997 -38.172  1.00  0.82           H  
ATOM   1668  N   SER A 109       8.518  11.125 -35.598  1.00  0.88           N  
ATOM   1669  CA  SER A 109       9.893  11.632 -35.495  1.00  0.88           C  
ATOM   1670  C   SER A 109      10.418  12.199 -36.800  1.00  0.88           C  
ATOM   1671  O   SER A 109      11.627  12.392 -36.963  1.00  0.88           O  
ATOM   1672  CB  SER A 109      10.870  10.588 -35.026  1.00  0.88           C  
ATOM   1673  OG  SER A 109      11.021   9.524 -35.891  1.00  0.88           O  
ATOM   1674  H   SER A 109       8.347  10.264 -36.119  1.00  0.88           H  
ATOM   1675  HA  SER A 109       9.902  12.440 -34.768  1.00  0.88           H  
ATOM   1676 1HB  SER A 109      11.828  11.041 -34.851  1.00  0.88           H  
ATOM   1677 2HB  SER A 109      10.537  10.237 -34.141  1.00  0.88           H  
ATOM   1678  HG  SER A 109      11.950   9.203 -35.710  1.00  0.88           H  
ATOM   1679  N   ASN A 110       9.535  12.473 -37.743  1.00  0.93           N  
ATOM   1680  CA  ASN A 110       9.962  12.972 -39.046  1.00  0.93           C  
ATOM   1681  C   ASN A 110      11.052  14.056 -39.036  1.00  0.93           C  
ATOM   1682  O   ASN A 110      12.055  13.924 -39.740  1.00  0.93           O  
ATOM   1683  CB  ASN A 110       8.733  13.503 -39.770  1.00  0.93           C  
ATOM   1684  CG  ASN A 110       7.950  14.589 -38.952  1.00  0.93           C  
ATOM   1685  OD1 ASN A 110       8.360  15.050 -37.869  1.00  0.93           O  
ATOM   1686  ND2 ASN A 110       6.821  14.978 -39.477  1.00  0.93           N  
ATOM   1687  H   ASN A 110       8.544  12.294 -37.579  1.00  0.93           H  
ATOM   1688  HA  ASN A 110      10.358  12.125 -39.608  1.00  0.93           H  
ATOM   1689 1HB  ASN A 110       9.042  13.944 -40.719  1.00  0.93           H  
ATOM   1690 2HB  ASN A 110       8.061  12.678 -40.005  1.00  0.93           H  
ATOM   1691 1HD2 ASN A 110       6.263  15.664 -39.012  1.00  0.93           H  
ATOM   1692 2HD2 ASN A 110       6.510  14.580 -40.342  1.00  0.93           H  
ATOM   1693  N   ASN A 111      10.961  15.022 -38.125  1.00  0.97           N  
ATOM   1694  CA  ASN A 111      11.903  16.140 -38.095  1.00  0.97           C  
ATOM   1695  C   ASN A 111      13.126  15.911 -37.201  1.00  0.97           C  
ATOM   1696  O   ASN A 111      13.928  16.821 -36.983  1.00  0.97           O  
ATOM   1697  CB  ASN A 111      11.170  17.397 -37.694  1.00  0.97           C  
ATOM   1698  CG  ASN A 111      10.213  17.847 -38.772  1.00  0.97           C  
ATOM   1699  OD1 ASN A 111      10.506  17.730 -39.969  1.00  0.97           O  
ATOM   1700  ND2 ASN A 111       9.077  18.353 -38.372  1.00  0.97           N  
ATOM   1701  H   ASN A 111      10.130  15.033 -37.546  1.00  0.97           H  
ATOM   1702  HA  ASN A 111      12.281  16.283 -39.108  1.00  0.97           H  
ATOM   1703 1HB  ASN A 111      10.608  17.211 -36.778  1.00  0.97           H  
ATOM   1704 2HB  ASN A 111      11.884  18.194 -37.493  1.00  0.97           H  
ATOM   1705 1HD2 ASN A 111       8.404  18.666 -39.042  1.00  0.97           H  
ATOM   1706 2HD2 ASN A 111       8.878  18.426 -37.394  1.00  0.97           H  
ATOM   1707  N   LEU A 112      13.257  14.695 -36.694  1.00  1.01           N  
ATOM   1708  CA  LEU A 112      14.385  14.256 -35.887  1.00  1.01           C  
ATOM   1709  C   LEU A 112      15.219  13.258 -36.680  1.00  1.01           C  
ATOM   1710  O   LEU A 112      16.440  13.398 -36.800  1.00  1.01           O  
ATOM   1711  CB  LEU A 112      13.882  13.565 -34.611  1.00  1.01           C  
ATOM   1712  CG  LEU A 112      14.932  12.948 -33.655  1.00  1.01           C  
ATOM   1713  CD1 LEU A 112      15.823  14.032 -33.070  1.00  1.01           C  
ATOM   1714  CD2 LEU A 112      14.198  12.144 -32.571  1.00  1.01           C  
ATOM   1715  H   LEU A 112      12.543  14.005 -36.908  1.00  1.01           H  
ATOM   1716  HA  LEU A 112      15.002  15.115 -35.632  1.00  1.01           H  
ATOM   1717 1HB  LEU A 112      13.299  14.282 -34.041  1.00  1.01           H  
ATOM   1718 2HB  LEU A 112      13.227  12.766 -34.908  1.00  1.01           H  
ATOM   1719  HG  LEU A 112      15.572  12.260 -34.223  1.00  1.01           H  
ATOM   1720 1HD1 LEU A 112      16.559  13.570 -32.420  1.00  1.01           H  
ATOM   1721 2HD1 LEU A 112      16.329  14.561 -33.878  1.00  1.01           H  
ATOM   1722 3HD1 LEU A 112      15.217  14.734 -32.498  1.00  1.01           H  
ATOM   1723 1HD2 LEU A 112      14.915  11.675 -31.915  1.00  1.01           H  
ATOM   1724 2HD2 LEU A 112      13.552  12.802 -31.996  1.00  1.01           H  
ATOM   1725 3HD2 LEU A 112      13.601  11.371 -33.057  1.00  1.01           H  
ATOM   1726  N   ASP A 113      14.534  12.227 -37.186  1.00  1.05           N  
ATOM   1727  CA  ASP A 113      15.179  11.111 -37.860  1.00  1.05           C  
ATOM   1728  C   ASP A 113      15.158  11.054 -39.414  1.00  1.05           C  
ATOM   1729  O   ASP A 113      16.074  10.467 -39.995  1.00  1.05           O  
ATOM   1730  CB  ASP A 113      14.562   9.791 -37.354  1.00  1.05           C  
ATOM   1731  CG  ASP A 113      14.738   9.476 -35.860  1.00  1.05           C  
ATOM   1732  OD1 ASP A 113      15.863   9.441 -35.396  1.00  1.05           O  
ATOM   1733  OD2 ASP A 113      13.734   9.252 -35.196  1.00  1.05           O  
ATOM   1734  H   ASP A 113      13.524  12.217 -37.073  1.00  1.05           H  
ATOM   1735  HA  ASP A 113      16.225  11.123 -37.558  1.00  1.05           H  
ATOM   1736 1HB  ASP A 113      13.497   9.775 -37.597  1.00  1.05           H  
ATOM   1737 2HB  ASP A 113      15.032   8.989 -37.876  1.00  1.05           H  
ATOM   1738  N   SER A 114      14.103  11.543 -40.102  1.00  1.10           N  
ATOM   1739  CA  SER A 114      13.996  11.223 -41.542  1.00  1.10           C  
ATOM   1740  C   SER A 114      14.966  11.984 -42.428  1.00  1.10           C  
ATOM   1741  O   SER A 114      15.480  13.036 -42.040  1.00  1.10           O  
ATOM   1742  CB  SER A 114      12.579  11.433 -42.018  1.00  1.10           C  
ATOM   1743  OG  SER A 114      12.231  12.791 -42.040  1.00  1.10           O  
ATOM   1744  H   SER A 114      13.379  12.121 -39.675  1.00  1.10           H  
ATOM   1745  HA  SER A 114      14.215  10.174 -41.680  1.00  1.10           H  
ATOM   1746 1HB  SER A 114      12.461  11.002 -43.003  1.00  1.10           H  
ATOM   1747 2HB  SER A 114      11.903  10.903 -41.354  1.00  1.10           H  
ATOM   1748  HG  SER A 114      12.508  13.163 -41.179  1.00  1.10           H  
ATOM   1749  N   LYS A 115      15.194  11.467 -43.649  1.00  1.19           N  
ATOM   1750  CA  LYS A 115      16.099  12.139 -44.580  1.00  1.19           C  
ATOM   1751  C   LYS A 115      15.468  12.275 -45.963  1.00  1.19           C  
ATOM   1752  O   LYS A 115      14.820  11.357 -46.453  1.00  1.19           O  
ATOM   1753  CB  LYS A 115      17.414  11.352 -44.679  1.00  1.19           C  
ATOM   1754  CG  LYS A 115      18.160  11.168 -43.334  1.00  1.19           C  
ATOM   1755  CD  LYS A 115      18.719  12.482 -42.797  1.00  1.19           C  
ATOM   1756  CE  LYS A 115      19.435  12.269 -41.472  1.00  1.19           C  
ATOM   1757  NZ  LYS A 115      19.878  13.559 -40.867  1.00  1.19           N  
ATOM   1758  H   LYS A 115      14.746  10.592 -43.938  1.00  1.19           H  
ATOM   1759  HA  LYS A 115      16.308  13.141 -44.205  1.00  1.19           H  
ATOM   1760 1HB  LYS A 115      17.203  10.366 -45.071  1.00  1.19           H  
ATOM   1761 2HB  LYS A 115      18.086  11.844 -45.378  1.00  1.19           H  
ATOM   1762 1HG  LYS A 115      17.492  10.732 -42.592  1.00  1.19           H  
ATOM   1763 2HG  LYS A 115      18.987  10.476 -43.483  1.00  1.19           H  
ATOM   1764 1HD  LYS A 115      19.421  12.902 -43.517  1.00  1.19           H  
ATOM   1765 2HD  LYS A 115      17.914  13.195 -42.648  1.00  1.19           H  
ATOM   1766 1HE  LYS A 115      18.753  11.769 -40.778  1.00  1.19           H  
ATOM   1767 2HE  LYS A 115      20.304  11.633 -41.632  1.00  1.19           H  
ATOM   1768 1HZ  LYS A 115      20.339  13.375 -39.988  1.00  1.19           H  
ATOM   1769 2HZ  LYS A 115      20.514  14.030 -41.493  1.00  1.19           H  
ATOM   1770 3HZ  LYS A 115      19.066  14.142 -40.705  1.00  1.19           H  
ATOM   1771  N   VAL A 116      15.749  13.368 -46.655  1.00  1.32           N  
ATOM   1772  CA  VAL A 116      15.185  13.580 -47.991  1.00  1.32           C  
ATOM   1773  C   VAL A 116      15.594  12.489 -48.975  1.00  1.32           C  
ATOM   1774  O   VAL A 116      14.808  12.081 -49.827  1.00  1.32           O  
ATOM   1775  CB  VAL A 116      15.567  14.962 -48.528  1.00  1.32           C  
ATOM   1776  CG1 VAL A 116      15.149  15.086 -49.981  1.00  1.32           C  
ATOM   1777  CG2 VAL A 116      14.875  16.020 -47.680  1.00  1.32           C  
ATOM   1778  H   VAL A 116      16.318  14.090 -46.235  1.00  1.32           H  
ATOM   1779  HA  VAL A 116      14.101  13.564 -47.911  1.00  1.32           H  
ATOM   1780  HB  VAL A 116      16.648  15.089 -48.477  1.00  1.32           H  
ATOM   1781 1HG1 VAL A 116      15.424  16.072 -50.358  1.00  1.32           H  
ATOM   1782 2HG1 VAL A 116      15.652  14.320 -50.571  1.00  1.32           H  
ATOM   1783 3HG1 VAL A 116      14.069  14.956 -50.060  1.00  1.32           H  
ATOM   1784 1HG2 VAL A 116      15.138  17.013 -48.047  1.00  1.32           H  
ATOM   1785 2HG2 VAL A 116      13.795  15.884 -47.743  1.00  1.32           H  
ATOM   1786 3HG2 VAL A 116      15.193  15.921 -46.642  1.00  1.32           H  
ATOM   1787  N   GLY A 117      16.836  12.038 -48.863  1.00  1.50           N  
ATOM   1788  CA  GLY A 117      17.393  11.018 -49.741  1.00  1.50           C  
ATOM   1789  C   GLY A 117      17.120   9.571 -49.293  1.00  1.50           C  
ATOM   1790  O   GLY A 117      17.741   8.643 -49.812  1.00  1.50           O  
ATOM   1791  H   GLY A 117      17.416  12.418 -48.132  1.00  1.50           H  
ATOM   1792 1HA  GLY A 117      16.992  11.162 -50.745  1.00  1.50           H  
ATOM   1793 2HA  GLY A 117      18.468  11.169 -49.815  1.00  1.50           H  
ATOM   1794  N   GLY A 118      16.213   9.356 -48.335  1.00  1.65           N  
ATOM   1795  CA  GLY A 118      15.977   7.999 -47.846  1.00  1.65           C  
ATOM   1796  C   GLY A 118      17.171   7.524 -47.028  1.00  1.65           C  
ATOM   1797  O   GLY A 118      17.503   8.157 -46.028  1.00  1.65           O  
ATOM   1798  H   GLY A 118      15.696  10.128 -47.912  1.00  1.65           H  
ATOM   1799 1HA  GLY A 118      15.078   7.990 -47.225  1.00  1.65           H  
ATOM   1800 2HA  GLY A 118      15.798   7.328 -48.684  1.00  1.65           H  
ATOM   1801  N   ASN A 119      17.847   6.436 -47.421  1.00  1.72           N  
ATOM   1802  CA  ASN A 119      18.985   6.004 -46.597  1.00  1.72           C  
ATOM   1803  C   ASN A 119      18.492   5.732 -45.170  1.00  1.72           C  
ATOM   1804  O   ASN A 119      18.008   4.635 -44.891  1.00  1.72           O  
ATOM   1805  CB  ASN A 119      20.138   7.008 -46.650  1.00  1.72           C  
ATOM   1806  CG  ASN A 119      20.723   7.125 -48.037  1.00  1.72           C  
ATOM   1807  OD1 ASN A 119      20.616   6.198 -48.849  1.00  1.72           O  
ATOM   1808  ND2 ASN A 119      21.346   8.242 -48.320  1.00  1.72           N  
ATOM   1809  H   ASN A 119      17.583   5.937 -48.257  1.00  1.72           H  
ATOM   1810  HA  ASN A 119      19.357   5.056 -46.989  1.00  1.72           H  
ATOM   1811 1HB  ASN A 119      19.842   7.999 -46.335  1.00  1.72           H  
ATOM   1812 2HB  ASN A 119      20.924   6.678 -45.969  1.00  1.72           H  
ATOM   1813 1HD2 ASN A 119      21.755   8.371 -49.224  1.00  1.72           H  
ATOM   1814 2HD2 ASN A 119      21.411   8.964 -47.633  1.00  1.72           H  
ATOM   1815  N   TYR A 120      18.690   6.720 -44.293  1.00  1.66           N  
ATOM   1816  CA  TYR A 120      18.318   6.759 -42.875  1.00  1.66           C  
ATOM   1817  C   TYR A 120      19.316   6.009 -41.997  1.00  1.66           C  
ATOM   1818  O   TYR A 120      20.338   5.532 -42.489  1.00  1.66           O  
ATOM   1819  CB  TYR A 120      16.898   6.182 -42.785  1.00  1.66           C  
ATOM   1820  CG  TYR A 120      16.075   6.363 -41.573  1.00  1.66           C  
ATOM   1821  CD1 TYR A 120      15.542   7.582 -41.328  1.00  1.66           C  
ATOM   1822  CD2 TYR A 120      15.729   5.305 -40.770  1.00  1.66           C  
ATOM   1823  CE1 TYR A 120      14.685   7.746 -40.285  1.00  1.66           C  
ATOM   1824  CE2 TYR A 120      14.848   5.531 -39.723  1.00  1.66           C  
ATOM   1825  CZ  TYR A 120      14.359   6.732 -39.504  1.00  1.66           C  
ATOM   1826  OH  TYR A 120      13.514   6.934 -38.484  1.00  1.66           O  
ATOM   1827  H   TYR A 120      19.040   7.573 -44.700  1.00  1.66           H  
ATOM   1828  HA  TYR A 120      18.301   7.801 -42.554  1.00  1.66           H  
ATOM   1829 1HB  TYR A 120      16.310   6.535 -43.641  1.00  1.66           H  
ATOM   1830 2HB  TYR A 120      16.985   5.117 -42.879  1.00  1.66           H  
ATOM   1831  HD1 TYR A 120      15.787   8.424 -41.979  1.00  1.66           H  
ATOM   1832  HD2 TYR A 120      16.110   4.304 -40.974  1.00  1.66           H  
ATOM   1833  HE1 TYR A 120      14.245   8.690 -40.086  1.00  1.66           H  
ATOM   1834  HE2 TYR A 120      14.516   4.746 -39.078  1.00  1.66           H  
ATOM   1835  HH  TYR A 120      13.105   7.797 -38.569  1.00  1.66           H  
ATOM   1836  N   ASN A 121      19.039   5.939 -40.689  1.00  1.49           N  
ATOM   1837  CA  ASN A 121      19.979   5.341 -39.735  1.00  1.49           C  
ATOM   1838  C   ASN A 121      19.446   4.176 -38.911  1.00  1.49           C  
ATOM   1839  O   ASN A 121      20.033   3.826 -37.888  1.00  1.49           O  
ATOM   1840  CB  ASN A 121      20.482   6.409 -38.789  1.00  1.49           C  
ATOM   1841  CG  ASN A 121      21.355   7.427 -39.473  1.00  1.49           C  
ATOM   1842  OD1 ASN A 121      22.515   7.150 -39.799  1.00  1.49           O  
ATOM   1843  ND2 ASN A 121      20.826   8.603 -39.696  1.00  1.49           N  
ATOM   1844  H   ASN A 121      18.174   6.335 -40.347  1.00  1.49           H  
ATOM   1845  HA  ASN A 121      20.827   4.956 -40.300  1.00  1.49           H  
ATOM   1846 1HB  ASN A 121      19.630   6.920 -38.334  1.00  1.49           H  
ATOM   1847 2HB  ASN A 121      21.048   5.942 -37.983  1.00  1.49           H  
ATOM   1848 1HD2 ASN A 121      21.369   9.313 -40.144  1.00  1.49           H  
ATOM   1849 2HD2 ASN A 121      19.886   8.791 -39.412  1.00  1.49           H  
ATOM   1850  N   TYR A 122      18.339   3.592 -39.327  1.00  1.28           N  
ATOM   1851  CA  TYR A 122      17.751   2.491 -38.565  1.00  1.28           C  
ATOM   1852  C   TYR A 122      17.558   1.266 -39.449  1.00  1.28           C  
ATOM   1853  O   TYR A 122      17.328   1.387 -40.661  1.00  1.28           O  
ATOM   1854  CB  TYR A 122      16.452   2.951 -37.936  1.00  1.28           C  
ATOM   1855  CG  TYR A 122      16.590   4.134 -36.864  1.00  1.28           C  
ATOM   1856  CD1 TYR A 122      16.775   5.470 -37.241  1.00  1.28           C  
ATOM   1857  CD2 TYR A 122      16.438   3.864 -35.531  1.00  1.28           C  
ATOM   1858  CE1 TYR A 122      16.797   6.477 -36.319  1.00  1.28           C  
ATOM   1859  CE2 TYR A 122      16.465   4.886 -34.590  1.00  1.28           C  
ATOM   1860  CZ  TYR A 122      16.632   6.190 -34.988  1.00  1.28           C  
ATOM   1861  OH  TYR A 122      16.622   7.217 -34.063  1.00  1.28           O  
ATOM   1862  H   TYR A 122      17.906   3.908 -40.182  1.00  1.28           H  
ATOM   1863  HA  TYR A 122      18.436   2.211 -37.765  1.00  1.28           H  
ATOM   1864 1HB  TYR A 122      15.782   3.206 -38.694  1.00  1.28           H  
ATOM   1865 2HB  TYR A 122      16.007   2.101 -37.420  1.00  1.28           H  
ATOM   1866  HD1 TYR A 122      16.909   5.731 -38.267  1.00  1.28           H  
ATOM   1867  HD2 TYR A 122      16.283   2.856 -35.220  1.00  1.28           H  
ATOM   1868  HE1 TYR A 122      16.937   7.509 -36.642  1.00  1.28           H  
ATOM   1869  HE2 TYR A 122      16.333   4.661 -33.538  1.00  1.28           H  
ATOM   1870  HH  TYR A 122      16.460   8.078 -34.524  1.00  1.28           H  
ATOM   1871  N   LEU A 123      17.688   0.095 -38.827  1.00  1.08           N  
ATOM   1872  CA  LEU A 123      17.616  -1.192 -39.521  1.00  1.08           C  
ATOM   1873  C   LEU A 123      16.486  -2.114 -39.043  1.00  1.08           C  
ATOM   1874  O   LEU A 123      15.912  -1.902 -37.982  1.00  1.08           O  
ATOM   1875  CB  LEU A 123      18.923  -1.957 -39.330  1.00  1.08           C  
ATOM   1876  CG  LEU A 123      20.245  -1.261 -39.664  1.00  1.08           C  
ATOM   1877  CD1 LEU A 123      21.382  -2.176 -39.254  1.00  1.08           C  
ATOM   1878  CD2 LEU A 123      20.310  -0.952 -41.113  1.00  1.08           C  
ATOM   1879  H   LEU A 123      17.833   0.114 -37.827  1.00  1.08           H  
ATOM   1880  HA  LEU A 123      17.455  -0.990 -40.564  1.00  1.08           H  
ATOM   1881 1HB  LEU A 123      18.976  -2.328 -38.343  1.00  1.08           H  
ATOM   1882 2HB  LEU A 123      18.869  -2.801 -39.994  1.00  1.08           H  
ATOM   1883  HG  LEU A 123      20.332  -0.339 -39.091  1.00  1.08           H  
ATOM   1884 1HD1 LEU A 123      22.335  -1.695 -39.469  1.00  1.08           H  
ATOM   1885 2HD1 LEU A 123      21.317  -2.386 -38.185  1.00  1.08           H  
ATOM   1886 3HD1 LEU A 123      21.316  -3.101 -39.811  1.00  1.08           H  
ATOM   1887 1HD2 LEU A 123      21.256  -0.465 -41.342  1.00  1.08           H  
ATOM   1888 2HD2 LEU A 123      20.223  -1.873 -41.692  1.00  1.08           H  
ATOM   1889 3HD2 LEU A 123      19.509  -0.292 -41.348  1.00  1.08           H  
ATOM   1890  N   TYR A 124      16.191  -3.164 -39.798  1.00  0.95           N  
ATOM   1891  CA  TYR A 124      15.256  -4.187 -39.312  1.00  0.95           C  
ATOM   1892  C   TYR A 124      15.683  -5.579 -39.726  1.00  0.95           C  
ATOM   1893  O   TYR A 124      16.369  -5.756 -40.730  1.00  0.95           O  
ATOM   1894  CB  TYR A 124      13.848  -3.926 -39.810  1.00  0.95           C  
ATOM   1895  CG  TYR A 124      13.664  -4.019 -41.315  1.00  0.95           C  
ATOM   1896  CD1 TYR A 124      13.260  -5.222 -41.884  1.00  0.95           C  
ATOM   1897  CD2 TYR A 124      13.883  -2.906 -42.125  1.00  0.95           C  
ATOM   1898  CE1 TYR A 124      13.065  -5.317 -43.247  1.00  0.95           C  
ATOM   1899  CE2 TYR A 124      13.685  -2.996 -43.484  1.00  0.95           C  
ATOM   1900  CZ  TYR A 124      13.272  -4.198 -44.050  1.00  0.95           C  
ATOM   1901  OH  TYR A 124      13.067  -4.290 -45.411  1.00  0.95           O  
ATOM   1902  H   TYR A 124      16.637  -3.249 -40.707  1.00  0.95           H  
ATOM   1903  HA  TYR A 124      15.247  -4.162 -38.222  1.00  0.95           H  
ATOM   1904 1HB  TYR A 124      13.168  -4.642 -39.345  1.00  0.95           H  
ATOM   1905 2HB  TYR A 124      13.553  -2.977 -39.495  1.00  0.95           H  
ATOM   1906  HD1 TYR A 124      13.092  -6.093 -41.248  1.00  0.95           H  
ATOM   1907  HD2 TYR A 124      14.205  -1.966 -41.689  1.00  0.95           H  
ATOM   1908  HE1 TYR A 124      12.745  -6.261 -43.686  1.00  0.95           H  
ATOM   1909  HE2 TYR A 124      13.852  -2.123 -44.116  1.00  0.95           H  
ATOM   1910  HH  TYR A 124      13.326  -3.463 -45.830  1.00  0.95           H  
ATOM   1911  N   ARG A 125      15.241  -6.586 -38.980  1.00  0.87           N  
ATOM   1912  CA  ARG A 125      15.597  -7.952 -39.314  1.00  0.87           C  
ATOM   1913  C   ARG A 125      14.696  -8.540 -40.369  1.00  0.87           C  
ATOM   1914  O   ARG A 125      13.463  -8.515 -40.255  1.00  0.87           O  
ATOM   1915  CB  ARG A 125      15.611  -8.828 -38.060  1.00  0.87           C  
ATOM   1916  CG  ARG A 125      15.978 -10.299 -38.278  1.00  0.87           C  
ATOM   1917  CD  ARG A 125      17.400 -10.438 -38.677  1.00  0.87           C  
ATOM   1918  NE  ARG A 125      17.831 -11.833 -38.951  1.00  0.87           N  
ATOM   1919  CZ  ARG A 125      18.549 -12.624 -38.119  1.00  0.87           C  
ATOM   1920  NH1 ARG A 125      18.961 -12.190 -36.963  1.00  0.87           N  
ATOM   1921  NH2 ARG A 125      18.864 -13.856 -38.493  1.00  0.87           N  
ATOM   1922  H   ARG A 125      14.659  -6.417 -38.172  1.00  0.87           H  
ATOM   1923  HA  ARG A 125      16.593  -7.957 -39.732  1.00  0.87           H  
ATOM   1924 1HB  ARG A 125      16.319  -8.420 -37.337  1.00  0.87           H  
ATOM   1925 2HB  ARG A 125      14.626  -8.812 -37.592  1.00  0.87           H  
ATOM   1926 1HG  ARG A 125      15.821 -10.853 -37.353  1.00  0.87           H  
ATOM   1927 2HG  ARG A 125      15.357 -10.707 -39.071  1.00  0.87           H  
ATOM   1928 1HD  ARG A 125      17.550  -9.866 -39.563  1.00  0.87           H  
ATOM   1929 2HD  ARG A 125      18.033 -10.040 -37.883  1.00  0.87           H  
ATOM   1930  HE  ARG A 125      17.563 -12.235 -39.837  1.00  0.87           H  
ATOM   1931 1HH1 ARG A 125      18.762 -11.233 -36.645  1.00  0.87           H  
ATOM   1932 2HH1 ARG A 125      19.499 -12.781 -36.355  1.00  0.87           H  
ATOM   1933 1HH2 ARG A 125      18.565 -14.199 -39.414  1.00  0.87           H  
ATOM   1934 2HH2 ARG A 125      19.411 -14.443 -37.882  1.00  0.87           H  
ATOM   1935  N   LEU A 126      15.344  -9.047 -41.415  1.00  0.85           N  
ATOM   1936  CA  LEU A 126      14.683  -9.687 -42.531  1.00  0.85           C  
ATOM   1937  C   LEU A 126      14.954 -11.182 -42.545  1.00  0.85           C  
ATOM   1938  O   LEU A 126      14.036 -12.005 -42.541  1.00  0.85           O  
ATOM   1939  CB  LEU A 126      15.175  -9.089 -43.852  1.00  0.85           C  
ATOM   1940  CG  LEU A 126      14.566  -9.715 -45.103  1.00  0.85           C  
ATOM   1941  CD1 LEU A 126      13.068  -9.479 -45.091  1.00  0.85           C  
ATOM   1942  CD2 LEU A 126      15.198  -9.118 -46.337  1.00  0.85           C  
ATOM   1943  H   LEU A 126      16.361  -8.988 -41.435  1.00  0.85           H  
ATOM   1944  HA  LEU A 126      13.611  -9.526 -42.439  1.00  0.85           H  
ATOM   1945 1HB  LEU A 126      14.941  -8.026 -43.860  1.00  0.85           H  
ATOM   1946 2HB  LEU A 126      16.260  -9.204 -43.909  1.00  0.85           H  
ATOM   1947  HG  LEU A 126      14.749 -10.791 -45.092  1.00  0.85           H  
ATOM   1948 1HD1 LEU A 126      12.623  -9.936 -45.975  1.00  0.85           H  
ATOM   1949 2HD1 LEU A 126      12.637  -9.925 -44.194  1.00  0.85           H  
ATOM   1950 3HD1 LEU A 126      12.872  -8.408 -45.095  1.00  0.85           H  
ATOM   1951 1HD2 LEU A 126      14.766  -9.578 -47.225  1.00  0.85           H  
ATOM   1952 2HD2 LEU A 126      15.007  -8.057 -46.358  1.00  0.85           H  
ATOM   1953 3HD2 LEU A 126      16.266  -9.295 -46.322  1.00  0.85           H  
ATOM   1954  N   PHE A 127      16.228 -11.558 -42.524  1.00  0.86           N  
ATOM   1955  CA  PHE A 127      16.555 -12.972 -42.702  1.00  0.86           C  
ATOM   1956  C   PHE A 127      16.559 -13.761 -41.397  1.00  0.86           C  
ATOM   1957  O   PHE A 127      17.613 -14.217 -40.940  1.00  0.86           O  
ATOM   1958  CB  PHE A 127      17.913 -13.106 -43.356  1.00  0.86           C  
ATOM   1959  CG  PHE A 127      18.020 -12.572 -44.766  1.00  0.86           C  
ATOM   1960  CD1 PHE A 127      18.500 -11.292 -45.013  1.00  0.86           C  
ATOM   1961  CD2 PHE A 127      17.687 -13.365 -45.845  1.00  0.86           C  
ATOM   1962  CE1 PHE A 127      18.647 -10.831 -46.294  1.00  0.86           C  
ATOM   1963  CE2 PHE A 127      17.829 -12.898 -47.134  1.00  0.86           C  
ATOM   1964  CZ  PHE A 127      18.312 -11.629 -47.357  1.00  0.86           C  
ATOM   1965  H   PHE A 127      16.966 -10.858 -42.434  1.00  0.86           H  
ATOM   1966  HA  PHE A 127      15.806 -13.412 -43.363  1.00  0.86           H  
ATOM   1967 1HB  PHE A 127      18.642 -12.591 -42.747  1.00  0.86           H  
ATOM   1968 2HB  PHE A 127      18.196 -14.156 -43.374  1.00  0.86           H  
ATOM   1969  HD1 PHE A 127      18.774 -10.652 -44.185  1.00  0.86           H  
ATOM   1970  HD2 PHE A 127      17.319 -14.375 -45.669  1.00  0.86           H  
ATOM   1971  HE1 PHE A 127      19.033  -9.833 -46.466  1.00  0.86           H  
ATOM   1972  HE2 PHE A 127      17.567 -13.536 -47.976  1.00  0.86           H  
ATOM   1973  HZ  PHE A 127      18.430 -11.261 -48.374  1.00  0.86           H  
ATOM   1974  N   ARG A 128      15.393 -13.879 -40.779  1.00  0.86           N  
ATOM   1975  CA  ARG A 128      15.256 -14.568 -39.494  1.00  0.86           C  
ATOM   1976  C   ARG A 128      14.795 -16.021 -39.674  1.00  0.86           C  
ATOM   1977  O   ARG A 128      13.805 -16.287 -40.354  1.00  0.86           O  
ATOM   1978  CB  ARG A 128      14.313 -13.802 -38.589  1.00  0.86           C  
ATOM   1979  CG  ARG A 128      14.173 -14.339 -37.197  1.00  0.86           C  
ATOM   1980  CD  ARG A 128      15.334 -14.074 -36.286  1.00  0.86           C  
ATOM   1981  NE  ARG A 128      15.128 -14.761 -35.007  1.00  0.86           N  
ATOM   1982  CZ  ARG A 128      15.870 -14.611 -33.882  1.00  0.86           C  
ATOM   1983  NH1 ARG A 128      16.872 -13.757 -33.837  1.00  0.86           N  
ATOM   1984  NH2 ARG A 128      15.587 -15.320 -32.798  1.00  0.86           N  
ATOM   1985  H   ARG A 128      14.584 -13.463 -41.246  1.00  0.86           H  
ATOM   1986  HA  ARG A 128      16.227 -14.588 -39.009  1.00  0.86           H  
ATOM   1987 1HB  ARG A 128      14.638 -12.790 -38.503  1.00  0.86           H  
ATOM   1988 2HB  ARG A 128      13.324 -13.784 -39.040  1.00  0.86           H  
ATOM   1989 1HG  ARG A 128      13.333 -13.875 -36.717  1.00  0.86           H  
ATOM   1990 2HG  ARG A 128      14.011 -15.377 -37.256  1.00  0.86           H  
ATOM   1991 1HD  ARG A 128      16.255 -14.442 -36.733  1.00  0.86           H  
ATOM   1992 2HD  ARG A 128      15.422 -13.005 -36.090  1.00  0.86           H  
ATOM   1993  HE  ARG A 128      14.346 -15.423 -34.980  1.00  0.86           H  
ATOM   1994 1HH1 ARG A 128      17.114 -13.170 -34.636  1.00  0.86           H  
ATOM   1995 2HH1 ARG A 128      17.414 -13.634 -32.993  1.00  0.86           H  
ATOM   1996 1HH2 ARG A 128      14.820 -15.982 -32.789  1.00  0.86           H  
ATOM   1997 2HH2 ARG A 128      16.138 -15.195 -31.964  1.00  0.86           H  
ATOM   1998  N   LYS A 129      15.509 -16.964 -39.047  1.00  0.86           N  
ATOM   1999  CA  LYS A 129      15.193 -18.397 -39.154  1.00  0.86           C  
ATOM   2000  C   LYS A 129      14.193 -18.916 -38.104  1.00  0.86           C  
ATOM   2001  O   LYS A 129      13.794 -20.080 -38.146  1.00  0.86           O  
ATOM   2002  CB  LYS A 129      16.480 -19.226 -39.046  1.00  0.86           C  
ATOM   2003  CG  LYS A 129      17.544 -18.994 -40.145  1.00  0.86           C  
ATOM   2004  CD  LYS A 129      17.066 -19.479 -41.523  1.00  0.86           C  
ATOM   2005  CE  LYS A 129      18.204 -19.430 -42.567  1.00  0.86           C  
ATOM   2006  NZ  LYS A 129      17.757 -19.896 -43.917  1.00  0.86           N  
ATOM   2007  H   LYS A 129      16.314 -16.687 -38.506  1.00  0.86           H  
ATOM   2008  HA  LYS A 129      14.753 -18.569 -40.137  1.00  0.86           H  
ATOM   2009 1HB  LYS A 129      16.952 -19.030 -38.084  1.00  0.86           H  
ATOM   2010 2HB  LYS A 129      16.220 -20.284 -39.065  1.00  0.86           H  
ATOM   2011 1HG  LYS A 129      17.770 -17.927 -40.208  1.00  0.86           H  
ATOM   2012 2HG  LYS A 129      18.460 -19.526 -39.883  1.00  0.86           H  
ATOM   2013 1HD  LYS A 129      16.700 -20.503 -41.444  1.00  0.86           H  
ATOM   2014 2HD  LYS A 129      16.246 -18.843 -41.863  1.00  0.86           H  
ATOM   2015 1HE  LYS A 129      18.574 -18.408 -42.652  1.00  0.86           H  
ATOM   2016 2HE  LYS A 129      19.018 -20.073 -42.232  1.00  0.86           H  
ATOM   2017 1HZ  LYS A 129      18.566 -19.858 -44.576  1.00  0.86           H  
ATOM   2018 2HZ  LYS A 129      17.432 -20.847 -43.854  1.00  0.86           H  
ATOM   2019 3HZ  LYS A 129      17.016 -19.309 -44.258  1.00  0.86           H  
ATOM   2020  N   SER A 130      13.811 -18.064 -37.157  1.00  0.85           N  
ATOM   2021  CA  SER A 130      12.889 -18.436 -36.080  1.00  0.85           C  
ATOM   2022  C   SER A 130      12.177 -17.229 -35.464  1.00  0.85           C  
ATOM   2023  O   SER A 130      12.767 -16.166 -35.278  1.00  0.85           O  
ATOM   2024  CB  SER A 130      13.629 -19.183 -34.991  1.00  0.85           C  
ATOM   2025  OG  SER A 130      12.760 -19.528 -33.943  1.00  0.85           O  
ATOM   2026  H   SER A 130      14.174 -17.132 -37.197  1.00  0.85           H  
ATOM   2027  HA  SER A 130      12.127 -19.095 -36.499  1.00  0.85           H  
ATOM   2028 1HB  SER A 130      14.079 -20.085 -35.407  1.00  0.85           H  
ATOM   2029 2HB  SER A 130      14.435 -18.559 -34.609  1.00  0.85           H  
ATOM   2030  HG  SER A 130      12.406 -18.688 -33.597  1.00  0.85           H  
ATOM   2031  N   ASN A 131      10.918 -17.418 -35.092  1.00  0.84           N  
ATOM   2032  CA  ASN A 131      10.122 -16.363 -34.455  1.00  0.84           C  
ATOM   2033  C   ASN A 131      10.695 -15.953 -33.097  1.00  0.84           C  
ATOM   2034  O   ASN A 131      11.275 -16.786 -32.393  1.00  0.84           O  
ATOM   2035  CB  ASN A 131       8.689 -16.824 -34.277  1.00  0.84           C  
ATOM   2036  CG  ASN A 131       7.960 -17.019 -35.581  1.00  0.84           C  
ATOM   2037  OD1 ASN A 131       8.283 -16.416 -36.603  1.00  0.84           O  
ATOM   2038  ND2 ASN A 131       6.969 -17.869 -35.559  1.00  0.84           N  
ATOM   2039  H   ASN A 131      10.493 -18.320 -35.262  1.00  0.84           H  
ATOM   2040  HA  ASN A 131      10.137 -15.477 -35.093  1.00  0.84           H  
ATOM   2041 1HB  ASN A 131       8.675 -17.760 -33.719  1.00  0.84           H  
ATOM   2042 2HB  ASN A 131       8.150 -16.081 -33.681  1.00  0.84           H  
ATOM   2043 1HD2 ASN A 131       6.442 -18.044 -36.391  1.00  0.84           H  
ATOM   2044 2HD2 ASN A 131       6.734 -18.340 -34.711  1.00  0.84           H  
ATOM   2045  N   LEU A 132      10.505 -14.684 -32.723  1.00  0.83           N  
ATOM   2046  CA  LEU A 132      10.942 -14.186 -31.412  1.00  0.83           C  
ATOM   2047  C   LEU A 132       9.975 -14.509 -30.283  1.00  0.83           C  
ATOM   2048  O   LEU A 132       8.757 -14.551 -30.473  1.00  0.83           O  
ATOM   2049  CB  LEU A 132      11.110 -12.660 -31.396  1.00  0.83           C  
ATOM   2050  CG  LEU A 132      12.167 -12.023 -32.268  1.00  0.83           C  
ATOM   2051  CD1 LEU A 132      12.059 -10.517 -32.100  1.00  0.83           C  
ATOM   2052  CD2 LEU A 132      13.535 -12.500 -31.842  1.00  0.83           C  
ATOM   2053  H   LEU A 132      10.037 -14.046 -33.371  1.00  0.83           H  
ATOM   2054  HA  LEU A 132      11.902 -14.645 -31.173  1.00  0.83           H  
ATOM   2055 1HB  LEU A 132      10.158 -12.222 -31.695  1.00  0.83           H  
ATOM   2056 2HB  LEU A 132      11.304 -12.350 -30.367  1.00  0.83           H  
ATOM   2057  HG  LEU A 132      11.997 -12.278 -33.315  1.00  0.83           H  
ATOM   2058 1HD1 LEU A 132      12.812 -10.026 -32.710  1.00  0.83           H  
ATOM   2059 2HD1 LEU A 132      11.065 -10.192 -32.410  1.00  0.83           H  
ATOM   2060 3HD1 LEU A 132      12.220 -10.252 -31.053  1.00  0.83           H  
ATOM   2061 1HD2 LEU A 132      14.299 -12.028 -32.463  1.00  0.83           H  
ATOM   2062 2HD2 LEU A 132      13.701 -12.237 -30.800  1.00  0.83           H  
ATOM   2063 3HD2 LEU A 132      13.583 -13.577 -31.955  1.00  0.83           H  
ATOM   2064  N   LYS A 133      10.524 -14.675 -29.085  1.00  0.83           N  
ATOM   2065  CA  LYS A 133       9.715 -14.835 -27.888  1.00  0.83           C  
ATOM   2066  C   LYS A 133       9.307 -13.422 -27.410  1.00  0.83           C  
ATOM   2067  O   LYS A 133       9.961 -12.448 -27.782  1.00  0.83           O  
ATOM   2068  CB  LYS A 133      10.496 -15.631 -26.831  1.00  0.83           C  
ATOM   2069  CG  LYS A 133      10.793 -17.060 -27.226  1.00  0.83           C  
ATOM   2070  CD  LYS A 133      11.560 -17.780 -26.128  1.00  0.83           C  
ATOM   2071  CE  LYS A 133      11.867 -19.219 -26.514  1.00  0.83           C  
ATOM   2072  NZ  LYS A 133      12.636 -19.927 -25.452  1.00  0.83           N  
ATOM   2073  H   LYS A 133      11.547 -14.681 -28.990  1.00  0.83           H  
ATOM   2074  HA  LYS A 133       8.836 -15.403 -28.168  1.00  0.83           H  
ATOM   2075 1HB  LYS A 133      11.441 -15.162 -26.673  1.00  0.83           H  
ATOM   2076 2HB  LYS A 133      10.004 -15.648 -25.885  1.00  0.83           H  
ATOM   2077 1HG  LYS A 133       9.860 -17.587 -27.427  1.00  0.83           H  
ATOM   2078 2HG  LYS A 133      11.398 -17.057 -28.136  1.00  0.83           H  
ATOM   2079 1HD  LYS A 133      12.503 -17.252 -25.951  1.00  0.83           H  
ATOM   2080 2HD  LYS A 133      10.979 -17.771 -25.207  1.00  0.83           H  
ATOM   2081 1HE  LYS A 133      10.932 -19.749 -26.687  1.00  0.83           H  
ATOM   2082 2HE  LYS A 133      12.452 -19.222 -27.434  1.00  0.83           H  
ATOM   2083 1HZ  LYS A 133      12.821 -20.876 -25.746  1.00  0.83           H  
ATOM   2084 2HZ  LYS A 133      13.511 -19.445 -25.294  1.00  0.83           H  
ATOM   2085 3HZ  LYS A 133      12.099 -19.939 -24.596  1.00  0.83           H  
ATOM   2086  N   PRO A 134       8.250 -13.272 -26.591  1.00  0.84           N  
ATOM   2087  CA  PRO A 134       7.712 -12.015 -26.067  1.00  0.84           C  
ATOM   2088  C   PRO A 134       8.690 -10.998 -25.465  1.00  0.84           C  
ATOM   2089  O   PRO A 134       8.395  -9.808 -25.452  1.00  0.84           O  
ATOM   2090  CB  PRO A 134       6.750 -12.529 -25.011  1.00  0.84           C  
ATOM   2091  CG  PRO A 134       6.281 -13.852 -25.516  1.00  0.84           C  
ATOM   2092  CD  PRO A 134       7.468 -14.466 -26.151  1.00  0.84           C  
ATOM   2093  HA  PRO A 134       7.149 -11.524 -26.861  1.00  0.84           H  
ATOM   2094 1HB  PRO A 134       7.243 -12.570 -24.031  1.00  0.84           H  
ATOM   2095 2HB  PRO A 134       5.950 -11.847 -24.934  1.00  0.84           H  
ATOM   2096 1HG  PRO A 134       5.886 -14.452 -24.682  1.00  0.84           H  
ATOM   2097 2HG  PRO A 134       5.451 -13.707 -26.226  1.00  0.84           H  
ATOM   2098 1HD  PRO A 134       7.992 -15.050 -25.398  1.00  0.84           H  
ATOM   2099 2HD  PRO A 134       7.113 -15.066 -26.991  1.00  0.84           H  
ATOM   2100  N   PHE A 135       9.812 -11.430 -24.911  1.00  0.86           N  
ATOM   2101  CA  PHE A 135      10.734 -10.451 -24.344  1.00  0.86           C  
ATOM   2102  C   PHE A 135      12.078 -10.403 -25.073  1.00  0.86           C  
ATOM   2103  O   PHE A 135      13.060  -9.892 -24.531  1.00  0.86           O  
ATOM   2104  CB  PHE A 135      10.927 -10.723 -22.865  1.00  0.86           C  
ATOM   2105  CG  PHE A 135       9.647 -10.598 -22.088  1.00  0.86           C  
ATOM   2106  CD1 PHE A 135       8.966 -11.729 -21.664  1.00  0.86           C  
ATOM   2107  CD2 PHE A 135       9.121  -9.350 -21.780  1.00  0.86           C  
ATOM   2108  CE1 PHE A 135       7.790 -11.618 -20.951  1.00  0.86           C  
ATOM   2109  CE2 PHE A 135       7.949  -9.237 -21.066  1.00  0.86           C  
ATOM   2110  CZ  PHE A 135       7.283 -10.375 -20.648  1.00  0.86           C  
ATOM   2111  H   PHE A 135      10.049 -12.410 -24.903  1.00  0.86           H  
ATOM   2112  HA  PHE A 135      10.287  -9.461 -24.437  1.00  0.86           H  
ATOM   2113 1HB  PHE A 135      11.322 -11.727 -22.725  1.00  0.86           H  
ATOM   2114 2HB  PHE A 135      11.649 -10.018 -22.454  1.00  0.86           H  
ATOM   2115  HD1 PHE A 135       9.369 -12.714 -21.903  1.00  0.86           H  
ATOM   2116  HD2 PHE A 135       9.647  -8.453 -22.114  1.00  0.86           H  
ATOM   2117  HE1 PHE A 135       7.264 -12.515 -20.624  1.00  0.86           H  
ATOM   2118  HE2 PHE A 135       7.544  -8.255 -20.831  1.00  0.86           H  
ATOM   2119  HZ  PHE A 135       6.355 -10.287 -20.084  1.00  0.86           H  
ATOM   2120  N   GLU A 136      12.130 -10.933 -26.297  1.00  0.90           N  
ATOM   2121  CA  GLU A 136      13.382 -10.940 -27.054  1.00  0.90           C  
ATOM   2122  C   GLU A 136      13.582  -9.796 -28.041  1.00  0.90           C  
ATOM   2123  O   GLU A 136      12.636  -9.204 -28.575  1.00  0.90           O  
ATOM   2124  CB  GLU A 136      13.582 -12.259 -27.793  1.00  0.90           C  
ATOM   2125  CG  GLU A 136      13.819 -13.454 -26.897  1.00  0.90           C  
ATOM   2126  CD  GLU A 136      14.069 -14.740 -27.671  1.00  0.90           C  
ATOM   2127  OE1 GLU A 136      13.342 -15.026 -28.606  1.00  0.90           O  
ATOM   2128  OE2 GLU A 136      14.990 -15.438 -27.322  1.00  0.90           O  
ATOM   2129  H   GLU A 136      11.292 -11.341 -26.714  1.00  0.90           H  
ATOM   2130  HA  GLU A 136      14.193 -10.868 -26.330  1.00  0.90           H  
ATOM   2131 1HB  GLU A 136      12.701 -12.471 -28.396  1.00  0.90           H  
ATOM   2132 2HB  GLU A 136      14.432 -12.173 -28.468  1.00  0.90           H  
ATOM   2133 1HG  GLU A 136      14.689 -13.248 -26.276  1.00  0.90           H  
ATOM   2134 2HG  GLU A 136      12.965 -13.567 -26.239  1.00  0.90           H  
ATOM   2135  N   ARG A 137      14.858  -9.546 -28.298  1.00  0.93           N  
ATOM   2136  CA  ARG A 137      15.359  -8.582 -29.263  1.00  0.93           C  
ATOM   2137  C   ARG A 137      16.470  -9.294 -30.013  1.00  0.93           C  
ATOM   2138  O   ARG A 137      16.952 -10.324 -29.542  1.00  0.93           O  
ATOM   2139  CB  ARG A 137      15.842  -7.309 -28.578  1.00  0.93           C  
ATOM   2140  CG  ARG A 137      16.993  -7.422 -27.655  1.00  0.93           C  
ATOM   2141  CD  ARG A 137      17.306  -6.073 -27.063  1.00  0.93           C  
ATOM   2142  NE  ARG A 137      18.492  -6.107 -26.218  1.00  0.93           N  
ATOM   2143  CZ  ARG A 137      19.032  -5.038 -25.593  1.00  0.93           C  
ATOM   2144  NH1 ARG A 137      18.492  -3.845 -25.711  1.00  0.93           N  
ATOM   2145  NH2 ARG A 137      20.121  -5.193 -24.857  1.00  0.93           N  
ATOM   2146  H   ARG A 137      15.542 -10.081 -27.783  1.00  0.93           H  
ATOM   2147  HA  ARG A 137      14.568  -8.322 -29.968  1.00  0.93           H  
ATOM   2148 1HB  ARG A 137      16.063  -6.541 -29.323  1.00  0.93           H  
ATOM   2149 2HB  ARG A 137      15.084  -6.937 -27.955  1.00  0.93           H  
ATOM   2150 1HG  ARG A 137      16.728  -8.094 -26.839  1.00  0.93           H  
ATOM   2151 2HG  ARG A 137      17.849  -7.813 -28.176  1.00  0.93           H  
ATOM   2152 1HD  ARG A 137      17.469  -5.352 -27.867  1.00  0.93           H  
ATOM   2153 2HD  ARG A 137      16.461  -5.735 -26.456  1.00  0.93           H  
ATOM   2154  HE  ARG A 137      18.949  -6.998 -26.095  1.00  0.93           H  
ATOM   2155 1HH1 ARG A 137      17.640  -3.709 -26.282  1.00  0.93           H  
ATOM   2156 2HH1 ARG A 137      18.914  -3.058 -25.246  1.00  0.93           H  
ATOM   2157 1HH2 ARG A 137      20.542  -6.107 -24.764  1.00  0.93           H  
ATOM   2158 2HH2 ARG A 137      20.533  -4.398 -24.390  1.00  0.93           H  
ATOM   2159  N   ASP A 138      16.834  -8.812 -31.196  1.00  0.95           N  
ATOM   2160  CA  ASP A 138      17.826  -9.513 -31.998  1.00  0.95           C  
ATOM   2161  C   ASP A 138      19.264  -8.997 -31.838  1.00  0.95           C  
ATOM   2162  O   ASP A 138      20.192  -9.798 -31.722  1.00  0.95           O  
ATOM   2163  CB  ASP A 138      17.365  -9.495 -33.452  1.00  0.95           C  
ATOM   2164  CG  ASP A 138      18.136 -10.405 -34.365  1.00  0.95           C  
ATOM   2165  OD1 ASP A 138      18.175 -11.588 -34.080  1.00  0.95           O  
ATOM   2166  OD2 ASP A 138      18.627  -9.969 -35.380  1.00  0.95           O  
ATOM   2167  H   ASP A 138      16.448  -7.939 -31.552  1.00  0.95           H  
ATOM   2168  HA  ASP A 138      17.824 -10.555 -31.682  1.00  0.95           H  
ATOM   2169 1HB  ASP A 138      16.310  -9.779 -33.495  1.00  0.95           H  
ATOM   2170 2HB  ASP A 138      17.432  -8.486 -33.834  1.00  0.95           H  
ATOM   2171  N   ILE A 139      19.460  -7.672 -31.870  1.00  0.96           N  
ATOM   2172  CA  ILE A 139      20.786  -7.002 -31.742  1.00  0.96           C  
ATOM   2173  C   ILE A 139      21.883  -7.279 -32.798  1.00  0.96           C  
ATOM   2174  O   ILE A 139      22.552  -6.351 -33.255  1.00  0.96           O  
ATOM   2175  CB  ILE A 139      21.418  -7.292 -30.366  1.00  0.96           C  
ATOM   2176  CG1 ILE A 139      20.527  -6.758 -29.284  1.00  0.96           C  
ATOM   2177  CG2 ILE A 139      22.797  -6.656 -30.288  1.00  0.96           C  
ATOM   2178  CD1 ILE A 139      20.359  -5.281 -29.365  1.00  0.96           C  
ATOM   2179  H   ILE A 139      18.630  -7.089 -31.974  1.00  0.96           H  
ATOM   2180  HA  ILE A 139      20.588  -5.932 -31.777  1.00  0.96           H  
ATOM   2181  HB  ILE A 139      21.518  -8.363 -30.217  1.00  0.96           H  
ATOM   2182 1HG1 ILE A 139      19.562  -7.213 -29.391  1.00  0.96           H  
ATOM   2183 2HG1 ILE A 139      20.933  -7.019 -28.308  1.00  0.96           H  
ATOM   2184 1HG2 ILE A 139      23.238  -6.866 -29.316  1.00  0.96           H  
ATOM   2185 2HG2 ILE A 139      23.435  -7.067 -31.069  1.00  0.96           H  
ATOM   2186 3HG2 ILE A 139      22.710  -5.579 -30.424  1.00  0.96           H  
ATOM   2187 1HD1 ILE A 139      19.694  -4.925 -28.590  1.00  0.96           H  
ATOM   2188 2HD1 ILE A 139      21.328  -4.794 -29.254  1.00  0.96           H  
ATOM   2189 3HD1 ILE A 139      19.952  -5.047 -30.324  1.00  0.96           H  
ATOM   2190  N   SER A 140      22.106  -8.534 -33.134  1.00  0.96           N  
ATOM   2191  CA  SER A 140      23.149  -8.942 -34.061  1.00  0.96           C  
ATOM   2192  C   SER A 140      23.049  -8.370 -35.463  1.00  0.96           C  
ATOM   2193  O   SER A 140      21.982  -8.293 -36.061  1.00  0.96           O  
ATOM   2194  CB  SER A 140      23.146 -10.453 -34.184  1.00  0.96           C  
ATOM   2195  OG  SER A 140      24.082 -10.912 -35.144  1.00  0.96           O  
ATOM   2196  H   SER A 140      21.522  -9.239 -32.706  1.00  0.96           H  
ATOM   2197  HA  SER A 140      24.103  -8.626 -33.638  1.00  0.96           H  
ATOM   2198 1HB  SER A 140      23.383 -10.884 -33.212  1.00  0.96           H  
ATOM   2199 2HB  SER A 140      22.142 -10.793 -34.453  1.00  0.96           H  
ATOM   2200  HG  SER A 140      24.192 -11.854 -34.965  1.00  0.96           H  
ATOM   2201  N   ASN A 141      24.215  -8.032 -36.000  1.00  0.95           N  
ATOM   2202  CA  ASN A 141      24.372  -7.623 -37.384  1.00  0.95           C  
ATOM   2203  C   ASN A 141      25.531  -8.404 -37.959  1.00  0.95           C  
ATOM   2204  O   ASN A 141      26.304  -7.904 -38.771  1.00  0.95           O  
ATOM   2205  CB  ASN A 141      24.556  -6.130 -37.564  1.00  0.95           C  
ATOM   2206  CG  ASN A 141      24.335  -5.705 -39.033  1.00  0.95           C  
ATOM   2207  OD1 ASN A 141      23.542  -6.314 -39.772  1.00  0.95           O  
ATOM   2208  ND2 ASN A 141      25.022  -4.669 -39.448  1.00  0.95           N  
ATOM   2209  H   ASN A 141      25.041  -8.094 -35.422  1.00  0.95           H  
ATOM   2210  HA  ASN A 141      23.481  -7.915 -37.943  1.00  0.95           H  
ATOM   2211 1HB  ASN A 141      23.851  -5.594 -36.925  1.00  0.95           H  
ATOM   2212 2HB  ASN A 141      25.562  -5.845 -37.259  1.00  0.95           H  
ATOM   2213 1HD2 ASN A 141      24.922  -4.345 -40.390  1.00  0.95           H  
ATOM   2214 2HD2 ASN A 141      25.649  -4.203 -38.824  1.00  0.95           H  
ATOM   2215  N   VAL A 142      25.656  -9.636 -37.494  1.00  0.93           N  
ATOM   2216  CA  VAL A 142      26.663 -10.548 -38.005  1.00  0.93           C  
ATOM   2217  C   VAL A 142      26.172 -10.995 -39.365  1.00  0.93           C  
ATOM   2218  O   VAL A 142      25.000 -11.307 -39.464  1.00  0.93           O  
ATOM   2219  CB  VAL A 142      26.791 -11.761 -37.063  1.00  0.93           C  
ATOM   2220  CG1 VAL A 142      27.736 -12.816 -37.638  1.00  0.93           C  
ATOM   2221  CG2 VAL A 142      27.301 -11.278 -35.721  1.00  0.93           C  
ATOM   2222  H   VAL A 142      25.007  -9.965 -36.774  1.00  0.93           H  
ATOM   2223  HA  VAL A 142      27.611 -10.023 -38.064  1.00  0.93           H  
ATOM   2224  HB  VAL A 142      25.815 -12.223 -36.943  1.00  0.93           H  
ATOM   2225 1HG1 VAL A 142      27.794 -13.654 -36.953  1.00  0.93           H  
ATOM   2226 2HG1 VAL A 142      27.354 -13.159 -38.592  1.00  0.93           H  
ATOM   2227 3HG1 VAL A 142      28.728 -12.394 -37.773  1.00  0.93           H  
ATOM   2228 1HG2 VAL A 142      27.380 -12.120 -35.034  1.00  0.93           H  
ATOM   2229 2HG2 VAL A 142      28.282 -10.822 -35.853  1.00  0.93           H  
ATOM   2230 3HG2 VAL A 142      26.614 -10.541 -35.312  1.00  0.93           H  
ATOM   2231  N   PRO A 143      26.962 -10.962 -40.439  1.00  0.92           N  
ATOM   2232  CA  PRO A 143      26.536 -11.403 -41.744  1.00  0.92           C  
ATOM   2233  C   PRO A 143      26.313 -12.909 -41.717  1.00  0.92           C  
ATOM   2234  O   PRO A 143      27.000 -13.621 -40.981  1.00  0.92           O  
ATOM   2235  CB  PRO A 143      27.690 -10.961 -42.642  1.00  0.92           C  
ATOM   2236  CG  PRO A 143      28.885 -10.886 -41.734  1.00  0.92           C  
ATOM   2237  CD  PRO A 143      28.335 -10.479 -40.371  1.00  0.92           C  
ATOM   2238  HA  PRO A 143      25.619 -10.886 -42.012  1.00  0.92           H  
ATOM   2239 1HB  PRO A 143      27.819 -11.686 -43.458  1.00  0.92           H  
ATOM   2240 2HB  PRO A 143      27.453 -10.001 -43.118  1.00  0.92           H  
ATOM   2241 1HG  PRO A 143      29.404 -11.854 -41.715  1.00  0.92           H  
ATOM   2242 2HG  PRO A 143      29.613 -10.159 -42.130  1.00  0.92           H  
ATOM   2243 1HD  PRO A 143      28.897 -11.005 -39.608  1.00  0.92           H  
ATOM   2244 2HD  PRO A 143      28.365  -9.399 -40.231  1.00  0.92           H  
ATOM   2245  N   PHE A 144      25.365 -13.377 -42.515  1.00  0.91           N  
ATOM   2246  CA  PHE A 144      25.012 -14.791 -42.602  1.00  0.91           C  
ATOM   2247  C   PHE A 144      24.920 -15.370 -43.994  1.00  0.91           C  
ATOM   2248  O   PHE A 144      24.696 -14.680 -44.988  1.00  0.91           O  
ATOM   2249  CB  PHE A 144      23.682 -15.094 -41.882  1.00  0.91           C  
ATOM   2250  CG  PHE A 144      23.726 -14.962 -40.391  1.00  0.91           C  
ATOM   2251  CD1 PHE A 144      23.493 -13.783 -39.753  1.00  0.91           C  
ATOM   2252  CD2 PHE A 144      24.004 -16.071 -39.630  1.00  0.91           C  
ATOM   2253  CE1 PHE A 144      23.555 -13.700 -38.370  1.00  0.91           C  
ATOM   2254  CE2 PHE A 144      24.066 -16.010 -38.268  1.00  0.91           C  
ATOM   2255  CZ  PHE A 144      23.846 -14.815 -37.628  1.00  0.91           C  
ATOM   2256  H   PHE A 144      24.865 -12.715 -43.094  1.00  0.91           H  
ATOM   2257  HA  PHE A 144      25.789 -15.354 -42.083  1.00  0.91           H  
ATOM   2258 1HB  PHE A 144      22.916 -14.421 -42.258  1.00  0.91           H  
ATOM   2259 2HB  PHE A 144      23.368 -16.113 -42.126  1.00  0.91           H  
ATOM   2260  HD1 PHE A 144      23.271 -12.902 -40.340  1.00  0.91           H  
ATOM   2261  HD2 PHE A 144      24.179 -17.012 -40.134  1.00  0.91           H  
ATOM   2262  HE1 PHE A 144      23.378 -12.745 -37.877  1.00  0.91           H  
ATOM   2263  HE2 PHE A 144      24.288 -16.910 -37.699  1.00  0.91           H  
ATOM   2264  HZ  PHE A 144      23.898 -14.755 -36.542  1.00  0.91           H  
ATOM   2265  N   SER A 145      25.107 -16.672 -44.032  1.00  0.93           N  
ATOM   2266  CA  SER A 145      24.889 -17.490 -45.197  1.00  0.93           C  
ATOM   2267  C   SER A 145      23.409 -17.821 -45.318  1.00  0.93           C  
ATOM   2268  O   SER A 145      22.717 -17.882 -44.302  1.00  0.93           O  
ATOM   2269  CB  SER A 145      25.670 -18.771 -45.053  1.00  0.93           C  
ATOM   2270  OG  SER A 145      25.264 -19.741 -45.986  1.00  0.93           O  
ATOM   2271  H   SER A 145      25.384 -17.148 -43.174  1.00  0.93           H  
ATOM   2272  HA  SER A 145      25.246 -16.941 -46.050  1.00  0.93           H  
ATOM   2273 1HB  SER A 145      26.734 -18.571 -45.167  1.00  0.93           H  
ATOM   2274 2HB  SER A 145      25.518 -19.157 -44.047  1.00  0.93           H  
ATOM   2275  HG  SER A 145      25.345 -20.582 -45.494  1.00  0.93           H  
ATOM   2276  N   PRO A 146      22.873 -18.044 -46.525  1.00  0.96           N  
ATOM   2277  CA  PRO A 146      21.538 -18.555 -46.768  1.00  0.96           C  
ATOM   2278  C   PRO A 146      21.226 -19.805 -45.934  1.00  0.96           C  
ATOM   2279  O   PRO A 146      20.061 -20.043 -45.586  1.00  0.96           O  
ATOM   2280  CB  PRO A 146      21.582 -18.858 -48.266  1.00  0.96           C  
ATOM   2281  CG  PRO A 146      22.563 -17.851 -48.824  1.00  0.96           C  
ATOM   2282  CD  PRO A 146      23.616 -17.699 -47.757  1.00  0.96           C  
ATOM   2283  HA  PRO A 146      20.805 -17.764 -46.548  1.00  0.96           H  
ATOM   2284 1HB  PRO A 146      21.900 -19.901 -48.425  1.00  0.96           H  
ATOM   2285 2HB  PRO A 146      20.577 -18.759 -48.699  1.00  0.96           H  
ATOM   2286 1HG  PRO A 146      22.983 -18.218 -49.771  1.00  0.96           H  
ATOM   2287 2HG  PRO A 146      22.049 -16.906 -49.051  1.00  0.96           H  
ATOM   2288 1HD  PRO A 146      24.458 -18.383 -47.932  1.00  0.96           H  
ATOM   2289 2HD  PRO A 146      23.926 -16.642 -47.737  1.00  0.96           H  
ATOM   2290  N   ASP A 147      22.260 -20.613 -45.599  1.00  1.00           N  
ATOM   2291  CA  ASP A 147      22.006 -21.825 -44.807  1.00  1.00           C  
ATOM   2292  C   ASP A 147      21.986 -21.562 -43.294  1.00  1.00           C  
ATOM   2293  O   ASP A 147      21.867 -22.497 -42.503  1.00  1.00           O  
ATOM   2294  CB  ASP A 147      23.013 -22.953 -45.112  1.00  1.00           C  
ATOM   2295  CG  ASP A 147      24.479 -22.686 -44.715  1.00  1.00           C  
ATOM   2296  OD1 ASP A 147      24.773 -21.640 -44.177  1.00  1.00           O  
ATOM   2297  OD2 ASP A 147      25.304 -23.577 -44.911  1.00  1.00           O  
ATOM   2298  H   ASP A 147      23.213 -20.379 -45.879  1.00  1.00           H  
ATOM   2299  HA  ASP A 147      21.022 -22.203 -45.083  1.00  1.00           H  
ATOM   2300 1HB  ASP A 147      22.685 -23.857 -44.601  1.00  1.00           H  
ATOM   2301 2HB  ASP A 147      22.986 -23.167 -46.182  1.00  1.00           H  
ATOM   2302  N   GLY A 148      22.087 -20.296 -42.891  1.00  1.05           N  
ATOM   2303  CA  GLY A 148      22.050 -19.906 -41.489  1.00  1.05           C  
ATOM   2304  C   GLY A 148      23.411 -19.823 -40.793  1.00  1.05           C  
ATOM   2305  O   GLY A 148      23.485 -19.367 -39.649  1.00  1.05           O  
ATOM   2306  H   GLY A 148      22.205 -19.556 -43.578  1.00  1.05           H  
ATOM   2307 1HA  GLY A 148      21.564 -18.933 -41.420  1.00  1.05           H  
ATOM   2308 2HA  GLY A 148      21.414 -20.605 -40.947  1.00  1.05           H  
ATOM   2309  N   LYS A 149      24.495 -20.255 -41.439  1.00  1.11           N  
ATOM   2310  CA  LYS A 149      25.778 -20.171 -40.752  1.00  1.11           C  
ATOM   2311  C   LYS A 149      26.280 -18.715 -40.738  1.00  1.11           C  
ATOM   2312  O   LYS A 149      26.061 -17.974 -41.694  1.00  1.11           O  
ATOM   2313  CB  LYS A 149      26.809 -21.062 -41.440  1.00  1.11           C  
ATOM   2314  CG  LYS A 149      26.506 -22.545 -41.377  1.00  1.11           C  
ATOM   2315  CD  LYS A 149      27.566 -23.336 -42.134  1.00  1.11           C  
ATOM   2316  CE  LYS A 149      27.242 -24.822 -42.183  1.00  1.11           C  
ATOM   2317  NZ  LYS A 149      25.996 -25.073 -42.969  1.00  1.11           N  
ATOM   2318  H   LYS A 149      24.438 -20.659 -42.389  1.00  1.11           H  
ATOM   2319  HA  LYS A 149      25.633 -20.548 -39.750  1.00  1.11           H  
ATOM   2320 1HB  LYS A 149      26.866 -20.793 -42.498  1.00  1.11           H  
ATOM   2321 2HB  LYS A 149      27.794 -20.888 -41.003  1.00  1.11           H  
ATOM   2322 1HG  LYS A 149      26.472 -22.875 -40.341  1.00  1.11           H  
ATOM   2323 2HG  LYS A 149      25.531 -22.731 -41.838  1.00  1.11           H  
ATOM   2324 1HD  LYS A 149      27.605 -22.961 -43.163  1.00  1.11           H  
ATOM   2325 2HD  LYS A 149      28.540 -23.190 -41.672  1.00  1.11           H  
ATOM   2326 1HE  LYS A 149      28.069 -25.349 -42.656  1.00  1.11           H  
ATOM   2327 2HE  LYS A 149      27.109 -25.203 -41.172  1.00  1.11           H  
ATOM   2328 1HZ  LYS A 149      25.791 -26.049 -43.009  1.00  1.11           H  
ATOM   2329 2HZ  LYS A 149      25.227 -24.586 -42.539  1.00  1.11           H  
ATOM   2330 3HZ  LYS A 149      26.103 -24.705 -43.934  1.00  1.11           H  
ATOM   2331  N   PRO A 150      26.914 -18.236 -39.659  1.00  1.18           N  
ATOM   2332  CA  PRO A 150      27.579 -16.946 -39.608  1.00  1.18           C  
ATOM   2333  C   PRO A 150      28.673 -16.871 -40.656  1.00  1.18           C  
ATOM   2334  O   PRO A 150      29.376 -17.856 -40.888  1.00  1.18           O  
ATOM   2335  CB  PRO A 150      28.181 -16.932 -38.198  1.00  1.18           C  
ATOM   2336  CG  PRO A 150      27.314 -17.869 -37.397  1.00  1.18           C  
ATOM   2337  CD  PRO A 150      26.888 -18.956 -38.374  1.00  1.18           C  
ATOM   2338  HA  PRO A 150      26.851 -16.132 -39.746  1.00  1.18           H  
ATOM   2339 1HB  PRO A 150      29.234 -17.246 -38.237  1.00  1.18           H  
ATOM   2340 2HB  PRO A 150      28.169 -15.909 -37.805  1.00  1.18           H  
ATOM   2341 1HG  PRO A 150      27.885 -18.269 -36.545  1.00  1.18           H  
ATOM   2342 2HG  PRO A 150      26.465 -17.324 -36.972  1.00  1.18           H  
ATOM   2343 1HD  PRO A 150      27.593 -19.801 -38.377  1.00  1.18           H  
ATOM   2344 2HD  PRO A 150      25.861 -19.246 -38.100  1.00  1.18           H  
ATOM   2345  N   CYS A 151      28.873 -15.690 -41.225  1.00  1.24           N  
ATOM   2346  CA  CYS A 151      29.939 -15.457 -42.185  1.00  1.24           C  
ATOM   2347  C   CYS A 151      31.055 -14.581 -41.608  1.00  1.24           C  
ATOM   2348  O   CYS A 151      31.861 -14.022 -42.346  1.00  1.24           O  
ATOM   2349  CB  CYS A 151      29.408 -14.783 -43.445  1.00  1.24           C  
ATOM   2350  SG  CYS A 151      28.347 -15.806 -44.459  1.00  1.24           S  
ATOM   2351  H   CYS A 151      28.232 -14.933 -41.010  1.00  1.24           H  
ATOM   2352  HA  CYS A 151      30.371 -16.417 -42.467  1.00  1.24           H  
ATOM   2353 1HB  CYS A 151      28.845 -13.895 -43.166  1.00  1.24           H  
ATOM   2354 2HB  CYS A 151      30.241 -14.455 -44.056  1.00  1.24           H  
ATOM   2355  N   ASN A 152      31.126 -14.484 -40.286  1.00  1.29           N  
ATOM   2356  CA  ASN A 152      32.169 -13.669 -39.659  1.00  1.29           C  
ATOM   2357  C   ASN A 152      32.163 -12.228 -40.198  1.00  1.29           C  
ATOM   2358  O   ASN A 152      31.296 -11.441 -39.831  1.00  1.29           O  
ATOM   2359  CB  ASN A 152      33.530 -14.333 -39.811  1.00  1.29           C  
ATOM   2360  CG  ASN A 152      33.594 -15.666 -39.096  1.00  1.29           C  
ATOM   2361  OD1 ASN A 152      32.837 -15.913 -38.149  1.00  1.29           O  
ATOM   2362  ND2 ASN A 152      34.484 -16.524 -39.531  1.00  1.29           N  
ATOM   2363  H   ASN A 152      30.450 -14.973 -39.718  1.00  1.29           H  
ATOM   2364  HA  ASN A 152      31.951 -13.604 -38.592  1.00  1.29           H  
ATOM   2365 1HB  ASN A 152      33.776 -14.493 -40.858  1.00  1.29           H  
ATOM   2366 2HB  ASN A 152      34.299 -13.683 -39.392  1.00  1.29           H  
ATOM   2367 1HD2 ASN A 152      34.570 -17.419 -39.093  1.00  1.29           H  
ATOM   2368 2HD2 ASN A 152      35.077 -16.282 -40.299  1.00  1.29           H  
ATOM   2369  N   GLY A 153      33.184 -11.851 -40.970  1.00  1.30           N  
ATOM   2370  CA  GLY A 153      33.291 -10.497 -41.517  1.00  1.30           C  
ATOM   2371  C   GLY A 153      32.990 -10.421 -43.025  1.00  1.30           C  
ATOM   2372  O   GLY A 153      33.266  -9.403 -43.663  1.00  1.30           O  
ATOM   2373  H   GLY A 153      33.880 -12.533 -41.228  1.00  1.30           H  
ATOM   2374 1HA  GLY A 153      32.606  -9.840 -40.981  1.00  1.30           H  
ATOM   2375 2HA  GLY A 153      34.294 -10.119 -41.331  1.00  1.30           H  
ATOM   2376  N   VAL A 154      32.458 -11.501 -43.597  1.00  1.26           N  
ATOM   2377  CA  VAL A 154      32.216 -11.594 -45.036  1.00  1.26           C  
ATOM   2378  C   VAL A 154      30.771 -11.376 -45.505  1.00  1.26           C  
ATOM   2379  O   VAL A 154      29.827 -11.970 -44.996  1.00  1.26           O  
ATOM   2380  CB  VAL A 154      32.736 -12.961 -45.528  1.00  1.26           C  
ATOM   2381  CG1 VAL A 154      32.411 -13.173 -46.988  1.00  1.26           C  
ATOM   2382  CG2 VAL A 154      34.232 -13.019 -45.296  1.00  1.26           C  
ATOM   2383  H   VAL A 154      32.237 -12.312 -43.022  1.00  1.26           H  
ATOM   2384  HA  VAL A 154      32.830 -10.829 -45.513  1.00  1.26           H  
ATOM   2385  HB  VAL A 154      32.256 -13.755 -44.965  1.00  1.26           H  
ATOM   2386 1HG1 VAL A 154      32.787 -14.145 -47.303  1.00  1.26           H  
ATOM   2387 2HG1 VAL A 154      31.336 -13.155 -47.102  1.00  1.26           H  
ATOM   2388 3HG1 VAL A 154      32.873 -12.389 -47.588  1.00  1.26           H  
ATOM   2389 1HG2 VAL A 154      34.612 -13.986 -45.622  1.00  1.26           H  
ATOM   2390 2HG2 VAL A 154      34.719 -12.225 -45.860  1.00  1.26           H  
ATOM   2391 3HG2 VAL A 154      34.438 -12.890 -44.234  1.00  1.26           H  
ATOM   2392  N   GLU A 155      30.637 -10.506 -46.508  1.00  1.17           N  
ATOM   2393  CA  GLU A 155      29.379 -10.132 -47.167  1.00  1.17           C  
ATOM   2394  C   GLU A 155      29.461 -10.425 -48.668  1.00  1.17           C  
ATOM   2395  O   GLU A 155      28.909  -9.691 -49.485  1.00  1.17           O  
ATOM   2396  CB  GLU A 155      29.070  -8.649 -46.952  1.00  1.17           C  
ATOM   2397  CG  GLU A 155      30.151  -7.699 -47.477  1.00  1.17           C  
ATOM   2398  CD  GLU A 155      29.791  -6.231 -47.336  1.00  1.17           C  
ATOM   2399  OE1 GLU A 155      28.625  -5.932 -47.256  1.00  1.17           O  
ATOM   2400  OE2 GLU A 155      30.686  -5.418 -47.302  1.00  1.17           O  
ATOM   2401  H   GLU A 155      31.481 -10.060 -46.843  1.00  1.17           H  
ATOM   2402  HA  GLU A 155      28.566 -10.723 -46.743  1.00  1.17           H  
ATOM   2403 1HB  GLU A 155      28.124  -8.397 -47.433  1.00  1.17           H  
ATOM   2404 2HB  GLU A 155      28.955  -8.469 -45.888  1.00  1.17           H  
ATOM   2405 1HG  GLU A 155      31.073  -7.890 -46.930  1.00  1.17           H  
ATOM   2406 2HG  GLU A 155      30.332  -7.924 -48.528  1.00  1.17           H  
ATOM   2407  N   GLY A 156      30.231 -11.449 -49.017  1.00  1.05           N  
ATOM   2408  CA  GLY A 156      30.502 -11.820 -50.402  1.00  1.05           C  
ATOM   2409  C   GLY A 156      29.417 -12.681 -51.043  1.00  1.05           C  
ATOM   2410  O   GLY A 156      28.262 -12.653 -50.637  1.00  1.05           O  
ATOM   2411  H   GLY A 156      30.638 -11.996 -48.278  1.00  1.05           H  
ATOM   2412 1HA  GLY A 156      30.633 -10.911 -50.990  1.00  1.05           H  
ATOM   2413 2HA  GLY A 156      31.452 -12.353 -50.443  1.00  1.05           H  
ATOM   2414  N   PHE A 157      29.801 -13.458 -52.052  1.00  0.94           N  
ATOM   2415  CA  PHE A 157      28.863 -14.238 -52.870  1.00  0.94           C  
ATOM   2416  C   PHE A 157      27.855 -15.080 -52.080  1.00  0.94           C  
ATOM   2417  O   PHE A 157      26.676 -15.126 -52.428  1.00  0.94           O  
ATOM   2418  CB  PHE A 157      29.647 -15.139 -53.822  1.00  0.94           C  
ATOM   2419  CG  PHE A 157      28.788 -15.972 -54.726  1.00  0.94           C  
ATOM   2420  CD1 PHE A 157      28.223 -15.423 -55.870  1.00  0.94           C  
ATOM   2421  CD2 PHE A 157      28.553 -17.297 -54.448  1.00  0.94           C  
ATOM   2422  CE1 PHE A 157      27.435 -16.190 -56.706  1.00  0.94           C  
ATOM   2423  CE2 PHE A 157      27.767 -18.070 -55.275  1.00  0.94           C  
ATOM   2424  CZ  PHE A 157      27.205 -17.516 -56.407  1.00  0.94           C  
ATOM   2425  H   PHE A 157      30.779 -13.467 -52.304  1.00  0.94           H  
ATOM   2426  HA  PHE A 157      28.293 -13.532 -53.475  1.00  0.94           H  
ATOM   2427 1HB  PHE A 157      30.300 -14.529 -54.444  1.00  0.94           H  
ATOM   2428 2HB  PHE A 157      30.280 -15.812 -53.247  1.00  0.94           H  
ATOM   2429  HD1 PHE A 157      28.406 -14.374 -56.102  1.00  0.94           H  
ATOM   2430  HD2 PHE A 157      28.996 -17.732 -53.561  1.00  0.94           H  
ATOM   2431  HE1 PHE A 157      26.995 -15.748 -57.599  1.00  0.94           H  
ATOM   2432  HE2 PHE A 157      27.591 -19.117 -55.031  1.00  0.94           H  
ATOM   2433  HZ  PHE A 157      26.584 -18.125 -57.062  1.00  0.94           H  
ATOM   2434  N   ASN A 158      28.318 -15.770 -51.043  1.00  0.85           N  
ATOM   2435  CA  ASN A 158      27.451 -16.636 -50.251  1.00  0.85           C  
ATOM   2436  C   ASN A 158      26.934 -15.998 -48.966  1.00  0.85           C  
ATOM   2437  O   ASN A 158      26.447 -16.719 -48.102  1.00  0.85           O  
ATOM   2438  CB  ASN A 158      28.160 -17.927 -49.885  1.00  0.85           C  
ATOM   2439  CG  ASN A 158      28.373 -18.857 -51.046  1.00  0.85           C  
ATOM   2440  OD1 ASN A 158      27.492 -19.031 -51.893  1.00  0.85           O  
ATOM   2441  ND2 ASN A 158      29.535 -19.459 -51.105  1.00  0.85           N  
ATOM   2442  H   ASN A 158      29.290 -15.684 -50.793  1.00  0.85           H  
ATOM   2443  HA  ASN A 158      26.577 -16.882 -50.856  1.00  0.85           H  
ATOM   2444 1HB  ASN A 158      29.129 -17.687 -49.445  1.00  0.85           H  
ATOM   2445 2HB  ASN A 158      27.579 -18.447 -49.121  1.00  0.85           H  
ATOM   2446 1HD2 ASN A 158      29.735 -20.091 -51.854  1.00  0.85           H  
ATOM   2447 2HD2 ASN A 158      30.222 -19.292 -50.397  1.00  0.85           H  
ATOM   2448  N   CYS A 159      27.082 -14.680 -48.799  1.00  0.79           N  
ATOM   2449  CA  CYS A 159      26.661 -14.060 -47.543  1.00  0.79           C  
ATOM   2450  C   CYS A 159      25.855 -12.761 -47.684  1.00  0.79           C  
ATOM   2451  O   CYS A 159      25.848 -12.109 -48.724  1.00  0.79           O  
ATOM   2452  CB  CYS A 159      27.896 -13.785 -46.700  1.00  0.79           C  
ATOM   2453  SG  CYS A 159      28.890 -15.252 -46.342  1.00  0.79           S  
ATOM   2454  H   CYS A 159      27.474 -14.095 -49.539  1.00  0.79           H  
ATOM   2455  HA  CYS A 159      26.041 -14.776 -47.011  1.00  0.79           H  
ATOM   2456 1HB  CYS A 159      28.527 -13.083 -47.224  1.00  0.79           H  
ATOM   2457 2HB  CYS A 159      27.604 -13.324 -45.754  1.00  0.79           H  
ATOM   2458  N   TYR A 160      25.222 -12.358 -46.591  1.00  0.76           N  
ATOM   2459  CA  TYR A 160      24.472 -11.105 -46.519  1.00  0.76           C  
ATOM   2460  C   TYR A 160      24.293 -10.602 -45.101  1.00  0.76           C  
ATOM   2461  O   TYR A 160      24.378 -11.367 -44.146  1.00  0.76           O  
ATOM   2462  CB  TYR A 160      23.069 -11.305 -47.084  1.00  0.76           C  
ATOM   2463  CG  TYR A 160      22.378 -12.493 -46.425  1.00  0.76           C  
ATOM   2464  CD1 TYR A 160      21.830 -12.379 -45.171  1.00  0.76           C  
ATOM   2465  CD2 TYR A 160      22.256 -13.683 -47.111  1.00  0.76           C  
ATOM   2466  CE1 TYR A 160      21.209 -13.443 -44.584  1.00  0.76           C  
ATOM   2467  CE2 TYR A 160      21.607 -14.740 -46.530  1.00  0.76           C  
ATOM   2468  CZ  TYR A 160      21.095 -14.629 -45.268  1.00  0.76           C  
ATOM   2469  OH  TYR A 160      20.451 -15.691 -44.684  1.00  0.76           O  
ATOM   2470  H   TYR A 160      25.221 -12.988 -45.792  1.00  0.76           H  
ATOM   2471  HA  TYR A 160      25.007 -10.342 -47.086  1.00  0.76           H  
ATOM   2472 1HB  TYR A 160      22.462 -10.414 -46.908  1.00  0.76           H  
ATOM   2473 2HB  TYR A 160      23.117 -11.478 -48.159  1.00  0.76           H  
ATOM   2474  HD1 TYR A 160      21.906 -11.463 -44.644  1.00  0.76           H  
ATOM   2475  HD2 TYR A 160      22.667 -13.780 -48.116  1.00  0.76           H  
ATOM   2476  HE1 TYR A 160      20.799 -13.345 -43.585  1.00  0.76           H  
ATOM   2477  HE2 TYR A 160      21.510 -15.661 -47.070  1.00  0.76           H  
ATOM   2478  HH  TYR A 160      20.348 -15.524 -43.746  1.00  0.76           H  
ATOM   2479  N   PHE A 161      23.982  -9.323 -44.935  1.00  0.76           N  
ATOM   2480  CA  PHE A 161      23.646  -8.901 -43.589  1.00  0.76           C  
ATOM   2481  C   PHE A 161      22.187  -9.237 -43.331  1.00  0.76           C  
ATOM   2482  O   PHE A 161      21.357  -9.059 -44.221  1.00  0.76           O  
ATOM   2483  CB  PHE A 161      23.953  -7.436 -43.364  1.00  0.76           C  
ATOM   2484  CG  PHE A 161      25.414  -7.212 -43.212  1.00  0.76           C  
ATOM   2485  CD1 PHE A 161      26.212  -6.856 -44.276  1.00  0.76           C  
ATOM   2486  CD2 PHE A 161      26.000  -7.375 -41.976  1.00  0.76           C  
ATOM   2487  CE1 PHE A 161      27.564  -6.663 -44.095  1.00  0.76           C  
ATOM   2488  CE2 PHE A 161      27.339  -7.180 -41.795  1.00  0.76           C  
ATOM   2489  CZ  PHE A 161      28.129  -6.826 -42.855  1.00  0.76           C  
ATOM   2490  H   PHE A 161      23.946  -8.681 -45.717  1.00  0.76           H  
ATOM   2491  HA  PHE A 161      24.285  -9.447 -42.919  1.00  0.76           H  
ATOM   2492 1HB  PHE A 161      23.594  -6.844 -44.204  1.00  0.76           H  
ATOM   2493 2HB  PHE A 161      23.451  -7.075 -42.464  1.00  0.76           H  
ATOM   2494  HD1 PHE A 161      25.772  -6.723 -45.266  1.00  0.76           H  
ATOM   2495  HD2 PHE A 161      25.383  -7.660 -41.127  1.00  0.76           H  
ATOM   2496  HE1 PHE A 161      28.186  -6.379 -44.939  1.00  0.76           H  
ATOM   2497  HE2 PHE A 161      27.772  -7.307 -40.805  1.00  0.76           H  
ATOM   2498  HZ  PHE A 161      29.197  -6.673 -42.717  1.00  0.76           H  
ATOM   2499  N   PRO A 162      21.841  -9.749 -42.142  1.00  0.79           N  
ATOM   2500  CA  PRO A 162      20.508 -10.138 -41.746  1.00  0.79           C  
ATOM   2501  C   PRO A 162      19.553  -8.967 -41.635  1.00  0.79           C  
ATOM   2502  O   PRO A 162      18.321  -9.147 -41.705  1.00  0.79           O  
ATOM   2503  CB  PRO A 162      20.759 -10.770 -40.376  1.00  0.79           C  
ATOM   2504  CG  PRO A 162      22.024 -10.161 -39.885  1.00  0.79           C  
ATOM   2505  CD  PRO A 162      22.848  -9.932 -41.097  1.00  0.79           C  
ATOM   2506  HA  PRO A 162      20.140 -10.884 -42.453  1.00  0.79           H  
ATOM   2507 1HB  PRO A 162      19.965 -10.510 -39.712  1.00  0.79           H  
ATOM   2508 2HB  PRO A 162      20.793 -11.868 -40.452  1.00  0.79           H  
ATOM   2509 1HG  PRO A 162      21.816  -9.244 -39.334  1.00  0.79           H  
ATOM   2510 2HG  PRO A 162      22.516 -10.830 -39.169  1.00  0.79           H  
ATOM   2511 1HD  PRO A 162      23.448  -9.029 -40.920  1.00  0.79           H  
ATOM   2512 2HD  PRO A 162      23.450 -10.815 -41.312  1.00  0.79           H  
ATOM   2513  N   LEU A 163      20.135  -7.772 -41.474  1.00  0.83           N  
ATOM   2514  CA  LEU A 163      19.373  -6.563 -41.276  1.00  0.83           C  
ATOM   2515  C   LEU A 163      19.356  -5.670 -42.511  1.00  0.83           C  
ATOM   2516  O   LEU A 163      20.372  -5.516 -43.192  1.00  0.83           O  
ATOM   2517  CB  LEU A 163      19.992  -5.751 -40.149  1.00  0.83           C  
ATOM   2518  CG  LEU A 163      20.210  -6.433 -38.816  1.00  0.83           C  
ATOM   2519  CD1 LEU A 163      20.835  -5.478 -37.931  1.00  0.83           C  
ATOM   2520  CD2 LEU A 163      18.934  -6.922 -38.245  1.00  0.83           C  
ATOM   2521  H   LEU A 163      21.140  -7.703 -41.457  1.00  0.83           H  
ATOM   2522  HA  LEU A 163      18.364  -6.847 -41.026  1.00  0.83           H  
ATOM   2523 1HB  LEU A 163      20.949  -5.372 -40.488  1.00  0.83           H  
ATOM   2524 2HB  LEU A 163      19.339  -4.922 -39.962  1.00  0.83           H  
ATOM   2525  HG  LEU A 163      20.887  -7.257 -38.940  1.00  0.83           H  
ATOM   2526 1HD1 LEU A 163      21.030  -5.956 -36.977  1.00  0.83           H  
ATOM   2527 2HD1 LEU A 163      21.751  -5.132 -38.349  1.00  0.83           H  
ATOM   2528 3HD1 LEU A 163      20.165  -4.647 -37.809  1.00  0.83           H  
ATOM   2529 1HD2 LEU A 163      19.126  -7.405 -37.278  1.00  0.83           H  
ATOM   2530 2HD2 LEU A 163      18.244  -6.089 -38.107  1.00  0.83           H  
ATOM   2531 3HD2 LEU A 163      18.532  -7.629 -38.922  1.00  0.83           H  
ATOM   2532  N   GLN A 164      18.205  -5.070 -42.782  1.00  0.89           N  
ATOM   2533  CA  GLN A 164      18.050  -4.141 -43.896  1.00  0.89           C  
ATOM   2534  C   GLN A 164      17.775  -2.749 -43.373  1.00  0.89           C  
ATOM   2535  O   GLN A 164      17.307  -2.602 -42.252  1.00  0.89           O  
ATOM   2536  CB  GLN A 164      16.920  -4.589 -44.802  1.00  0.89           C  
ATOM   2537  CG  GLN A 164      17.076  -6.005 -45.326  1.00  0.89           C  
ATOM   2538  CD  GLN A 164      18.299  -6.209 -46.206  1.00  0.89           C  
ATOM   2539  OE1 GLN A 164      18.506  -5.502 -47.197  1.00  0.89           O  
ATOM   2540  NE2 GLN A 164      19.118  -7.184 -45.837  1.00  0.89           N  
ATOM   2541  H   GLN A 164      17.415  -5.264 -42.170  1.00  0.89           H  
ATOM   2542  HA  GLN A 164      18.976  -4.113 -44.469  1.00  0.89           H  
ATOM   2543 1HB  GLN A 164      16.005  -4.561 -44.241  1.00  0.89           H  
ATOM   2544 2HB  GLN A 164      16.816  -3.903 -45.641  1.00  0.89           H  
ATOM   2545 1HG  GLN A 164      17.139  -6.695 -44.485  1.00  0.89           H  
ATOM   2546 2HG  GLN A 164      16.200  -6.218 -45.917  1.00  0.89           H  
ATOM   2547 1HE2 GLN A 164      19.953  -7.375 -46.356  1.00  0.89           H  
ATOM   2548 2HE2 GLN A 164      18.903  -7.732 -45.027  1.00  0.89           H  
ATOM   2549  N   SER A 165      18.042  -1.713 -44.159  1.00  0.96           N  
ATOM   2550  CA  SER A 165      17.708  -0.374 -43.673  1.00  0.96           C  
ATOM   2551  C   SER A 165      16.282   0.028 -43.976  1.00  0.96           C  
ATOM   2552  O   SER A 165      15.666  -0.491 -44.912  1.00  0.96           O  
ATOM   2553  CB  SER A 165      18.665   0.653 -44.247  1.00  0.96           C  
ATOM   2554  OG  SER A 165      18.501   0.775 -45.632  1.00  0.96           O  
ATOM   2555  H   SER A 165      18.447  -1.845 -45.076  1.00  0.96           H  
ATOM   2556  HA  SER A 165      17.801  -0.357 -42.603  1.00  0.96           H  
ATOM   2557 1HB  SER A 165      18.491   1.623 -43.768  1.00  0.96           H  
ATOM   2558 2HB  SER A 165      19.687   0.359 -44.024  1.00  0.96           H  
ATOM   2559  HG  SER A 165      17.656   1.220 -45.753  1.00  0.96           H  
ATOM   2560  N   TYR A 166      15.792   1.019 -43.240  1.00  1.04           N  
ATOM   2561  CA  TYR A 166      14.497   1.608 -43.557  1.00  1.04           C  
ATOM   2562  C   TYR A 166      14.668   2.951 -44.257  1.00  1.04           C  
ATOM   2563  O   TYR A 166      14.984   3.944 -43.611  1.00  1.04           O  
ATOM   2564  CB  TYR A 166      13.664   1.954 -42.344  1.00  1.04           C  
ATOM   2565  CG  TYR A 166      13.113   0.944 -41.414  1.00  1.04           C  
ATOM   2566  CD1 TYR A 166      13.832   0.537 -40.319  1.00  1.04           C  
ATOM   2567  CD2 TYR A 166      11.816   0.485 -41.625  1.00  1.04           C  
ATOM   2568  CE1 TYR A 166      13.257  -0.325 -39.423  1.00  1.04           C  
ATOM   2569  CE2 TYR A 166      11.242  -0.385 -40.736  1.00  1.04           C  
ATOM   2570  CZ  TYR A 166      11.950  -0.787 -39.635  1.00  1.04           C  
ATOM   2571  OH  TYR A 166      11.378  -1.653 -38.736  1.00  1.04           O  
ATOM   2572  H   TYR A 166      16.339   1.352 -42.443  1.00  1.04           H  
ATOM   2573  HA  TYR A 166      13.948   0.939 -44.217  1.00  1.04           H  
ATOM   2574 1HB  TYR A 166      14.248   2.651 -41.744  1.00  1.04           H  
ATOM   2575 2HB  TYR A 166      12.816   2.497 -42.734  1.00  1.04           H  
ATOM   2576  HD1 TYR A 166      14.836   0.908 -40.153  1.00  1.04           H  
ATOM   2577  HD2 TYR A 166      11.252   0.827 -42.492  1.00  1.04           H  
ATOM   2578  HE1 TYR A 166      13.815  -0.643 -38.544  1.00  1.04           H  
ATOM   2579  HE2 TYR A 166      10.220  -0.744 -40.896  1.00  1.04           H  
ATOM   2580  HH  TYR A 166      12.036  -1.903 -38.082  1.00  1.04           H  
ATOM   2581  N   GLY A 167      14.405   3.019 -45.554  1.00  1.10           N  
ATOM   2582  CA  GLY A 167      14.627   4.263 -46.305  1.00  1.10           C  
ATOM   2583  C   GLY A 167      13.532   5.316 -46.087  1.00  1.10           C  
ATOM   2584  O   GLY A 167      12.773   5.631 -47.000  1.00  1.10           O  
ATOM   2585  H   GLY A 167      14.108   2.186 -46.041  1.00  1.10           H  
ATOM   2586 1HA  GLY A 167      15.590   4.685 -46.011  1.00  1.10           H  
ATOM   2587 2HA  GLY A 167      14.700   4.029 -47.366  1.00  1.10           H  
ATOM   2588  N   PHE A 168      13.453   5.849 -44.876  1.00  1.16           N  
ATOM   2589  CA  PHE A 168      12.423   6.826 -44.519  1.00  1.16           C  
ATOM   2590  C   PHE A 168      12.741   8.239 -44.975  1.00  1.16           C  
ATOM   2591  O   PHE A 168      13.855   8.731 -44.761  1.00  1.16           O  
ATOM   2592  CB  PHE A 168      12.303   6.976 -43.029  1.00  1.16           C  
ATOM   2593  CG  PHE A 168      11.700   5.940 -42.215  1.00  1.16           C  
ATOM   2594  CD1 PHE A 168      12.423   5.017 -41.637  1.00  1.16           C  
ATOM   2595  CD2 PHE A 168      10.442   5.967 -41.958  1.00  1.16           C  
ATOM   2596  CE1 PHE A 168      11.889   4.115 -40.742  1.00  1.16           C  
ATOM   2597  CE2 PHE A 168       9.884   5.089 -41.109  1.00  1.16           C  
ATOM   2598  CZ  PHE A 168      10.618   4.158 -40.482  1.00  1.16           C  
ATOM   2599  H   PHE A 168      14.126   5.513 -44.186  1.00  1.16           H  
ATOM   2600  HA  PHE A 168      11.474   6.514 -44.958  1.00  1.16           H  
ATOM   2601 1HB  PHE A 168      13.282   7.117 -42.662  1.00  1.16           H  
ATOM   2602 2HB  PHE A 168      11.770   7.900 -42.824  1.00  1.16           H  
ATOM   2603  HD1 PHE A 168      13.451   5.000 -41.874  1.00  1.16           H  
ATOM   2604  HD2 PHE A 168       9.842   6.726 -42.433  1.00  1.16           H  
ATOM   2605  HE1 PHE A 168      12.515   3.379 -40.251  1.00  1.16           H  
ATOM   2606  HE2 PHE A 168       8.836   5.166 -40.927  1.00  1.16           H  
ATOM   2607  HZ  PHE A 168      10.176   3.463 -39.784  1.00  1.16           H  
ATOM   2608  N   GLN A 169      11.723   8.930 -45.486  1.00  1.20           N  
ATOM   2609  CA  GLN A 169      11.891  10.309 -45.922  1.00  1.20           C  
ATOM   2610  C   GLN A 169      10.652  11.159 -45.567  1.00  1.20           C  
ATOM   2611  O   GLN A 169       9.530  10.646 -45.584  1.00  1.20           O  
ATOM   2612  CB  GLN A 169      12.208  10.261 -47.429  1.00  1.20           C  
ATOM   2613  CG  GLN A 169      11.144   9.650 -48.282  1.00  1.20           C  
ATOM   2614  CD  GLN A 169      11.657   9.365 -49.689  1.00  1.20           C  
ATOM   2615  OE1 GLN A 169      12.370   8.377 -49.903  1.00  1.20           O  
ATOM   2616  NE2 GLN A 169      11.313  10.211 -50.643  1.00  1.20           N  
ATOM   2617  H   GLN A 169      10.834   8.468 -45.616  1.00  1.20           H  
ATOM   2618  HA  GLN A 169      12.751  10.705 -45.400  1.00  1.20           H  
ATOM   2619 1HB  GLN A 169      12.398  11.249 -47.825  1.00  1.20           H  
ATOM   2620 2HB  GLN A 169      13.124   9.687 -47.581  1.00  1.20           H  
ATOM   2621 1HG  GLN A 169      10.818   8.714 -47.832  1.00  1.20           H  
ATOM   2622 2HG  GLN A 169      10.314  10.353 -48.358  1.00  1.20           H  
ATOM   2623 1HE2 GLN A 169      11.634  10.065 -51.579  1.00  1.20           H  
ATOM   2624 2HE2 GLN A 169      10.743  11.007 -50.424  1.00  1.20           H  
ATOM   2625  N   PRO A 170      10.815  12.483 -45.318  1.00  1.22           N  
ATOM   2626  CA  PRO A 170       9.784  13.447 -44.942  1.00  1.22           C  
ATOM   2627  C   PRO A 170       8.780  13.716 -46.040  1.00  1.22           C  
ATOM   2628  O   PRO A 170       7.720  14.292 -45.794  1.00  1.22           O  
ATOM   2629  CB  PRO A 170      10.594  14.711 -44.635  1.00  1.22           C  
ATOM   2630  CG  PRO A 170      11.852  14.570 -45.442  1.00  1.22           C  
ATOM   2631  CD  PRO A 170      12.150  13.099 -45.440  1.00  1.22           C  
ATOM   2632  HA  PRO A 170       9.273  13.087 -44.036  1.00  1.22           H  
ATOM   2633 1HB  PRO A 170      10.011  15.602 -44.910  1.00  1.22           H  
ATOM   2634 2HB  PRO A 170      10.790  14.775 -43.552  1.00  1.22           H  
ATOM   2635 1HG  PRO A 170      11.706  14.977 -46.446  1.00  1.22           H  
ATOM   2636 2HG  PRO A 170      12.661  15.156 -44.981  1.00  1.22           H  
ATOM   2637 1HD  PRO A 170      12.615  12.852 -46.367  1.00  1.22           H  
ATOM   2638 2HD  PRO A 170      12.778  12.859 -44.581  1.00  1.22           H  
ATOM   2639  N   THR A 171       9.123  13.317 -47.257  1.00  1.21           N  
ATOM   2640  CA  THR A 171       8.270  13.553 -48.399  1.00  1.21           C  
ATOM   2641  C   THR A 171       7.315  12.380 -48.635  1.00  1.21           C  
ATOM   2642  O   THR A 171       6.514  12.412 -49.570  1.00  1.21           O  
ATOM   2643  CB  THR A 171       9.117  13.826 -49.659  1.00  1.21           C  
ATOM   2644  OG1 THR A 171       9.889  12.673 -50.002  1.00  1.21           O  
ATOM   2645  CG2 THR A 171      10.090  14.966 -49.368  1.00  1.21           C  
ATOM   2646  H   THR A 171      10.001  12.848 -47.399  1.00  1.21           H  
ATOM   2647  HA  THR A 171       7.666  14.439 -48.201  1.00  1.21           H  
ATOM   2648  HB  THR A 171       8.468  14.094 -50.491  1.00  1.21           H  
ATOM   2649  HG1 THR A 171      10.470  12.902 -50.740  1.00  1.21           H  
ATOM   2650 1HG2 THR A 171      10.696  15.163 -50.253  1.00  1.21           H  
ATOM   2651 2HG2 THR A 171       9.532  15.863 -49.100  1.00  1.21           H  
ATOM   2652 3HG2 THR A 171      10.737  14.681 -48.547  1.00  1.21           H  
ATOM   2653  N   ASN A 172       7.412  11.333 -47.806  1.00  1.19           N  
ATOM   2654  CA  ASN A 172       6.537  10.179 -47.951  1.00  1.19           C  
ATOM   2655  C   ASN A 172       5.289  10.385 -47.077  1.00  1.19           C  
ATOM   2656  O   ASN A 172       5.214  11.345 -46.302  1.00  1.19           O  
ATOM   2657  CB  ASN A 172       7.278   8.901 -47.606  1.00  1.19           C  
ATOM   2658  CG  ASN A 172       6.743   7.668 -48.334  1.00  1.19           C  
ATOM   2659  OD1 ASN A 172       5.558   7.578 -48.687  1.00  1.19           O  
ATOM   2660  ND2 ASN A 172       7.614   6.714 -48.554  1.00  1.19           N  
ATOM   2661  H   ASN A 172       8.096  11.331 -47.048  1.00  1.19           H  
ATOM   2662  HA  ASN A 172       6.204  10.115 -48.988  1.00  1.19           H  
ATOM   2663 1HB  ASN A 172       8.325   9.019 -47.845  1.00  1.19           H  
ATOM   2664 2HB  ASN A 172       7.212   8.732 -46.528  1.00  1.19           H  
ATOM   2665 1HD2 ASN A 172       7.329   5.877 -49.023  1.00  1.19           H  
ATOM   2666 2HD2 ASN A 172       8.563   6.818 -48.249  1.00  1.19           H  
ATOM   2667  N   GLY A 173       4.311   9.487 -47.198  1.00  1.15           N  
ATOM   2668  CA  GLY A 173       3.066   9.615 -46.433  1.00  1.15           C  
ATOM   2669  C   GLY A 173       3.236   9.310 -44.946  1.00  1.15           C  
ATOM   2670  O   GLY A 173       4.223   8.703 -44.526  1.00  1.15           O  
ATOM   2671  H   GLY A 173       4.449   8.720 -47.848  1.00  1.15           H  
ATOM   2672 1HA  GLY A 173       2.679  10.628 -46.553  1.00  1.15           H  
ATOM   2673 2HA  GLY A 173       2.320   8.944 -46.857  1.00  1.15           H  
ATOM   2674  N   VAL A 174       2.229   9.663 -44.152  1.00  1.09           N  
ATOM   2675  CA  VAL A 174       2.282   9.490 -42.697  1.00  1.09           C  
ATOM   2676  C   VAL A 174       2.326   8.042 -42.219  1.00  1.09           C  
ATOM   2677  O   VAL A 174       2.726   7.771 -41.086  1.00  1.09           O  
ATOM   2678  CB  VAL A 174       1.116  10.237 -42.050  1.00  1.09           C  
ATOM   2679  CG1 VAL A 174       1.250  11.719 -42.365  1.00  1.09           C  
ATOM   2680  CG2 VAL A 174      -0.206   9.691 -42.577  1.00  1.09           C  
ATOM   2681  H   VAL A 174       1.423  10.119 -44.560  1.00  1.09           H  
ATOM   2682  HA  VAL A 174       3.192   9.979 -42.348  1.00  1.09           H  
ATOM   2683  HB  VAL A 174       1.161  10.117 -40.967  1.00  1.09           H  
ATOM   2684 1HG1 VAL A 174       0.431  12.268 -41.900  1.00  1.09           H  
ATOM   2685 2HG1 VAL A 174       2.203  12.085 -41.975  1.00  1.09           H  
ATOM   2686 3HG1 VAL A 174       1.219  11.866 -43.444  1.00  1.09           H  
ATOM   2687 1HG2 VAL A 174      -1.030  10.232 -42.114  1.00  1.09           H  
ATOM   2688 2HG2 VAL A 174      -0.250   9.819 -43.657  1.00  1.09           H  
ATOM   2689 3HG2 VAL A 174      -0.291   8.634 -42.333  1.00  1.09           H  
ATOM   2690  N   GLY A 175       1.918   7.107 -43.079  1.00  1.02           N  
ATOM   2691  CA  GLY A 175       1.991   5.686 -42.749  1.00  1.02           C  
ATOM   2692  C   GLY A 175       3.404   5.149 -43.003  1.00  1.02           C  
ATOM   2693  O   GLY A 175       3.749   4.029 -42.609  1.00  1.02           O  
ATOM   2694  H   GLY A 175       1.573   7.387 -43.984  1.00  1.02           H  
ATOM   2695 1HA  GLY A 175       1.706   5.528 -41.710  1.00  1.02           H  
ATOM   2696 2HA  GLY A 175       1.277   5.135 -43.362  1.00  1.02           H  
ATOM   2697  N   TYR A 176       4.251   5.984 -43.609  1.00  0.95           N  
ATOM   2698  CA  TYR A 176       5.604   5.603 -43.936  1.00  0.95           C  
ATOM   2699  C   TYR A 176       6.601   6.397 -43.119  1.00  0.95           C  
ATOM   2700  O   TYR A 176       7.723   5.953 -42.945  1.00  0.95           O  
ATOM   2701  CB  TYR A 176       5.829   5.797 -45.415  1.00  0.95           C  
ATOM   2702  CG  TYR A 176       4.858   4.994 -46.209  1.00  0.95           C  
ATOM   2703  CD1 TYR A 176       3.805   5.633 -46.829  1.00  0.95           C  
ATOM   2704  CD2 TYR A 176       4.996   3.623 -46.300  1.00  0.95           C  
ATOM   2705  CE1 TYR A 176       2.886   4.910 -47.551  1.00  0.95           C  
ATOM   2706  CE2 TYR A 176       4.076   2.890 -47.021  1.00  0.95           C  
ATOM   2707  CZ  TYR A 176       3.024   3.530 -47.649  1.00  0.95           C  
ATOM   2708  OH  TYR A 176       2.104   2.802 -48.369  1.00  0.95           O  
ATOM   2709  H   TYR A 176       3.956   6.913 -43.886  1.00  0.95           H  
ATOM   2710  HA  TYR A 176       5.742   4.550 -43.694  1.00  0.95           H  
ATOM   2711 1HB  TYR A 176       5.699   6.849 -45.669  1.00  0.95           H  
ATOM   2712 2HB  TYR A 176       6.839   5.501 -45.688  1.00  0.95           H  
ATOM   2713  HD1 TYR A 176       3.705   6.710 -46.743  1.00  0.95           H  
ATOM   2714  HD2 TYR A 176       5.824   3.122 -45.801  1.00  0.95           H  
ATOM   2715  HE1 TYR A 176       2.056   5.416 -48.041  1.00  0.95           H  
ATOM   2716  HE2 TYR A 176       4.178   1.808 -47.095  1.00  0.95           H  
ATOM   2717  HH  TYR A 176       2.264   1.865 -48.233  1.00  0.95           H  
ATOM   2718  N   GLN A 177       6.189   7.557 -42.598  1.00  0.88           N  
ATOM   2719  CA  GLN A 177       7.068   8.395 -41.778  1.00  0.88           C  
ATOM   2720  C   GLN A 177       7.387   7.615 -40.502  1.00  0.88           C  
ATOM   2721  O   GLN A 177       6.616   6.717 -40.146  1.00  0.88           O  
ATOM   2722  CB  GLN A 177       6.389   9.741 -41.466  1.00  0.88           C  
ATOM   2723  CG  GLN A 177       6.273  10.670 -42.695  1.00  0.88           C  
ATOM   2724  CD  GLN A 177       5.546  11.996 -42.440  1.00  0.88           C  
ATOM   2725  OE1 GLN A 177       5.305  12.442 -41.298  1.00  0.88           O  
ATOM   2726  NE2 GLN A 177       5.151  12.641 -43.539  1.00  0.88           N  
ATOM   2727  H   GLN A 177       5.257   7.888 -42.834  1.00  0.88           H  
ATOM   2728  HA  GLN A 177       7.977   8.580 -42.342  1.00  0.88           H  
ATOM   2729 1HB  GLN A 177       5.377   9.547 -41.105  1.00  0.88           H  
ATOM   2730 2HB  GLN A 177       6.908  10.268 -40.672  1.00  0.88           H  
ATOM   2731 1HG  GLN A 177       7.284  10.910 -43.031  1.00  0.88           H  
ATOM   2732 2HG  GLN A 177       5.763  10.157 -43.483  1.00  0.88           H  
ATOM   2733 1HE2 GLN A 177       4.663  13.509 -43.466  1.00  0.88           H  
ATOM   2734 2HE2 GLN A 177       5.333  12.241 -44.475  1.00  0.88           H  
ATOM   2735  N   PRO A 178       8.568   7.813 -39.877  1.00  0.82           N  
ATOM   2736  CA  PRO A 178       8.979   7.127 -38.664  1.00  0.82           C  
ATOM   2737  C   PRO A 178       8.288   7.644 -37.440  1.00  0.82           C  
ATOM   2738  O   PRO A 178       8.075   8.853 -37.311  1.00  0.82           O  
ATOM   2739  CB  PRO A 178      10.475   7.425 -38.605  1.00  0.82           C  
ATOM   2740  CG  PRO A 178      10.626   8.787 -39.296  1.00  0.82           C  
ATOM   2741  CD  PRO A 178       9.535   8.841 -40.356  1.00  0.82           C  
ATOM   2742  HA  PRO A 178       8.790   6.051 -38.759  1.00  0.82           H  
ATOM   2743 1HB  PRO A 178      10.791   7.463 -37.556  1.00  0.82           H  
ATOM   2744 2HB  PRO A 178      11.045   6.628 -39.072  1.00  0.82           H  
ATOM   2745 1HG  PRO A 178      10.532   9.593 -38.552  1.00  0.82           H  
ATOM   2746 2HG  PRO A 178      11.632   8.876 -39.729  1.00  0.82           H  
ATOM   2747 1HD  PRO A 178       9.087   9.835 -40.333  1.00  0.82           H  
ATOM   2748 2HD  PRO A 178       9.954   8.615 -41.325  1.00  0.82           H  
ATOM   2749  N   TYR A 179       8.044   6.736 -36.513  1.00  0.78           N  
ATOM   2750  CA  TYR A 179       7.498   7.050 -35.216  1.00  0.78           C  
ATOM   2751  C   TYR A 179       8.347   6.498 -34.107  1.00  0.78           C  
ATOM   2752  O   TYR A 179       8.842   5.369 -34.177  1.00  0.78           O  
ATOM   2753  CB  TYR A 179       6.082   6.485 -35.129  1.00  0.78           C  
ATOM   2754  CG  TYR A 179       5.125   7.203 -36.035  1.00  0.78           C  
ATOM   2755  CD1 TYR A 179       5.144   6.929 -37.362  1.00  0.78           C  
ATOM   2756  CD2 TYR A 179       4.204   8.111 -35.535  1.00  0.78           C  
ATOM   2757  CE1 TYR A 179       4.296   7.565 -38.225  1.00  0.78           C  
ATOM   2758  CE2 TYR A 179       3.329   8.746 -36.409  1.00  0.78           C  
ATOM   2759  CZ  TYR A 179       3.391   8.465 -37.766  1.00  0.78           C  
ATOM   2760  OH  TYR A 179       2.543   9.067 -38.676  1.00  0.78           O  
ATOM   2761  H   TYR A 179       8.200   5.756 -36.739  1.00  0.78           H  
ATOM   2762  HA  TYR A 179       7.467   8.131 -35.099  1.00  0.78           H  
ATOM   2763 1HB  TYR A 179       6.091   5.424 -35.402  1.00  0.78           H  
ATOM   2764 2HB  TYR A 179       5.720   6.564 -34.102  1.00  0.78           H  
ATOM   2765  HD1 TYR A 179       5.859   6.202 -37.750  1.00  0.78           H  
ATOM   2766  HD2 TYR A 179       4.167   8.326 -34.467  1.00  0.78           H  
ATOM   2767  HE1 TYR A 179       4.343   7.339 -39.287  1.00  0.78           H  
ATOM   2768  HE2 TYR A 179       2.602   9.462 -36.031  1.00  0.78           H  
ATOM   2769  HH  TYR A 179       2.678   8.651 -39.565  1.00  0.78           H  
ATOM   2770  N   ARG A 180       8.467   7.283 -33.058  1.00  0.74           N  
ATOM   2771  CA  ARG A 180       9.121   6.878 -31.841  1.00  0.74           C  
ATOM   2772  C   ARG A 180       8.089   6.166 -31.044  1.00  0.74           C  
ATOM   2773  O   ARG A 180       7.033   6.727 -30.753  1.00  0.74           O  
ATOM   2774  CB  ARG A 180       9.618   8.082 -31.083  1.00  0.74           C  
ATOM   2775  CG  ARG A 180      10.717   8.753 -31.730  1.00  0.74           C  
ATOM   2776  CD  ARG A 180      10.926  10.204 -31.263  1.00  0.74           C  
ATOM   2777  NE  ARG A 180       9.988  11.180 -31.827  1.00  0.74           N  
ATOM   2778  CZ  ARG A 180      10.014  12.496 -31.521  1.00  0.74           C  
ATOM   2779  NH1 ARG A 180      10.856  12.934 -30.613  1.00  0.74           N  
ATOM   2780  NH2 ARG A 180       9.224  13.355 -32.142  1.00  0.74           N  
ATOM   2781  H   ARG A 180       8.056   8.208 -33.092  1.00  0.74           H  
ATOM   2782  HA  ARG A 180       9.948   6.203 -32.064  1.00  0.74           H  
ATOM   2783 1HB  ARG A 180       8.812   8.804 -30.974  1.00  0.74           H  
ATOM   2784 2HB  ARG A 180       9.935   7.783 -30.087  1.00  0.74           H  
ATOM   2785 1HG  ARG A 180      11.617   8.192 -31.538  1.00  0.74           H  
ATOM   2786 2HG  ARG A 180      10.526   8.699 -32.771  1.00  0.74           H  
ATOM   2787 1HD  ARG A 180      10.811  10.249 -30.186  1.00  0.74           H  
ATOM   2788 2HD  ARG A 180      11.921  10.518 -31.533  1.00  0.74           H  
ATOM   2789  HE  ARG A 180       9.319  10.865 -32.531  1.00  0.74           H  
ATOM   2790 1HH1 ARG A 180      11.466  12.282 -30.135  1.00  0.74           H  
ATOM   2791 2HH1 ARG A 180      10.885  13.914 -30.380  1.00  0.74           H  
ATOM   2792 1HH2 ARG A 180       8.583  13.049 -32.894  1.00  0.74           H  
ATOM   2793 2HH2 ARG A 180       9.268  14.334 -31.919  1.00  0.74           H  
ATOM   2794  N   VAL A 181       8.348   4.917 -30.755  1.00  0.73           N  
ATOM   2795  CA  VAL A 181       7.387   4.128 -30.045  1.00  0.73           C  
ATOM   2796  C   VAL A 181       7.954   3.667 -28.747  1.00  0.73           C  
ATOM   2797  O   VAL A 181       9.080   3.170 -28.665  1.00  0.73           O  
ATOM   2798  CB  VAL A 181       6.919   2.944 -30.884  1.00  0.73           C  
ATOM   2799  CG1 VAL A 181       5.931   2.076 -30.078  1.00  0.73           C  
ATOM   2800  CG2 VAL A 181       6.221   3.466 -32.104  1.00  0.73           C  
ATOM   2801  H   VAL A 181       9.228   4.503 -31.041  1.00  0.73           H  
ATOM   2802  HA  VAL A 181       6.520   4.741 -29.836  1.00  0.73           H  
ATOM   2803  HB  VAL A 181       7.765   2.356 -31.162  1.00  0.73           H  
ATOM   2804 1HG1 VAL A 181       5.590   1.243 -30.690  1.00  0.73           H  
ATOM   2805 2HG1 VAL A 181       6.421   1.690 -29.185  1.00  0.73           H  
ATOM   2806 3HG1 VAL A 181       5.074   2.686 -29.786  1.00  0.73           H  
ATOM   2807 1HG2 VAL A 181       5.879   2.635 -32.688  1.00  0.73           H  
ATOM   2808 2HG2 VAL A 181       5.375   4.063 -31.798  1.00  0.73           H  
ATOM   2809 3HG2 VAL A 181       6.898   4.078 -32.692  1.00  0.73           H  
ATOM   2810  N   VAL A 182       7.186   3.903 -27.709  1.00  0.73           N  
ATOM   2811  CA  VAL A 182       7.577   3.503 -26.395  1.00  0.73           C  
ATOM   2812  C   VAL A 182       6.537   2.601 -25.794  1.00  0.73           C  
ATOM   2813  O   VAL A 182       5.344   2.919 -25.780  1.00  0.73           O  
ATOM   2814  CB  VAL A 182       7.776   4.713 -25.497  1.00  0.73           C  
ATOM   2815  CG1 VAL A 182       8.139   4.229 -24.107  1.00  0.73           C  
ATOM   2816  CG2 VAL A 182       8.878   5.627 -26.084  1.00  0.73           C  
ATOM   2817  H   VAL A 182       6.289   4.365 -27.854  1.00  0.73           H  
ATOM   2818  HA  VAL A 182       8.514   2.960 -26.456  1.00  0.73           H  
ATOM   2819  HB  VAL A 182       6.847   5.253 -25.432  1.00  0.73           H  
ATOM   2820 1HG1 VAL A 182       8.262   5.071 -23.456  1.00  0.73           H  
ATOM   2821 2HG1 VAL A 182       7.349   3.601 -23.726  1.00  0.73           H  
ATOM   2822 3HG1 VAL A 182       9.067   3.656 -24.152  1.00  0.73           H  
ATOM   2823 1HG2 VAL A 182       9.016   6.491 -25.444  1.00  0.73           H  
ATOM   2824 2HG2 VAL A 182       9.808   5.074 -26.149  1.00  0.73           H  
ATOM   2825 3HG2 VAL A 182       8.586   5.964 -27.075  1.00  0.73           H  
ATOM   2826  N   VAL A 183       6.982   1.463 -25.312  1.00  0.75           N  
ATOM   2827  CA  VAL A 183       6.072   0.551 -24.676  1.00  0.75           C  
ATOM   2828  C   VAL A 183       6.401   0.515 -23.190  1.00  0.75           C  
ATOM   2829  O   VAL A 183       7.530   0.221 -22.808  1.00  0.75           O  
ATOM   2830  CB  VAL A 183       6.189  -0.835 -25.303  1.00  0.75           C  
ATOM   2831  CG1 VAL A 183       5.255  -1.725 -24.625  1.00  0.75           C  
ATOM   2832  CG2 VAL A 183       5.926  -0.769 -26.814  1.00  0.75           C  
ATOM   2833  H   VAL A 183       7.972   1.238 -25.395  1.00  0.75           H  
ATOM   2834  HA  VAL A 183       5.053   0.906 -24.805  1.00  0.75           H  
ATOM   2835  HB  VAL A 183       7.184  -1.223 -25.135  1.00  0.75           H  
ATOM   2836 1HG1 VAL A 183       5.346  -2.687 -25.043  1.00  0.75           H  
ATOM   2837 2HG1 VAL A 183       5.493  -1.758 -23.563  1.00  0.75           H  
ATOM   2838 3HG1 VAL A 183       4.243  -1.357 -24.762  1.00  0.75           H  
ATOM   2839 1HG2 VAL A 183       6.019  -1.768 -27.227  1.00  0.75           H  
ATOM   2840 2HG2 VAL A 183       4.936  -0.390 -26.997  1.00  0.75           H  
ATOM   2841 3HG2 VAL A 183       6.656  -0.110 -27.286  1.00  0.75           H  
ATOM   2842  N   LEU A 184       5.427   0.868 -22.361  1.00  0.80           N  
ATOM   2843  CA  LEU A 184       5.607   0.958 -20.918  1.00  0.80           C  
ATOM   2844  C   LEU A 184       4.893  -0.173 -20.184  1.00  0.80           C  
ATOM   2845  O   LEU A 184       3.674  -0.129 -20.021  1.00  0.80           O  
ATOM   2846  CB  LEU A 184       5.068   2.311 -20.428  1.00  0.80           C  
ATOM   2847  CG  LEU A 184       5.718   3.576 -21.067  1.00  0.80           C  
ATOM   2848  CD1 LEU A 184       5.042   4.819 -20.594  1.00  0.80           C  
ATOM   2849  CD2 LEU A 184       7.141   3.622 -20.693  1.00  0.80           C  
ATOM   2850  H   LEU A 184       4.520   1.078 -22.758  1.00  0.80           H  
ATOM   2851  HA  LEU A 184       6.668   0.899 -20.693  1.00  0.80           H  
ATOM   2852 1HB  LEU A 184       4.004   2.347 -20.653  1.00  0.80           H  
ATOM   2853 2HB  LEU A 184       5.198   2.370 -19.346  1.00  0.80           H  
ATOM   2854  HG  LEU A 184       5.618   3.529 -22.149  1.00  0.80           H  
ATOM   2855 1HD1 LEU A 184       5.515   5.671 -21.048  1.00  0.80           H  
ATOM   2856 2HD1 LEU A 184       3.999   4.799 -20.873  1.00  0.80           H  
ATOM   2857 3HD1 LEU A 184       5.126   4.891 -19.523  1.00  0.80           H  
ATOM   2858 1HD2 LEU A 184       7.618   4.495 -21.133  1.00  0.80           H  
ATOM   2859 2HD2 LEU A 184       7.234   3.668 -19.609  1.00  0.80           H  
ATOM   2860 3HD2 LEU A 184       7.602   2.726 -21.060  1.00  0.80           H  
ATOM   2861  N   SER A 185       5.645  -1.193 -19.772  1.00  0.87           N  
ATOM   2862  CA  SER A 185       5.086  -2.374 -19.100  1.00  0.87           C  
ATOM   2863  C   SER A 185       5.159  -2.147 -17.607  1.00  0.87           C  
ATOM   2864  O   SER A 185       6.102  -1.506 -17.143  1.00  0.87           O  
ATOM   2865  CB  SER A 185       5.861  -3.633 -19.442  1.00  0.87           C  
ATOM   2866  OG  SER A 185       5.352  -4.743 -18.757  1.00  0.87           O  
ATOM   2867  H   SER A 185       6.654  -1.135 -19.923  1.00  0.87           H  
ATOM   2868  HA  SER A 185       4.044  -2.501 -19.387  1.00  0.87           H  
ATOM   2869 1HB  SER A 185       5.841  -3.815 -20.497  1.00  0.87           H  
ATOM   2870 2HB  SER A 185       6.899  -3.491 -19.171  1.00  0.87           H  
ATOM   2871  HG  SER A 185       4.390  -4.630 -18.752  1.00  0.87           H  
ATOM   2872  N   PHE A 186       4.221  -2.682 -16.828  1.00  1.00           N  
ATOM   2873  CA  PHE A 186       4.410  -2.474 -15.388  1.00  1.00           C  
ATOM   2874  C   PHE A 186       4.026  -3.590 -14.432  1.00  1.00           C  
ATOM   2875  O   PHE A 186       3.197  -4.457 -14.722  1.00  1.00           O  
ATOM   2876  CB  PHE A 186       3.639  -1.252 -14.916  1.00  1.00           C  
ATOM   2877  CG  PHE A 186       2.166  -1.375 -15.019  1.00  1.00           C  
ATOM   2878  CD1 PHE A 186       1.424  -1.899 -13.969  1.00  1.00           C  
ATOM   2879  CD2 PHE A 186       1.503  -0.929 -16.134  1.00  1.00           C  
ATOM   2880  CE1 PHE A 186       0.055  -1.979 -14.052  1.00  1.00           C  
ATOM   2881  CE2 PHE A 186       0.143  -1.011 -16.202  1.00  1.00           C  
ATOM   2882  CZ  PHE A 186      -0.572  -1.540 -15.149  1.00  1.00           C  
ATOM   2883  H   PHE A 186       3.425  -3.178 -17.238  1.00  1.00           H  
ATOM   2884  HA  PHE A 186       5.468  -2.290 -15.219  1.00  1.00           H  
ATOM   2885 1HB  PHE A 186       3.905  -1.064 -13.890  1.00  1.00           H  
ATOM   2886 2HB  PHE A 186       3.953  -0.382 -15.494  1.00  1.00           H  
ATOM   2887  HD1 PHE A 186       1.944  -2.246 -13.075  1.00  1.00           H  
ATOM   2888  HD2 PHE A 186       2.076  -0.505 -16.962  1.00  1.00           H  
ATOM   2889  HE1 PHE A 186      -0.529  -2.388 -13.244  1.00  1.00           H  
ATOM   2890  HE2 PHE A 186      -0.385  -0.658 -17.087  1.00  1.00           H  
ATOM   2891  HZ  PHE A 186      -1.644  -1.605 -15.202  1.00  1.00           H  
ATOM   2892  N   GLU A 187       4.625  -3.480 -13.239  1.00  1.20           N  
ATOM   2893  CA  GLU A 187       4.395  -4.335 -12.088  1.00  1.20           C  
ATOM   2894  C   GLU A 187       3.977  -3.483 -10.885  1.00  1.20           C  
ATOM   2895  O   GLU A 187       4.720  -2.584 -10.449  1.00  1.20           O  
ATOM   2896  CB  GLU A 187       5.677  -5.094 -11.750  1.00  1.20           C  
ATOM   2897  CG  GLU A 187       6.202  -6.003 -12.869  1.00  1.20           C  
ATOM   2898  CD  GLU A 187       7.488  -6.730 -12.508  1.00  1.20           C  
ATOM   2899  OE1 GLU A 187       7.977  -6.543 -11.419  1.00  1.20           O  
ATOM   2900  OE2 GLU A 187       7.987  -7.454 -13.335  1.00  1.20           O  
ATOM   2901  H   GLU A 187       5.329  -2.750 -13.139  1.00  1.20           H  
ATOM   2902  HA  GLU A 187       3.594  -5.037 -12.318  1.00  1.20           H  
ATOM   2903 1HB  GLU A 187       6.451  -4.379 -11.502  1.00  1.20           H  
ATOM   2904 2HB  GLU A 187       5.510  -5.709 -10.867  1.00  1.20           H  
ATOM   2905 1HG  GLU A 187       5.436  -6.738 -13.115  1.00  1.20           H  
ATOM   2906 2HG  GLU A 187       6.378  -5.395 -13.756  1.00  1.20           H  
ATOM   2907  N   LEU A 188       2.795  -3.789 -10.346  1.00  1.53           N  
ATOM   2908  CA  LEU A 188       2.205  -3.046  -9.228  1.00  1.53           C  
ATOM   2909  C   LEU A 188       2.756  -3.435  -7.871  1.00  1.53           C  
ATOM   2910  O   LEU A 188       3.207  -4.563  -7.663  1.00  1.53           O  
ATOM   2911  CB  LEU A 188       0.689  -3.204  -9.224  1.00  1.53           C  
ATOM   2912  CG  LEU A 188       0.013  -2.645 -10.443  1.00  1.53           C  
ATOM   2913  CD1 LEU A 188      -1.479  -2.920 -10.383  1.00  1.53           C  
ATOM   2914  CD2 LEU A 188       0.310  -1.141 -10.505  1.00  1.53           C  
ATOM   2915  H   LEU A 188       2.270  -4.554 -10.748  1.00  1.53           H  
ATOM   2916  HA  LEU A 188       2.415  -1.996  -9.381  1.00  1.53           H  
ATOM   2917 1HB  LEU A 188       0.443  -4.261  -9.145  1.00  1.53           H  
ATOM   2918 2HB  LEU A 188       0.291  -2.689  -8.346  1.00  1.53           H  
ATOM   2919  HG  LEU A 188       0.408  -3.134 -11.323  1.00  1.53           H  
ATOM   2920 1HD1 LEU A 188      -1.962  -2.525 -11.272  1.00  1.53           H  
ATOM   2921 2HD1 LEU A 188      -1.647  -3.996 -10.332  1.00  1.53           H  
ATOM   2922 3HD1 LEU A 188      -1.900  -2.443  -9.498  1.00  1.53           H  
ATOM   2923 1HD2 LEU A 188      -0.151  -0.700 -11.382  1.00  1.53           H  
ATOM   2924 2HD2 LEU A 188      -0.078  -0.660  -9.611  1.00  1.53           H  
ATOM   2925 3HD2 LEU A 188       1.382  -0.993 -10.549  1.00  1.53           H  
ATOM   2926  N   LEU A 189       2.708  -2.486  -6.942  1.00  2.03           N  
ATOM   2927  CA  LEU A 189       3.161  -2.747  -5.584  1.00  2.03           C  
ATOM   2928  C   LEU A 189       2.152  -3.483  -4.724  1.00  2.03           C  
ATOM   2929  O   LEU A 189       1.014  -3.042  -4.555  1.00  2.03           O  
ATOM   2930  CB  LEU A 189       3.485  -1.445  -4.844  1.00  2.03           C  
ATOM   2931  CG  LEU A 189       3.993  -1.638  -3.380  1.00  2.03           C  
ATOM   2932  CD1 LEU A 189       5.341  -2.324  -3.402  1.00  2.03           C  
ATOM   2933  CD2 LEU A 189       4.073  -0.326  -2.693  1.00  2.03           C  
ATOM   2934  H   LEU A 189       2.344  -1.562  -7.185  1.00  2.03           H  
ATOM   2935  HA  LEU A 189       4.060  -3.356  -5.641  1.00  2.03           H  
ATOM   2936 1HB  LEU A 189       4.251  -0.901  -5.403  1.00  2.03           H  
ATOM   2937 2HB  LEU A 189       2.584  -0.836  -4.812  1.00  2.03           H  
ATOM   2938  HG  LEU A 189       3.302  -2.272  -2.838  1.00  2.03           H  
ATOM   2939 1HD1 LEU A 189       5.687  -2.475  -2.380  1.00  2.03           H  
ATOM   2940 2HD1 LEU A 189       5.252  -3.287  -3.897  1.00  2.03           H  
ATOM   2941 3HD1 LEU A 189       6.056  -1.700  -3.940  1.00  2.03           H  
ATOM   2942 1HD2 LEU A 189       4.418  -0.466  -1.671  1.00  2.03           H  
ATOM   2943 2HD2 LEU A 189       4.759   0.295  -3.229  1.00  2.03           H  
ATOM   2944 3HD2 LEU A 189       3.089   0.117  -2.690  1.00  2.03           H  
ATOM   2945  N   HIS A 190       2.598  -4.578  -4.128  1.00  2.74           N  
ATOM   2946  CA  HIS A 190       1.795  -5.302  -3.167  1.00  2.74           C  
ATOM   2947  C   HIS A 190       2.281  -4.869  -1.794  1.00  2.74           C  
ATOM   2948  O   HIS A 190       3.399  -5.196  -1.396  1.00  2.74           O  
ATOM   2949  CB  HIS A 190       1.933  -6.813  -3.349  1.00  2.74           C  
ATOM   2950  CG  HIS A 190       1.406  -7.305  -4.668  1.00  2.74           C  
ATOM   2951  ND1 HIS A 190       0.145  -7.848  -4.809  1.00  2.74           N  
ATOM   2952  CD2 HIS A 190       1.960  -7.318  -5.904  1.00  2.74           C  
ATOM   2953  CE1 HIS A 190      -0.048  -8.182  -6.074  1.00  2.74           C  
ATOM   2954  NE2 HIS A 190       1.037  -7.869  -6.757  1.00  2.74           N  
ATOM   2955  H   HIS A 190       3.531  -4.901  -4.339  1.00  2.74           H  
ATOM   2956  HA  HIS A 190       0.742  -5.034  -3.260  1.00  2.74           H  
ATOM   2957 1HB  HIS A 190       2.984  -7.095  -3.270  1.00  2.74           H  
ATOM   2958 2HB  HIS A 190       1.394  -7.324  -2.550  1.00  2.74           H  
ATOM   2959  HD2 HIS A 190       2.953  -6.955  -6.174  1.00  2.74           H  
ATOM   2960  HE1 HIS A 190      -0.951  -8.635  -6.484  1.00  2.74           H  
ATOM   2961  HE2 HIS A 190       1.175  -8.008  -7.747  1.00  2.74           H  
ATOM   2962  N   ALA A 191       1.472  -4.070  -1.110  1.00  3.65           N  
ATOM   2963  CA  ALA A 191       1.823  -3.500   0.188  1.00  3.65           C  
ATOM   2964  C   ALA A 191       2.175  -4.581   1.205  1.00  3.65           C  
ATOM   2965  O   ALA A 191       3.173  -4.441   1.920  1.00  3.65           O  
ATOM   2966  CB  ALA A 191       0.675  -2.661   0.712  1.00  3.65           C  
ATOM   2967  H   ALA A 191       0.565  -3.854  -1.507  1.00  3.65           H  
ATOM   2968  HA  ALA A 191       2.700  -2.866   0.051  1.00  3.65           H  
ATOM   2969 1HB  ALA A 191       0.953  -2.219   1.667  1.00  3.65           H  
ATOM   2970 2HB  ALA A 191       0.444  -1.872  -0.003  1.00  3.65           H  
ATOM   2971 3HB  ALA A 191      -0.203  -3.301   0.849  1.00  3.65           H  
ATOM   2972  N   PRO A 192       1.404  -5.692   1.116  1.00  4.66           N  
ATOM   2973  CA  PRO A 192       0.621  -6.962   1.136  1.00  4.66           C  
ATOM   2974  C   PRO A 192      -0.855  -6.590   1.110  1.00  4.66           C  
ATOM   2975  O   PRO A 192      -1.336  -6.027   0.125  1.00  4.66           O  
ATOM   2976  OXT PRO A 192      -1.503  -6.645   2.154  1.00  4.66           O  
ATOM   2977  CB  PRO A 192       0.911  -7.783   2.380  1.00  4.66           C  
ATOM   2978  CG  PRO A 192       1.234  -6.918   3.287  1.00  4.66           C  
ATOM   2979  CD  PRO A 192       1.997  -5.960   2.589  1.00  4.66           C  
ATOM   2980  HA  PRO A 192       0.878  -7.537   0.236  1.00  4.66           H  
ATOM   2981 1HB  PRO A 192       0.027  -8.375   2.653  1.00  4.66           H  
ATOM   2982 2HB  PRO A 192       1.723  -8.497   2.172  1.00  4.66           H  
ATOM   2983 1HG  PRO A 192       0.333  -6.488   3.749  1.00  4.66           H  
ATOM   2984 2HG  PRO A 192       1.805  -7.402   4.094  1.00  4.66           H  
ATOM   2985 1HD  PRO A 192       1.878  -5.070   3.256  1.00  4.66           H  
ATOM   2986 2HD  PRO A 192       3.034  -6.367   2.549  1.00  4.66           H  
TER    2987
ENDMDL

REMARK ID 644015 MODEL 5 RBD6
PFRMAT TS
TARGET RBD6
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   PRO A   1       1.922   1.092   0.454  1.00  3.13           N  
ATOM      2  CA  PRO A   1       2.555   1.824  -0.633  1.00  3.13           C  
ATOM      3  C   PRO A   1       3.354   3.006  -0.111  1.00  3.13           C  
ATOM      4  O   PRO A   1       3.533   3.160   1.095  1.00  3.13           O  
ATOM      5  CB  PRO A   1       1.359   2.280  -1.459  1.00  3.13           C  
ATOM      6  CG  PRO A   1       0.319   2.561  -0.435  1.00  3.13           C  
ATOM      7  CD  PRO A   1       0.500   1.469   0.597  1.00  3.13           C  
ATOM      8  HA  PRO A   1       3.199   1.140  -1.206  1.00  3.13           H  
ATOM      9 1HB  PRO A   1       1.613   3.161  -2.057  1.00  3.13           H  
ATOM     10 2HB  PRO A   1       1.072   1.488  -2.162  1.00  3.13           H  
ATOM     11 1HG  PRO A   1       0.462   3.566  -0.017  1.00  3.13           H  
ATOM     12 2HG  PRO A   1      -0.669   2.547  -0.883  1.00  3.13           H  
ATOM     13 1HD  PRO A   1       0.311   1.858   1.608  1.00  3.13           H  
ATOM     14 2HD  PRO A   1      -0.144   0.608   0.364  1.00  3.13           H  
ATOM     15 1H   PRO A   1       2.459   1.307   1.242  1.00  3.13           H  
ATOM     16 2H   PRO A   1       2.028   0.135   0.189  1.00  3.13           H  
ATOM     17  N   ASN A   2       3.813   3.857  -1.026  1.00  2.83           N  
ATOM     18  CA  ASN A   2       4.607   5.031  -0.665  1.00  2.83           C  
ATOM     19  C   ASN A   2       4.000   6.329  -1.192  1.00  2.83           C  
ATOM     20  O   ASN A   2       4.725   7.243  -1.586  1.00  2.83           O  
ATOM     21  CB  ASN A   2       6.032   4.888  -1.172  1.00  2.83           C  
ATOM     22  CG  ASN A   2       6.794   3.776  -0.494  1.00  2.83           C  
ATOM     23  OD1 ASN A   2       7.246   3.920   0.647  1.00  2.83           O  
ATOM     24  ND2 ASN A   2       6.951   2.670  -1.181  1.00  2.83           N  
ATOM     25  H   ASN A   2       3.636   3.687  -2.006  1.00  2.83           H  
ATOM     26  HA  ASN A   2       4.632   5.114   0.422  1.00  2.83           H  
ATOM     27 1HB  ASN A   2       6.017   4.704  -2.247  1.00  2.83           H  
ATOM     28 2HB  ASN A   2       6.565   5.825  -1.010  1.00  2.83           H  
ATOM     29 1HD2 ASN A   2       7.453   1.901  -0.781  1.00  2.83           H  
ATOM     30 2HD2 ASN A   2       6.578   2.596  -2.105  1.00  2.83           H  
ATOM     31  N   ILE A   3       2.672   6.404  -1.212  1.00  2.45           N  
ATOM     32  CA  ILE A   3       2.006   7.613  -1.680  1.00  2.45           C  
ATOM     33  C   ILE A   3       2.338   8.752  -0.729  1.00  2.45           C  
ATOM     34  O   ILE A   3       2.484   8.530   0.477  1.00  2.45           O  
ATOM     35  CB  ILE A   3       0.493   7.428  -1.761  1.00  2.45           C  
ATOM     36  CG1 ILE A   3      -0.068   7.128  -0.420  1.00  2.45           C  
ATOM     37  CG2 ILE A   3       0.132   6.307  -2.726  1.00  2.45           C  
ATOM     38  CD1 ILE A   3      -1.531   7.262  -0.428  1.00  2.45           C  
ATOM     39  H   ILE A   3       2.127   5.626  -0.880  1.00  2.45           H  
ATOM     40  HA  ILE A   3       2.383   7.868  -2.671  1.00  2.45           H  
ATOM     41  HB  ILE A   3       0.051   8.334  -2.099  1.00  2.45           H  
ATOM     42 1HG1 ILE A   3       0.188   6.107  -0.144  1.00  2.45           H  
ATOM     43 2HG1 ILE A   3       0.356   7.804   0.318  1.00  2.45           H  
ATOM     44 1HG2 ILE A   3      -0.954   6.208  -2.779  1.00  2.45           H  
ATOM     45 2HG2 ILE A   3       0.517   6.541  -3.714  1.00  2.45           H  
ATOM     46 3HG2 ILE A   3       0.564   5.375  -2.380  1.00  2.45           H  
ATOM     47 1HD1 ILE A   3      -1.933   7.033   0.554  1.00  2.45           H  
ATOM     48 2HD1 ILE A   3      -1.780   8.254  -0.690  1.00  2.45           H  
ATOM     49 3HD1 ILE A   3      -1.931   6.609  -1.162  1.00  2.45           H  
ATOM     50  N   THR A   4       2.461   9.963  -1.258  1.00  2.06           N  
ATOM     51  CA  THR A   4       2.865  11.096  -0.429  1.00  2.06           C  
ATOM     52  C   THR A   4       2.346  12.464  -0.921  1.00  2.06           C  
ATOM     53  O   THR A   4       1.281  12.564  -1.530  1.00  2.06           O  
ATOM     54  CB  THR A   4       4.414  11.059  -0.295  1.00  2.06           C  
ATOM     55  OG1 THR A   4       4.856  12.041   0.655  1.00  2.06           O  
ATOM     56  CG2 THR A   4       5.072  11.278  -1.643  1.00  2.06           C  
ATOM     57  H   THR A   4       2.305  10.083  -2.262  1.00  2.06           H  
ATOM     58  HA  THR A   4       2.454  10.936   0.568  1.00  2.06           H  
ATOM     59  HB  THR A   4       4.710  10.073   0.073  1.00  2.06           H  
ATOM     60  HG1 THR A   4       5.799  11.921   0.818  1.00  2.06           H  
ATOM     61 1HG2 THR A   4       6.154  11.226  -1.534  1.00  2.06           H  
ATOM     62 2HG2 THR A   4       4.738  10.501  -2.335  1.00  2.06           H  
ATOM     63 3HG2 THR A   4       4.800  12.235  -2.032  1.00  2.06           H  
ATOM     64  N   ASN A   5       2.981  13.539  -0.435  1.00  1.71           N  
ATOM     65  CA  ASN A   5       2.788  14.968  -0.784  1.00  1.71           C  
ATOM     66  C   ASN A   5       1.432  15.657  -0.567  1.00  1.71           C  
ATOM     67  O   ASN A   5       1.398  16.886  -0.494  1.00  1.71           O  
ATOM     68  CB  ASN A   5       3.164  15.195  -2.244  1.00  1.71           C  
ATOM     69  CG  ASN A   5       4.628  14.978  -2.546  1.00  1.71           C  
ATOM     70  OD1 ASN A   5       5.502  15.299  -1.733  1.00  1.71           O  
ATOM     71  ND2 ASN A   5       4.911  14.449  -3.715  1.00  1.71           N  
ATOM     72  H   ASN A   5       3.766  13.321   0.156  1.00  1.71           H  
ATOM     73  HA  ASN A   5       3.499  15.529  -0.176  1.00  1.71           H  
ATOM     74 1HB  ASN A   5       2.575  14.525  -2.875  1.00  1.71           H  
ATOM     75 2HB  ASN A   5       2.896  16.215  -2.526  1.00  1.71           H  
ATOM     76 1HD2 ASN A   5       5.866  14.290  -3.974  1.00  1.71           H  
ATOM     77 2HD2 ASN A   5       4.174  14.210  -4.349  1.00  1.71           H  
ATOM     78  N   LEU A   6       0.370  14.872  -0.402  1.00  1.44           N  
ATOM     79  CA  LEU A   6      -1.024  15.312  -0.291  1.00  1.44           C  
ATOM     80  C   LEU A   6      -1.520  15.702  -1.679  1.00  1.44           C  
ATOM     81  O   LEU A   6      -0.924  16.534  -2.364  1.00  1.44           O  
ATOM     82  CB  LEU A   6      -1.216  16.479   0.703  1.00  1.44           C  
ATOM     83  CG  LEU A   6      -0.858  16.170   2.167  1.00  1.44           C  
ATOM     84  CD1 LEU A   6      -0.946  17.442   2.988  1.00  1.44           C  
ATOM     85  CD2 LEU A   6      -1.816  15.129   2.694  1.00  1.44           C  
ATOM     86  H   LEU A   6       0.545  13.884  -0.484  1.00  1.44           H  
ATOM     87  HA  LEU A   6      -1.628  14.479   0.054  1.00  1.44           H  
ATOM     88 1HB  LEU A   6      -0.691  17.361   0.385  1.00  1.44           H  
ATOM     89 2HB  LEU A   6      -2.277  16.728   0.695  1.00  1.44           H  
ATOM     90  HG  LEU A   6       0.162  15.793   2.225  1.00  1.44           H  
ATOM     91 1HD1 LEU A   6      -0.691  17.226   4.024  1.00  1.44           H  
ATOM     92 2HD1 LEU A   6      -0.247  18.179   2.587  1.00  1.44           H  
ATOM     93 3HD1 LEU A   6      -1.960  17.837   2.938  1.00  1.44           H  
ATOM     94 1HD2 LEU A   6      -1.578  14.895   3.731  1.00  1.44           H  
ATOM     95 2HD2 LEU A   6      -2.828  15.517   2.634  1.00  1.44           H  
ATOM     96 3HD2 LEU A   6      -1.739  14.242   2.099  1.00  1.44           H  
ATOM     97  N   CYS A   7      -2.618  15.101  -2.104  1.00  1.25           N  
ATOM     98  CA  CYS A   7      -3.126  15.397  -3.436  1.00  1.25           C  
ATOM     99  C   CYS A   7      -3.492  16.877  -3.524  1.00  1.25           C  
ATOM    100  O   CYS A   7      -4.178  17.396  -2.644  1.00  1.25           O  
ATOM    101  CB  CYS A   7      -4.359  14.550  -3.738  1.00  1.25           C  
ATOM    102  SG  CYS A   7      -4.039  12.747  -3.812  1.00  1.25           S  
ATOM    103  H   CYS A   7      -3.083  14.423  -1.514  1.00  1.25           H  
ATOM    104  HA  CYS A   7      -2.351  15.158  -4.152  1.00  1.25           H  
ATOM    105 1HB  CYS A   7      -5.110  14.725  -2.970  1.00  1.25           H  
ATOM    106 2HB  CYS A   7      -4.793  14.862  -4.682  1.00  1.25           H  
ATOM    107  N   PRO A   8      -3.110  17.591  -4.604  1.00  1.12           N  
ATOM    108  CA  PRO A   8      -3.297  19.020  -4.794  1.00  1.12           C  
ATOM    109  C   PRO A   8      -4.724  19.398  -5.142  1.00  1.12           C  
ATOM    110  O   PRO A   8      -5.001  20.022  -6.165  1.00  1.12           O  
ATOM    111  CB  PRO A   8      -2.349  19.305  -5.959  1.00  1.12           C  
ATOM    112  CG  PRO A   8      -2.380  18.039  -6.762  1.00  1.12           C  
ATOM    113  CD  PRO A   8      -2.449  16.936  -5.727  1.00  1.12           C  
ATOM    114  HA  PRO A   8      -2.968  19.545  -3.886  1.00  1.12           H  
ATOM    115 1HB  PRO A   8      -2.698  20.184  -6.528  1.00  1.12           H  
ATOM    116 2HB  PRO A   8      -1.345  19.547  -5.579  1.00  1.12           H  
ATOM    117 1HG  PRO A   8      -3.254  18.049  -7.421  1.00  1.12           H  
ATOM    118 2HG  PRO A   8      -1.491  17.969  -7.406  1.00  1.12           H  
ATOM    119 1HD  PRO A   8      -3.061  16.134  -6.089  1.00  1.12           H  
ATOM    120 2HD  PRO A   8      -1.427  16.622  -5.460  1.00  1.12           H  
ATOM    121  N   PHE A   9      -5.630  19.102  -4.225  1.00  1.05           N  
ATOM    122  CA  PHE A   9      -7.035  19.408  -4.414  1.00  1.05           C  
ATOM    123  C   PHE A   9      -7.228  20.920  -4.443  1.00  1.05           C  
ATOM    124  O   PHE A   9      -8.138  21.430  -5.083  1.00  1.05           O  
ATOM    125  CB  PHE A   9      -7.881  18.737  -3.320  1.00  1.05           C  
ATOM    126  CG  PHE A   9      -8.042  17.222  -3.516  1.00  1.05           C  
ATOM    127  CD1 PHE A   9      -7.821  16.643  -4.765  1.00  1.05           C  
ATOM    128  CD2 PHE A   9      -8.420  16.385  -2.456  1.00  1.05           C  
ATOM    129  CE1 PHE A   9      -7.962  15.281  -4.951  1.00  1.05           C  
ATOM    130  CE2 PHE A   9      -8.568  15.011  -2.645  1.00  1.05           C  
ATOM    131  CZ  PHE A   9      -8.334  14.460  -3.897  1.00  1.05           C  
ATOM    132  H   PHE A   9      -5.323  18.607  -3.390  1.00  1.05           H  
ATOM    133  HA  PHE A   9      -7.352  19.008  -5.379  1.00  1.05           H  
ATOM    134 1HB  PHE A   9      -7.402  18.896  -2.355  1.00  1.05           H  
ATOM    135 2HB  PHE A   9      -8.858  19.182  -3.260  1.00  1.05           H  
ATOM    136  HD1 PHE A   9      -7.528  17.276  -5.605  1.00  1.05           H  
ATOM    137  HD2 PHE A   9      -8.600  16.823  -1.472  1.00  1.05           H  
ATOM    138  HE1 PHE A   9      -7.778  14.862  -5.934  1.00  1.05           H  
ATOM    139  HE2 PHE A   9      -8.863  14.371  -1.808  1.00  1.05           H  
ATOM    140  HZ  PHE A   9      -8.445  13.387  -4.052  1.00  1.05           H  
ATOM    141  N   GLY A  10      -6.333  21.661  -3.814  1.00  1.02           N  
ATOM    142  CA  GLY A  10      -6.430  23.112  -3.825  1.00  1.02           C  
ATOM    143  C   GLY A  10      -6.416  23.697  -5.249  1.00  1.02           C  
ATOM    144  O   GLY A  10      -7.045  24.724  -5.506  1.00  1.02           O  
ATOM    145  H   GLY A  10      -5.585  21.208  -3.311  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      -7.349  23.411  -3.319  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      -5.603  23.532  -3.254  1.00  1.02           H  
ATOM    148  N   GLU A  11      -5.774  23.016  -6.211  1.00  1.02           N  
ATOM    149  CA  GLU A  11      -5.703  23.545  -7.577  1.00  1.02           C  
ATOM    150  C   GLU A  11      -6.966  23.221  -8.367  1.00  1.02           C  
ATOM    151  O   GLU A  11      -7.116  23.624  -9.522  1.00  1.02           O  
ATOM    152  CB  GLU A  11      -4.499  22.972  -8.325  1.00  1.02           C  
ATOM    153  CG  GLU A  11      -3.135  23.373  -7.760  1.00  1.02           C  
ATOM    154  CD  GLU A  11      -1.958  22.807  -8.547  1.00  1.02           C  
ATOM    155  OE1 GLU A  11      -2.175  22.113  -9.531  1.00  1.02           O  
ATOM    156  OE2 GLU A  11      -0.845  23.065  -8.165  1.00  1.02           O  
ATOM    157  H   GLU A  11      -5.331  22.119  -6.009  1.00  1.02           H  
ATOM    158  HA  GLU A  11      -5.602  24.629  -7.525  1.00  1.02           H  
ATOM    159 1HB  GLU A  11      -4.562  21.889  -8.294  1.00  1.02           H  
ATOM    160 2HB  GLU A  11      -4.538  23.274  -9.370  1.00  1.02           H  
ATOM    161 1HG  GLU A  11      -3.064  24.459  -7.748  1.00  1.02           H  
ATOM    162 2HG  GLU A  11      -3.076  23.021  -6.729  1.00  1.02           H  
ATOM    163  N   VAL A  12      -7.853  22.467  -7.742  1.00  1.03           N  
ATOM    164  CA  VAL A  12      -9.096  22.027  -8.322  1.00  1.03           C  
ATOM    165  C   VAL A  12     -10.259  22.776  -7.675  1.00  1.03           C  
ATOM    166  O   VAL A  12     -11.138  23.310  -8.354  1.00  1.03           O  
ATOM    167  CB  VAL A  12      -9.265  20.523  -8.058  1.00  1.03           C  
ATOM    168  CG1 VAL A  12     -10.555  20.066  -8.580  1.00  1.03           C  
ATOM    169  CG2 VAL A  12      -8.100  19.747  -8.644  1.00  1.03           C  
ATOM    170  H   VAL A  12      -7.666  22.178  -6.788  1.00  1.03           H  
ATOM    171  HA  VAL A  12      -9.084  22.224  -9.394  1.00  1.03           H  
ATOM    172  HB  VAL A  12      -9.288  20.360  -6.994  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12     -10.661  19.030  -8.337  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12     -11.346  20.635  -8.107  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12     -10.596  20.206  -9.661  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12      -8.221  18.689  -8.425  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12      -8.068  19.898  -9.722  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12      -7.166  20.104  -8.195  1.00  1.03           H  
ATOM    179  N   PHE A  13     -10.248  22.803  -6.344  1.00  1.06           N  
ATOM    180  CA  PHE A  13     -11.327  23.372  -5.557  1.00  1.06           C  
ATOM    181  C   PHE A  13     -11.203  24.856  -5.201  1.00  1.06           C  
ATOM    182  O   PHE A  13     -12.214  25.468  -4.871  1.00  1.06           O  
ATOM    183  CB  PHE A  13     -11.486  22.573  -4.268  1.00  1.06           C  
ATOM    184  CG  PHE A  13     -11.980  21.179  -4.482  1.00  1.06           C  
ATOM    185  CD1 PHE A  13     -11.104  20.157  -4.701  1.00  1.06           C  
ATOM    186  CD2 PHE A  13     -13.312  20.894  -4.457  1.00  1.06           C  
ATOM    187  CE1 PHE A  13     -11.514  18.892  -4.888  1.00  1.06           C  
ATOM    188  CE2 PHE A  13     -13.739  19.625  -4.641  1.00  1.06           C  
ATOM    189  CZ  PHE A  13     -12.834  18.621  -4.858  1.00  1.06           C  
ATOM    190  H   PHE A  13      -9.472  22.365  -5.860  1.00  1.06           H  
ATOM    191  HA  PHE A  13     -12.244  23.253  -6.134  1.00  1.06           H  
ATOM    192 1HB  PHE A  13     -10.520  22.517  -3.760  1.00  1.06           H  
ATOM    193 2HB  PHE A  13     -12.177  23.085  -3.603  1.00  1.06           H  
ATOM    194  HD1 PHE A  13     -10.077  20.372  -4.721  1.00  1.06           H  
ATOM    195  HD2 PHE A  13     -14.026  21.693  -4.291  1.00  1.06           H  
ATOM    196  HE1 PHE A  13     -10.785  18.101  -5.061  1.00  1.06           H  
ATOM    197  HE2 PHE A  13     -14.789  19.414  -4.622  1.00  1.06           H  
ATOM    198  HZ  PHE A  13     -13.167  17.616  -5.018  1.00  1.06           H  
ATOM    199  N   ASN A  14     -10.008  25.468  -5.266  1.00  1.08           N  
ATOM    200  CA  ASN A  14      -9.930  26.890  -4.913  1.00  1.08           C  
ATOM    201  C   ASN A  14      -9.979  27.778  -6.159  1.00  1.08           C  
ATOM    202  O   ASN A  14      -9.781  28.991  -6.083  1.00  1.08           O  
ATOM    203  CB  ASN A  14      -8.692  27.202  -4.092  1.00  1.08           C  
ATOM    204  CG  ASN A  14      -8.733  26.597  -2.706  1.00  1.08           C  
ATOM    205  OD1 ASN A  14      -9.786  26.548  -2.055  1.00  1.08           O  
ATOM    206  ND2 ASN A  14      -7.596  26.152  -2.235  1.00  1.08           N  
ATOM    207  H   ASN A  14      -9.145  24.984  -5.518  1.00  1.08           H  
ATOM    208  HA  ASN A  14     -10.799  27.144  -4.307  1.00  1.08           H  
ATOM    209 1HB  ASN A  14      -7.808  26.853  -4.609  1.00  1.08           H  
ATOM    210 2HB  ASN A  14      -8.596  28.282  -3.993  1.00  1.08           H  
ATOM    211 1HD2 ASN A  14      -7.556  25.750  -1.320  1.00  1.08           H  
ATOM    212 2HD2 ASN A  14      -6.765  26.226  -2.788  1.00  1.08           H  
ATOM    213  N   ALA A  15     -10.238  27.164  -7.306  1.00  1.09           N  
ATOM    214  CA  ALA A  15     -10.337  27.875  -8.568  1.00  1.09           C  
ATOM    215  C   ALA A  15     -11.527  28.835  -8.552  1.00  1.09           C  
ATOM    216  O   ALA A  15     -12.580  28.547  -7.966  1.00  1.09           O  
ATOM    217  CB  ALA A  15     -10.441  26.874  -9.713  1.00  1.09           C  
ATOM    218  H   ALA A  15     -10.385  26.165  -7.296  1.00  1.09           H  
ATOM    219  HA  ALA A  15      -9.435  28.472  -8.702  1.00  1.09           H  
ATOM    220 1HB  ALA A  15     -10.501  27.398 -10.670  1.00  1.09           H  
ATOM    221 2HB  ALA A  15      -9.562  26.227  -9.710  1.00  1.09           H  
ATOM    222 3HB  ALA A  15     -11.299  26.274  -9.584  1.00  1.09           H  
ATOM    223  N   THR A  16     -11.355  29.978  -9.217  1.00  1.07           N  
ATOM    224  CA  THR A  16     -12.419  30.969  -9.337  1.00  1.07           C  
ATOM    225  C   THR A  16     -12.886  31.121 -10.777  1.00  1.07           C  
ATOM    226  O   THR A  16     -13.744  31.951 -11.082  1.00  1.07           O  
ATOM    227  CB  THR A  16     -11.975  32.327  -8.770  1.00  1.07           C  
ATOM    228  OG1 THR A  16     -10.813  32.798  -9.475  1.00  1.07           O  
ATOM    229  CG2 THR A  16     -11.661  32.187  -7.288  1.00  1.07           C  
ATOM    230  H   THR A  16     -10.458  30.169  -9.640  1.00  1.07           H  
ATOM    231  HA  THR A  16     -13.268  30.626  -8.753  1.00  1.07           H  
ATOM    232  HB  THR A  16     -12.782  33.050  -8.898  1.00  1.07           H  
ATOM    233  HG1 THR A  16     -10.562  33.665  -9.142  1.00  1.07           H  
ATOM    234 1HG2 THR A  16     -11.357  33.151  -6.886  1.00  1.07           H  
ATOM    235 2HG2 THR A  16     -12.550  31.838  -6.760  1.00  1.07           H  
ATOM    236 3HG2 THR A  16     -10.854  31.466  -7.149  1.00  1.07           H  
ATOM    237  N   ARG A  17     -12.276  30.341 -11.662  1.00  1.04           N  
ATOM    238  CA  ARG A  17     -12.612  30.325 -13.079  1.00  1.04           C  
ATOM    239  C   ARG A  17     -12.568  28.889 -13.558  1.00  1.04           C  
ATOM    240  O   ARG A  17     -11.588  28.177 -13.327  1.00  1.04           O  
ATOM    241  CB  ARG A  17     -11.666  31.176 -13.915  1.00  1.04           C  
ATOM    242  CG  ARG A  17     -11.729  32.695 -13.665  1.00  1.04           C  
ATOM    243  CD  ARG A  17     -13.011  33.275 -14.175  1.00  1.04           C  
ATOM    244  NE  ARG A  17     -13.064  34.727 -14.035  1.00  1.04           N  
ATOM    245  CZ  ARG A  17     -13.471  35.396 -12.931  1.00  1.04           C  
ATOM    246  NH1 ARG A  17     -13.867  34.756 -11.849  1.00  1.04           N  
ATOM    247  NH2 ARG A  17     -13.473  36.720 -12.941  1.00  1.04           N  
ATOM    248  H   ARG A  17     -11.577  29.702 -11.322  1.00  1.04           H  
ATOM    249  HA  ARG A  17     -13.628  30.703 -13.210  1.00  1.04           H  
ATOM    250 1HB  ARG A  17     -10.642  30.858 -13.733  1.00  1.04           H  
ATOM    251 2HB  ARG A  17     -11.876  31.008 -14.972  1.00  1.04           H  
ATOM    252 1HG  ARG A  17     -11.647  32.911 -12.602  1.00  1.04           H  
ATOM    253 2HG  ARG A  17     -10.907  33.179 -14.193  1.00  1.04           H  
ATOM    254 1HD  ARG A  17     -13.129  33.030 -15.229  1.00  1.04           H  
ATOM    255 2HD  ARG A  17     -13.846  32.851 -13.612  1.00  1.04           H  
ATOM    256  HE  ARG A  17     -12.772  35.277 -14.829  1.00  1.04           H  
ATOM    257 1HH1 ARG A  17     -13.871  33.724 -11.807  1.00  1.04           H  
ATOM    258 2HH1 ARG A  17     -14.173  35.277 -11.043  1.00  1.04           H  
ATOM    259 1HH2 ARG A  17     -13.172  37.220 -13.766  1.00  1.04           H  
ATOM    260 2HH2 ARG A  17     -13.779  37.227 -12.124  1.00  1.04           H  
ATOM    261  N   PHE A  18     -13.632  28.479 -14.229  1.00  0.98           N  
ATOM    262  CA  PHE A  18     -13.798  27.117 -14.694  1.00  0.98           C  
ATOM    263  C   PHE A  18     -14.201  27.005 -16.128  1.00  0.98           C  
ATOM    264  O   PHE A  18     -14.519  27.987 -16.796  1.00  0.98           O  
ATOM    265  CB  PHE A  18     -14.871  26.436 -13.875  1.00  0.98           C  
ATOM    266  CG  PHE A  18     -14.540  26.285 -12.509  1.00  0.98           C  
ATOM    267  CD1 PHE A  18     -14.749  27.307 -11.634  1.00  0.98           C  
ATOM    268  CD2 PHE A  18     -14.014  25.102 -12.068  1.00  0.98           C  
ATOM    269  CE1 PHE A  18     -14.411  27.163 -10.352  1.00  0.98           C  
ATOM    270  CE2 PHE A  18     -13.685  24.942 -10.765  1.00  0.98           C  
ATOM    271  CZ  PHE A  18     -13.877  25.967  -9.909  1.00  0.98           C  
ATOM    272  H   PHE A  18     -14.415  29.118 -14.385  1.00  0.98           H  
ATOM    273  HA  PHE A  18     -12.853  26.591 -14.563  1.00  0.98           H  
ATOM    274 1HB  PHE A  18     -15.726  27.059 -13.939  1.00  0.98           H  
ATOM    275 2HB  PHE A  18     -15.124  25.465 -14.291  1.00  0.98           H  
ATOM    276  HD1 PHE A  18     -15.174  28.251 -11.993  1.00  0.98           H  
ATOM    277  HD2 PHE A  18     -13.858  24.294 -12.784  1.00  0.98           H  
ATOM    278  HE1 PHE A  18     -14.556  27.997  -9.669  1.00  0.98           H  
ATOM    279  HE2 PHE A  18     -13.255  24.005 -10.404  1.00  0.98           H  
ATOM    280  HZ  PHE A  18     -13.589  25.837  -8.865  1.00  0.98           H  
ATOM    281  N   ALA A  19     -14.163  25.786 -16.599  1.00  0.91           N  
ATOM    282  CA  ALA A  19     -14.719  25.444 -17.877  1.00  0.91           C  
ATOM    283  C   ALA A  19     -16.220  25.264 -17.743  1.00  0.91           C  
ATOM    284  O   ALA A  19     -16.741  25.072 -16.636  1.00  0.91           O  
ATOM    285  CB  ALA A  19     -14.121  24.186 -18.394  1.00  0.91           C  
ATOM    286  H   ALA A  19     -13.802  25.043 -16.017  1.00  0.91           H  
ATOM    287  HA  ALA A  19     -14.531  26.259 -18.576  1.00  0.91           H  
ATOM    288 1HB  ALA A  19     -14.577  23.966 -19.345  1.00  0.91           H  
ATOM    289 2HB  ALA A  19     -13.057  24.298 -18.525  1.00  0.91           H  
ATOM    290 3HB  ALA A  19     -14.318  23.377 -17.699  1.00  0.91           H  
ATOM    291  N   SER A  20     -16.897  25.324 -18.868  1.00  0.85           N  
ATOM    292  CA  SER A  20     -18.309  25.019 -18.936  1.00  0.85           C  
ATOM    293  C   SER A  20     -18.419  23.520 -18.901  1.00  0.85           C  
ATOM    294  O   SER A  20     -17.437  22.845 -19.192  1.00  0.85           O  
ATOM    295  CB  SER A  20     -18.876  25.504 -20.203  1.00  0.85           C  
ATOM    296  OG  SER A  20     -18.785  26.887 -20.332  1.00  0.85           O  
ATOM    297  H   SER A  20     -16.402  25.541 -19.721  1.00  0.85           H  
ATOM    298  HA  SER A  20     -18.837  25.433 -18.078  1.00  0.85           H  
ATOM    299 1HB  SER A  20     -18.333  25.030 -20.987  1.00  0.85           H  
ATOM    300 2HB  SER A  20     -19.881  25.184 -20.244  1.00  0.85           H  
ATOM    301  HG  SER A  20     -19.174  27.094 -21.190  1.00  0.85           H  
ATOM    302  N   VAL A  21     -19.594  22.981 -18.618  1.00  0.81           N  
ATOM    303  CA  VAL A  21     -19.696  21.536 -18.508  1.00  0.81           C  
ATOM    304  C   VAL A  21     -19.228  20.841 -19.791  1.00  0.81           C  
ATOM    305  O   VAL A  21     -18.469  19.888 -19.726  1.00  0.81           O  
ATOM    306  CB  VAL A  21     -21.140  21.077 -18.292  1.00  0.81           C  
ATOM    307  CG1 VAL A  21     -21.115  19.600 -18.312  1.00  0.81           C  
ATOM    308  CG2 VAL A  21     -21.737  21.620 -17.046  1.00  0.81           C  
ATOM    309  H   VAL A  21     -20.393  23.569 -18.412  1.00  0.81           H  
ATOM    310  HA  VAL A  21     -19.079  21.190 -17.687  1.00  0.81           H  
ATOM    311  HB  VAL A  21     -21.744  21.408 -19.136  1.00  0.81           H  
ATOM    312 1HG1 VAL A  21     -22.086  19.224 -18.211  1.00  0.81           H  
ATOM    313 2HG1 VAL A  21     -20.683  19.255 -19.242  1.00  0.81           H  
ATOM    314 3HG1 VAL A  21     -20.504  19.251 -17.479  1.00  0.81           H  
ATOM    315 1HG2 VAL A  21     -22.759  21.263 -16.955  1.00  0.81           H  
ATOM    316 2HG2 VAL A  21     -21.184  21.301 -16.223  1.00  0.81           H  
ATOM    317 3HG2 VAL A  21     -21.741  22.708 -17.087  1.00  0.81           H  
ATOM    318  N   TYR A  22     -19.645  21.342 -20.957  1.00  0.77           N  
ATOM    319  CA  TYR A  22     -19.297  20.739 -22.254  1.00  0.77           C  
ATOM    320  C   TYR A  22     -17.796  20.697 -22.534  1.00  0.77           C  
ATOM    321  O   TYR A  22     -17.329  19.931 -23.388  1.00  0.77           O  
ATOM    322  CB  TYR A  22     -19.949  21.504 -23.403  1.00  0.77           C  
ATOM    323  CG  TYR A  22     -19.255  22.762 -23.800  1.00  0.77           C  
ATOM    324  CD1 TYR A  22     -18.303  22.728 -24.770  1.00  0.77           C  
ATOM    325  CD2 TYR A  22     -19.559  23.920 -23.207  1.00  0.77           C  
ATOM    326  CE1 TYR A  22     -17.648  23.877 -25.157  1.00  0.77           C  
ATOM    327  CE2 TYR A  22     -18.910  25.082 -23.571  1.00  0.77           C  
ATOM    328  CZ  TYR A  22     -17.961  25.065 -24.535  1.00  0.77           C  
ATOM    329  OH  TYR A  22     -17.310  26.229 -24.881  1.00  0.77           O  
ATOM    330  H   TYR A  22     -20.245  22.153 -20.941  1.00  0.77           H  
ATOM    331  HA  TYR A  22     -19.662  19.711 -22.257  1.00  0.77           H  
ATOM    332 1HB  TYR A  22     -20.013  20.856 -24.277  1.00  0.77           H  
ATOM    333 2HB  TYR A  22     -20.949  21.776 -23.122  1.00  0.77           H  
ATOM    334  HD1 TYR A  22     -18.080  21.793 -25.219  1.00  0.77           H  
ATOM    335  HD2 TYR A  22     -20.309  23.923 -22.436  1.00  0.77           H  
ATOM    336  HE1 TYR A  22     -16.890  23.844 -25.933  1.00  0.77           H  
ATOM    337  HE2 TYR A  22     -19.156  26.007 -23.077  1.00  0.77           H  
ATOM    338  HH  TYR A  22     -16.764  26.074 -25.656  1.00  0.77           H  
ATOM    339  N   ALA A  23     -17.054  21.581 -21.870  1.00  0.76           N  
ATOM    340  CA  ALA A  23     -15.632  21.747 -22.056  1.00  0.76           C  
ATOM    341  C   ALA A  23     -14.918  21.457 -20.774  1.00  0.76           C  
ATOM    342  O   ALA A  23     -13.839  21.997 -20.534  1.00  0.76           O  
ATOM    343  CB  ALA A  23     -15.308  23.168 -22.469  1.00  0.76           C  
ATOM    344  H   ALA A  23     -17.483  22.142 -21.140  1.00  0.76           H  
ATOM    345  HA  ALA A  23     -15.289  21.045 -22.814  1.00  0.76           H  
ATOM    346 1HB  ALA A  23     -14.233  23.271 -22.588  1.00  0.76           H  
ATOM    347 2HB  ALA A  23     -15.780  23.397 -23.382  1.00  0.76           H  
ATOM    348 3HB  ALA A  23     -15.657  23.850 -21.697  1.00  0.76           H  
ATOM    349  N   TRP A  24     -15.475  20.568 -19.966  1.00  0.75           N  
ATOM    350  CA  TRP A  24     -14.904  20.336 -18.657  1.00  0.75           C  
ATOM    351  C   TRP A  24     -13.414  20.073 -18.694  1.00  0.75           C  
ATOM    352  O   TRP A  24     -12.882  19.469 -19.640  1.00  0.75           O  
ATOM    353  CB  TRP A  24     -15.631  19.151 -18.022  1.00  0.75           C  
ATOM    354  CG  TRP A  24     -15.640  17.843 -18.854  1.00  0.75           C  
ATOM    355  CD1 TRP A  24     -16.542  17.510 -19.829  1.00  0.75           C  
ATOM    356  CD2 TRP A  24     -14.781  16.681 -18.731  1.00  0.75           C  
ATOM    357  NE1 TRP A  24     -16.300  16.268 -20.295  1.00  0.75           N  
ATOM    358  CE2 TRP A  24     -15.243  15.738 -19.651  1.00  0.75           C  
ATOM    359  CE3 TRP A  24     -13.702  16.355 -17.933  1.00  0.75           C  
ATOM    360  CZ2 TRP A  24     -14.662  14.505 -19.794  1.00  0.75           C  
ATOM    361  CZ3 TRP A  24     -13.134  15.092 -18.092  1.00  0.75           C  
ATOM    362  CH2 TRP A  24     -13.601  14.202 -18.994  1.00  0.75           C  
ATOM    363  H   TRP A  24     -16.377  20.146 -20.199  1.00  0.75           H  
ATOM    364  HA  TRP A  24     -15.088  21.218 -18.045  1.00  0.75           H  
ATOM    365 1HB  TRP A  24     -15.169  18.936 -17.059  1.00  0.75           H  
ATOM    366 2HB  TRP A  24     -16.669  19.434 -17.829  1.00  0.75           H  
ATOM    367  HD1 TRP A  24     -17.335  18.098 -20.189  1.00  0.75           H  
ATOM    368  HE1 TRP A  24     -16.842  15.791 -21.022  1.00  0.75           H  
ATOM    369  HE3 TRP A  24     -13.312  17.055 -17.194  1.00  0.75           H  
ATOM    370  HZ2 TRP A  24     -15.027  13.793 -20.503  1.00  0.75           H  
ATOM    371  HZ3 TRP A  24     -12.311  14.825 -17.467  1.00  0.75           H  
ATOM    372  HH2 TRP A  24     -13.122  13.225 -19.076  1.00  0.75           H  
ATOM    373  N   ASN A  25     -12.746  20.530 -17.629  1.00  0.75           N  
ATOM    374  CA  ASN A  25     -11.307  20.368 -17.501  1.00  0.75           C  
ATOM    375  C   ASN A  25     -11.022  19.108 -16.748  1.00  0.75           C  
ATOM    376  O   ASN A  25     -11.840  18.694 -15.932  1.00  0.75           O  
ATOM    377  CB  ASN A  25     -10.654  21.540 -16.777  1.00  0.75           C  
ATOM    378  CG  ASN A  25     -10.722  22.838 -17.540  1.00  0.75           C  
ATOM    379  OD1 ASN A  25     -10.580  22.860 -18.768  1.00  0.75           O  
ATOM    380  ND2 ASN A  25     -10.909  23.929 -16.830  1.00  0.75           N  
ATOM    381  H   ASN A  25     -13.270  20.995 -16.883  1.00  0.75           H  
ATOM    382  HA  ASN A  25     -10.870  20.269 -18.494  1.00  0.75           H  
ATOM    383 1HB  ASN A  25     -11.148  21.682 -15.812  1.00  0.75           H  
ATOM    384 2HB  ASN A  25      -9.609  21.303 -16.574  1.00  0.75           H  
ATOM    385 1HD2 ASN A  25     -10.950  24.818 -17.285  1.00  0.75           H  
ATOM    386 2HD2 ASN A  25     -11.000  23.872 -15.835  1.00  0.75           H  
ATOM    387  N   ARG A  26      -9.832  18.552 -16.950  1.00  0.77           N  
ATOM    388  CA  ARG A  26      -9.386  17.408 -16.164  1.00  0.77           C  
ATOM    389  C   ARG A  26      -7.954  17.557 -15.705  1.00  0.77           C  
ATOM    390  O   ARG A  26      -7.061  17.879 -16.493  1.00  0.77           O  
ATOM    391  CB  ARG A  26      -9.515  16.093 -16.921  1.00  0.77           C  
ATOM    392  CG  ARG A  26      -8.865  14.907 -16.155  1.00  0.77           C  
ATOM    393  CD  ARG A  26      -9.151  13.553 -16.712  1.00  0.77           C  
ATOM    394  NE  ARG A  26     -10.489  13.106 -16.393  1.00  0.77           N  
ATOM    395  CZ  ARG A  26     -10.959  11.865 -16.604  1.00  0.77           C  
ATOM    396  NH1 ARG A  26     -10.178  10.943 -17.146  1.00  0.77           N  
ATOM    397  NH2 ARG A  26     -12.192  11.566 -16.255  1.00  0.77           N  
ATOM    398  H   ARG A  26      -9.217  18.936 -17.651  1.00  0.77           H  
ATOM    399  HA  ARG A  26     -10.014  17.332 -15.280  1.00  0.77           H  
ATOM    400 1HB  ARG A  26     -10.547  15.876 -17.038  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      -9.064  16.169 -17.907  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      -7.785  15.035 -16.130  1.00  0.77           H  
ATOM    403 2HG  ARG A  26      -9.253  14.917 -15.128  1.00  0.77           H  
ATOM    404 1HD  ARG A  26      -9.057  13.587 -17.795  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      -8.450  12.839 -16.317  1.00  0.77           H  
ATOM    406  HE  ARG A  26     -11.125  13.780 -15.940  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      -9.230  11.175 -17.403  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26     -10.527  10.007 -17.297  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26     -12.807  12.299 -15.830  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26     -12.525  10.623 -16.392  1.00  0.77           H  
ATOM    411  N   LYS A  27      -7.739  17.275 -14.427  1.00  0.81           N  
ATOM    412  CA  LYS A  27      -6.419  17.295 -13.838  1.00  0.81           C  
ATOM    413  C   LYS A  27      -6.046  15.911 -13.329  1.00  0.81           C  
ATOM    414  O   LYS A  27      -6.761  15.318 -12.513  1.00  0.81           O  
ATOM    415  CB  LYS A  27      -6.373  18.279 -12.671  1.00  0.81           C  
ATOM    416  CG  LYS A  27      -4.993  18.397 -12.017  1.00  0.81           C  
ATOM    417  CD  LYS A  27      -4.999  19.365 -10.848  1.00  0.81           C  
ATOM    418  CE  LYS A  27      -3.626  19.463 -10.207  1.00  0.81           C  
ATOM    419  NZ  LYS A  27      -2.647  20.174 -11.088  1.00  0.81           N  
ATOM    420  H   LYS A  27      -8.542  17.062 -13.837  1.00  0.81           H  
ATOM    421  HA  LYS A  27      -5.693  17.590 -14.594  1.00  0.81           H  
ATOM    422 1HB  LYS A  27      -6.670  19.269 -13.017  1.00  0.81           H  
ATOM    423 2HB  LYS A  27      -7.087  17.970 -11.906  1.00  0.81           H  
ATOM    424 1HG  LYS A  27      -4.666  17.418 -11.670  1.00  0.81           H  
ATOM    425 2HG  LYS A  27      -4.276  18.748 -12.758  1.00  0.81           H  
ATOM    426 1HD  LYS A  27      -5.314  20.359 -11.175  1.00  0.81           H  
ATOM    427 2HD  LYS A  27      -5.695  19.011 -10.100  1.00  0.81           H  
ATOM    428 1HE  LYS A  27      -3.711  19.996  -9.267  1.00  0.81           H  
ATOM    429 2HE  LYS A  27      -3.255  18.460 -10.008  1.00  0.81           H  
ATOM    430 1HZ  LYS A  27      -1.747  20.225 -10.621  1.00  0.81           H  
ATOM    431 2HZ  LYS A  27      -2.548  19.680 -11.962  1.00  0.81           H  
ATOM    432 3HZ  LYS A  27      -2.978  21.122 -11.267  1.00  0.81           H  
ATOM    433  N   ARG A  28      -4.933  15.374 -13.821  1.00  0.87           N  
ATOM    434  CA  ARG A  28      -4.501  14.070 -13.337  1.00  0.87           C  
ATOM    435  C   ARG A  28      -3.573  14.245 -12.156  1.00  0.87           C  
ATOM    436  O   ARG A  28      -2.577  14.971 -12.219  1.00  0.87           O  
ATOM    437  CB  ARG A  28      -3.805  13.240 -14.398  1.00  0.87           C  
ATOM    438  CG  ARG A  28      -3.334  11.853 -13.899  1.00  0.87           C  
ATOM    439  CD  ARG A  28      -2.662  11.069 -14.974  1.00  0.87           C  
ATOM    440  NE  ARG A  28      -2.164   9.774 -14.495  1.00  0.87           N  
ATOM    441  CZ  ARG A  28      -1.296   8.990 -15.162  1.00  0.87           C  
ATOM    442  NH1 ARG A  28      -0.821   9.355 -16.335  1.00  0.87           N  
ATOM    443  NH2 ARG A  28      -0.926   7.852 -14.613  1.00  0.87           N  
ATOM    444  H   ARG A  28      -4.384  15.874 -14.507  1.00  0.87           H  
ATOM    445  HA  ARG A  28      -5.376  13.510 -13.001  1.00  0.87           H  
ATOM    446 1HB  ARG A  28      -4.484  13.077 -15.233  1.00  0.87           H  
ATOM    447 2HB  ARG A  28      -2.935  13.775 -14.774  1.00  0.87           H  
ATOM    448 1HG  ARG A  28      -2.613  11.989 -13.090  1.00  0.87           H  
ATOM    449 2HG  ARG A  28      -4.184  11.285 -13.517  1.00  0.87           H  
ATOM    450 1HD  ARG A  28      -3.364  10.884 -15.783  1.00  0.87           H  
ATOM    451 2HD  ARG A  28      -1.815  11.637 -15.353  1.00  0.87           H  
ATOM    452  HE  ARG A  28      -2.494   9.412 -13.590  1.00  0.87           H  
ATOM    453 1HH1 ARG A  28      -1.109  10.231 -16.746  1.00  0.87           H  
ATOM    454 2HH1 ARG A  28      -0.169   8.758 -16.822  1.00  0.87           H  
ATOM    455 1HH2 ARG A  28      -1.319   7.610 -13.698  1.00  0.87           H  
ATOM    456 2HH2 ARG A  28      -0.277   7.241 -15.082  1.00  0.87           H  
ATOM    457  N   ILE A  29      -3.924  13.572 -11.089  1.00  0.96           N  
ATOM    458  CA  ILE A  29      -3.229  13.561  -9.828  1.00  0.96           C  
ATOM    459  C   ILE A  29      -2.724  12.147  -9.515  1.00  0.96           C  
ATOM    460  O   ILE A  29      -3.449  11.171  -9.703  1.00  0.96           O  
ATOM    461  CB  ILE A  29      -4.188  14.100  -8.766  1.00  0.96           C  
ATOM    462  CG1 ILE A  29      -4.524  15.582  -9.011  1.00  0.96           C  
ATOM    463  CG2 ILE A  29      -3.719  13.826  -7.479  1.00  0.96           C  
ATOM    464  CD1 ILE A  29      -5.639  16.124  -8.105  1.00  0.96           C  
ATOM    465  H   ILE A  29      -4.782  13.022 -11.123  1.00  0.96           H  
ATOM    466  HA  ILE A  29      -2.370  14.226  -9.895  1.00  0.96           H  
ATOM    467  HB  ILE A  29      -5.117  13.607  -8.906  1.00  0.96           H  
ATOM    468 1HG1 ILE A  29      -3.628  16.170  -8.867  1.00  0.96           H  
ATOM    469 2HG1 ILE A  29      -4.856  15.702 -10.039  1.00  0.96           H  
ATOM    470 1HG2 ILE A  29      -4.444  14.165  -6.759  1.00  0.96           H  
ATOM    471 2HG2 ILE A  29      -3.598  12.751  -7.399  1.00  0.96           H  
ATOM    472 3HG2 ILE A  29      -2.767  14.317  -7.325  1.00  0.96           H  
ATOM    473 1HD1 ILE A  29      -5.825  17.174  -8.340  1.00  0.96           H  
ATOM    474 2HD1 ILE A  29      -6.552  15.548  -8.269  1.00  0.96           H  
ATOM    475 3HD1 ILE A  29      -5.340  16.039  -7.062  1.00  0.96           H  
ATOM    476  N   SER A  30      -1.471  11.995  -9.079  1.00  1.07           N  
ATOM    477  CA  SER A  30      -1.004  10.626  -8.838  1.00  1.07           C  
ATOM    478  C   SER A  30      -0.021  10.448  -7.687  1.00  1.07           C  
ATOM    479  O   SER A  30       0.644  11.391  -7.255  1.00  1.07           O  
ATOM    480  CB  SER A  30      -0.370  10.095 -10.115  1.00  1.07           C  
ATOM    481  OG  SER A  30       0.774  10.837 -10.455  1.00  1.07           O  
ATOM    482  H   SER A  30      -0.869  12.790  -8.924  1.00  1.07           H  
ATOM    483  HA  SER A  30      -1.874  10.012  -8.605  1.00  1.07           H  
ATOM    484 1HB  SER A  30      -0.104   9.046  -9.982  1.00  1.07           H  
ATOM    485 2HB  SER A  30      -1.097  10.140 -10.927  1.00  1.07           H  
ATOM    486  HG  SER A  30       1.403  10.687  -9.746  1.00  1.07           H  
ATOM    487  N   ASN A  31       0.061   9.195  -7.217  1.00  1.19           N  
ATOM    488  CA  ASN A  31       0.947   8.745  -6.139  1.00  1.19           C  
ATOM    489  C   ASN A  31       0.783   9.606  -4.892  1.00  1.19           C  
ATOM    490  O   ASN A  31       1.780  10.043  -4.300  1.00  1.19           O  
ATOM    491  CB  ASN A  31       2.402   8.747  -6.581  1.00  1.19           C  
ATOM    492  CG  ASN A  31       3.294   7.903  -5.677  1.00  1.19           C  
ATOM    493  OD1 ASN A  31       2.852   6.864  -5.172  1.00  1.19           O  
ATOM    494  ND2 ASN A  31       4.522   8.325  -5.479  1.00  1.19           N  
ATOM    495  H   ASN A  31      -0.541   8.501  -7.658  1.00  1.19           H  
ATOM    496  HA  ASN A  31       0.663   7.727  -5.866  1.00  1.19           H  
ATOM    497 1HB  ASN A  31       2.470   8.364  -7.599  1.00  1.19           H  
ATOM    498 2HB  ASN A  31       2.777   9.771  -6.590  1.00  1.19           H  
ATOM    499 1HD2 ASN A  31       5.150   7.799  -4.900  1.00  1.19           H  
ATOM    500 2HD2 ASN A  31       4.835   9.170  -5.909  1.00  1.19           H  
ATOM    501  N   CYS A  32      -0.458   9.844  -4.474  1.00  1.32           N  
ATOM    502  CA  CYS A  32      -0.646  10.743  -3.353  1.00  1.32           C  
ATOM    503  C   CYS A  32      -1.785  10.440  -2.422  1.00  1.32           C  
ATOM    504  O   CYS A  32      -2.695   9.654  -2.703  1.00  1.32           O  
ATOM    505  CB  CYS A  32      -0.831  12.170  -3.878  1.00  1.32           C  
ATOM    506  SG  CYS A  32      -2.288  12.387  -4.962  1.00  1.32           S  
ATOM    507  H   CYS A  32      -1.249   9.432  -4.952  1.00  1.32           H  
ATOM    508  HA  CYS A  32       0.261  10.721  -2.763  1.00  1.32           H  
ATOM    509 1HB  CYS A  32      -0.920  12.860  -3.040  1.00  1.32           H  
ATOM    510 2HB  CYS A  32       0.059  12.462  -4.440  1.00  1.32           H  
ATOM    511  N   VAL A  33      -1.704  11.116  -1.295  1.00  1.42           N  
ATOM    512  CA  VAL A  33      -2.686  11.012  -0.239  1.00  1.42           C  
ATOM    513  C   VAL A  33      -3.871  11.943  -0.433  1.00  1.42           C  
ATOM    514  O   VAL A  33      -3.761  13.171  -0.329  1.00  1.42           O  
ATOM    515  CB  VAL A  33      -1.998  11.341   1.086  1.00  1.42           C  
ATOM    516  CG1 VAL A  33      -3.006  11.294   2.215  1.00  1.42           C  
ATOM    517  CG2 VAL A  33      -0.845  10.388   1.322  1.00  1.42           C  
ATOM    518  H   VAL A  33      -0.878  11.704  -1.188  1.00  1.42           H  
ATOM    519  HA  VAL A  33      -3.064   9.993  -0.207  1.00  1.42           H  
ATOM    520  HB  VAL A  33      -1.606  12.333   1.029  1.00  1.42           H  
ATOM    521 1HG1 VAL A  33      -2.516  11.553   3.153  1.00  1.42           H  
ATOM    522 2HG1 VAL A  33      -3.807  12.006   2.018  1.00  1.42           H  
ATOM    523 3HG1 VAL A  33      -3.425  10.290   2.288  1.00  1.42           H  
ATOM    524 1HG2 VAL A  33      -0.341  10.646   2.252  1.00  1.42           H  
ATOM    525 2HG2 VAL A  33      -1.224   9.381   1.393  1.00  1.42           H  
ATOM    526 3HG2 VAL A  33      -0.135  10.458   0.494  1.00  1.42           H  
ATOM    527  N   ALA A  34      -5.036  11.356  -0.657  1.00  1.50           N  
ATOM    528  CA  ALA A  34      -6.228  12.148  -0.908  1.00  1.50           C  
ATOM    529  C   ALA A  34      -6.805  12.612   0.405  1.00  1.50           C  
ATOM    530  O   ALA A  34      -7.768  12.047   0.910  1.00  1.50           O  
ATOM    531  CB  ALA A  34      -7.263  11.365  -1.695  1.00  1.50           C  
ATOM    532  H   ALA A  34      -5.081  10.346  -0.702  1.00  1.50           H  
ATOM    533  HA  ALA A  34      -5.944  13.027  -1.480  1.00  1.50           H  
ATOM    534 1HB  ALA A  34      -8.135  11.989  -1.875  1.00  1.50           H  
ATOM    535 2HB  ALA A  34      -6.836  11.051  -2.649  1.00  1.50           H  
ATOM    536 3HB  ALA A  34      -7.554  10.505  -1.124  1.00  1.50           H  
ATOM    537  N   ASP A  35      -6.207  13.622   1.006  1.00  1.54           N  
ATOM    538  CA  ASP A  35      -6.717  14.026   2.304  1.00  1.54           C  
ATOM    539  C   ASP A  35      -7.971  14.841   2.120  1.00  1.54           C  
ATOM    540  O   ASP A  35      -7.960  16.074   2.115  1.00  1.54           O  
ATOM    541  CB  ASP A  35      -5.702  14.824   3.109  1.00  1.54           C  
ATOM    542  CG  ASP A  35      -6.210  15.191   4.521  1.00  1.54           C  
ATOM    543  OD1 ASP A  35      -7.417  15.102   4.779  1.00  1.54           O  
ATOM    544  OD2 ASP A  35      -5.394  15.552   5.334  1.00  1.54           O  
ATOM    545  H   ASP A  35      -5.391  14.042   0.567  1.00  1.54           H  
ATOM    546  HA  ASP A  35      -6.972  13.131   2.873  1.00  1.54           H  
ATOM    547 1HB  ASP A  35      -4.787  14.239   3.211  1.00  1.54           H  
ATOM    548 2HB  ASP A  35      -5.450  15.741   2.576  1.00  1.54           H  
ATOM    549  N   TYR A  36      -9.076  14.127   2.087  1.00  1.56           N  
ATOM    550  CA  TYR A  36     -10.368  14.703   1.805  1.00  1.56           C  
ATOM    551  C   TYR A  36     -10.918  15.445   2.997  1.00  1.56           C  
ATOM    552  O   TYR A  36     -11.990  16.039   2.888  1.00  1.56           O  
ATOM    553  CB  TYR A  36     -11.415  13.636   1.561  1.00  1.56           C  
ATOM    554  CG  TYR A  36     -11.279  12.721   0.464  1.00  1.56           C  
ATOM    555  CD1 TYR A  36     -10.581  11.594   0.711  1.00  1.56           C  
ATOM    556  CD2 TYR A  36     -11.907  12.921  -0.752  1.00  1.56           C  
ATOM    557  CE1 TYR A  36     -10.458  10.662  -0.217  1.00  1.56           C  
ATOM    558  CE2 TYR A  36     -11.797  11.942  -1.703  1.00  1.56           C  
ATOM    559  CZ  TYR A  36     -11.058  10.807  -1.406  1.00  1.56           C  
ATOM    560  OH  TYR A  36     -10.933   9.806  -2.273  1.00  1.56           O  
ATOM    561  H   TYR A  36      -8.962  13.114   2.127  1.00  1.56           H  
ATOM    562  HA  TYR A  36     -10.283  15.390   0.961  1.00  1.56           H  
ATOM    563 1HB  TYR A  36     -11.511  13.052   2.461  1.00  1.56           H  
ATOM    564 2HB  TYR A  36     -12.350  14.156   1.408  1.00  1.56           H  
ATOM    565  HD1 TYR A  36     -10.108  11.450   1.684  1.00  1.56           H  
ATOM    566  HD2 TYR A  36     -12.493  13.819  -0.942  1.00  1.56           H  
ATOM    567  HE1 TYR A  36      -9.890   9.769  -0.012  1.00  1.56           H  
ATOM    568  HE2 TYR A  36     -12.294  12.050  -2.667  1.00  1.56           H  
ATOM    569  HH  TYR A  36     -10.332   9.152  -1.913  1.00  1.56           H  
ATOM    570  N   SER A  37     -10.253  15.408   4.164  1.00  1.56           N  
ATOM    571  CA  SER A  37     -10.870  16.073   5.301  1.00  1.56           C  
ATOM    572  C   SER A  37     -10.917  17.573   5.047  1.00  1.56           C  
ATOM    573  O   SER A  37     -11.770  18.278   5.586  1.00  1.56           O  
ATOM    574  CB  SER A  37     -10.149  15.761   6.607  1.00  1.56           C  
ATOM    575  OG  SER A  37      -8.886  16.366   6.679  1.00  1.56           O  
ATOM    576  H   SER A  37      -9.319  14.981   4.255  1.00  1.56           H  
ATOM    577  HA  SER A  37     -11.891  15.709   5.400  1.00  1.56           H  
ATOM    578 1HB  SER A  37     -10.759  16.091   7.442  1.00  1.56           H  
ATOM    579 2HB  SER A  37     -10.034  14.680   6.697  1.00  1.56           H  
ATOM    580  HG  SER A  37      -8.313  15.893   6.028  1.00  1.56           H  
ATOM    581  N   VAL A  38     -10.045  18.065   4.159  1.00  1.57           N  
ATOM    582  CA  VAL A  38     -10.049  19.475   3.810  1.00  1.57           C  
ATOM    583  C   VAL A  38     -11.362  19.858   3.114  1.00  1.57           C  
ATOM    584  O   VAL A  38     -11.771  21.023   3.127  1.00  1.57           O  
ATOM    585  CB  VAL A  38      -8.828  19.825   2.933  1.00  1.57           C  
ATOM    586  CG1 VAL A  38      -8.983  19.285   1.534  1.00  1.57           C  
ATOM    587  CG2 VAL A  38      -8.661  21.327   2.889  1.00  1.57           C  
ATOM    588  H   VAL A  38      -9.365  17.437   3.713  1.00  1.57           H  
ATOM    589  HA  VAL A  38      -9.971  20.053   4.732  1.00  1.57           H  
ATOM    590  HB  VAL A  38      -7.944  19.355   3.369  1.00  1.57           H  
ATOM    591 1HG1 VAL A  38      -8.099  19.529   0.948  1.00  1.57           H  
ATOM    592 2HG1 VAL A  38      -9.110  18.206   1.566  1.00  1.57           H  
ATOM    593 3HG1 VAL A  38      -9.842  19.749   1.082  1.00  1.57           H  
ATOM    594 1HG2 VAL A  38      -7.790  21.577   2.286  1.00  1.57           H  
ATOM    595 2HG2 VAL A  38      -9.552  21.775   2.446  1.00  1.57           H  
ATOM    596 3HG2 VAL A  38      -8.526  21.707   3.900  1.00  1.57           H  
ATOM    597  N   LEU A  39     -11.995  18.870   2.472  1.00  1.57           N  
ATOM    598  CA  LEU A  39     -13.216  19.065   1.734  1.00  1.57           C  
ATOM    599  C   LEU A  39     -14.425  18.696   2.612  1.00  1.57           C  
ATOM    600  O   LEU A  39     -15.418  19.419   2.654  1.00  1.57           O  
ATOM    601  CB  LEU A  39     -13.172  18.168   0.484  1.00  1.57           C  
ATOM    602  CG  LEU A  39     -12.025  18.404  -0.485  1.00  1.57           C  
ATOM    603  CD1 LEU A  39     -12.061  17.361  -1.581  1.00  1.57           C  
ATOM    604  CD2 LEU A  39     -12.121  19.800  -1.040  1.00  1.57           C  
ATOM    605  H   LEU A  39     -11.633  17.927   2.533  1.00  1.57           H  
ATOM    606  HA  LEU A  39     -13.284  20.107   1.443  1.00  1.57           H  
ATOM    607 1HB  LEU A  39     -13.096  17.132   0.808  1.00  1.57           H  
ATOM    608 2HB  LEU A  39     -14.099  18.304  -0.076  1.00  1.57           H  
ATOM    609  HG  LEU A  39     -11.099  18.274   0.029  1.00  1.57           H  
ATOM    610 1HD1 LEU A  39     -11.228  17.519  -2.262  1.00  1.57           H  
ATOM    611 2HD1 LEU A  39     -11.983  16.367  -1.140  1.00  1.57           H  
ATOM    612 3HD1 LEU A  39     -12.984  17.442  -2.122  1.00  1.57           H  
ATOM    613 1HD2 LEU A  39     -11.293  19.974  -1.726  1.00  1.57           H  
ATOM    614 2HD2 LEU A  39     -13.063  19.910  -1.572  1.00  1.57           H  
ATOM    615 3HD2 LEU A  39     -12.075  20.523  -0.225  1.00  1.57           H  
ATOM    616  N   TYR A  40     -14.315  17.613   3.395  1.00  1.58           N  
ATOM    617  CA  TYR A  40     -15.455  17.161   4.208  1.00  1.58           C  
ATOM    618  C   TYR A  40     -15.744  18.118   5.351  1.00  1.58           C  
ATOM    619  O   TYR A  40     -16.890  18.245   5.783  1.00  1.58           O  
ATOM    620  CB  TYR A  40     -15.253  15.751   4.789  1.00  1.58           C  
ATOM    621  CG  TYR A  40     -15.432  14.596   3.811  1.00  1.58           C  
ATOM    622  CD1 TYR A  40     -14.348  13.859   3.437  1.00  1.58           C  
ATOM    623  CD2 TYR A  40     -16.690  14.272   3.297  1.00  1.58           C  
ATOM    624  CE1 TYR A  40     -14.489  12.816   2.546  1.00  1.58           C  
ATOM    625  CE2 TYR A  40     -16.812  13.217   2.396  1.00  1.58           C  
ATOM    626  CZ  TYR A  40     -15.680  12.506   2.029  1.00  1.58           C  
ATOM    627  OH  TYR A  40     -15.723  11.492   1.125  1.00  1.58           O  
ATOM    628  H   TYR A  40     -13.462  17.062   3.369  1.00  1.58           H  
ATOM    629  HA  TYR A  40     -16.338  17.137   3.572  1.00  1.58           H  
ATOM    630 1HB  TYR A  40     -14.247  15.683   5.201  1.00  1.58           H  
ATOM    631 2HB  TYR A  40     -15.944  15.604   5.615  1.00  1.58           H  
ATOM    632  HD1 TYR A  40     -13.369  14.098   3.842  1.00  1.58           H  
ATOM    633  HD2 TYR A  40     -17.569  14.850   3.586  1.00  1.58           H  
ATOM    634  HE1 TYR A  40     -13.630  12.233   2.246  1.00  1.58           H  
ATOM    635  HE2 TYR A  40     -17.784  12.962   1.972  1.00  1.58           H  
ATOM    636  HH  TYR A  40     -16.586  11.480   0.696  1.00  1.58           H  
ATOM    637  N   ASN A  41     -14.721  18.838   5.812  1.00  1.58           N  
ATOM    638  CA  ASN A  41     -14.897  19.799   6.882  1.00  1.58           C  
ATOM    639  C   ASN A  41     -15.148  21.213   6.343  1.00  1.58           C  
ATOM    640  O   ASN A  41     -15.174  22.177   7.114  1.00  1.58           O  
ATOM    641  CB  ASN A  41     -13.702  19.787   7.817  1.00  1.58           C  
ATOM    642  CG  ASN A  41     -13.613  18.515   8.627  1.00  1.58           C  
ATOM    643  OD1 ASN A  41     -14.631  17.964   9.067  1.00  1.58           O  
ATOM    644  ND2 ASN A  41     -12.414  18.045   8.843  1.00  1.58           N  
ATOM    645  H   ASN A  41     -13.778  18.686   5.452  1.00  1.58           H  
ATOM    646  HA  ASN A  41     -15.779  19.515   7.458  1.00  1.58           H  
ATOM    647 1HB  ASN A  41     -12.786  19.909   7.239  1.00  1.58           H  
ATOM    648 2HB  ASN A  41     -13.770  20.631   8.499  1.00  1.58           H  
ATOM    649 1HD2 ASN A  41     -12.292  17.210   9.379  1.00  1.58           H  
ATOM    650 2HD2 ASN A  41     -11.614  18.524   8.472  1.00  1.58           H  
ATOM    651  N   SER A  42     -15.361  21.349   5.029  1.00  1.54           N  
ATOM    652  CA  SER A  42     -15.650  22.652   4.459  1.00  1.54           C  
ATOM    653  C   SER A  42     -17.161  22.809   4.337  1.00  1.54           C  
ATOM    654  O   SER A  42     -17.789  22.370   3.369  1.00  1.54           O  
ATOM    655  CB  SER A  42     -14.958  22.838   3.117  1.00  1.54           C  
ATOM    656  OG  SER A  42     -13.557  22.994   3.262  1.00  1.54           O  
ATOM    657  H   SER A  42     -15.347  20.543   4.404  1.00  1.54           H  
ATOM    658  HA  SER A  42     -15.279  23.424   5.135  1.00  1.54           H  
ATOM    659 1HB  SER A  42     -15.154  21.982   2.509  1.00  1.54           H  
ATOM    660 2HB  SER A  42     -15.375  23.708   2.611  1.00  1.54           H  
ATOM    661  HG  SER A  42     -13.140  22.098   3.241  1.00  1.54           H  
ATOM    662  N   ALA A  43     -17.725  23.496   5.332  1.00  1.47           N  
ATOM    663  CA  ALA A  43     -19.164  23.690   5.536  1.00  1.47           C  
ATOM    664  C   ALA A  43     -19.847  24.400   4.381  1.00  1.47           C  
ATOM    665  O   ALA A  43     -21.063  24.327   4.230  1.00  1.47           O  
ATOM    666  CB  ALA A  43     -19.396  24.484   6.807  1.00  1.47           C  
ATOM    667  H   ALA A  43     -17.098  23.848   6.047  1.00  1.47           H  
ATOM    668  HA  ALA A  43     -19.623  22.704   5.639  1.00  1.47           H  
ATOM    669 1HB  ALA A  43     -20.466  24.587   6.977  1.00  1.47           H  
ATOM    670 2HB  ALA A  43     -18.944  23.954   7.650  1.00  1.47           H  
ATOM    671 3HB  ALA A  43     -18.943  25.467   6.713  1.00  1.47           H  
ATOM    672  N   SER A  44     -19.067  25.125   3.597  1.00  1.36           N  
ATOM    673  CA  SER A  44     -19.583  25.877   2.471  1.00  1.36           C  
ATOM    674  C   SER A  44     -19.979  25.034   1.244  1.00  1.36           C  
ATOM    675  O   SER A  44     -20.588  25.570   0.314  1.00  1.36           O  
ATOM    676  CB  SER A  44     -18.585  26.944   2.088  1.00  1.36           C  
ATOM    677  OG  SER A  44     -17.394  26.386   1.639  1.00  1.36           O  
ATOM    678  H   SER A  44     -18.076  25.134   3.781  1.00  1.36           H  
ATOM    679  HA  SER A  44     -20.490  26.385   2.808  1.00  1.36           H  
ATOM    680 1HB  SER A  44     -19.013  27.555   1.294  1.00  1.36           H  
ATOM    681 2HB  SER A  44     -18.391  27.595   2.936  1.00  1.36           H  
ATOM    682  HG  SER A  44     -17.647  25.556   1.210  1.00  1.36           H  
ATOM    683  N   PHE A  45     -19.641  23.735   1.202  1.00  1.22           N  
ATOM    684  CA  PHE A  45     -20.070  22.949   0.030  1.00  1.22           C  
ATOM    685  C   PHE A  45     -21.571  22.666   0.110  1.00  1.22           C  
ATOM    686  O   PHE A  45     -22.109  22.415   1.189  1.00  1.22           O  
ATOM    687  CB  PHE A  45     -19.315  21.615  -0.118  1.00  1.22           C  
ATOM    688  CG  PHE A  45     -17.892  21.740  -0.611  1.00  1.22           C  
ATOM    689  CD1 PHE A  45     -16.812  21.471   0.194  1.00  1.22           C  
ATOM    690  CD2 PHE A  45     -17.650  22.144  -1.894  1.00  1.22           C  
ATOM    691  CE1 PHE A  45     -15.520  21.605  -0.294  1.00  1.22           C  
ATOM    692  CE2 PHE A  45     -16.362  22.287  -2.385  1.00  1.22           C  
ATOM    693  CZ  PHE A  45     -15.297  22.013  -1.575  1.00  1.22           C  
ATOM    694  H   PHE A  45     -19.125  23.298   1.971  1.00  1.22           H  
ATOM    695  HA  PHE A  45     -19.891  23.533  -0.872  1.00  1.22           H  
ATOM    696 1HB  PHE A  45     -19.293  21.102   0.846  1.00  1.22           H  
ATOM    697 2HB  PHE A  45     -19.859  20.969  -0.816  1.00  1.22           H  
ATOM    698  HD1 PHE A  45     -16.981  21.143   1.227  1.00  1.22           H  
ATOM    699  HD2 PHE A  45     -18.497  22.350  -2.524  1.00  1.22           H  
ATOM    700  HE1 PHE A  45     -14.683  21.390   0.345  1.00  1.22           H  
ATOM    701  HE2 PHE A  45     -16.200  22.613  -3.413  1.00  1.22           H  
ATOM    702  HZ  PHE A  45     -14.278  22.120  -1.943  1.00  1.22           H  
ATOM    703  N   SER A  46     -22.253  22.710  -1.035  1.00  1.09           N  
ATOM    704  CA  SER A  46     -23.687  22.415  -1.072  1.00  1.09           C  
ATOM    705  C   SER A  46     -23.938  20.926  -1.295  1.00  1.09           C  
ATOM    706  O   SER A  46     -25.007  20.388  -0.983  1.00  1.09           O  
ATOM    707  CB  SER A  46     -24.354  23.207  -2.172  1.00  1.09           C  
ATOM    708  OG  SER A  46     -23.894  22.791  -3.420  1.00  1.09           O  
ATOM    709  H   SER A  46     -21.752  22.902  -1.895  1.00  1.09           H  
ATOM    710  HA  SER A  46     -24.125  22.699  -0.116  1.00  1.09           H  
ATOM    711 1HB  SER A  46     -25.432  23.068  -2.116  1.00  1.09           H  
ATOM    712 2HB  SER A  46     -24.149  24.268  -2.039  1.00  1.09           H  
ATOM    713  HG  SER A  46     -23.945  21.825  -3.402  1.00  1.09           H  
ATOM    714  N   THR A  47     -22.967  20.256  -1.890  1.00  0.97           N  
ATOM    715  CA  THR A  47     -23.094  18.822  -2.097  1.00  0.97           C  
ATOM    716  C   THR A  47     -21.756  18.121  -1.986  1.00  0.97           C  
ATOM    717  O   THR A  47     -20.747  18.629  -2.466  1.00  0.97           O  
ATOM    718  CB  THR A  47     -23.828  18.498  -3.407  1.00  0.97           C  
ATOM    719  OG1 THR A  47     -25.133  19.109  -3.347  1.00  0.97           O  
ATOM    720  CG2 THR A  47     -23.955  16.984  -3.625  1.00  0.97           C  
ATOM    721  H   THR A  47     -22.132  20.761  -2.184  1.00  0.97           H  
ATOM    722  HA  THR A  47     -23.718  18.424  -1.296  1.00  0.97           H  
ATOM    723  HB  THR A  47     -23.286  18.902  -4.242  1.00  0.97           H  
ATOM    724  HG1 THR A  47     -25.342  19.336  -2.397  1.00  0.97           H  
ATOM    725 1HG2 THR A  47     -24.487  16.799  -4.557  1.00  0.97           H  
ATOM    726 2HG2 THR A  47     -22.964  16.530  -3.686  1.00  0.97           H  
ATOM    727 3HG2 THR A  47     -24.507  16.540  -2.798  1.00  0.97           H  
ATOM    728  N   PHE A  48     -21.744  16.968  -1.330  1.00  0.89           N  
ATOM    729  CA  PHE A  48     -20.552  16.135  -1.262  1.00  0.89           C  
ATOM    730  C   PHE A  48     -21.014  14.692  -1.147  1.00  0.89           C  
ATOM    731  O   PHE A  48     -21.324  14.219  -0.051  1.00  0.89           O  
ATOM    732  CB  PHE A  48     -19.669  16.536  -0.082  1.00  0.89           C  
ATOM    733  CG  PHE A  48     -18.278  15.951  -0.101  1.00  0.89           C  
ATOM    734  CD1 PHE A  48     -17.960  14.780  -0.791  1.00  0.89           C  
ATOM    735  CD2 PHE A  48     -17.265  16.609   0.551  1.00  0.89           C  
ATOM    736  CE1 PHE A  48     -16.667  14.318  -0.809  1.00  0.89           C  
ATOM    737  CE2 PHE A  48     -15.998  16.125   0.522  1.00  0.89           C  
ATOM    738  CZ  PHE A  48     -15.690  14.992  -0.155  1.00  0.89           C  
ATOM    739  H   PHE A  48     -22.601  16.627  -0.920  1.00  0.89           H  
ATOM    740  HA  PHE A  48     -19.983  16.240  -2.185  1.00  0.89           H  
ATOM    741 1HB  PHE A  48     -19.571  17.624  -0.061  1.00  0.89           H  
ATOM    742 2HB  PHE A  48     -20.149  16.234   0.848  1.00  0.89           H  
ATOM    743  HD1 PHE A  48     -18.728  14.236  -1.322  1.00  0.89           H  
ATOM    744  HD2 PHE A  48     -17.485  17.531   1.096  1.00  0.89           H  
ATOM    745  HE1 PHE A  48     -16.421  13.422  -1.336  1.00  0.89           H  
ATOM    746  HE2 PHE A  48     -15.243  16.632   1.040  1.00  0.89           H  
ATOM    747  HZ  PHE A  48     -14.669  14.617  -0.164  1.00  0.89           H  
ATOM    748  N   LYS A  49     -21.121  14.010  -2.285  1.00  0.85           N  
ATOM    749  CA  LYS A  49     -21.675  12.664  -2.290  1.00  0.85           C  
ATOM    750  C   LYS A  49     -20.761  11.675  -2.990  1.00  0.85           C  
ATOM    751  O   LYS A  49     -20.272  11.929  -4.095  1.00  0.85           O  
ATOM    752  CB  LYS A  49     -23.039  12.658  -2.954  1.00  0.85           C  
ATOM    753  CG  LYS A  49     -23.719  11.313  -2.911  1.00  0.85           C  
ATOM    754  CD  LYS A  49     -25.064  11.382  -3.539  1.00  0.85           C  
ATOM    755  CE  LYS A  49     -25.749  10.033  -3.518  1.00  0.85           C  
ATOM    756  NZ  LYS A  49     -26.943  10.049  -4.371  1.00  0.85           N  
ATOM    757  H   LYS A  49     -20.835  14.455  -3.159  1.00  0.85           H  
ATOM    758  HA  LYS A  49     -21.788  12.329  -1.259  1.00  0.85           H  
ATOM    759 1HB  LYS A  49     -23.689  13.384  -2.465  1.00  0.85           H  
ATOM    760 2HB  LYS A  49     -22.938  12.953  -4.000  1.00  0.85           H  
ATOM    761 1HG  LYS A  49     -23.118  10.574  -3.449  1.00  0.85           H  
ATOM    762 2HG  LYS A  49     -23.821  10.988  -1.878  1.00  0.85           H  
ATOM    763 1HD  LYS A  49     -25.679  12.091  -2.984  1.00  0.85           H  
ATOM    764 2HD  LYS A  49     -24.972  11.739  -4.552  1.00  0.85           H  
ATOM    765 1HE  LYS A  49     -25.062   9.269  -3.874  1.00  0.85           H  
ATOM    766 2HE  LYS A  49     -26.045   9.792  -2.499  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49     -27.392   9.146  -4.366  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49     -27.593  10.755  -4.057  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49     -26.594  10.273  -5.312  1.00  0.85           H  
ATOM    770  N   CYS A  50     -20.505  10.552  -2.332  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -19.593   9.571  -2.910  1.00  0.85           C  
ATOM    772  C   CYS A  50     -20.313   8.316  -3.368  1.00  0.85           C  
ATOM    773  O   CYS A  50     -21.350   7.935  -2.820  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -18.503   9.233  -1.907  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -17.562  10.707  -1.384  1.00  0.85           S  
ATOM    776  H   CYS A  50     -20.928  10.372  -1.436  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -19.123  10.015  -3.776  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -18.938   8.770  -1.029  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -17.806   8.516  -2.349  1.00  0.85           H  
ATOM    780  N   TYR A  51     -19.727   7.692  -4.385  1.00  0.88           N  
ATOM    781  CA  TYR A  51     -20.213   6.476  -5.009  1.00  0.88           C  
ATOM    782  C   TYR A  51     -19.119   5.410  -5.019  1.00  0.88           C  
ATOM    783  O   TYR A  51     -17.919   5.715  -5.020  1.00  0.88           O  
ATOM    784  CB  TYR A  51     -20.677   6.789  -6.433  1.00  0.88           C  
ATOM    785  CG  TYR A  51     -21.821   7.797  -6.497  1.00  0.88           C  
ATOM    786  CD1 TYR A  51     -21.564   9.177  -6.526  1.00  0.88           C  
ATOM    787  CD2 TYR A  51     -23.122   7.339  -6.519  1.00  0.88           C  
ATOM    788  CE1 TYR A  51     -22.622  10.077  -6.580  1.00  0.88           C  
ATOM    789  CE2 TYR A  51     -24.170   8.223  -6.572  1.00  0.88           C  
ATOM    790  CZ  TYR A  51     -23.936   9.587  -6.605  1.00  0.88           C  
ATOM    791  OH  TYR A  51     -25.015  10.464  -6.670  1.00  0.88           O  
ATOM    792  H   TYR A  51     -18.876   8.107  -4.751  1.00  0.88           H  
ATOM    793  HA  TYR A  51     -21.053   6.093  -4.430  1.00  0.88           H  
ATOM    794 1HB  TYR A  51     -19.838   7.186  -6.989  1.00  0.88           H  
ATOM    795 2HB  TYR A  51     -20.992   5.873  -6.933  1.00  0.88           H  
ATOM    796  HD1 TYR A  51     -20.536   9.545  -6.504  1.00  0.88           H  
ATOM    797  HD2 TYR A  51     -23.318   6.266  -6.497  1.00  0.88           H  
ATOM    798  HE1 TYR A  51     -22.428  11.151  -6.604  1.00  0.88           H  
ATOM    799  HE2 TYR A  51     -25.192   7.847  -6.595  1.00  0.88           H  
ATOM    800  HH  TYR A  51     -24.679  11.366  -6.769  1.00  0.88           H  
ATOM    801  N   GLY A  52     -19.515   4.139  -4.990  1.00  0.96           N  
ATOM    802  CA  GLY A  52     -18.549   3.036  -5.067  1.00  0.96           C  
ATOM    803  C   GLY A  52     -17.906   2.749  -3.707  1.00  0.96           C  
ATOM    804  O   GLY A  52     -18.057   1.663  -3.147  1.00  0.96           O  
ATOM    805  H   GLY A  52     -20.503   3.928  -4.954  1.00  0.96           H  
ATOM    806 1HA  GLY A  52     -19.053   2.139  -5.428  1.00  0.96           H  
ATOM    807 2HA  GLY A  52     -17.777   3.277  -5.798  1.00  0.96           H  
ATOM    808  N   VAL A  53     -17.201   3.747  -3.186  1.00  1.07           N  
ATOM    809  CA  VAL A  53     -16.543   3.675  -1.890  1.00  1.07           C  
ATOM    810  C   VAL A  53     -17.018   4.765  -0.925  1.00  1.07           C  
ATOM    811  O   VAL A  53     -16.987   5.959  -1.225  1.00  1.07           O  
ATOM    812  CB  VAL A  53     -15.019   3.771  -2.046  1.00  1.07           C  
ATOM    813  CG1 VAL A  53     -14.377   3.755  -0.699  1.00  1.07           C  
ATOM    814  CG2 VAL A  53     -14.483   2.585  -2.847  1.00  1.07           C  
ATOM    815  H   VAL A  53     -17.145   4.596  -3.743  1.00  1.07           H  
ATOM    816  HA  VAL A  53     -16.774   2.705  -1.447  1.00  1.07           H  
ATOM    817  HB  VAL A  53     -14.780   4.695  -2.543  1.00  1.07           H  
ATOM    818 1HG1 VAL A  53     -13.327   3.838  -0.823  1.00  1.07           H  
ATOM    819 2HG1 VAL A  53     -14.731   4.573  -0.107  1.00  1.07           H  
ATOM    820 3HG1 VAL A  53     -14.617   2.821  -0.197  1.00  1.07           H  
ATOM    821 1HG2 VAL A  53     -13.401   2.670  -2.945  1.00  1.07           H  
ATOM    822 2HG2 VAL A  53     -14.729   1.660  -2.324  1.00  1.07           H  
ATOM    823 3HG2 VAL A  53     -14.929   2.559  -3.827  1.00  1.07           H  
ATOM    824  N   SER A  54     -17.416   4.332   0.262  1.00  1.20           N  
ATOM    825  CA  SER A  54     -17.884   5.201   1.336  1.00  1.20           C  
ATOM    826  C   SER A  54     -16.857   6.252   1.772  1.00  1.20           C  
ATOM    827  O   SER A  54     -15.668   5.941   1.862  1.00  1.20           O  
ATOM    828  CB  SER A  54     -18.224   4.354   2.557  1.00  1.20           C  
ATOM    829  OG  SER A  54     -18.491   5.159   3.684  1.00  1.20           O  
ATOM    830  H   SER A  54     -17.409   3.331   0.416  1.00  1.20           H  
ATOM    831  HA  SER A  54     -18.783   5.683   0.957  1.00  1.20           H  
ATOM    832 1HB  SER A  54     -19.084   3.723   2.343  1.00  1.20           H  
ATOM    833 2HB  SER A  54     -17.383   3.696   2.774  1.00  1.20           H  
ATOM    834  HG  SER A  54     -18.395   4.587   4.456  1.00  1.20           H  
ATOM    835  N   PRO A  55     -17.289   7.468   2.171  1.00  1.35           N  
ATOM    836  CA  PRO A  55     -16.468   8.550   2.692  1.00  1.35           C  
ATOM    837  C   PRO A  55     -15.746   8.120   3.970  1.00  1.35           C  
ATOM    838  O   PRO A  55     -14.728   8.699   4.367  1.00  1.35           O  
ATOM    839  CB  PRO A  55     -17.500   9.660   2.959  1.00  1.35           C  
ATOM    840  CG  PRO A  55     -18.805   8.957   3.119  1.00  1.35           C  
ATOM    841  CD  PRO A  55     -18.740   7.811   2.148  1.00  1.35           C  
ATOM    842  HA  PRO A  55     -15.745   8.864   1.927  1.00  1.35           H  
ATOM    843 1HB  PRO A  55     -17.204  10.257   3.836  1.00  1.35           H  
ATOM    844 2HB  PRO A  55     -17.561  10.328   2.115  1.00  1.35           H  
ATOM    845 1HG  PRO A  55     -18.932   8.627   4.159  1.00  1.35           H  
ATOM    846 2HG  PRO A  55     -19.633   9.648   2.903  1.00  1.35           H  
ATOM    847 1HD  PRO A  55     -19.390   7.032   2.533  1.00  1.35           H  
ATOM    848 2HD  PRO A  55     -19.033   8.137   1.149  1.00  1.35           H  
ATOM    849  N   THR A  56     -16.262   7.057   4.609  1.00  1.50           N  
ATOM    850  CA  THR A  56     -15.681   6.555   5.837  1.00  1.50           C  
ATOM    851  C   THR A  56     -14.488   5.639   5.548  1.00  1.50           C  
ATOM    852  O   THR A  56     -13.784   5.237   6.468  1.00  1.50           O  
ATOM    853  CB  THR A  56     -16.736   5.809   6.674  1.00  1.50           C  
ATOM    854  OG1 THR A  56     -17.211   4.648   5.963  1.00  1.50           O  
ATOM    855  CG2 THR A  56     -17.911   6.740   6.918  1.00  1.50           C  
ATOM    856  H   THR A  56     -17.085   6.578   4.249  1.00  1.50           H  
ATOM    857  HA  THR A  56     -15.321   7.401   6.421  1.00  1.50           H  
ATOM    858  HB  THR A  56     -16.305   5.500   7.626  1.00  1.50           H  
ATOM    859  HG1 THR A  56     -17.456   4.920   5.087  1.00  1.50           H  
ATOM    860 1HG2 THR A  56     -18.670   6.226   7.508  1.00  1.50           H  
ATOM    861 2HG2 THR A  56     -17.568   7.623   7.454  1.00  1.50           H  
ATOM    862 3HG2 THR A  56     -18.337   7.037   5.961  1.00  1.50           H  
ATOM    863  N   LYS A  57     -14.287   5.286   4.270  1.00  1.63           N  
ATOM    864  CA  LYS A  57     -13.164   4.454   3.843  1.00  1.63           C  
ATOM    865  C   LYS A  57     -12.204   5.270   2.988  1.00  1.63           C  
ATOM    866  O   LYS A  57     -10.986   5.085   3.059  1.00  1.63           O  
ATOM    867  CB  LYS A  57     -13.640   3.242   3.049  1.00  1.63           C  
ATOM    868  CG  LYS A  57     -14.558   2.301   3.826  1.00  1.63           C  
ATOM    869  CD  LYS A  57     -13.834   1.671   5.014  1.00  1.63           C  
ATOM    870  CE  LYS A  57     -14.723   0.685   5.761  1.00  1.63           C  
ATOM    871  NZ  LYS A  57     -14.023   0.100   6.946  1.00  1.63           N  
ATOM    872  H   LYS A  57     -14.918   5.626   3.555  1.00  1.63           H  
ATOM    873  HA  LYS A  57     -12.620   4.113   4.725  1.00  1.63           H  
ATOM    874 1HB  LYS A  57     -14.195   3.590   2.184  1.00  1.63           H  
ATOM    875 2HB  LYS A  57     -12.781   2.676   2.687  1.00  1.63           H  
ATOM    876 1HG  LYS A  57     -15.416   2.864   4.195  1.00  1.63           H  
ATOM    877 2HG  LYS A  57     -14.917   1.516   3.164  1.00  1.63           H  
ATOM    878 1HD  LYS A  57     -12.942   1.151   4.665  1.00  1.63           H  
ATOM    879 2HD  LYS A  57     -13.525   2.459   5.707  1.00  1.63           H  
ATOM    880 1HE  LYS A  57     -15.620   1.204   6.102  1.00  1.63           H  
ATOM    881 2HE  LYS A  57     -15.015  -0.121   5.088  1.00  1.63           H  
ATOM    882 1HZ  LYS A  57     -14.639  -0.543   7.422  1.00  1.63           H  
ATOM    883 2HZ  LYS A  57     -13.194  -0.390   6.640  1.00  1.63           H  
ATOM    884 3HZ  LYS A  57     -13.759   0.849   7.578  1.00  1.63           H  
ATOM    885  N   LEU A  58     -12.737   6.244   2.249  1.00  1.72           N  
ATOM    886  CA  LEU A  58     -11.911   7.036   1.344  1.00  1.72           C  
ATOM    887  C   LEU A  58     -10.801   7.780   2.072  1.00  1.72           C  
ATOM    888  O   LEU A  58      -9.727   7.980   1.520  1.00  1.72           O  
ATOM    889  CB  LEU A  58     -12.767   8.033   0.562  1.00  1.72           C  
ATOM    890  CG  LEU A  58     -13.684   7.456  -0.505  1.00  1.72           C  
ATOM    891  CD1 LEU A  58     -14.552   8.529  -1.037  1.00  1.72           C  
ATOM    892  CD2 LEU A  58     -12.836   6.868  -1.640  1.00  1.72           C  
ATOM    893  H   LEU A  58     -13.749   6.370   2.242  1.00  1.72           H  
ATOM    894  HA  LEU A  58     -11.449   6.360   0.632  1.00  1.72           H  
ATOM    895 1HB  LEU A  58     -13.380   8.596   1.265  1.00  1.72           H  
ATOM    896 2HB  LEU A  58     -12.132   8.696   0.072  1.00  1.72           H  
ATOM    897  HG  LEU A  58     -14.315   6.709  -0.076  1.00  1.72           H  
ATOM    898 1HD1 LEU A  58     -15.213   8.109  -1.802  1.00  1.72           H  
ATOM    899 2HD1 LEU A  58     -15.150   8.953  -0.245  1.00  1.72           H  
ATOM    900 3HD1 LEU A  58     -13.928   9.306  -1.477  1.00  1.72           H  
ATOM    901 1HD2 LEU A  58     -13.484   6.475  -2.408  1.00  1.72           H  
ATOM    902 2HD2 LEU A  58     -12.217   7.645  -2.068  1.00  1.72           H  
ATOM    903 3HD2 LEU A  58     -12.207   6.077  -1.254  1.00  1.72           H  
ATOM    904  N   ASN A  59     -11.036   8.163   3.322  1.00  1.77           N  
ATOM    905  CA  ASN A  59     -10.027   8.882   4.096  1.00  1.77           C  
ATOM    906  C   ASN A  59      -8.901   7.987   4.642  1.00  1.77           C  
ATOM    907  O   ASN A  59      -7.892   8.500   5.132  1.00  1.77           O  
ATOM    908  CB  ASN A  59     -10.700   9.634   5.221  1.00  1.77           C  
ATOM    909  CG  ASN A  59     -11.379  10.892   4.766  1.00  1.77           C  
ATOM    910  OD1 ASN A  59     -10.679  11.879   4.517  1.00  1.77           O  
ATOM    911  ND2 ASN A  59     -12.679  10.891   4.621  1.00  1.77           N  
ATOM    912  H   ASN A  59     -11.937   7.962   3.738  1.00  1.77           H  
ATOM    913  HA  ASN A  59      -9.556   9.611   3.434  1.00  1.77           H  
ATOM    914 1HB  ASN A  59     -11.444   8.982   5.689  1.00  1.77           H  
ATOM    915 2HB  ASN A  59      -9.961   9.883   5.981  1.00  1.77           H  
ATOM    916 1HD2 ASN A  59     -13.139  11.720   4.315  1.00  1.77           H  
ATOM    917 2HD2 ASN A  59     -13.240  10.060   4.783  1.00  1.77           H  
ATOM    918  N   ASP A  60      -9.081   6.662   4.578  1.00  1.76           N  
ATOM    919  CA  ASP A  60      -8.066   5.706   5.013  1.00  1.76           C  
ATOM    920  C   ASP A  60      -7.318   5.135   3.810  1.00  1.76           C  
ATOM    921  O   ASP A  60      -6.137   4.788   3.895  1.00  1.76           O  
ATOM    922  CB  ASP A  60      -8.676   4.563   5.827  1.00  1.76           C  
ATOM    923  CG  ASP A  60      -9.289   5.015   7.149  1.00  1.76           C  
ATOM    924  OD1 ASP A  60      -8.603   5.646   7.919  1.00  1.76           O  
ATOM    925  OD2 ASP A  60     -10.422   4.699   7.390  1.00  1.76           O  
ATOM    926  H   ASP A  60      -9.926   6.289   4.159  1.00  1.76           H  
ATOM    927  HA  ASP A  60      -7.345   6.227   5.642  1.00  1.76           H  
ATOM    928 1HB  ASP A  60      -9.458   4.084   5.229  1.00  1.76           H  
ATOM    929 2HB  ASP A  60      -7.913   3.813   6.028  1.00  1.76           H  
ATOM    930  N   LEU A  61      -8.028   5.022   2.693  1.00  1.68           N  
ATOM    931  CA  LEU A  61      -7.498   4.435   1.471  1.00  1.68           C  
ATOM    932  C   LEU A  61      -6.371   5.219   0.828  1.00  1.68           C  
ATOM    933  O   LEU A  61      -6.318   6.449   0.875  1.00  1.68           O  
ATOM    934  CB  LEU A  61      -8.612   4.245   0.445  1.00  1.68           C  
ATOM    935  CG  LEU A  61      -9.649   3.197   0.782  1.00  1.68           C  
ATOM    936  CD1 LEU A  61     -10.726   3.256  -0.236  1.00  1.68           C  
ATOM    937  CD2 LEU A  61      -9.001   1.842   0.807  1.00  1.68           C  
ATOM    938  H   LEU A  61      -9.002   5.316   2.705  1.00  1.68           H  
ATOM    939  HA  LEU A  61      -7.110   3.451   1.725  1.00  1.68           H  
ATOM    940 1HB  LEU A  61      -9.138   5.188   0.354  1.00  1.68           H  
ATOM    941 2HB  LEU A  61      -8.165   4.004  -0.523  1.00  1.68           H  
ATOM    942  HG  LEU A  61     -10.073   3.392   1.743  1.00  1.68           H  
ATOM    943 1HD1 LEU A  61     -11.483   2.510  -0.006  1.00  1.68           H  
ATOM    944 2HD1 LEU A  61     -11.162   4.238  -0.221  1.00  1.68           H  
ATOM    945 3HD1 LEU A  61     -10.304   3.058  -1.206  1.00  1.68           H  
ATOM    946 1HD2 LEU A  61      -9.749   1.085   1.047  1.00  1.68           H  
ATOM    947 2HD2 LEU A  61      -8.567   1.631  -0.170  1.00  1.68           H  
ATOM    948 3HD2 LEU A  61      -8.216   1.830   1.564  1.00  1.68           H  
ATOM    949  N   CYS A  62      -5.460   4.471   0.226  1.00  1.56           N  
ATOM    950  CA  CYS A  62      -4.361   5.027  -0.538  1.00  1.56           C  
ATOM    951  C   CYS A  62      -4.774   5.031  -2.005  1.00  1.56           C  
ATOM    952  O   CYS A  62      -5.525   4.146  -2.416  1.00  1.56           O  
ATOM    953  CB  CYS A  62      -3.127   4.163  -0.324  1.00  1.56           C  
ATOM    954  SG  CYS A  62      -2.539   4.126   1.360  1.00  1.56           S  
ATOM    955  H   CYS A  62      -5.558   3.468   0.275  1.00  1.56           H  
ATOM    956  HA  CYS A  62      -4.174   6.048  -0.211  1.00  1.56           H  
ATOM    957 1HB  CYS A  62      -3.345   3.141  -0.627  1.00  1.56           H  
ATOM    958 2HB  CYS A  62      -2.326   4.510  -0.930  1.00  1.56           H  
ATOM    959  HG  CYS A  62      -2.447   5.446   1.503  1.00  1.56           H  
ATOM    960  N   PHE A  63      -4.288   5.985  -2.808  1.00  1.39           N  
ATOM    961  CA  PHE A  63      -4.687   5.978  -4.215  1.00  1.39           C  
ATOM    962  C   PHE A  63      -3.471   6.107  -5.133  1.00  1.39           C  
ATOM    963  O   PHE A  63      -2.542   6.861  -4.835  1.00  1.39           O  
ATOM    964  CB  PHE A  63      -5.647   7.154  -4.463  1.00  1.39           C  
ATOM    965  CG  PHE A  63      -6.859   7.136  -3.529  1.00  1.39           C  
ATOM    966  CD1 PHE A  63      -6.794   7.772  -2.305  1.00  1.39           C  
ATOM    967  CD2 PHE A  63      -8.020   6.492  -3.843  1.00  1.39           C  
ATOM    968  CE1 PHE A  63      -7.869   7.756  -1.437  1.00  1.39           C  
ATOM    969  CE2 PHE A  63      -9.102   6.489  -2.969  1.00  1.39           C  
ATOM    970  CZ  PHE A  63      -9.012   7.121  -1.775  1.00  1.39           C  
ATOM    971  H   PHE A  63      -3.675   6.710  -2.455  1.00  1.39           H  
ATOM    972  HA  PHE A  63      -5.194   5.042  -4.443  1.00  1.39           H  
ATOM    973 1HB  PHE A  63      -5.116   8.100  -4.321  1.00  1.39           H  
ATOM    974 2HB  PHE A  63      -6.002   7.129  -5.496  1.00  1.39           H  
ATOM    975  HD1 PHE A  63      -5.874   8.286  -2.022  1.00  1.39           H  
ATOM    976  HD2 PHE A  63      -8.079   5.994  -4.792  1.00  1.39           H  
ATOM    977  HE1 PHE A  63      -7.798   8.254  -0.464  1.00  1.39           H  
ATOM    978  HE2 PHE A  63     -10.022   5.986  -3.228  1.00  1.39           H  
ATOM    979  HZ  PHE A  63      -9.847   7.117  -1.082  1.00  1.39           H  
ATOM    980  N   THR A  64      -3.507   5.443  -6.292  1.00  1.22           N  
ATOM    981  CA  THR A  64      -2.400   5.611  -7.237  1.00  1.22           C  
ATOM    982  C   THR A  64      -2.673   6.733  -8.219  1.00  1.22           C  
ATOM    983  O   THR A  64      -1.764   7.462  -8.622  1.00  1.22           O  
ATOM    984  CB  THR A  64      -2.190   4.340  -8.089  1.00  1.22           C  
ATOM    985  OG1 THR A  64      -3.376   4.081  -8.871  1.00  1.22           O  
ATOM    986  CG2 THR A  64      -1.915   3.161  -7.226  1.00  1.22           C  
ATOM    987  H   THR A  64      -4.275   4.794  -6.481  1.00  1.22           H  
ATOM    988  HA  THR A  64      -1.490   5.837  -6.682  1.00  1.22           H  
ATOM    989  HB  THR A  64      -1.350   4.499  -8.762  1.00  1.22           H  
ATOM    990  HG1 THR A  64      -4.108   3.833  -8.276  1.00  1.22           H  
ATOM    991 1HG2 THR A  64      -1.773   2.277  -7.844  1.00  1.22           H  
ATOM    992 2HG2 THR A  64      -1.017   3.342  -6.639  1.00  1.22           H  
ATOM    993 3HG2 THR A  64      -2.760   3.021  -6.576  1.00  1.22           H  
ATOM    994  N   ASN A  65      -3.944   6.901  -8.547  1.00  1.06           N  
ATOM    995  CA  ASN A  65      -4.412   7.888  -9.507  1.00  1.06           C  
ATOM    996  C   ASN A  65      -5.753   8.459  -9.096  1.00  1.06           C  
ATOM    997  O   ASN A  65      -6.689   7.733  -8.711  1.00  1.06           O  
ATOM    998  CB  ASN A  65      -4.511   7.296 -10.904  1.00  1.06           C  
ATOM    999  CG  ASN A  65      -3.183   6.992 -11.578  1.00  1.06           C  
ATOM   1000  OD1 ASN A  65      -2.582   7.853 -12.257  1.00  1.06           O  
ATOM   1001  ND2 ASN A  65      -2.689   5.788 -11.378  1.00  1.06           N  
ATOM   1002  H   ASN A  65      -4.614   6.271  -8.142  1.00  1.06           H  
ATOM   1003  HA  ASN A  65      -3.705   8.714  -9.531  1.00  1.06           H  
ATOM   1004 1HB  ASN A  65      -5.076   6.373 -10.848  1.00  1.06           H  
ATOM   1005 2HB  ASN A  65      -5.075   7.978 -11.539  1.00  1.06           H  
ATOM   1006 1HD2 ASN A  65      -1.816   5.529 -11.784  1.00  1.06           H  
ATOM   1007 2HD2 ASN A  65      -3.171   5.126 -10.772  1.00  1.06           H  
ATOM   1008  N   VAL A  66      -5.831   9.770  -9.201  1.00  0.93           N  
ATOM   1009  CA  VAL A  66      -7.025  10.524  -8.933  1.00  0.93           C  
ATOM   1010  C   VAL A  66      -7.268  11.434 -10.130  1.00  0.93           C  
ATOM   1011  O   VAL A  66      -6.347  12.107 -10.603  1.00  0.93           O  
ATOM   1012  CB  VAL A  66      -6.867  11.382  -7.660  1.00  0.93           C  
ATOM   1013  CG1 VAL A  66      -8.196  12.129  -7.419  1.00  0.93           C  
ATOM   1014  CG2 VAL A  66      -6.347  10.529  -6.504  1.00  0.93           C  
ATOM   1015  H   VAL A  66      -5.004  10.279  -9.493  1.00  0.93           H  
ATOM   1016  HA  VAL A  66      -7.868   9.845  -8.813  1.00  0.93           H  
ATOM   1017  HB  VAL A  66      -6.147  12.127  -7.818  1.00  0.93           H  
ATOM   1018 1HG1 VAL A  66      -8.106  12.752  -6.551  1.00  0.93           H  
ATOM   1019 2HG1 VAL A  66      -8.432  12.748  -8.281  1.00  0.93           H  
ATOM   1020 3HG1 VAL A  66      -8.994  11.415  -7.279  1.00  0.93           H  
ATOM   1021 1HG2 VAL A  66      -6.221  11.147  -5.615  1.00  0.93           H  
ATOM   1022 2HG2 VAL A  66      -7.012   9.753  -6.309  1.00  0.93           H  
ATOM   1023 3HG2 VAL A  66      -5.380  10.102  -6.774  1.00  0.93           H  
ATOM   1024  N   TYR A  67      -8.481  11.464 -10.647  1.00  0.83           N  
ATOM   1025  CA  TYR A  67      -8.715  12.377 -11.753  1.00  0.83           C  
ATOM   1026  C   TYR A  67      -9.765  13.356 -11.322  1.00  0.83           C  
ATOM   1027  O   TYR A  67     -10.865  12.964 -10.922  1.00  0.83           O  
ATOM   1028  CB  TYR A  67      -9.169  11.647 -12.998  1.00  0.83           C  
ATOM   1029  CG  TYR A  67      -8.224  10.604 -13.457  1.00  0.83           C  
ATOM   1030  CD1 TYR A  67      -8.357   9.341 -12.935  1.00  0.83           C  
ATOM   1031  CD2 TYR A  67      -7.233  10.878 -14.385  1.00  0.83           C  
ATOM   1032  CE1 TYR A  67      -7.523   8.345 -13.342  1.00  0.83           C  
ATOM   1033  CE2 TYR A  67      -6.390   9.865 -14.797  1.00  0.83           C  
ATOM   1034  CZ  TYR A  67      -6.540   8.595 -14.276  1.00  0.83           C  
ATOM   1035  OH  TYR A  67      -5.719   7.566 -14.690  1.00  0.83           O  
ATOM   1036  H   TYR A  67      -9.217  10.873 -10.262  1.00  0.83           H  
ATOM   1037  HA  TYR A  67      -7.810  12.940 -11.976  1.00  0.83           H  
ATOM   1038 1HB  TYR A  67     -10.130  11.184 -12.823  1.00  0.83           H  
ATOM   1039 2HB  TYR A  67      -9.298  12.367 -13.802  1.00  0.83           H  
ATOM   1040  HD1 TYR A  67      -9.139   9.134 -12.200  1.00  0.83           H  
ATOM   1041  HD2 TYR A  67      -7.123  11.879 -14.789  1.00  0.83           H  
ATOM   1042  HE1 TYR A  67      -7.640   7.358 -12.939  1.00  0.83           H  
ATOM   1043  HE2 TYR A  67      -5.614  10.063 -15.531  1.00  0.83           H  
ATOM   1044  HH  TYR A  67      -6.042   6.709 -14.312  1.00  0.83           H  
ATOM   1045  N   ALA A  68      -9.422  14.630 -11.349  1.00  0.76           N  
ATOM   1046  CA  ALA A  68     -10.375  15.626 -10.917  1.00  0.76           C  
ATOM   1047  C   ALA A  68     -10.907  16.399 -12.099  1.00  0.76           C  
ATOM   1048  O   ALA A  68     -10.144  17.067 -12.809  1.00  0.76           O  
ATOM   1049  CB  ALA A  68      -9.751  16.558  -9.913  1.00  0.76           C  
ATOM   1050  H   ALA A  68      -8.498  14.905 -11.686  1.00  0.76           H  
ATOM   1051  HA  ALA A  68     -11.208  15.120 -10.446  1.00  0.76           H  
ATOM   1052 1HB  ALA A  68     -10.505  17.258  -9.606  1.00  0.76           H  
ATOM   1053 2HB  ALA A  68      -9.393  15.994  -9.057  1.00  0.76           H  
ATOM   1054 3HB  ALA A  68      -8.918  17.084 -10.372  1.00  0.76           H  
ATOM   1055  N   ASP A  69     -12.209  16.290 -12.331  1.00  0.72           N  
ATOM   1056  CA  ASP A  69     -12.816  16.999 -13.439  1.00  0.72           C  
ATOM   1057  C   ASP A  69     -13.472  18.235 -12.865  1.00  0.72           C  
ATOM   1058  O   ASP A  69     -14.016  18.167 -11.762  1.00  0.72           O  
ATOM   1059  CB  ASP A  69     -13.855  16.133 -14.162  1.00  0.72           C  
ATOM   1060  CG  ASP A  69     -13.237  14.890 -14.784  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69     -12.036  14.882 -14.917  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69     -13.938  13.941 -15.110  1.00  0.72           O  
ATOM   1063  H   ASP A  69     -12.777  15.713 -11.712  1.00  0.72           H  
ATOM   1064  HA  ASP A  69     -12.045  17.289 -14.132  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69     -14.633  15.839 -13.471  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69     -14.324  16.725 -14.947  1.00  0.72           H  
ATOM   1067  N   SER A  70     -13.494  19.341 -13.606  1.00  0.70           N  
ATOM   1068  CA  SER A  70     -14.202  20.498 -13.060  1.00  0.70           C  
ATOM   1069  C   SER A  70     -14.936  21.343 -14.090  1.00  0.70           C  
ATOM   1070  O   SER A  70     -14.511  21.502 -15.247  1.00  0.70           O  
ATOM   1071  CB  SER A  70     -13.241  21.377 -12.278  1.00  0.70           C  
ATOM   1072  OG  SER A  70     -12.264  21.931 -13.127  1.00  0.70           O  
ATOM   1073  H   SER A  70     -13.015  19.347 -14.506  1.00  0.70           H  
ATOM   1074  HA  SER A  70     -14.949  20.127 -12.367  1.00  0.70           H  
ATOM   1075 1HB  SER A  70     -13.802  22.155 -11.783  1.00  0.70           H  
ATOM   1076 2HB  SER A  70     -12.758  20.783 -11.503  1.00  0.70           H  
ATOM   1077  HG  SER A  70     -11.724  21.188 -13.414  1.00  0.70           H  
ATOM   1078  N   PHE A  71     -16.049  21.911 -13.616  1.00  0.70           N  
ATOM   1079  CA  PHE A  71     -16.940  22.729 -14.427  1.00  0.70           C  
ATOM   1080  C   PHE A  71     -18.008  23.538 -13.679  1.00  0.70           C  
ATOM   1081  O   PHE A  71     -18.267  23.306 -12.500  1.00  0.70           O  
ATOM   1082  CB  PHE A  71     -17.642  21.832 -15.419  1.00  0.70           C  
ATOM   1083  CG  PHE A  71     -18.278  20.581 -14.799  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71     -19.556  20.594 -14.296  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71     -17.573  19.368 -14.766  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71     -20.118  19.454 -13.769  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71     -18.129  18.235 -14.231  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71     -19.394  18.277 -13.732  1.00  0.70           C  
ATOM   1089  H   PHE A  71     -16.308  21.698 -12.651  1.00  0.70           H  
ATOM   1090  HA  PHE A  71     -16.316  23.428 -14.975  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71     -18.431  22.408 -15.890  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71     -16.952  21.528 -16.202  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71     -20.121  21.528 -14.309  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71     -16.566  19.326 -15.169  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71     -21.130  19.489 -13.369  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71     -17.562  17.302 -14.205  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71     -19.823  17.381 -13.306  1.00  0.70           H  
ATOM   1098  N   VAL A  72     -18.652  24.470 -14.394  1.00  0.71           N  
ATOM   1099  CA  VAL A  72     -19.806  25.211 -13.846  1.00  0.71           C  
ATOM   1100  C   VAL A  72     -21.157  24.834 -14.454  1.00  0.71           C  
ATOM   1101  O   VAL A  72     -21.325  24.739 -15.672  1.00  0.71           O  
ATOM   1102  CB  VAL A  72     -19.581  26.712 -13.934  1.00  0.71           C  
ATOM   1103  CG1 VAL A  72     -20.787  27.489 -13.489  1.00  0.71           C  
ATOM   1104  CG2 VAL A  72     -18.460  27.044 -13.016  1.00  0.71           C  
ATOM   1105  H   VAL A  72     -18.315  24.659 -15.340  1.00  0.71           H  
ATOM   1106  HA  VAL A  72     -19.856  24.978 -12.789  1.00  0.71           H  
ATOM   1107  HB  VAL A  72     -19.348  26.974 -14.942  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  72     -20.533  28.528 -13.550  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  72     -21.641  27.277 -14.133  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  72     -21.029  27.225 -12.457  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  72     -18.239  28.114 -13.052  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  72     -18.735  26.767 -11.999  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  72     -17.622  26.484 -13.313  1.00  0.71           H  
ATOM   1114  N   ILE A  73     -22.115  24.608 -13.551  1.00  0.73           N  
ATOM   1115  CA  ILE A  73     -23.460  24.113 -13.867  1.00  0.73           C  
ATOM   1116  C   ILE A  73     -24.559  24.721 -12.962  1.00  0.73           C  
ATOM   1117  O   ILE A  73     -24.285  25.125 -11.832  1.00  0.73           O  
ATOM   1118  CB  ILE A  73     -23.419  22.589 -13.702  1.00  0.73           C  
ATOM   1119  CG1 ILE A  73     -24.623  21.897 -14.208  1.00  0.73           C  
ATOM   1120  CG2 ILE A  73     -23.283  22.293 -12.302  1.00  0.73           C  
ATOM   1121  CD1 ILE A  73     -24.408  20.411 -14.307  1.00  0.73           C  
ATOM   1122  H   ILE A  73     -21.852  24.743 -12.571  1.00  0.73           H  
ATOM   1123  HA  ILE A  73     -23.687  24.362 -14.904  1.00  0.73           H  
ATOM   1124  HB  ILE A  73     -22.560  22.191 -14.232  1.00  0.73           H  
ATOM   1125 1HG1 ILE A  73     -25.438  22.077 -13.518  1.00  0.73           H  
ATOM   1126 2HG1 ILE A  73     -24.896  22.285 -15.191  1.00  0.73           H  
ATOM   1127 1HG2 ILE A  73     -23.227  21.216 -12.177  1.00  0.73           H  
ATOM   1128 2HG2 ILE A  73     -22.380  22.769 -11.927  1.00  0.73           H  
ATOM   1129 3HG2 ILE A  73     -24.155  22.685 -11.775  1.00  0.73           H  
ATOM   1130 1HD1 ILE A  73     -25.307  19.929 -14.657  1.00  0.73           H  
ATOM   1131 2HD1 ILE A  73     -23.598  20.212 -14.995  1.00  0.73           H  
ATOM   1132 3HD1 ILE A  73     -24.157  20.017 -13.328  1.00  0.73           H  
ATOM   1133  N   ARG A  74     -25.793  24.865 -13.474  1.00  0.75           N  
ATOM   1134  CA  ARG A  74     -26.897  25.379 -12.638  1.00  0.75           C  
ATOM   1135  C   ARG A  74     -27.198  24.407 -11.502  1.00  0.75           C  
ATOM   1136  O   ARG A  74     -27.107  23.195 -11.680  1.00  0.75           O  
ATOM   1137  CB  ARG A  74     -28.190  25.586 -13.439  1.00  0.75           C  
ATOM   1138  CG  ARG A  74     -28.183  26.718 -14.446  1.00  0.75           C  
ATOM   1139  CD  ARG A  74     -29.418  26.876 -15.243  1.00  0.75           C  
ATOM   1140  NE  ARG A  74     -29.660  25.782 -16.168  1.00  0.75           N  
ATOM   1141  CZ  ARG A  74     -30.711  25.740 -17.020  1.00  0.75           C  
ATOM   1142  NH1 ARG A  74     -31.566  26.748 -17.053  1.00  0.75           N  
ATOM   1143  NH2 ARG A  74     -30.892  24.706 -17.822  1.00  0.75           N  
ATOM   1144  H   ARG A  74     -25.991  24.560 -14.423  1.00  0.75           H  
ATOM   1145  HA  ARG A  74     -26.601  26.328 -12.198  1.00  0.75           H  
ATOM   1146 1HB  ARG A  74     -28.432  24.672 -13.973  1.00  0.75           H  
ATOM   1147 2HB  ARG A  74     -29.009  25.778 -12.741  1.00  0.75           H  
ATOM   1148 1HG  ARG A  74     -28.114  27.631 -13.895  1.00  0.75           H  
ATOM   1149 2HG  ARG A  74     -27.349  26.605 -15.130  1.00  0.75           H  
ATOM   1150 1HD  ARG A  74     -30.270  26.950 -14.567  1.00  0.75           H  
ATOM   1151 2HD  ARG A  74     -29.337  27.798 -15.824  1.00  0.75           H  
ATOM   1152  HE  ARG A  74     -29.007  24.981 -16.161  1.00  0.75           H  
ATOM   1153 1HH1 ARG A  74     -31.429  27.546 -16.448  1.00  0.75           H  
ATOM   1154 2HH1 ARG A  74     -32.352  26.722 -17.686  1.00  0.75           H  
ATOM   1155 1HH2 ARG A  74     -30.234  23.909 -17.796  1.00  0.75           H  
ATOM   1156 2HH2 ARG A  74     -31.674  24.684 -18.448  1.00  0.75           H  
ATOM   1157  N   GLY A  75     -27.616  24.929 -10.352  1.00  0.76           N  
ATOM   1158  CA  GLY A  75     -27.954  24.095  -9.190  1.00  0.76           C  
ATOM   1159  C   GLY A  75     -28.827  22.879  -9.471  1.00  0.76           C  
ATOM   1160  O   GLY A  75     -28.431  21.751  -9.169  1.00  0.76           O  
ATOM   1161  H   GLY A  75     -27.628  25.946 -10.245  1.00  0.76           H  
ATOM   1162 1HA  GLY A  75     -27.036  23.751  -8.724  1.00  0.76           H  
ATOM   1163 2HA  GLY A  75     -28.460  24.720  -8.455  1.00  0.76           H  
ATOM   1164  N   ASP A  76     -29.984  23.071 -10.091  1.00  0.77           N  
ATOM   1165  CA  ASP A  76     -30.890  21.961 -10.363  1.00  0.77           C  
ATOM   1166  C   ASP A  76     -30.291  20.864 -11.251  1.00  0.77           C  
ATOM   1167  O   ASP A  76     -30.777  19.723 -11.239  1.00  0.77           O  
ATOM   1168  CB  ASP A  76     -32.190  22.474 -10.986  1.00  0.77           C  
ATOM   1169  CG  ASP A  76     -33.117  23.183  -9.974  1.00  0.77           C  
ATOM   1170  OD1 ASP A  76     -32.870  23.087  -8.789  1.00  0.77           O  
ATOM   1171  OD2 ASP A  76     -34.075  23.786 -10.396  1.00  0.77           O  
ATOM   1172  H   ASP A  76     -30.263  24.017 -10.348  1.00  0.77           H  
ATOM   1173  HA  ASP A  76     -31.144  21.502  -9.407  1.00  0.77           H  
ATOM   1174 1HB  ASP A  76     -31.942  23.190 -11.775  1.00  0.77           H  
ATOM   1175 2HB  ASP A  76     -32.728  21.652 -11.450  1.00  0.77           H  
ATOM   1176  N   GLU A  77     -29.276  21.213 -12.052  1.00  0.76           N  
ATOM   1177  CA  GLU A  77     -28.635  20.298 -12.981  1.00  0.76           C  
ATOM   1178  C   GLU A  77     -27.435  19.579 -12.371  1.00  0.76           C  
ATOM   1179  O   GLU A  77     -26.914  18.635 -12.960  1.00  0.76           O  
ATOM   1180  CB  GLU A  77     -28.199  21.052 -14.230  1.00  0.76           C  
ATOM   1181  CG  GLU A  77     -29.315  21.602 -15.082  1.00  0.76           C  
ATOM   1182  CD  GLU A  77     -28.811  22.451 -16.234  1.00  0.76           C  
ATOM   1183  OE1 GLU A  77     -27.978  23.301 -16.011  1.00  0.76           O  
ATOM   1184  OE2 GLU A  77     -29.292  22.286 -17.329  1.00  0.76           O  
ATOM   1185  H   GLU A  77     -28.876  22.144 -11.974  1.00  0.76           H  
ATOM   1186  HA  GLU A  77     -29.365  19.543 -13.273  1.00  0.76           H  
ATOM   1187 1HB  GLU A  77     -27.598  21.897 -13.940  1.00  0.76           H  
ATOM   1188 2HB  GLU A  77     -27.600  20.403 -14.845  1.00  0.76           H  
ATOM   1189 1HG  GLU A  77     -29.898  20.779 -15.479  1.00  0.76           H  
ATOM   1190 2HG  GLU A  77     -29.968  22.206 -14.450  1.00  0.76           H  
ATOM   1191  N   VAL A  78     -27.040  19.946 -11.152  1.00  0.76           N  
ATOM   1192  CA  VAL A  78     -25.892  19.311 -10.505  1.00  0.76           C  
ATOM   1193  C   VAL A  78     -26.184  17.827 -10.355  1.00  0.76           C  
ATOM   1194  O   VAL A  78     -25.310  16.974 -10.483  1.00  0.76           O  
ATOM   1195  CB  VAL A  78     -25.588  19.930  -9.123  1.00  0.76           C  
ATOM   1196  CG1 VAL A  78     -24.520  19.090  -8.405  1.00  0.76           C  
ATOM   1197  CG2 VAL A  78     -25.080  21.364  -9.281  1.00  0.76           C  
ATOM   1198  H   VAL A  78     -27.523  20.701 -10.662  1.00  0.76           H  
ATOM   1199  HA  VAL A  78     -25.016  19.438 -11.140  1.00  0.76           H  
ATOM   1200  HB  VAL A  78     -26.501  19.927  -8.525  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  78     -24.319  19.524  -7.427  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  78     -24.881  18.070  -8.281  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  78     -23.602  19.082  -8.996  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  78     -24.879  21.795  -8.301  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  78     -24.177  21.355  -9.854  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  78     -25.829  21.959  -9.791  1.00  0.76           H  
ATOM   1207  N   ARG A  79     -27.441  17.522 -10.075  1.00  0.74           N  
ATOM   1208  CA  ARG A  79     -27.911  16.166  -9.884  1.00  0.74           C  
ATOM   1209  C   ARG A  79     -27.702  15.276 -11.121  1.00  0.74           C  
ATOM   1210  O   ARG A  79     -27.567  14.062 -10.987  1.00  0.74           O  
ATOM   1211  CB  ARG A  79     -29.399  16.206  -9.567  1.00  0.74           C  
ATOM   1212  CG  ARG A  79     -29.747  16.837  -8.237  1.00  0.74           C  
ATOM   1213  CD  ARG A  79     -31.226  16.934  -8.042  1.00  0.74           C  
ATOM   1214  NE  ARG A  79     -31.841  17.883  -8.983  1.00  0.74           N  
ATOM   1215  CZ  ARG A  79     -33.149  18.139  -9.088  1.00  0.74           C  
ATOM   1216  NH1 ARG A  79     -34.035  17.544  -8.311  1.00  0.74           N  
ATOM   1217  NH2 ARG A  79     -33.508  19.006  -9.995  1.00  0.74           N  
ATOM   1218  H   ARG A  79     -28.103  18.283  -9.995  1.00  0.74           H  
ATOM   1219  HA  ARG A  79     -27.370  15.730  -9.042  1.00  0.74           H  
ATOM   1220 1HB  ARG A  79     -29.916  16.776 -10.342  1.00  0.74           H  
ATOM   1221 2HB  ARG A  79     -29.807  15.196  -9.574  1.00  0.74           H  
ATOM   1222 1HG  ARG A  79     -29.328  16.238  -7.430  1.00  0.74           H  
ATOM   1223 2HG  ARG A  79     -29.327  17.845  -8.201  1.00  0.74           H  
ATOM   1224 1HD  ARG A  79     -31.676  15.956  -8.201  1.00  0.74           H  
ATOM   1225 2HD  ARG A  79     -31.440  17.270  -7.030  1.00  0.74           H  
ATOM   1226  HE  ARG A  79     -31.238  18.406  -9.640  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  79     -33.730  16.879  -7.617  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  79     -35.016  17.756  -8.410  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  79     -32.759  19.427 -10.560  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  79     -34.472  19.256 -10.131  1.00  0.74           H  
ATOM   1231  N   GLN A  80     -27.579  15.868 -12.325  1.00  0.73           N  
ATOM   1232  CA  GLN A  80     -27.426  15.091 -13.559  1.00  0.73           C  
ATOM   1233  C   GLN A  80     -26.007  14.604 -13.758  1.00  0.73           C  
ATOM   1234  O   GLN A  80     -25.712  13.870 -14.701  1.00  0.73           O  
ATOM   1235  CB  GLN A  80     -27.814  15.894 -14.794  1.00  0.73           C  
ATOM   1236  CG  GLN A  80     -29.251  16.253 -14.943  1.00  0.73           C  
ATOM   1237  CD  GLN A  80     -29.464  16.981 -16.262  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80     -28.898  16.589 -17.304  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80     -30.269  18.037 -16.239  1.00  0.73           N  
ATOM   1240  H   GLN A  80     -27.591  16.881 -12.407  1.00  0.73           H  
ATOM   1241  HA  GLN A  80     -28.073  14.218 -13.495  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80     -27.249  16.828 -14.787  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80     -27.517  15.353 -15.678  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80     -29.855  15.340 -14.941  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80     -29.543  16.914 -14.125  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80     -30.447  18.571 -17.064  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80     -30.704  18.311 -15.380  1.00  0.73           H  
ATOM   1248  N   ILE A  81     -25.138  15.004 -12.853  1.00  0.72           N  
ATOM   1249  CA  ILE A  81     -23.759  14.601 -12.852  1.00  0.72           C  
ATOM   1250  C   ILE A  81     -23.672  13.213 -12.232  1.00  0.72           C  
ATOM   1251  O   ILE A  81     -22.715  12.487 -12.461  1.00  0.72           O  
ATOM   1252  CB  ILE A  81     -22.892  15.607 -12.095  1.00  0.72           C  
ATOM   1253  CG1 ILE A  81     -23.020  16.993 -12.784  1.00  0.72           C  
ATOM   1254  CG2 ILE A  81     -21.440  15.142 -12.036  1.00  0.72           C  
ATOM   1255  CD1 ILE A  81     -22.660  16.987 -14.256  1.00  0.72           C  
ATOM   1256  H   ILE A  81     -25.436  15.630 -12.104  1.00  0.72           H  
ATOM   1257  HA  ILE A  81     -23.404  14.544 -13.880  1.00  0.72           H  
ATOM   1258  HB  ILE A  81     -23.270  15.709 -11.080  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  81     -24.052  17.338 -12.693  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  81     -22.378  17.698 -12.267  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  81     -20.853  15.873 -11.484  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  81     -21.390  14.181 -11.532  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  81     -21.056  15.048 -13.039  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  81     -22.771  17.978 -14.668  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  81     -21.652  16.671 -14.369  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  81     -23.319  16.298 -14.788  1.00  0.72           H  
ATOM   1267  N   ALA A  82     -24.620  12.885 -11.353  1.00  0.72           N  
ATOM   1268  CA  ALA A  82     -24.586  11.617 -10.644  1.00  0.72           C  
ATOM   1269  C   ALA A  82     -24.692  10.408 -11.610  1.00  0.72           C  
ATOM   1270  O   ALA A  82     -25.340  10.508 -12.661  1.00  0.72           O  
ATOM   1271  CB  ALA A  82     -25.727  11.559  -9.645  1.00  0.72           C  
ATOM   1272  H   ALA A  82     -25.425  13.494 -11.211  1.00  0.72           H  
ATOM   1273  HA  ALA A  82     -23.654  11.595 -10.109  1.00  0.72           H  
ATOM   1274 1HB  ALA A  82     -25.687  10.631  -9.094  1.00  0.72           H  
ATOM   1275 2HB  ALA A  82     -25.653  12.400  -8.957  1.00  0.72           H  
ATOM   1276 3HB  ALA A  82     -26.667  11.617 -10.172  1.00  0.72           H  
ATOM   1277  N   PRO A  83     -24.073   9.252 -11.282  1.00  0.72           N  
ATOM   1278  CA  PRO A  83     -24.126   8.012 -12.033  1.00  0.72           C  
ATOM   1279  C   PRO A  83     -25.572   7.564 -12.167  1.00  0.72           C  
ATOM   1280  O   PRO A  83     -26.383   7.805 -11.268  1.00  0.72           O  
ATOM   1281  CB  PRO A  83     -23.342   7.048 -11.134  1.00  0.72           C  
ATOM   1282  CG  PRO A  83     -22.461   7.911 -10.321  1.00  0.72           C  
ATOM   1283  CD  PRO A  83     -23.279   9.122 -10.043  1.00  0.72           C  
ATOM   1284  HA  PRO A  83     -23.645   8.141 -13.019  1.00  0.72           H  
ATOM   1285 1HB  PRO A  83     -24.034   6.435 -10.537  1.00  0.72           H  
ATOM   1286 2HB  PRO A  83     -22.756   6.365 -11.736  1.00  0.72           H  
ATOM   1287 1HG  PRO A  83     -22.127   7.379  -9.421  1.00  0.72           H  
ATOM   1288 2HG  PRO A  83     -21.562   8.151 -10.903  1.00  0.72           H  
ATOM   1289 1HD  PRO A  83     -23.952   8.934  -9.229  1.00  0.72           H  
ATOM   1290 2HD  PRO A  83     -22.583   9.910  -9.836  1.00  0.72           H  
ATOM   1291  N   GLY A  84     -25.920   6.945 -13.289  1.00  0.72           N  
ATOM   1292  CA  GLY A  84     -27.268   6.444 -13.504  1.00  0.72           C  
ATOM   1293  C   GLY A  84     -28.276   7.507 -13.957  1.00  0.72           C  
ATOM   1294  O   GLY A  84     -29.435   7.177 -14.213  1.00  0.72           O  
ATOM   1295  H   GLY A  84     -25.234   6.731 -14.021  1.00  0.72           H  
ATOM   1296 1HA  GLY A  84     -27.222   5.655 -14.258  1.00  0.72           H  
ATOM   1297 2HA  GLY A  84     -27.623   5.977 -12.588  1.00  0.72           H  
ATOM   1298  N   GLN A  85     -27.856   8.770 -14.087  1.00  0.73           N  
ATOM   1299  CA  GLN A  85     -28.818   9.796 -14.470  1.00  0.73           C  
ATOM   1300  C   GLN A  85     -28.819  10.088 -15.965  1.00  0.73           C  
ATOM   1301  O   GLN A  85     -27.860   9.782 -16.679  1.00  0.73           O  
ATOM   1302  CB  GLN A  85     -28.574  11.071 -13.678  1.00  0.73           C  
ATOM   1303  CG  GLN A  85     -28.652  10.878 -12.170  1.00  0.73           C  
ATOM   1304  CD  GLN A  85     -29.992  10.395 -11.682  1.00  0.73           C  
ATOM   1305  OE1 GLN A  85     -31.027  11.037 -11.894  1.00  0.73           O  
ATOM   1306  NE2 GLN A  85     -29.991   9.248 -11.008  1.00  0.73           N  
ATOM   1307  H   GLN A  85     -26.897   9.042 -13.848  1.00  0.73           H  
ATOM   1308  HA  GLN A  85     -29.814   9.440 -14.211  1.00  0.73           H  
ATOM   1309 1HB  GLN A  85     -27.574  11.459 -13.909  1.00  0.73           H  
ATOM   1310 2HB  GLN A  85     -29.296  11.834 -13.970  1.00  0.73           H  
ATOM   1311 1HG  GLN A  85     -27.896  10.146 -11.874  1.00  0.73           H  
ATOM   1312 2HG  GLN A  85     -28.448  11.832 -11.700  1.00  0.73           H  
ATOM   1313 1HE2 GLN A  85     -30.847   8.870 -10.656  1.00  0.73           H  
ATOM   1314 2HE2 GLN A  85     -29.124   8.759 -10.851  1.00  0.73           H  
ATOM   1315  N   THR A  86     -29.923  10.676 -16.424  1.00  0.73           N  
ATOM   1316  CA  THR A  86     -30.108  11.090 -17.816  1.00  0.73           C  
ATOM   1317  C   THR A  86     -30.558  12.554 -17.849  1.00  0.73           C  
ATOM   1318  O   THR A  86     -30.954  13.093 -16.812  1.00  0.73           O  
ATOM   1319  CB  THR A  86     -31.158  10.202 -18.508  1.00  0.73           C  
ATOM   1320  OG1 THR A  86     -32.440  10.407 -17.891  1.00  0.73           O  
ATOM   1321  CG2 THR A  86     -30.778   8.731 -18.381  1.00  0.73           C  
ATOM   1322  H   THR A  86     -30.670  10.861 -15.769  1.00  0.73           H  
ATOM   1323  HA  THR A  86     -29.164  10.999 -18.356  1.00  0.73           H  
ATOM   1324  HB  THR A  86     -31.217  10.472 -19.566  1.00  0.73           H  
ATOM   1325  HG1 THR A  86     -32.718  11.316 -18.042  1.00  0.73           H  
ATOM   1326 1HG2 THR A  86     -31.527   8.120 -18.881  1.00  0.73           H  
ATOM   1327 2HG2 THR A  86     -29.804   8.572 -18.851  1.00  0.73           H  
ATOM   1328 3HG2 THR A  86     -30.724   8.447 -17.333  1.00  0.73           H  
ATOM   1329  N   GLY A  87     -30.518  13.197 -19.022  1.00  0.73           N  
ATOM   1330  CA  GLY A  87     -30.957  14.598 -19.115  1.00  0.73           C  
ATOM   1331  C   GLY A  87     -30.057  15.417 -20.038  1.00  0.73           C  
ATOM   1332  O   GLY A  87     -29.121  14.891 -20.625  1.00  0.73           O  
ATOM   1333  H   GLY A  87     -30.178  12.704 -19.861  1.00  0.73           H  
ATOM   1334 1HA  GLY A  87     -31.983  14.630 -19.481  1.00  0.73           H  
ATOM   1335 2HA  GLY A  87     -30.959  15.044 -18.123  1.00  0.73           H  
ATOM   1336  N   LYS A  88     -30.311  16.719 -20.167  1.00  0.72           N  
ATOM   1337  CA  LYS A  88     -29.497  17.495 -21.104  1.00  0.72           C  
ATOM   1338  C   LYS A  88     -28.013  17.485 -20.751  1.00  0.72           C  
ATOM   1339  O   LYS A  88     -27.152  17.428 -21.632  1.00  0.72           O  
ATOM   1340  CB  LYS A  88     -29.968  18.941 -21.168  1.00  0.72           C  
ATOM   1341  CG  LYS A  88     -31.303  19.153 -21.873  1.00  0.72           C  
ATOM   1342  CD  LYS A  88     -31.717  20.628 -21.836  1.00  0.72           C  
ATOM   1343  CE  LYS A  88     -33.034  20.863 -22.564  1.00  0.72           C  
ATOM   1344  NZ  LYS A  88     -33.504  22.272 -22.417  1.00  0.72           N  
ATOM   1345  H   LYS A  88     -31.069  17.148 -19.657  1.00  0.72           H  
ATOM   1346  HA  LYS A  88     -29.616  17.052 -22.084  1.00  0.72           H  
ATOM   1347 1HB  LYS A  88     -30.050  19.344 -20.158  1.00  0.72           H  
ATOM   1348 2HB  LYS A  88     -29.218  19.539 -21.693  1.00  0.72           H  
ATOM   1349 1HG  LYS A  88     -31.219  18.831 -22.911  1.00  0.72           H  
ATOM   1350 2HG  LYS A  88     -32.072  18.554 -21.386  1.00  0.72           H  
ATOM   1351 1HD  LYS A  88     -31.820  20.953 -20.800  1.00  0.72           H  
ATOM   1352 2HD  LYS A  88     -30.942  21.232 -22.312  1.00  0.72           H  
ATOM   1353 1HE  LYS A  88     -32.893  20.648 -23.622  1.00  0.72           H  
ATOM   1354 2HE  LYS A  88     -33.794  20.192 -22.165  1.00  0.72           H  
ATOM   1355 1HZ  LYS A  88     -34.374  22.389 -22.917  1.00  0.72           H  
ATOM   1356 2HZ  LYS A  88     -33.650  22.471 -21.438  1.00  0.72           H  
ATOM   1357 3HZ  LYS A  88     -32.815  22.912 -22.785  1.00  0.72           H  
ATOM   1358  N   ILE A  89     -27.686  17.518 -19.475  1.00  0.71           N  
ATOM   1359  CA  ILE A  89     -26.285  17.537 -19.128  1.00  0.71           C  
ATOM   1360  C   ILE A  89     -25.734  16.141 -19.181  1.00  0.71           C  
ATOM   1361  O   ILE A  89     -24.723  15.878 -19.848  1.00  0.71           O  
ATOM   1362  CB  ILE A  89     -26.033  18.130 -17.739  1.00  0.71           C  
ATOM   1363  CG1 ILE A  89     -26.529  19.577 -17.690  1.00  0.71           C  
ATOM   1364  CG2 ILE A  89     -24.592  18.021 -17.432  1.00  0.71           C  
ATOM   1365  CD1 ILE A  89     -25.866  20.490 -18.702  1.00  0.71           C  
ATOM   1366  H   ILE A  89     -28.392  17.498 -18.747  1.00  0.71           H  
ATOM   1367  HA  ILE A  89     -25.764  18.145 -19.855  1.00  0.71           H  
ATOM   1368  HB  ILE A  89     -26.582  17.575 -16.996  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  89     -27.606  19.586 -17.861  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  89     -26.339  19.981 -16.711  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  89     -24.393  18.424 -16.455  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  89     -24.278  16.973 -17.462  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  89     -24.075  18.576 -18.171  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  89     -26.278  21.496 -18.597  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  89     -24.790  20.518 -18.527  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  89     -26.063  20.122 -19.705  1.00  0.71           H  
ATOM   1377  N   ALA A  90     -26.454  15.219 -18.553  1.00  0.70           N  
ATOM   1378  CA  ALA A  90     -25.994  13.841 -18.510  1.00  0.70           C  
ATOM   1379  C   ALA A  90     -25.794  13.243 -19.898  1.00  0.70           C  
ATOM   1380  O   ALA A  90     -24.917  12.417 -20.077  1.00  0.70           O  
ATOM   1381  CB  ALA A  90     -26.964  12.981 -17.766  1.00  0.70           C  
ATOM   1382  H   ALA A  90     -27.306  15.508 -18.063  1.00  0.70           H  
ATOM   1383  HA  ALA A  90     -25.037  13.827 -17.987  1.00  0.70           H  
ATOM   1384 1HB  ALA A  90     -26.594  11.959 -17.721  1.00  0.70           H  
ATOM   1385 2HB  ALA A  90     -27.112  13.353 -16.762  1.00  0.70           H  
ATOM   1386 3HB  ALA A  90     -27.885  13.010 -18.302  1.00  0.70           H  
ATOM   1387  N   ASP A  91     -26.628  13.605 -20.874  1.00  0.69           N  
ATOM   1388  CA  ASP A  91     -26.494  13.048 -22.213  1.00  0.69           C  
ATOM   1389  C   ASP A  91     -25.687  13.866 -23.224  1.00  0.69           C  
ATOM   1390  O   ASP A  91     -25.059  13.267 -24.106  1.00  0.69           O  
ATOM   1391  CB  ASP A  91     -27.874  12.699 -22.770  1.00  0.69           C  
ATOM   1392  CG  ASP A  91     -28.509  11.511 -21.977  1.00  0.69           C  
ATOM   1393  OD1 ASP A  91     -27.879  10.453 -21.988  1.00  0.69           O  
ATOM   1394  OD2 ASP A  91     -29.541  11.665 -21.324  1.00  0.69           O  
ATOM   1395  H   ASP A  91     -27.380  14.264 -20.694  1.00  0.69           H  
ATOM   1396  HA  ASP A  91     -25.974  12.101 -22.109  1.00  0.69           H  
ATOM   1397 1HB  ASP A  91     -28.526  13.572 -22.706  1.00  0.69           H  
ATOM   1398 2HB  ASP A  91     -27.789  12.429 -23.825  1.00  0.69           H  
ATOM   1399  N   TYR A  92     -25.674  15.207 -23.126  1.00  0.68           N  
ATOM   1400  CA  TYR A  92     -24.988  15.983 -24.159  1.00  0.68           C  
ATOM   1401  C   TYR A  92     -23.747  16.766 -23.711  1.00  0.68           C  
ATOM   1402  O   TYR A  92     -22.986  17.224 -24.577  1.00  0.68           O  
ATOM   1403  CB  TYR A  92     -25.976  16.956 -24.793  1.00  0.68           C  
ATOM   1404  CG  TYR A  92     -27.179  16.266 -25.374  1.00  0.68           C  
ATOM   1405  CD1 TYR A  92     -28.393  16.434 -24.765  1.00  0.68           C  
ATOM   1406  CD2 TYR A  92     -27.071  15.452 -26.481  1.00  0.68           C  
ATOM   1407  CE1 TYR A  92     -29.513  15.800 -25.249  1.00  0.68           C  
ATOM   1408  CE2 TYR A  92     -28.181  14.812 -26.978  1.00  0.68           C  
ATOM   1409  CZ  TYR A  92     -29.404  14.984 -26.368  1.00  0.68           C  
ATOM   1410  OH  TYR A  92     -30.517  14.343 -26.860  1.00  0.68           O  
ATOM   1411  H   TYR A  92     -26.176  15.709 -22.393  1.00  0.68           H  
ATOM   1412  HA  TYR A  92     -24.660  15.292 -24.931  1.00  0.68           H  
ATOM   1413 1HB  TYR A  92     -26.316  17.672 -24.047  1.00  0.68           H  
ATOM   1414 2HB  TYR A  92     -25.482  17.518 -25.588  1.00  0.68           H  
ATOM   1415  HD1 TYR A  92     -28.454  17.073 -23.900  1.00  0.68           H  
ATOM   1416  HD2 TYR A  92     -26.118  15.310 -26.954  1.00  0.68           H  
ATOM   1417  HE1 TYR A  92     -30.475  15.941 -24.758  1.00  0.68           H  
ATOM   1418  HE2 TYR A  92     -28.088  14.166 -27.855  1.00  0.68           H  
ATOM   1419  HH  TYR A  92     -30.255  13.771 -27.587  1.00  0.68           H  
ATOM   1420  N   ASN A  93     -23.560  16.981 -22.395  1.00  0.68           N  
ATOM   1421  CA  ASN A  93     -22.457  17.817 -21.921  1.00  0.68           C  
ATOM   1422  C   ASN A  93     -21.378  17.105 -21.057  1.00  0.68           C  
ATOM   1423  O   ASN A  93     -20.186  17.344 -21.254  1.00  0.68           O  
ATOM   1424  CB  ASN A  93     -23.071  19.021 -21.246  1.00  0.68           C  
ATOM   1425  CG  ASN A  93     -23.787  19.912 -22.253  1.00  0.68           C  
ATOM   1426  OD1 ASN A  93     -23.079  20.673 -22.906  1.00  0.68           O  
ATOM   1427  ND2 ASN A  93     -25.089  19.806 -22.432  1.00  0.68           N  
ATOM   1428  H   ASN A  93     -24.182  16.573 -21.698  1.00  0.68           H  
ATOM   1429  HA  ASN A  93     -21.929  18.188 -22.798  1.00  0.68           H  
ATOM   1430 1HB  ASN A  93     -23.736  18.712 -20.470  1.00  0.68           H  
ATOM   1431 2HB  ASN A  93     -22.298  19.610 -20.805  1.00  0.68           H  
ATOM   1432 1HD2 ASN A  93     -25.571  20.355 -23.157  1.00  0.68           H  
ATOM   1433 2HD2 ASN A  93     -25.619  19.143 -21.895  1.00  0.68           H  
ATOM   1434  N   TYR A  94     -21.784  16.227 -20.134  1.00  0.68           N  
ATOM   1435  CA  TYR A  94     -20.848  15.463 -19.270  1.00  0.68           C  
ATOM   1436  C   TYR A  94     -21.554  14.258 -18.702  1.00  0.68           C  
ATOM   1437  O   TYR A  94     -22.560  14.415 -18.013  1.00  0.68           O  
ATOM   1438  CB  TYR A  94     -20.333  16.296 -18.082  1.00  0.68           C  
ATOM   1439  CG  TYR A  94     -19.362  15.563 -17.070  1.00  0.68           C  
ATOM   1440  CD1 TYR A  94     -18.042  15.447 -17.360  1.00  0.68           C  
ATOM   1441  CD2 TYR A  94     -19.823  15.029 -15.872  1.00  0.68           C  
ATOM   1442  CE1 TYR A  94     -17.143  14.848 -16.495  1.00  0.68           C  
ATOM   1443  CE2 TYR A  94     -18.930  14.419 -14.990  1.00  0.68           C  
ATOM   1444  CZ  TYR A  94     -17.582  14.342 -15.306  1.00  0.68           C  
ATOM   1445  OH  TYR A  94     -16.676  13.760 -14.432  1.00  0.68           O  
ATOM   1446  H   TYR A  94     -22.786  16.074 -20.022  1.00  0.68           H  
ATOM   1447  HA  TYR A  94     -20.006  15.117 -19.871  1.00  0.68           H  
ATOM   1448 1HB  TYR A  94     -19.782  17.143 -18.480  1.00  0.68           H  
ATOM   1449 2HB  TYR A  94     -21.179  16.686 -17.517  1.00  0.68           H  
ATOM   1450  HD1 TYR A  94     -17.713  15.834 -18.261  1.00  0.68           H  
ATOM   1451  HD2 TYR A  94     -20.874  15.087 -15.623  1.00  0.68           H  
ATOM   1452  HE1 TYR A  94     -16.085  14.782 -16.757  1.00  0.68           H  
ATOM   1453  HE2 TYR A  94     -19.291  14.009 -14.053  1.00  0.68           H  
ATOM   1454  HH  TYR A  94     -15.742  13.856 -14.775  1.00  0.68           H  
ATOM   1455  N   LYS A  95     -20.997  13.063 -18.880  1.00  0.68           N  
ATOM   1456  CA  LYS A  95     -21.661  11.890 -18.358  1.00  0.68           C  
ATOM   1457  C   LYS A  95     -20.760  11.118 -17.411  1.00  0.68           C  
ATOM   1458  O   LYS A  95     -19.623  10.791 -17.720  1.00  0.68           O  
ATOM   1459  CB  LYS A  95     -22.147  11.049 -19.528  1.00  0.68           C  
ATOM   1460  CG  LYS A  95     -22.864   9.753 -19.139  1.00  0.68           C  
ATOM   1461  CD  LYS A  95     -23.246   8.947 -20.371  1.00  0.68           C  
ATOM   1462  CE  LYS A  95     -24.482   9.519 -21.036  1.00  0.68           C  
ATOM   1463  NZ  LYS A  95     -24.896   8.739 -22.199  1.00  0.68           N  
ATOM   1464  H   LYS A  95     -20.136  12.913 -19.413  1.00  0.68           H  
ATOM   1465  HA  LYS A  95     -22.537  12.205 -17.792  1.00  0.68           H  
ATOM   1466 1HB  LYS A  95     -22.818  11.624 -20.093  1.00  0.68           H  
ATOM   1467 2HB  LYS A  95     -21.348  10.870 -20.216  1.00  0.68           H  
ATOM   1468 1HG  LYS A  95     -22.227   9.150 -18.487  1.00  0.68           H  
ATOM   1469 2HG  LYS A  95     -23.776  10.008 -18.593  1.00  0.68           H  
ATOM   1470 1HD  LYS A  95     -22.426   8.973 -21.093  1.00  0.68           H  
ATOM   1471 2HD  LYS A  95     -23.430   7.913 -20.091  1.00  0.68           H  
ATOM   1472 1HE  LYS A  95     -25.298   9.538 -20.312  1.00  0.68           H  
ATOM   1473 2HE  LYS A  95     -24.276  10.523 -21.373  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  95     -25.734   9.169 -22.597  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  95     -24.111   8.781 -22.886  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  95     -25.095   7.793 -21.937  1.00  0.68           H  
ATOM   1477  N   LEU A  96     -21.246  10.855 -16.224  1.00  0.69           N  
ATOM   1478  CA  LEU A  96     -20.407  10.165 -15.271  1.00  0.69           C  
ATOM   1479  C   LEU A  96     -20.750   8.663 -15.388  1.00  0.69           C  
ATOM   1480  O   LEU A  96     -21.932   8.346 -15.490  1.00  0.69           O  
ATOM   1481  CB  LEU A  96     -20.674  10.763 -13.898  1.00  0.69           C  
ATOM   1482  CG  LEU A  96     -19.750  10.378 -12.825  1.00  0.69           C  
ATOM   1483  CD1 LEU A  96     -18.423  10.923 -13.187  1.00  0.69           C  
ATOM   1484  CD2 LEU A  96     -20.193  11.006 -11.541  1.00  0.69           C  
ATOM   1485  H   LEU A  96     -22.187  11.136 -15.978  1.00  0.69           H  
ATOM   1486  HA  LEU A  96     -19.375  10.364 -15.516  1.00  0.69           H  
ATOM   1487 1HB  LEU A  96     -20.657  11.850 -13.980  1.00  0.69           H  
ATOM   1488 2HB  LEU A  96     -21.675  10.461 -13.580  1.00  0.69           H  
ATOM   1489  HG  LEU A  96     -19.700   9.296 -12.731  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  96     -17.709  10.688 -12.434  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  96     -18.106  10.518 -14.119  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  96     -18.510  11.991 -13.285  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  96     -19.506  10.764 -10.754  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  96     -20.228  12.084 -11.663  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  96     -21.164  10.644 -11.304  1.00  0.69           H  
ATOM   1496  N   PRO A  97     -19.780   7.721 -15.447  1.00  0.70           N  
ATOM   1497  CA  PRO A  97     -20.026   6.297 -15.588  1.00  0.70           C  
ATOM   1498  C   PRO A  97     -20.906   5.758 -14.486  1.00  0.70           C  
ATOM   1499  O   PRO A  97     -20.763   6.119 -13.319  1.00  0.70           O  
ATOM   1500  CB  PRO A  97     -18.624   5.686 -15.464  1.00  0.70           C  
ATOM   1501  CG  PRO A  97     -17.696   6.768 -15.888  1.00  0.70           C  
ATOM   1502  CD  PRO A  97     -18.351   8.059 -15.414  1.00  0.70           C  
ATOM   1503  HA  PRO A  97     -20.468   6.100 -16.576  1.00  0.70           H  
ATOM   1504 1HB  PRO A  97     -18.448   5.354 -14.432  1.00  0.70           H  
ATOM   1505 2HB  PRO A  97     -18.550   4.793 -16.103  1.00  0.70           H  
ATOM   1506 1HG  PRO A  97     -16.720   6.606 -15.411  1.00  0.70           H  
ATOM   1507 2HG  PRO A  97     -17.519   6.728 -16.961  1.00  0.70           H  
ATOM   1508 1HD  PRO A  97     -18.026   8.288 -14.399  1.00  0.70           H  
ATOM   1509 2HD  PRO A  97     -18.098   8.831 -16.147  1.00  0.70           H  
ATOM   1510  N   ASP A  98     -21.753   4.806 -14.836  1.00  0.71           N  
ATOM   1511  CA  ASP A  98     -22.651   4.194 -13.868  1.00  0.71           C  
ATOM   1512  C   ASP A  98     -21.890   3.397 -12.798  1.00  0.71           C  
ATOM   1513  O   ASP A  98     -22.409   3.143 -11.712  1.00  0.71           O  
ATOM   1514  CB  ASP A  98     -23.687   3.353 -14.589  1.00  0.71           C  
ATOM   1515  CG  ASP A  98     -24.626   4.269 -15.380  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98     -24.554   5.480 -15.173  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98     -25.406   3.782 -16.154  1.00  0.71           O  
ATOM   1518  H   ASP A  98     -21.814   4.527 -15.806  1.00  0.71           H  
ATOM   1519  HA  ASP A  98     -23.199   4.987 -13.372  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98     -23.196   2.651 -15.268  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98     -24.264   2.773 -13.867  1.00  0.71           H  
ATOM   1522  N   ASP A  99     -20.648   3.031 -13.126  1.00  0.73           N  
ATOM   1523  CA  ASP A  99     -19.746   2.269 -12.270  1.00  0.73           C  
ATOM   1524  C   ASP A  99     -18.704   3.172 -11.582  1.00  0.73           C  
ATOM   1525  O   ASP A  99     -17.700   2.689 -11.052  1.00  0.73           O  
ATOM   1526  CB  ASP A  99     -19.019   1.211 -13.098  1.00  0.73           C  
ATOM   1527  CG  ASP A  99     -19.956   0.149 -13.674  1.00  0.73           C  
ATOM   1528  OD1 ASP A  99     -20.824  -0.306 -12.971  1.00  0.73           O  
ATOM   1529  OD2 ASP A  99     -19.796  -0.185 -14.824  1.00  0.73           O  
ATOM   1530  H   ASP A  99     -20.313   3.304 -14.036  1.00  0.73           H  
ATOM   1531  HA  ASP A  99     -20.335   1.776 -11.496  1.00  0.73           H  
ATOM   1532 1HB  ASP A  99     -18.488   1.694 -13.918  1.00  0.73           H  
ATOM   1533 2HB  ASP A  99     -18.275   0.714 -12.476  1.00  0.73           H  
ATOM   1534  N   PHE A 100     -18.935   4.482 -11.600  1.00  0.74           N  
ATOM   1535  CA  PHE A 100     -18.028   5.452 -10.993  1.00  0.74           C  
ATOM   1536  C   PHE A 100     -17.725   5.244  -9.518  1.00  0.74           C  
ATOM   1537  O   PHE A 100     -18.618   5.031  -8.695  1.00  0.74           O  
ATOM   1538  CB  PHE A 100     -18.623   6.852 -11.175  1.00  0.74           C  
ATOM   1539  CG  PHE A 100     -17.948   7.997 -10.469  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100     -16.789   8.590 -10.920  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100     -18.554   8.516  -9.335  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100     -16.259   9.673 -10.228  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100     -18.024   9.582  -8.662  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100     -16.872  10.159  -9.112  1.00  0.74           C  
ATOM   1545  H   PHE A 100     -19.766   4.849 -12.065  1.00  0.74           H  
ATOM   1546  HA  PHE A 100     -17.084   5.405 -11.537  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100     -18.639   7.085 -12.237  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100     -19.655   6.826 -10.853  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100     -16.302   8.210 -11.818  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100     -19.475   8.062  -8.992  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100     -15.365  10.149 -10.569  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100     -18.518   9.972  -7.774  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100     -16.442  11.012  -8.586  1.00  0.74           H  
ATOM   1554  N   THR A 101     -16.434   5.342  -9.204  1.00  0.74           N  
ATOM   1555  CA  THR A 101     -15.942   5.281  -7.842  1.00  0.74           C  
ATOM   1556  C   THR A 101     -15.279   6.603  -7.529  1.00  0.74           C  
ATOM   1557  O   THR A 101     -14.334   7.013  -8.218  1.00  0.74           O  
ATOM   1558  CB  THR A 101     -14.936   4.133  -7.617  1.00  0.74           C  
ATOM   1559  OG1 THR A 101     -15.573   2.866  -7.880  1.00  0.74           O  
ATOM   1560  CG2 THR A 101     -14.420   4.171  -6.179  1.00  0.74           C  
ATOM   1561  H   THR A 101     -15.768   5.488  -9.948  1.00  0.74           H  
ATOM   1562  HA  THR A 101     -16.782   5.151  -7.165  1.00  0.74           H  
ATOM   1563  HB  THR A 101     -14.091   4.247  -8.299  1.00  0.74           H  
ATOM   1564  HG1 THR A 101     -15.923   2.855  -8.780  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101     -13.712   3.361  -6.024  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101     -13.925   5.124  -5.991  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101     -15.261   4.064  -5.503  1.00  0.74           H  
ATOM   1568  N   GLY A 102     -15.779   7.262  -6.493  1.00  0.74           N  
ATOM   1569  CA  GLY A 102     -15.267   8.568  -6.144  1.00  0.74           C  
ATOM   1570  C   GLY A 102     -16.369   9.515  -5.729  1.00  0.74           C  
ATOM   1571  O   GLY A 102     -17.450   9.082  -5.328  1.00  0.74           O  
ATOM   1572  H   GLY A 102     -16.543   6.843  -5.961  1.00  0.74           H  
ATOM   1573 1HA  GLY A 102     -14.558   8.470  -5.324  1.00  0.74           H  
ATOM   1574 2HA  GLY A 102     -14.741   8.969  -6.996  1.00  0.74           H  
ATOM   1575  N   CYS A 103     -16.093  10.818  -5.781  1.00  0.74           N  
ATOM   1576  CA  CYS A 103     -17.088  11.751  -5.265  1.00  0.74           C  
ATOM   1577  C   CYS A 103     -17.478  12.902  -6.186  1.00  0.74           C  
ATOM   1578  O   CYS A 103     -16.689  13.370  -7.009  1.00  0.74           O  
ATOM   1579  CB  CYS A 103     -16.553  12.318  -3.957  1.00  0.74           C  
ATOM   1580  SG  CYS A 103     -16.047  11.010  -2.767  1.00  0.74           S  
ATOM   1581  H   CYS A 103     -15.207  11.121  -6.184  1.00  0.74           H  
ATOM   1582  HA  CYS A 103     -17.993  11.205  -5.070  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103     -15.695  12.966  -4.152  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103     -17.333  12.927  -3.491  1.00  0.74           H  
ATOM   1585  N   VAL A 104     -18.702  13.398  -5.993  1.00  0.74           N  
ATOM   1586  CA  VAL A 104     -19.180  14.586  -6.692  1.00  0.74           C  
ATOM   1587  C   VAL A 104     -19.412  15.678  -5.659  1.00  0.74           C  
ATOM   1588  O   VAL A 104     -20.171  15.507  -4.693  1.00  0.74           O  
ATOM   1589  CB  VAL A 104     -20.478  14.314  -7.472  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104     -20.936  15.608  -8.175  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104     -20.250  13.161  -8.495  1.00  0.74           C  
ATOM   1592  H   VAL A 104     -19.313  12.935  -5.320  1.00  0.74           H  
ATOM   1593  HA  VAL A 104     -18.417  14.927  -7.393  1.00  0.74           H  
ATOM   1594  HB  VAL A 104     -21.263  14.024  -6.770  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104     -21.864  15.421  -8.715  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104     -21.101  16.391  -7.433  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104     -20.171  15.934  -8.872  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104     -21.173  12.964  -9.041  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104     -19.478  13.442  -9.195  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104     -19.945  12.258  -7.969  1.00  0.74           H  
ATOM   1601  N   ILE A 105     -18.701  16.782  -5.837  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -18.708  17.868  -4.879  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -19.152  19.178  -5.531  1.00  0.74           C  
ATOM   1604  O   ILE A 105     -18.693  19.519  -6.624  1.00  0.74           O  
ATOM   1605  CB  ILE A 105     -17.302  18.005  -4.277  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105     -16.900  16.705  -3.627  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -17.290  19.086  -3.242  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105     -15.475  16.645  -3.276  1.00  0.74           C  
ATOM   1609  H   ILE A 105     -18.097  16.857  -6.654  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -19.401  17.621  -4.090  1.00  0.74           H  
ATOM   1611  HB  ILE A 105     -16.593  18.216  -5.071  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -17.489  16.586  -2.750  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105     -17.095  15.878  -4.294  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105     -16.297  19.177  -2.807  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105     -17.566  20.017  -3.717  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -18.009  18.848  -2.452  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105     -15.239  15.698  -2.822  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105     -14.906  16.746  -4.173  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105     -15.245  17.455  -2.584  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -20.053  19.915  -4.880  1.00  0.76           N  
ATOM   1621  CA  ALA A 106     -20.525  21.173  -5.459  1.00  0.76           C  
ATOM   1622  C   ALA A 106     -20.508  22.329  -4.468  1.00  0.76           C  
ATOM   1623  O   ALA A 106     -20.830  22.153  -3.283  1.00  0.76           O  
ATOM   1624  CB  ALA A 106     -21.935  21.010  -5.979  1.00  0.76           C  
ATOM   1625  H   ALA A 106     -20.394  19.586  -3.982  1.00  0.76           H  
ATOM   1626  HA  ALA A 106     -19.868  21.419  -6.281  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106     -22.255  21.941  -6.444  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106     -21.964  20.208  -6.711  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106     -22.593  20.783  -5.162  1.00  0.76           H  
ATOM   1630  N   TRP A 107     -20.209  23.531  -4.983  1.00  0.79           N  
ATOM   1631  CA  TRP A 107     -20.121  24.763  -4.181  1.00  0.79           C  
ATOM   1632  C   TRP A 107     -20.787  25.917  -4.937  1.00  0.79           C  
ATOM   1633  O   TRP A 107     -20.636  26.032  -6.143  1.00  0.79           O  
ATOM   1634  CB  TRP A 107     -18.636  25.059  -4.000  1.00  0.79           C  
ATOM   1635  CG  TRP A 107     -18.217  26.098  -3.028  1.00  0.79           C  
ATOM   1636  CD1 TRP A 107     -17.935  25.866  -1.725  1.00  0.79           C  
ATOM   1637  CD2 TRP A 107     -17.955  27.511  -3.241  1.00  0.79           C  
ATOM   1638  NE1 TRP A 107     -17.516  27.000  -1.123  1.00  0.79           N  
ATOM   1639  CE2 TRP A 107     -17.518  28.021  -2.026  1.00  0.79           C  
ATOM   1640  CE3 TRP A 107     -18.034  28.361  -4.343  1.00  0.79           C  
ATOM   1641  CZ2 TRP A 107     -17.161  29.346  -1.871  1.00  0.79           C  
ATOM   1642  CZ3 TRP A 107     -17.668  29.691  -4.182  1.00  0.79           C  
ATOM   1643  CH2 TRP A 107     -17.246  30.167  -2.983  1.00  0.79           C  
ATOM   1644  H   TRP A 107     -19.954  23.560  -5.975  1.00  0.79           H  
ATOM   1645  HA  TRP A 107     -20.618  24.615  -3.223  1.00  0.79           H  
ATOM   1646 1HB  TRP A 107     -18.122  24.158  -3.763  1.00  0.79           H  
ATOM   1647 2HB  TRP A 107     -18.263  25.370  -4.966  1.00  0.79           H  
ATOM   1648  HD1 TRP A 107     -18.012  24.912  -1.223  1.00  0.79           H  
ATOM   1649  HE1 TRP A 107     -17.251  27.040  -0.153  1.00  0.79           H  
ATOM   1650  HE3 TRP A 107     -18.374  27.993  -5.304  1.00  0.79           H  
ATOM   1651  HZ2 TRP A 107     -16.818  29.746  -0.919  1.00  0.79           H  
ATOM   1652  HZ3 TRP A 107     -17.730  30.344  -5.030  1.00  0.79           H  
ATOM   1653  HH2 TRP A 107     -16.971  31.221  -2.895  1.00  0.79           H  
ATOM   1654  N   ASN A 108     -21.508  26.792  -4.248  1.00  0.83           N  
ATOM   1655  CA  ASN A 108     -22.236  27.876  -4.929  1.00  0.83           C  
ATOM   1656  C   ASN A 108     -21.325  29.038  -5.330  1.00  0.83           C  
ATOM   1657  O   ASN A 108     -20.740  29.691  -4.469  1.00  0.83           O  
ATOM   1658  CB  ASN A 108     -23.371  28.350  -4.051  1.00  0.83           C  
ATOM   1659  CG  ASN A 108     -24.316  29.315  -4.738  1.00  0.83           C  
ATOM   1660  OD1 ASN A 108     -23.969  30.147  -5.588  1.00  0.83           O  
ATOM   1661  ND2 ASN A 108     -25.567  29.204  -4.355  1.00  0.83           N  
ATOM   1662  H   ASN A 108     -21.585  26.693  -3.244  1.00  0.83           H  
ATOM   1663  HA  ASN A 108     -22.662  27.481  -5.851  1.00  0.83           H  
ATOM   1664 1HB  ASN A 108     -23.938  27.496  -3.693  1.00  0.83           H  
ATOM   1665 2HB  ASN A 108     -22.954  28.850  -3.177  1.00  0.83           H  
ATOM   1666 1HD2 ASN A 108     -26.277  29.813  -4.744  1.00  0.83           H  
ATOM   1667 2HD2 ASN A 108     -25.825  28.520  -3.672  1.00  0.83           H  
ATOM   1668  N   SER A 109     -21.174  29.272  -6.640  1.00  0.88           N  
ATOM   1669  CA  SER A 109     -20.241  30.280  -7.157  1.00  0.88           C  
ATOM   1670  C   SER A 109     -20.909  31.585  -7.556  1.00  0.88           C  
ATOM   1671  O   SER A 109     -20.337  32.373  -8.319  1.00  0.88           O  
ATOM   1672  CB  SER A 109     -19.453  29.788  -8.352  1.00  0.88           C  
ATOM   1673  OG  SER A 109     -20.250  29.513  -9.459  1.00  0.88           O  
ATOM   1674  H   SER A 109     -21.746  28.742  -7.298  1.00  0.88           H  
ATOM   1675  HA  SER A 109     -19.532  30.510  -6.369  1.00  0.88           H  
ATOM   1676 1HB  SER A 109     -18.729  30.538  -8.627  1.00  0.88           H  
ATOM   1677 2HB  SER A 109     -18.921  28.937  -8.084  1.00  0.88           H  
ATOM   1678  HG  SER A 109     -19.670  29.720 -10.246  1.00  0.88           H  
ATOM   1679  N   ASN A 110     -22.125  31.820  -7.086  1.00  0.93           N  
ATOM   1680  CA  ASN A 110     -22.851  33.033  -7.455  1.00  0.93           C  
ATOM   1681  C   ASN A 110     -22.034  34.327  -7.437  1.00  0.93           C  
ATOM   1682  O   ASN A 110     -22.053  35.088  -8.407  1.00  0.93           O  
ATOM   1683  CB  ASN A 110     -24.037  33.193  -6.519  1.00  0.93           C  
ATOM   1684  CG  ASN A 110     -23.640  33.238  -5.021  1.00  0.93           C  
ATOM   1685  OD1 ASN A 110     -22.468  33.046  -4.640  1.00  0.93           O  
ATOM   1686  ND2 ASN A 110     -24.608  33.504  -4.183  1.00  0.93           N  
ATOM   1687  H   ASN A 110     -22.577  31.136  -6.473  1.00  0.93           H  
ATOM   1688  HA  ASN A 110     -23.218  32.906  -8.473  1.00  0.93           H  
ATOM   1689 1HB  ASN A 110     -24.565  34.117  -6.766  1.00  0.93           H  
ATOM   1690 2HB  ASN A 110     -24.736  32.374  -6.674  1.00  0.93           H  
ATOM   1691 1HD2 ASN A 110     -24.420  33.552  -3.204  1.00  0.93           H  
ATOM   1692 2HD2 ASN A 110     -25.533  33.667  -4.524  1.00  0.93           H  
ATOM   1693  N   ASN A 111     -21.193  34.502  -6.425  1.00  0.97           N  
ATOM   1694  CA  ASN A 111     -20.433  35.735  -6.269  1.00  0.97           C  
ATOM   1695  C   ASN A 111     -19.094  35.742  -7.002  1.00  0.97           C  
ATOM   1696  O   ASN A 111     -18.332  36.704  -6.899  1.00  0.97           O  
ATOM   1697  CB  ASN A 111     -20.239  36.018  -4.798  1.00  0.97           C  
ATOM   1698  CG  ASN A 111     -21.539  36.401  -4.132  1.00  0.97           C  
ATOM   1699  OD1 ASN A 111     -22.421  37.004  -4.757  1.00  0.97           O  
ATOM   1700  ND2 ASN A 111     -21.675  36.060  -2.878  1.00  0.97           N  
ATOM   1701  H   ASN A 111     -21.201  33.801  -5.692  1.00  0.97           H  
ATOM   1702  HA  ASN A 111     -21.025  36.547  -6.693  1.00  0.97           H  
ATOM   1703 1HB  ASN A 111     -19.839  35.128  -4.310  1.00  0.97           H  
ATOM   1704 2HB  ASN A 111     -19.517  36.822  -4.670  1.00  0.97           H  
ATOM   1705 1HD2 ASN A 111     -22.515  36.287  -2.387  1.00  0.97           H  
ATOM   1706 2HD2 ASN A 111     -20.939  35.570  -2.411  1.00  0.97           H  
ATOM   1707  N   LEU A 112     -18.803  34.674  -7.733  1.00  1.01           N  
ATOM   1708  CA  LEU A 112     -17.583  34.602  -8.515  1.00  1.01           C  
ATOM   1709  C   LEU A 112     -17.931  34.725  -9.998  1.00  1.01           C  
ATOM   1710  O   LEU A 112     -17.277  35.458 -10.747  1.00  1.01           O  
ATOM   1711  CB  LEU A 112     -16.885  33.253  -8.298  1.00  1.01           C  
ATOM   1712  CG  LEU A 112     -16.437  32.914  -6.864  1.00  1.01           C  
ATOM   1713  CD1 LEU A 112     -15.850  31.495  -6.846  1.00  1.01           C  
ATOM   1714  CD2 LEU A 112     -15.420  33.929  -6.405  1.00  1.01           C  
ATOM   1715  H   LEU A 112     -19.460  33.903  -7.781  1.00  1.01           H  
ATOM   1716  HA  LEU A 112     -16.922  35.419  -8.233  1.00  1.01           H  
ATOM   1717 1HB  LEU A 112     -17.560  32.474  -8.624  1.00  1.01           H  
ATOM   1718 2HB  LEU A 112     -16.002  33.216  -8.940  1.00  1.01           H  
ATOM   1719  HG  LEU A 112     -17.300  32.934  -6.195  1.00  1.01           H  
ATOM   1720 1HD1 LEU A 112     -15.532  31.237  -5.835  1.00  1.01           H  
ATOM   1721 2HD1 LEU A 112     -16.606  30.787  -7.182  1.00  1.01           H  
ATOM   1722 3HD1 LEU A 112     -15.000  31.453  -7.510  1.00  1.01           H  
ATOM   1723 1HD2 LEU A 112     -15.101  33.693  -5.389  1.00  1.01           H  
ATOM   1724 2HD2 LEU A 112     -14.558  33.906  -7.071  1.00  1.01           H  
ATOM   1725 3HD2 LEU A 112     -15.870  34.925  -6.424  1.00  1.01           H  
ATOM   1726  N   ASP A 113     -18.972  33.983 -10.404  1.00  1.04           N  
ATOM   1727  CA  ASP A 113     -19.383  33.889 -11.803  1.00  1.04           C  
ATOM   1728  C   ASP A 113     -20.629  34.680 -12.290  1.00  1.04           C  
ATOM   1729  O   ASP A 113     -20.676  35.036 -13.469  1.00  1.04           O  
ATOM   1730  CB  ASP A 113     -19.617  32.409 -12.162  1.00  1.04           C  
ATOM   1731  CG  ASP A 113     -18.386  31.492 -12.085  1.00  1.04           C  
ATOM   1732  OD1 ASP A 113     -17.405  31.794 -12.745  1.00  1.04           O  
ATOM   1733  OD2 ASP A 113     -18.435  30.490 -11.380  1.00  1.04           O  
ATOM   1734  H   ASP A 113     -19.473  33.435  -9.709  1.00  1.04           H  
ATOM   1735  HA  ASP A 113     -18.541  34.239 -12.398  1.00  1.04           H  
ATOM   1736 1HB  ASP A 113     -20.403  32.003 -11.521  1.00  1.04           H  
ATOM   1737 2HB  ASP A 113     -19.959  32.369 -13.174  1.00  1.04           H  
ATOM   1738  N   SER A 114     -21.680  34.873 -11.465  1.00  1.09           N  
ATOM   1739  CA  SER A 114     -22.946  35.413 -12.015  1.00  1.09           C  
ATOM   1740  C   SER A 114     -22.975  36.924 -12.195  1.00  1.09           C  
ATOM   1741  O   SER A 114     -22.137  37.639 -11.644  1.00  1.09           O  
ATOM   1742  CB  SER A 114     -24.111  34.973 -11.156  1.00  1.09           C  
ATOM   1743  OG  SER A 114     -24.083  35.588  -9.900  1.00  1.09           O  
ATOM   1744  H   SER A 114     -21.641  34.666 -10.467  1.00  1.09           H  
ATOM   1745  HA  SER A 114     -23.097  34.987 -13.001  1.00  1.09           H  
ATOM   1746 1HB  SER A 114     -25.045  35.206 -11.660  1.00  1.09           H  
ATOM   1747 2HB  SER A 114     -24.072  33.898 -11.030  1.00  1.09           H  
ATOM   1748  HG  SER A 114     -23.160  35.530  -9.587  1.00  1.09           H  
ATOM   1749  N   LYS A 115     -23.970  37.418 -12.952  1.00  1.18           N  
ATOM   1750  CA  LYS A 115     -24.113  38.861 -13.159  1.00  1.18           C  
ATOM   1751  C   LYS A 115     -25.548  39.286 -12.885  1.00  1.18           C  
ATOM   1752  O   LYS A 115     -26.476  38.554 -13.195  1.00  1.18           O  
ATOM   1753  CB  LYS A 115     -23.736  39.234 -14.591  1.00  1.18           C  
ATOM   1754  CG  LYS A 115     -22.305  38.854 -15.013  1.00  1.18           C  
ATOM   1755  CD  LYS A 115     -21.240  39.672 -14.297  1.00  1.18           C  
ATOM   1756  CE  LYS A 115     -19.851  39.286 -14.784  1.00  1.18           C  
ATOM   1757  NZ  LYS A 115     -18.779  39.998 -14.033  1.00  1.18           N  
ATOM   1758  H   LYS A 115     -24.645  36.786 -13.391  1.00  1.18           H  
ATOM   1759  HA  LYS A 115     -23.461  39.387 -12.463  1.00  1.18           H  
ATOM   1760 1HB  LYS A 115     -24.419  38.735 -15.283  1.00  1.18           H  
ATOM   1761 2HB  LYS A 115     -23.853  40.307 -14.732  1.00  1.18           H  
ATOM   1762 1HG  LYS A 115     -22.136  37.792 -14.817  1.00  1.18           H  
ATOM   1763 2HG  LYS A 115     -22.200  39.010 -16.084  1.00  1.18           H  
ATOM   1764 1HD  LYS A 115     -21.404  40.733 -14.484  1.00  1.18           H  
ATOM   1765 2HD  LYS A 115     -21.300  39.494 -13.224  1.00  1.18           H  
ATOM   1766 1HE  LYS A 115     -19.718  38.209 -14.659  1.00  1.18           H  
ATOM   1767 2HE  LYS A 115     -19.766  39.531 -15.841  1.00  1.18           H  
ATOM   1768 1HZ  LYS A 115     -17.876  39.717 -14.384  1.00  1.18           H  
ATOM   1769 2HZ  LYS A 115     -18.890  40.995 -14.147  1.00  1.18           H  
ATOM   1770 3HZ  LYS A 115     -18.850  39.758 -13.051  1.00  1.18           H  
ATOM   1771  N   VAL A 116     -25.762  40.510 -12.428  1.00  1.32           N  
ATOM   1772  CA  VAL A 116     -27.134  40.952 -12.153  1.00  1.32           C  
ATOM   1773  C   VAL A 116     -28.032  40.885 -13.384  1.00  1.32           C  
ATOM   1774  O   VAL A 116     -29.198  40.494 -13.287  1.00  1.32           O  
ATOM   1775  CB  VAL A 116     -27.148  42.364 -11.564  1.00  1.32           C  
ATOM   1776  CG1 VAL A 116     -28.579  42.868 -11.488  1.00  1.32           C  
ATOM   1777  CG2 VAL A 116     -26.522  42.321 -10.178  1.00  1.32           C  
ATOM   1778  H   VAL A 116     -24.983  41.116 -12.213  1.00  1.32           H  
ATOM   1779  HA  VAL A 116     -27.558  40.302 -11.396  1.00  1.32           H  
ATOM   1780  HB  VAL A 116     -26.586  43.038 -12.208  1.00  1.32           H  
ATOM   1781 1HG1 VAL A 116     -28.590  43.874 -11.068  1.00  1.32           H  
ATOM   1782 2HG1 VAL A 116     -29.011  42.888 -12.488  1.00  1.32           H  
ATOM   1783 3HG1 VAL A 116     -29.166  42.203 -10.852  1.00  1.32           H  
ATOM   1784 1HG2 VAL A 116     -26.526  43.322  -9.746  1.00  1.32           H  
ATOM   1785 2HG2 VAL A 116     -27.097  41.648  -9.542  1.00  1.32           H  
ATOM   1786 3HG2 VAL A 116     -25.497  41.962 -10.253  1.00  1.32           H  
ATOM   1787  N   GLY A 117     -27.491  41.256 -14.545  1.00  1.50           N  
ATOM   1788  CA  GLY A 117     -28.251  41.265 -15.791  1.00  1.50           C  
ATOM   1789  C   GLY A 117     -28.424  39.887 -16.454  1.00  1.50           C  
ATOM   1790  O   GLY A 117     -29.021  39.793 -17.526  1.00  1.50           O  
ATOM   1791  H   GLY A 117     -26.526  41.552 -14.553  1.00  1.50           H  
ATOM   1792 1HA  GLY A 117     -29.236  41.690 -15.597  1.00  1.50           H  
ATOM   1793 2HA  GLY A 117     -27.762  41.939 -16.494  1.00  1.50           H  
ATOM   1794  N   GLY A 118     -27.869  38.824 -15.866  1.00  1.67           N  
ATOM   1795  CA  GLY A 118     -27.988  37.479 -16.435  1.00  1.67           C  
ATOM   1796  C   GLY A 118     -26.851  37.068 -17.375  1.00  1.67           C  
ATOM   1797  O   GLY A 118     -26.724  35.894 -17.737  1.00  1.67           O  
ATOM   1798  H   GLY A 118     -27.383  38.916 -14.973  1.00  1.67           H  
ATOM   1799 1HA  GLY A 118     -28.054  36.765 -15.626  1.00  1.67           H  
ATOM   1800 2HA  GLY A 118     -28.932  37.410 -16.971  1.00  1.67           H  
ATOM   1801  N   ASN A 119     -26.004  38.025 -17.742  1.00  1.76           N  
ATOM   1802  CA  ASN A 119     -24.889  37.757 -18.647  1.00  1.76           C  
ATOM   1803  C   ASN A 119     -23.982  36.704 -18.042  1.00  1.76           C  
ATOM   1804  O   ASN A 119     -23.804  36.663 -16.824  1.00  1.76           O  
ATOM   1805  CB  ASN A 119     -24.126  39.029 -18.940  1.00  1.76           C  
ATOM   1806  CG  ASN A 119     -24.927  40.001 -19.750  1.00  1.76           C  
ATOM   1807  OD1 ASN A 119     -25.817  39.619 -20.518  1.00  1.76           O  
ATOM   1808  ND2 ASN A 119     -24.630  41.263 -19.592  1.00  1.76           N  
ATOM   1809  H   ASN A 119     -26.160  38.957 -17.401  1.00  1.76           H  
ATOM   1810  HA  ASN A 119     -25.280  37.355 -19.583  1.00  1.76           H  
ATOM   1811 1HB  ASN A 119     -23.839  39.503 -18.002  1.00  1.76           H  
ATOM   1812 2HB  ASN A 119     -23.209  38.786 -19.479  1.00  1.76           H  
ATOM   1813 1HD2 ASN A 119     -25.130  41.962 -20.104  1.00  1.76           H  
ATOM   1814 2HD2 ASN A 119     -23.902  41.530 -18.961  1.00  1.76           H  
ATOM   1815  N   TYR A 120     -23.383  35.865 -18.878  1.00  1.71           N  
ATOM   1816  CA  TYR A 120     -22.556  34.808 -18.328  1.00  1.71           C  
ATOM   1817  C   TYR A 120     -21.494  34.345 -19.319  1.00  1.71           C  
ATOM   1818  O   TYR A 120     -21.693  34.399 -20.531  1.00  1.71           O  
ATOM   1819  CB  TYR A 120     -23.464  33.675 -17.892  1.00  1.71           C  
ATOM   1820  CG  TYR A 120     -22.933  32.829 -16.818  1.00  1.71           C  
ATOM   1821  CD1 TYR A 120     -22.822  33.364 -15.564  1.00  1.71           C  
ATOM   1822  CD2 TYR A 120     -22.639  31.521 -17.019  1.00  1.71           C  
ATOM   1823  CE1 TYR A 120     -22.402  32.590 -14.532  1.00  1.71           C  
ATOM   1824  CE2 TYR A 120     -22.216  30.760 -15.935  1.00  1.71           C  
ATOM   1825  CZ  TYR A 120     -22.100  31.308 -14.734  1.00  1.71           C  
ATOM   1826  OH  TYR A 120     -21.677  30.564 -13.720  1.00  1.71           O  
ATOM   1827  H   TYR A 120     -23.535  35.932 -19.874  1.00  1.71           H  
ATOM   1828  HA  TYR A 120     -22.035  35.198 -17.451  1.00  1.71           H  
ATOM   1829 1HB  TYR A 120     -24.433  34.073 -17.567  1.00  1.71           H  
ATOM   1830 2HB  TYR A 120     -23.654  33.037 -18.748  1.00  1.71           H  
ATOM   1831  HD1 TYR A 120     -23.081  34.415 -15.395  1.00  1.71           H  
ATOM   1832  HD2 TYR A 120     -22.758  31.080 -18.009  1.00  1.71           H  
ATOM   1833  HE1 TYR A 120     -22.316  32.995 -13.549  1.00  1.71           H  
ATOM   1834  HE2 TYR A 120     -21.984  29.707 -16.036  1.00  1.71           H  
ATOM   1835  HH  TYR A 120     -21.800  31.037 -12.895  1.00  1.71           H  
ATOM   1836  N   ASN A 121     -20.363  33.895 -18.786  1.00  1.55           N  
ATOM   1837  CA  ASN A 121     -19.222  33.449 -19.586  1.00  1.55           C  
ATOM   1838  C   ASN A 121     -19.161  31.945 -19.846  1.00  1.55           C  
ATOM   1839  O   ASN A 121     -18.140  31.436 -20.309  1.00  1.55           O  
ATOM   1840  CB  ASN A 121     -17.947  33.867 -18.892  1.00  1.55           C  
ATOM   1841  CG  ASN A 121     -17.747  35.357 -18.894  1.00  1.55           C  
ATOM   1842  OD1 ASN A 121     -18.035  36.041 -19.882  1.00  1.55           O  
ATOM   1843  ND2 ASN A 121     -17.262  35.877 -17.796  1.00  1.55           N  
ATOM   1844  H   ASN A 121     -20.283  33.874 -17.777  1.00  1.55           H  
ATOM   1845  HA  ASN A 121     -19.278  33.943 -20.558  1.00  1.55           H  
ATOM   1846 1HB  ASN A 121     -17.968  33.512 -17.860  1.00  1.55           H  
ATOM   1847 2HB  ASN A 121     -17.096  33.393 -19.382  1.00  1.55           H  
ATOM   1848 1HD2 ASN A 121     -17.106  36.863 -17.737  1.00  1.55           H  
ATOM   1849 2HD2 ASN A 121     -17.044  35.288 -17.017  1.00  1.55           H  
ATOM   1850  N   TYR A 122     -20.230  31.230 -19.532  1.00  1.35           N  
ATOM   1851  CA  TYR A 122     -20.241  29.786 -19.715  1.00  1.35           C  
ATOM   1852  C   TYR A 122     -21.355  29.380 -20.676  1.00  1.35           C  
ATOM   1853  O   TYR A 122     -22.402  30.037 -20.753  1.00  1.35           O  
ATOM   1854  CB  TYR A 122     -20.401  29.111 -18.373  1.00  1.35           C  
ATOM   1855  CG  TYR A 122     -19.241  29.406 -17.345  1.00  1.35           C  
ATOM   1856  CD1 TYR A 122     -19.142  30.630 -16.659  1.00  1.35           C  
ATOM   1857  CD2 TYR A 122     -18.350  28.428 -17.043  1.00  1.35           C  
ATOM   1858  CE1 TYR A 122     -18.157  30.837 -15.716  1.00  1.35           C  
ATOM   1859  CE2 TYR A 122     -17.374  28.629 -16.097  1.00  1.35           C  
ATOM   1860  CZ  TYR A 122     -17.260  29.826 -15.426  1.00  1.35           C  
ATOM   1861  OH  TYR A 122     -16.258  30.038 -14.455  1.00  1.35           O  
ATOM   1862  H   TYR A 122     -21.046  31.703 -19.171  1.00  1.35           H  
ATOM   1863  HA  TYR A 122     -19.290  29.474 -20.152  1.00  1.35           H  
ATOM   1864 1HB  TYR A 122     -21.325  29.330 -17.977  1.00  1.35           H  
ATOM   1865 2HB  TYR A 122     -20.406  28.033 -18.538  1.00  1.35           H  
ATOM   1866  HD1 TYR A 122     -19.832  31.433 -16.868  1.00  1.35           H  
ATOM   1867  HD2 TYR A 122     -18.418  27.482 -17.536  1.00  1.35           H  
ATOM   1868  HE1 TYR A 122     -18.092  31.794 -15.198  1.00  1.35           H  
ATOM   1869  HE2 TYR A 122     -16.710  27.826 -15.881  1.00  1.35           H  
ATOM   1870  HH  TYR A 122     -16.570  30.743 -13.820  1.00  1.35           H  
ATOM   1871  N   LEU A 123     -21.103  28.296 -21.405  1.00  1.17           N  
ATOM   1872  CA  LEU A 123     -22.001  27.786 -22.445  1.00  1.17           C  
ATOM   1873  C   LEU A 123     -22.316  26.307 -22.320  1.00  1.17           C  
ATOM   1874  O   LEU A 123     -21.658  25.590 -21.577  1.00  1.17           O  
ATOM   1875  CB  LEU A 123     -21.399  28.041 -23.834  1.00  1.17           C  
ATOM   1876  CG  LEU A 123     -21.136  29.501 -24.216  1.00  1.17           C  
ATOM   1877  CD1 LEU A 123     -19.700  29.874 -23.844  1.00  1.17           C  
ATOM   1878  CD2 LEU A 123     -21.382  29.678 -25.700  1.00  1.17           C  
ATOM   1879  H   LEU A 123     -20.232  27.811 -21.217  1.00  1.17           H  
ATOM   1880  HA  LEU A 123     -22.940  28.313 -22.356  1.00  1.17           H  
ATOM   1881 1HB  LEU A 123     -20.468  27.521 -23.919  1.00  1.17           H  
ATOM   1882 2HB  LEU A 123     -22.082  27.629 -24.579  1.00  1.17           H  
ATOM   1883  HG  LEU A 123     -21.801  30.148 -23.664  1.00  1.17           H  
ATOM   1884 1HD1 LEU A 123     -19.515  30.914 -24.111  1.00  1.17           H  
ATOM   1885 2HD1 LEU A 123     -19.533  29.749 -22.782  1.00  1.17           H  
ATOM   1886 3HD1 LEU A 123     -19.009  29.230 -24.390  1.00  1.17           H  
ATOM   1887 1HD2 LEU A 123     -21.207  30.716 -25.976  1.00  1.17           H  
ATOM   1888 2HD2 LEU A 123     -20.704  29.040 -26.260  1.00  1.17           H  
ATOM   1889 3HD2 LEU A 123     -22.410  29.410 -25.936  1.00  1.17           H  
ATOM   1890  N   TYR A 124     -23.326  25.839 -23.036  1.00  1.04           N  
ATOM   1891  CA  TYR A 124     -23.625  24.405 -23.049  1.00  1.04           C  
ATOM   1892  C   TYR A 124     -24.084  23.929 -24.410  1.00  1.04           C  
ATOM   1893  O   TYR A 124     -24.563  24.713 -25.233  1.00  1.04           O  
ATOM   1894  CB  TYR A 124     -24.692  24.095 -22.021  1.00  1.04           C  
ATOM   1895  CG  TYR A 124     -26.028  24.735 -22.339  1.00  1.04           C  
ATOM   1896  CD1 TYR A 124     -26.990  24.012 -23.019  1.00  1.04           C  
ATOM   1897  CD2 TYR A 124     -26.280  26.053 -21.974  1.00  1.04           C  
ATOM   1898  CE1 TYR A 124     -28.204  24.584 -23.329  1.00  1.04           C  
ATOM   1899  CE2 TYR A 124     -27.494  26.627 -22.280  1.00  1.04           C  
ATOM   1900  CZ  TYR A 124     -28.458  25.897 -22.954  1.00  1.04           C  
ATOM   1901  OH  TYR A 124     -29.674  26.471 -23.257  1.00  1.04           O  
ATOM   1902  H   TYR A 124     -23.879  26.495 -23.582  1.00  1.04           H  
ATOM   1903  HA  TYR A 124     -22.718  23.854 -22.800  1.00  1.04           H  
ATOM   1904 1HB  TYR A 124     -24.836  23.015 -21.958  1.00  1.04           H  
ATOM   1905 2HB  TYR A 124     -24.369  24.427 -21.076  1.00  1.04           H  
ATOM   1906  HD1 TYR A 124     -26.786  22.984 -23.307  1.00  1.04           H  
ATOM   1907  HD2 TYR A 124     -25.525  26.632 -21.452  1.00  1.04           H  
ATOM   1908  HE1 TYR A 124     -28.955  24.006 -23.860  1.00  1.04           H  
ATOM   1909  HE2 TYR A 124     -27.694  27.655 -21.995  1.00  1.04           H  
ATOM   1910  HH  TYR A 124     -29.678  27.387 -22.968  1.00  1.04           H  
ATOM   1911  N   ARG A 125     -23.954  22.630 -24.664  1.00  0.99           N  
ATOM   1912  CA  ARG A 125     -24.403  22.083 -25.931  1.00  0.99           C  
ATOM   1913  C   ARG A 125     -25.895  21.828 -25.908  1.00  0.99           C  
ATOM   1914  O   ARG A 125     -26.424  21.199 -24.983  1.00  0.99           O  
ATOM   1915  CB  ARG A 125     -23.634  20.815 -26.264  1.00  0.99           C  
ATOM   1916  CG  ARG A 125     -22.164  21.069 -26.502  1.00  0.99           C  
ATOM   1917  CD  ARG A 125     -21.931  21.772 -27.787  1.00  0.99           C  
ATOM   1918  NE  ARG A 125     -22.194  20.962 -28.944  1.00  0.99           N  
ATOM   1919  CZ  ARG A 125     -21.267  20.184 -29.522  1.00  0.99           C  
ATOM   1920  NH1 ARG A 125     -20.085  20.148 -29.021  1.00  0.99           N  
ATOM   1921  NH2 ARG A 125     -21.530  19.468 -30.593  1.00  0.99           N  
ATOM   1922  H   ARG A 125     -23.559  22.003 -23.973  1.00  0.99           H  
ATOM   1923  HA  ARG A 125     -24.193  22.811 -26.711  1.00  0.99           H  
ATOM   1924 1HB  ARG A 125     -23.728  20.091 -25.453  1.00  0.99           H  
ATOM   1925 2HB  ARG A 125     -24.047  20.357 -27.163  1.00  0.99           H  
ATOM   1926 1HG  ARG A 125     -21.794  21.701 -25.705  1.00  0.99           H  
ATOM   1927 2HG  ARG A 125     -21.617  20.144 -26.508  1.00  0.99           H  
ATOM   1928 1HD  ARG A 125     -22.587  22.635 -27.840  1.00  0.99           H  
ATOM   1929 2HD  ARG A 125     -20.892  22.094 -27.838  1.00  0.99           H  
ATOM   1930  HE  ARG A 125     -23.116  20.990 -29.343  1.00  0.99           H  
ATOM   1931 1HH1 ARG A 125     -19.859  20.703 -28.206  1.00  0.99           H  
ATOM   1932 2HH1 ARG A 125     -19.380  19.541 -29.452  1.00  0.99           H  
ATOM   1933 1HH2 ARG A 125     -22.436  19.500 -31.014  1.00  0.99           H  
ATOM   1934 2HH2 ARG A 125     -20.792  18.897 -31.002  1.00  0.99           H  
ATOM   1935  N   LEU A 126     -26.560  22.319 -26.949  1.00  0.99           N  
ATOM   1936  CA  LEU A 126     -27.999  22.189 -27.101  1.00  0.99           C  
ATOM   1937  C   LEU A 126     -28.441  21.150 -28.129  1.00  0.99           C  
ATOM   1938  O   LEU A 126     -29.405  20.424 -27.897  1.00  0.99           O  
ATOM   1939  CB  LEU A 126     -28.605  23.555 -27.445  1.00  0.99           C  
ATOM   1940  CG  LEU A 126     -30.121  23.550 -27.666  1.00  0.99           C  
ATOM   1941  CD1 LEU A 126     -30.803  23.077 -26.401  1.00  0.99           C  
ATOM   1942  CD2 LEU A 126     -30.599  24.948 -28.009  1.00  0.99           C  
ATOM   1943  H   LEU A 126     -26.035  22.854 -27.641  1.00  0.99           H  
ATOM   1944  HA  LEU A 126     -28.404  21.888 -26.136  1.00  0.99           H  
ATOM   1945 1HB  LEU A 126     -28.389  24.241 -26.626  1.00  0.99           H  
ATOM   1946 2HB  LEU A 126     -28.124  23.939 -28.343  1.00  0.99           H  
ATOM   1947  HG  LEU A 126     -30.367  22.865 -28.482  1.00  0.99           H  
ATOM   1948 1HD1 LEU A 126     -31.882  23.065 -26.555  1.00  0.99           H  
ATOM   1949 2HD1 LEU A 126     -30.460  22.071 -26.154  1.00  0.99           H  
ATOM   1950 3HD1 LEU A 126     -30.561  23.755 -25.586  1.00  0.99           H  
ATOM   1951 1HD2 LEU A 126     -31.676  24.933 -28.167  1.00  0.99           H  
ATOM   1952 2HD2 LEU A 126     -30.366  25.619 -27.187  1.00  0.99           H  
ATOM   1953 3HD2 LEU A 126     -30.112  25.297 -28.904  1.00  0.99           H  
ATOM   1954  N   PHE A 127     -27.772  21.101 -29.279  1.00  1.01           N  
ATOM   1955  CA  PHE A 127     -28.240  20.230 -30.359  1.00  1.01           C  
ATOM   1956  C   PHE A 127     -27.477  18.895 -30.470  1.00  1.01           C  
ATOM   1957  O   PHE A 127     -28.067  17.819 -30.400  1.00  1.01           O  
ATOM   1958  CB  PHE A 127     -28.055  21.006 -31.664  1.00  1.01           C  
ATOM   1959  CG  PHE A 127     -28.866  22.273 -31.745  1.00  1.01           C  
ATOM   1960  CD1 PHE A 127     -28.333  23.451 -31.251  1.00  1.01           C  
ATOM   1961  CD2 PHE A 127     -30.106  22.313 -32.340  1.00  1.01           C  
ATOM   1962  CE1 PHE A 127     -29.008  24.638 -31.345  1.00  1.01           C  
ATOM   1963  CE2 PHE A 127     -30.797  23.507 -32.435  1.00  1.01           C  
ATOM   1964  CZ  PHE A 127     -30.243  24.671 -31.936  1.00  1.01           C  
ATOM   1965  H   PHE A 127     -26.973  21.698 -29.409  1.00  1.01           H  
ATOM   1966  HA  PHE A 127     -29.298  20.018 -30.198  1.00  1.01           H  
ATOM   1967 1HB  PHE A 127     -27.010  21.274 -31.789  1.00  1.01           H  
ATOM   1968 2HB  PHE A 127     -28.334  20.370 -32.503  1.00  1.01           H  
ATOM   1969  HD1 PHE A 127     -27.362  23.427 -30.783  1.00  1.01           H  
ATOM   1970  HD2 PHE A 127     -30.537  21.397 -32.743  1.00  1.01           H  
ATOM   1971  HE1 PHE A 127     -28.563  25.554 -30.949  1.00  1.01           H  
ATOM   1972  HE2 PHE A 127     -31.778  23.532 -32.908  1.00  1.01           H  
ATOM   1973  HZ  PHE A 127     -30.785  25.612 -32.014  1.00  1.01           H  
ATOM   1974  N   ARG A 128     -26.162  18.983 -30.701  1.00  1.01           N  
ATOM   1975  CA  ARG A 128     -25.147  17.896 -30.816  1.00  1.01           C  
ATOM   1976  C   ARG A 128     -25.321  16.783 -31.883  1.00  1.01           C  
ATOM   1977  O   ARG A 128     -24.327  16.312 -32.432  1.00  1.01           O  
ATOM   1978  CB  ARG A 128     -24.892  17.200 -29.481  1.00  1.01           C  
ATOM   1979  CG  ARG A 128     -23.736  16.180 -29.588  1.00  1.01           C  
ATOM   1980  CD  ARG A 128     -23.288  15.508 -28.306  1.00  1.01           C  
ATOM   1981  NE  ARG A 128     -22.646  16.402 -27.392  1.00  1.01           N  
ATOM   1982  CZ  ARG A 128     -21.414  16.860 -27.558  1.00  1.01           C  
ATOM   1983  NH1 ARG A 128     -20.744  16.580 -28.668  1.00  1.01           N  
ATOM   1984  NH2 ARG A 128     -20.904  17.579 -26.601  1.00  1.01           N  
ATOM   1985  H   ARG A 128     -25.804  19.919 -30.773  1.00  1.01           H  
ATOM   1986  HA  ARG A 128     -24.212  18.394 -31.061  1.00  1.01           H  
ATOM   1987 1HB  ARG A 128     -24.642  17.926 -28.708  1.00  1.01           H  
ATOM   1988 2HB  ARG A 128     -25.787  16.659 -29.162  1.00  1.01           H  
ATOM   1989 1HG  ARG A 128     -24.038  15.389 -30.273  1.00  1.01           H  
ATOM   1990 2HG  ARG A 128     -22.867  16.687 -30.005  1.00  1.01           H  
ATOM   1991 1HD  ARG A 128     -24.127  15.089 -27.794  1.00  1.01           H  
ATOM   1992 2HD  ARG A 128     -22.591  14.706 -28.544  1.00  1.01           H  
ATOM   1993  HE  ARG A 128     -23.098  16.639 -26.501  1.00  1.01           H  
ATOM   1994 1HH1 ARG A 128     -21.179  16.015 -29.382  1.00  1.01           H  
ATOM   1995 2HH1 ARG A 128     -19.796  16.955 -28.839  1.00  1.01           H  
ATOM   1996 1HH2 ARG A 128     -21.476  17.731 -25.757  1.00  1.01           H  
ATOM   1997 2HH2 ARG A 128     -19.971  17.939 -26.677  1.00  1.01           H  
ATOM   1998  N   LYS A 129     -26.558  16.386 -32.180  1.00  0.99           N  
ATOM   1999  CA  LYS A 129     -26.919  15.313 -33.130  1.00  0.99           C  
ATOM   2000  C   LYS A 129     -26.502  13.889 -32.705  1.00  0.99           C  
ATOM   2001  O   LYS A 129     -26.615  12.951 -33.497  1.00  0.99           O  
ATOM   2002  CB  LYS A 129     -26.310  15.555 -34.525  1.00  0.99           C  
ATOM   2003  CG  LYS A 129     -26.601  16.896 -35.224  1.00  0.99           C  
ATOM   2004  CD  LYS A 129     -28.077  17.038 -35.581  1.00  0.99           C  
ATOM   2005  CE  LYS A 129     -28.319  18.279 -36.435  1.00  0.99           C  
ATOM   2006  NZ  LYS A 129     -29.750  18.438 -36.798  1.00  0.99           N  
ATOM   2007  H   LYS A 129     -27.305  16.831 -31.663  1.00  0.99           H  
ATOM   2008  HA  LYS A 129     -28.005  15.316 -33.227  1.00  0.99           H  
ATOM   2009 1HB  LYS A 129     -25.232  15.421 -34.488  1.00  0.99           H  
ATOM   2010 2HB  LYS A 129     -26.685  14.781 -35.193  1.00  0.99           H  
ATOM   2011 1HG  LYS A 129     -26.314  17.721 -34.571  1.00  0.99           H  
ATOM   2012 2HG  LYS A 129     -26.010  16.959 -36.137  1.00  0.99           H  
ATOM   2013 1HD  LYS A 129     -28.407  16.160 -36.137  1.00  0.99           H  
ATOM   2014 2HD  LYS A 129     -28.667  17.116 -34.667  1.00  0.99           H  
ATOM   2015 1HE  LYS A 129     -27.984  19.171 -35.907  1.00  0.99           H  
ATOM   2016 2HE  LYS A 129     -27.744  18.177 -37.355  1.00  0.99           H  
ATOM   2017 1HZ  LYS A 129     -29.831  19.260 -37.411  1.00  0.99           H  
ATOM   2018 2HZ  LYS A 129     -30.057  17.627 -37.308  1.00  0.99           H  
ATOM   2019 3HZ  LYS A 129     -30.316  18.555 -35.976  1.00  0.99           H  
ATOM   2020  N   SER A 130     -26.069  13.716 -31.460  1.00  0.94           N  
ATOM   2021  CA  SER A 130     -25.707  12.404 -30.919  1.00  0.94           C  
ATOM   2022  C   SER A 130     -25.603  12.481 -29.404  1.00  0.94           C  
ATOM   2023  O   SER A 130     -25.622  13.569 -28.841  1.00  0.94           O  
ATOM   2024  CB  SER A 130     -24.389  11.903 -31.494  1.00  0.94           C  
ATOM   2025  OG  SER A 130     -23.310  12.651 -31.019  1.00  0.94           O  
ATOM   2026  H   SER A 130     -25.997  14.527 -30.868  1.00  0.94           H  
ATOM   2027  HA  SER A 130     -26.493  11.691 -31.172  1.00  0.94           H  
ATOM   2028 1HB  SER A 130     -24.250  10.857 -31.222  1.00  0.94           H  
ATOM   2029 2HB  SER A 130     -24.417  11.955 -32.580  1.00  0.94           H  
ATOM   2030  HG  SER A 130     -23.276  12.471 -30.070  1.00  0.94           H  
ATOM   2031  N   ASN A 131     -25.515  11.333 -28.745  1.00  0.88           N  
ATOM   2032  CA  ASN A 131     -25.304  11.287 -27.295  1.00  0.88           C  
ATOM   2033  C   ASN A 131     -23.823  11.087 -26.972  1.00  0.88           C  
ATOM   2034  O   ASN A 131     -23.074  10.583 -27.812  1.00  0.88           O  
ATOM   2035  CB  ASN A 131     -26.135  10.187 -26.672  1.00  0.88           C  
ATOM   2036  CG  ASN A 131     -27.621  10.433 -26.791  1.00  0.88           C  
ATOM   2037  OD1 ASN A 131     -28.109  11.549 -26.600  1.00  0.88           O  
ATOM   2038  ND2 ASN A 131     -28.352   9.396 -27.116  1.00  0.88           N  
ATOM   2039  H   ASN A 131     -25.552  10.466 -29.261  1.00  0.88           H  
ATOM   2040  HA  ASN A 131     -25.602  12.244 -26.858  1.00  0.88           H  
ATOM   2041 1HB  ASN A 131     -25.894   9.236 -27.146  1.00  0.88           H  
ATOM   2042 2HB  ASN A 131     -25.878  10.099 -25.614  1.00  0.88           H  
ATOM   2043 1HD2 ASN A 131     -29.344   9.492 -27.213  1.00  0.88           H  
ATOM   2044 2HD2 ASN A 131     -27.922   8.505 -27.266  1.00  0.88           H  
ATOM   2045  N   LEU A 132     -23.414  11.443 -25.751  1.00  0.83           N  
ATOM   2046  CA  LEU A 132     -22.034  11.205 -25.294  1.00  0.83           C  
ATOM   2047  C   LEU A 132     -21.786   9.876 -24.571  1.00  0.83           C  
ATOM   2048  O   LEU A 132     -22.686   9.292 -23.939  1.00  0.83           O  
ATOM   2049  CB  LEU A 132     -21.559  12.309 -24.338  1.00  0.83           C  
ATOM   2050  CG  LEU A 132     -21.454  13.712 -24.866  1.00  0.83           C  
ATOM   2051  CD1 LEU A 132     -21.030  14.633 -23.709  1.00  0.83           C  
ATOM   2052  CD2 LEU A 132     -20.419  13.721 -25.981  1.00  0.83           C  
ATOM   2053  H   LEU A 132     -24.072  11.906 -25.118  1.00  0.83           H  
ATOM   2054  HA  LEU A 132     -21.386  11.223 -26.170  1.00  0.83           H  
ATOM   2055 1HB  LEU A 132     -22.233  12.333 -23.481  1.00  0.83           H  
ATOM   2056 2HB  LEU A 132     -20.567  12.036 -23.977  1.00  0.83           H  
ATOM   2057  HG  LEU A 132     -22.419  14.052 -25.245  1.00  0.83           H  
ATOM   2058 1HD1 LEU A 132     -20.937  15.656 -24.066  1.00  0.83           H  
ATOM   2059 2HD1 LEU A 132     -21.780  14.590 -22.918  1.00  0.83           H  
ATOM   2060 3HD1 LEU A 132     -20.064  14.300 -23.312  1.00  0.83           H  
ATOM   2061 1HD2 LEU A 132     -20.294  14.709 -26.366  1.00  0.83           H  
ATOM   2062 2HD2 LEU A 132     -19.466  13.374 -25.589  1.00  0.83           H  
ATOM   2063 3HD2 LEU A 132     -20.741  13.052 -26.781  1.00  0.83           H  
ATOM   2064  N   LYS A 133     -20.529   9.421 -24.647  1.00  0.81           N  
ATOM   2065  CA  LYS A 133     -20.047   8.304 -23.840  1.00  0.81           C  
ATOM   2066  C   LYS A 133     -19.649   9.008 -22.540  1.00  0.81           C  
ATOM   2067  O   LYS A 133     -19.567  10.228 -22.561  1.00  0.81           O  
ATOM   2068  CB  LYS A 133     -18.884   7.577 -24.523  1.00  0.81           C  
ATOM   2069  CG  LYS A 133     -19.247   6.928 -25.839  1.00  0.81           C  
ATOM   2070  CD  LYS A 133     -18.047   6.214 -26.443  1.00  0.81           C  
ATOM   2071  CE  LYS A 133     -18.396   5.555 -27.768  1.00  0.81           C  
ATOM   2072  NZ  LYS A 133     -17.219   4.873 -28.373  1.00  0.81           N  
ATOM   2073  H   LYS A 133     -19.856   9.917 -25.246  1.00  0.81           H  
ATOM   2074  HA  LYS A 133     -20.862   7.607 -23.656  1.00  0.81           H  
ATOM   2075 1HB  LYS A 133     -18.072   8.254 -24.686  1.00  0.81           H  
ATOM   2076 2HB  LYS A 133     -18.506   6.788 -23.907  1.00  0.81           H  
ATOM   2077 1HG  LYS A 133     -20.060   6.218 -25.692  1.00  0.81           H  
ATOM   2078 2HG  LYS A 133     -19.578   7.704 -26.532  1.00  0.81           H  
ATOM   2079 1HD  LYS A 133     -17.247   6.944 -26.610  1.00  0.81           H  
ATOM   2080 2HD  LYS A 133     -17.684   5.455 -25.752  1.00  0.81           H  
ATOM   2081 1HE  LYS A 133     -19.185   4.822 -27.605  1.00  0.81           H  
ATOM   2082 2HE  LYS A 133     -18.757   6.317 -28.459  1.00  0.81           H  
ATOM   2083 1HZ  LYS A 133     -17.487   4.450 -29.251  1.00  0.81           H  
ATOM   2084 2HZ  LYS A 133     -16.488   5.555 -28.535  1.00  0.81           H  
ATOM   2085 3HZ  LYS A 133     -16.881   4.159 -27.745  1.00  0.81           H  
ATOM   2086  N   PRO A 134     -19.490   8.341 -21.391  1.00  0.81           N  
ATOM   2087  CA  PRO A 134     -19.172   8.985 -20.126  1.00  0.81           C  
ATOM   2088  C   PRO A 134     -18.078  10.070 -20.144  1.00  0.81           C  
ATOM   2089  O   PRO A 134     -18.337  11.289 -20.093  1.00  0.81           O  
ATOM   2090  CB  PRO A 134     -18.765   7.779 -19.282  1.00  0.81           C  
ATOM   2091  CG  PRO A 134     -19.577   6.636 -19.843  1.00  0.81           C  
ATOM   2092  CD  PRO A 134     -19.598   6.873 -21.325  1.00  0.81           C  
ATOM   2093  HA  PRO A 134     -20.074   9.356 -19.681  1.00  0.81           H  
ATOM   2094 1HB  PRO A 134     -17.686   7.606 -19.309  1.00  0.81           H  
ATOM   2095 2HB  PRO A 134     -19.028   7.995 -18.251  1.00  0.81           H  
ATOM   2096 1HG  PRO A 134     -19.118   5.675 -19.566  1.00  0.81           H  
ATOM   2097 2HG  PRO A 134     -20.583   6.651 -19.397  1.00  0.81           H  
ATOM   2098 1HD  PRO A 134     -18.728   6.388 -21.770  1.00  0.81           H  
ATOM   2099 2HD  PRO A 134     -20.546   6.516 -21.742  1.00  0.81           H  
ATOM   2100  N   PHE A 135     -16.831   9.655 -20.331  1.00  0.85           N  
ATOM   2101  CA  PHE A 135     -15.760  10.637 -20.259  1.00  0.85           C  
ATOM   2102  C   PHE A 135     -15.358  11.259 -21.571  1.00  0.85           C  
ATOM   2103  O   PHE A 135     -14.245  11.067 -22.063  1.00  0.85           O  
ATOM   2104  CB  PHE A 135     -14.571  10.085 -19.498  1.00  0.85           C  
ATOM   2105  CG  PHE A 135     -14.890   9.935 -18.042  1.00  0.85           C  
ATOM   2106  CD1 PHE A 135     -15.642  10.924 -17.399  1.00  0.85           C  
ATOM   2107  CD2 PHE A 135     -14.441   8.856 -17.301  1.00  0.85           C  
ATOM   2108  CE1 PHE A 135     -15.925  10.827 -16.062  1.00  0.85           C  
ATOM   2109  CE2 PHE A 135     -14.724   8.765 -15.948  1.00  0.85           C  
ATOM   2110  CZ  PHE A 135     -15.464   9.754 -15.328  1.00  0.85           C  
ATOM   2111  H   PHE A 135     -16.615   8.681 -20.454  1.00  0.85           H  
ATOM   2112  HA  PHE A 135     -16.127  11.458 -19.644  1.00  0.85           H  
ATOM   2113 1HB  PHE A 135     -14.289   9.113 -19.898  1.00  0.85           H  
ATOM   2114 2HB  PHE A 135     -13.719  10.757 -19.602  1.00  0.85           H  
ATOM   2115  HD1 PHE A 135     -16.004  11.786 -17.968  1.00  0.85           H  
ATOM   2116  HD2 PHE A 135     -13.851   8.078 -17.791  1.00  0.85           H  
ATOM   2117  HE1 PHE A 135     -16.509  11.601 -15.584  1.00  0.85           H  
ATOM   2118  HE2 PHE A 135     -14.362   7.915 -15.368  1.00  0.85           H  
ATOM   2119  HZ  PHE A 135     -15.687   9.684 -14.263  1.00  0.85           H  
ATOM   2120  N   GLU A 136     -16.277  12.044 -22.097  1.00  0.91           N  
ATOM   2121  CA  GLU A 136     -16.065  12.789 -23.325  1.00  0.91           C  
ATOM   2122  C   GLU A 136     -16.366  14.256 -23.097  1.00  0.91           C  
ATOM   2123  O   GLU A 136     -17.223  14.606 -22.285  1.00  0.91           O  
ATOM   2124  CB  GLU A 136     -16.920  12.249 -24.473  1.00  0.91           C  
ATOM   2125  CG  GLU A 136     -16.538  10.860 -24.958  1.00  0.91           C  
ATOM   2126  CD  GLU A 136     -17.363  10.380 -26.137  1.00  0.91           C  
ATOM   2127  OE1 GLU A 136     -18.506  10.763 -26.239  1.00  0.91           O  
ATOM   2128  OE2 GLU A 136     -16.849   9.627 -26.929  1.00  0.91           O  
ATOM   2129  H   GLU A 136     -17.162  12.099 -21.586  1.00  0.91           H  
ATOM   2130  HA  GLU A 136     -15.018  12.703 -23.612  1.00  0.91           H  
ATOM   2131 1HB  GLU A 136     -17.958  12.195 -24.141  1.00  0.91           H  
ATOM   2132 2HB  GLU A 136     -16.879  12.935 -25.320  1.00  0.91           H  
ATOM   2133 1HG  GLU A 136     -15.485  10.858 -25.233  1.00  0.91           H  
ATOM   2134 2HG  GLU A 136     -16.668  10.164 -24.129  1.00  0.91           H  
ATOM   2135  N   ARG A 137     -15.679  15.110 -23.842  1.00  1.00           N  
ATOM   2136  CA  ARG A 137     -15.924  16.547 -23.802  1.00  1.00           C  
ATOM   2137  C   ARG A 137     -15.845  16.981 -25.235  1.00  1.00           C  
ATOM   2138  O   ARG A 137     -15.333  16.233 -26.069  1.00  1.00           O  
ATOM   2139  CB  ARG A 137     -14.887  17.356 -23.031  1.00  1.00           C  
ATOM   2140  CG  ARG A 137     -13.540  17.511 -23.647  1.00  1.00           C  
ATOM   2141  CD  ARG A 137     -12.687  18.365 -22.770  1.00  1.00           C  
ATOM   2142  NE  ARG A 137     -11.442  18.733 -23.412  1.00  1.00           N  
ATOM   2143  CZ  ARG A 137     -10.490  19.498 -22.848  1.00  1.00           C  
ATOM   2144  NH1 ARG A 137     -10.638  19.944 -21.615  1.00  1.00           N  
ATOM   2145  NH2 ARG A 137      -9.401  19.805 -23.538  1.00  1.00           N  
ATOM   2146  H   ARG A 137     -14.974  14.754 -24.471  1.00  1.00           H  
ATOM   2147  HA  ARG A 137     -16.923  16.755 -23.412  1.00  1.00           H  
ATOM   2148 1HB  ARG A 137     -15.280  18.347 -22.793  1.00  1.00           H  
ATOM   2149 2HB  ARG A 137     -14.663  16.871 -22.118  1.00  1.00           H  
ATOM   2150 1HG  ARG A 137     -13.067  16.536 -23.751  1.00  1.00           H  
ATOM   2151 2HG  ARG A 137     -13.626  17.988 -24.623  1.00  1.00           H  
ATOM   2152 1HD  ARG A 137     -13.226  19.281 -22.518  1.00  1.00           H  
ATOM   2153 2HD  ARG A 137     -12.454  17.828 -21.847  1.00  1.00           H  
ATOM   2154  HE  ARG A 137     -11.291  18.414 -24.358  1.00  1.00           H  
ATOM   2155 1HH1 ARG A 137     -11.479  19.695 -21.062  1.00  1.00           H  
ATOM   2156 2HH1 ARG A 137      -9.924  20.521 -21.200  1.00  1.00           H  
ATOM   2157 1HH2 ARG A 137      -9.287  19.464 -24.483  1.00  1.00           H  
ATOM   2158 2HH2 ARG A 137      -8.684  20.380 -23.120  1.00  1.00           H  
ATOM   2159  N   ASP A 138     -16.343  18.158 -25.548  1.00  1.08           N  
ATOM   2160  CA  ASP A 138     -16.250  18.589 -26.925  1.00  1.08           C  
ATOM   2161  C   ASP A 138     -16.119  20.087 -27.053  1.00  1.08           C  
ATOM   2162  O   ASP A 138     -17.096  20.822 -26.986  1.00  1.08           O  
ATOM   2163  CB  ASP A 138     -17.458  18.123 -27.697  1.00  1.08           C  
ATOM   2164  CG  ASP A 138     -17.353  18.430 -29.148  1.00  1.08           C  
ATOM   2165  OD1 ASP A 138     -16.383  19.052 -29.560  1.00  1.08           O  
ATOM   2166  OD2 ASP A 138     -18.301  18.112 -29.835  1.00  1.08           O  
ATOM   2167  H   ASP A 138     -16.761  18.756 -24.831  1.00  1.08           H  
ATOM   2168  HA  ASP A 138     -15.360  18.140 -27.366  1.00  1.08           H  
ATOM   2169 1HB  ASP A 138     -17.592  17.046 -27.561  1.00  1.08           H  
ATOM   2170 2HB  ASP A 138     -18.328  18.624 -27.300  1.00  1.08           H  
ATOM   2171  N   ILE A 139     -14.916  20.534 -27.329  1.00  1.14           N  
ATOM   2172  CA  ILE A 139     -14.602  21.946 -27.355  1.00  1.14           C  
ATOM   2173  C   ILE A 139     -14.737  22.553 -28.758  1.00  1.14           C  
ATOM   2174  O   ILE A 139     -14.280  23.674 -29.020  1.00  1.14           O  
ATOM   2175  CB  ILE A 139     -13.196  22.136 -26.773  1.00  1.14           C  
ATOM   2176  CG1 ILE A 139     -12.160  21.431 -27.646  1.00  1.14           C  
ATOM   2177  CG2 ILE A 139     -13.165  21.550 -25.353  1.00  1.14           C  
ATOM   2178  CD1 ILE A 139     -10.730  21.753 -27.260  1.00  1.14           C  
ATOM   2179  H   ILE A 139     -14.174  19.863 -27.460  1.00  1.14           H  
ATOM   2180  HA  ILE A 139     -15.301  22.456 -26.699  1.00  1.14           H  
ATOM   2181  HB  ILE A 139     -12.949  23.196 -26.742  1.00  1.14           H  
ATOM   2182 1HG1 ILE A 139     -12.309  20.353 -27.569  1.00  1.14           H  
ATOM   2183 2HG1 ILE A 139     -12.315  21.726 -28.686  1.00  1.14           H  
ATOM   2184 1HG2 ILE A 139     -12.172  21.684 -24.922  1.00  1.14           H  
ATOM   2185 2HG2 ILE A 139     -13.895  22.063 -24.743  1.00  1.14           H  
ATOM   2186 3HG2 ILE A 139     -13.406  20.488 -25.388  1.00  1.14           H  
ATOM   2187 1HD1 ILE A 139     -10.046  21.221 -27.921  1.00  1.14           H  
ATOM   2188 2HD1 ILE A 139     -10.562  22.826 -27.352  1.00  1.14           H  
ATOM   2189 3HD1 ILE A 139     -10.553  21.445 -26.230  1.00  1.14           H  
ATOM   2190  N   SER A 140     -15.434  21.839 -29.647  1.00  1.17           N  
ATOM   2191  CA  SER A 140     -15.651  22.285 -31.013  1.00  1.17           C  
ATOM   2192  C   SER A 140     -16.620  23.452 -31.128  1.00  1.17           C  
ATOM   2193  O   SER A 140     -17.740  23.302 -31.621  1.00  1.17           O  
ATOM   2194  CB  SER A 140     -16.227  21.161 -31.852  1.00  1.17           C  
ATOM   2195  OG  SER A 140     -15.375  20.062 -31.889  1.00  1.17           O  
ATOM   2196  H   SER A 140     -15.802  20.912 -29.388  1.00  1.17           H  
ATOM   2197  HA  SER A 140     -14.692  22.592 -31.429  1.00  1.17           H  
ATOM   2198 1HB  SER A 140     -17.193  20.857 -31.445  1.00  1.17           H  
ATOM   2199 2HB  SER A 140     -16.398  21.525 -32.864  1.00  1.17           H  
ATOM   2200  HG  SER A 140     -15.617  19.546 -31.083  1.00  1.17           H  
ATOM   2201  N   ASN A 141     -16.177  24.644 -30.727  1.00  1.16           N  
ATOM   2202  CA  ASN A 141     -17.012  25.851 -30.821  1.00  1.16           C  
ATOM   2203  C   ASN A 141     -16.991  26.340 -32.270  1.00  1.16           C  
ATOM   2204  O   ASN A 141     -16.388  27.357 -32.615  1.00  1.16           O  
ATOM   2205  CB  ASN A 141     -16.529  26.930 -29.865  1.00  1.16           C  
ATOM   2206  CG  ASN A 141     -17.486  28.119 -29.713  1.00  1.16           C  
ATOM   2207  OD1 ASN A 141     -18.673  28.055 -30.042  1.00  1.16           O  
ATOM   2208  ND2 ASN A 141     -16.967  29.206 -29.199  1.00  1.16           N  
ATOM   2209  H   ASN A 141     -15.249  24.673 -30.307  1.00  1.16           H  
ATOM   2210  HA  ASN A 141     -18.042  25.590 -30.584  1.00  1.16           H  
ATOM   2211 1HB  ASN A 141     -16.364  26.487 -28.881  1.00  1.16           H  
ATOM   2212 2HB  ASN A 141     -15.568  27.306 -30.214  1.00  1.16           H  
ATOM   2213 1HD2 ASN A 141     -17.535  30.019 -29.069  1.00  1.16           H  
ATOM   2214 2HD2 ASN A 141     -16.001  29.224 -28.938  1.00  1.16           H  
ATOM   2215  N   VAL A 142     -17.640  25.545 -33.101  1.00  1.14           N  
ATOM   2216  CA  VAL A 142     -17.727  25.650 -34.541  1.00  1.14           C  
ATOM   2217  C   VAL A 142     -19.188  25.830 -34.936  1.00  1.14           C  
ATOM   2218  O   VAL A 142     -20.050  25.228 -34.306  1.00  1.14           O  
ATOM   2219  CB  VAL A 142     -17.150  24.342 -35.142  1.00  1.14           C  
ATOM   2220  CG1 VAL A 142     -17.293  24.295 -36.653  1.00  1.14           C  
ATOM   2221  CG2 VAL A 142     -15.687  24.228 -34.757  1.00  1.14           C  
ATOM   2222  H   VAL A 142     -18.083  24.743 -32.661  1.00  1.14           H  
ATOM   2223  HA  VAL A 142     -17.122  26.494 -34.855  1.00  1.14           H  
ATOM   2224  HB  VAL A 142     -17.689  23.503 -34.732  1.00  1.14           H  
ATOM   2225 1HG1 VAL A 142     -16.890  23.357 -37.026  1.00  1.14           H  
ATOM   2226 2HG1 VAL A 142     -18.338  24.356 -36.913  1.00  1.14           H  
ATOM   2227 3HG1 VAL A 142     -16.756  25.118 -37.107  1.00  1.14           H  
ATOM   2228 1HG2 VAL A 142     -15.280  23.299 -35.154  1.00  1.14           H  
ATOM   2229 2HG2 VAL A 142     -15.136  25.074 -35.171  1.00  1.14           H  
ATOM   2230 3HG2 VAL A 142     -15.583  24.228 -33.682  1.00  1.14           H  
ATOM   2231  N   PRO A 143     -19.535  26.752 -35.839  1.00  1.10           N  
ATOM   2232  CA  PRO A 143     -20.891  26.902 -36.302  1.00  1.10           C  
ATOM   2233  C   PRO A 143     -21.221  25.714 -37.208  1.00  1.10           C  
ATOM   2234  O   PRO A 143     -20.343  25.224 -37.919  1.00  1.10           O  
ATOM   2235  CB  PRO A 143     -20.841  28.249 -37.019  1.00  1.10           C  
ATOM   2236  CG  PRO A 143     -19.405  28.395 -37.484  1.00  1.10           C  
ATOM   2237  CD  PRO A 143     -18.559  27.679 -36.445  1.00  1.10           C  
ATOM   2238  HA  PRO A 143     -21.562  26.937 -35.442  1.00  1.10           H  
ATOM   2239 1HB  PRO A 143     -21.561  28.260 -37.846  1.00  1.10           H  
ATOM   2240 2HB  PRO A 143     -21.152  29.048 -36.330  1.00  1.10           H  
ATOM   2241 1HG  PRO A 143     -19.291  27.976 -38.493  1.00  1.10           H  
ATOM   2242 2HG  PRO A 143     -19.166  29.465 -37.559  1.00  1.10           H  
ATOM   2243 1HD  PRO A 143     -17.773  27.138 -36.967  1.00  1.10           H  
ATOM   2244 2HD  PRO A 143     -18.154  28.383 -35.724  1.00  1.10           H  
ATOM   2245  N   PHE A 144     -22.470  25.276 -37.189  1.00  1.09           N  
ATOM   2246  CA  PHE A 144     -22.986  24.164 -37.994  1.00  1.09           C  
ATOM   2247  C   PHE A 144     -24.299  24.457 -38.681  1.00  1.09           C  
ATOM   2248  O   PHE A 144     -25.080  25.295 -38.240  1.00  1.09           O  
ATOM   2249  CB  PHE A 144     -23.168  22.910 -37.130  1.00  1.09           C  
ATOM   2250  CG  PHE A 144     -21.906  22.250 -36.655  1.00  1.09           C  
ATOM   2251  CD1 PHE A 144     -21.241  22.672 -35.556  1.00  1.09           C  
ATOM   2252  CD2 PHE A 144     -21.436  21.141 -37.306  1.00  1.09           C  
ATOM   2253  CE1 PHE A 144     -20.112  22.039 -35.112  1.00  1.09           C  
ATOM   2254  CE2 PHE A 144     -20.310  20.489 -36.878  1.00  1.09           C  
ATOM   2255  CZ  PHE A 144     -19.636  20.946 -35.772  1.00  1.09           C  
ATOM   2256  H   PHE A 144     -23.112  25.732 -36.556  1.00  1.09           H  
ATOM   2257  HA  PHE A 144     -22.257  23.936 -38.770  1.00  1.09           H  
ATOM   2258 1HB  PHE A 144     -23.762  23.169 -36.252  1.00  1.09           H  
ATOM   2259 2HB  PHE A 144     -23.742  22.171 -37.699  1.00  1.09           H  
ATOM   2260  HD1 PHE A 144     -21.609  23.530 -35.035  1.00  1.09           H  
ATOM   2261  HD2 PHE A 144     -21.975  20.781 -38.177  1.00  1.09           H  
ATOM   2262  HE1 PHE A 144     -19.603  22.415 -34.222  1.00  1.09           H  
ATOM   2263  HE2 PHE A 144     -19.963  19.610 -37.410  1.00  1.09           H  
ATOM   2264  HZ  PHE A 144     -18.739  20.438 -35.419  1.00  1.09           H  
ATOM   2265  N   SER A 145     -24.540  23.775 -39.779  1.00  1.10           N  
ATOM   2266  CA  SER A 145     -25.821  23.874 -40.435  1.00  1.10           C  
ATOM   2267  C   SER A 145     -26.834  22.962 -39.748  1.00  1.10           C  
ATOM   2268  O   SER A 145     -26.435  22.039 -39.036  1.00  1.10           O  
ATOM   2269  CB  SER A 145     -25.666  23.576 -41.909  1.00  1.10           C  
ATOM   2270  OG  SER A 145     -24.962  24.610 -42.534  1.00  1.10           O  
ATOM   2271  H   SER A 145     -23.842  23.129 -40.149  1.00  1.10           H  
ATOM   2272  HA  SER A 145     -26.135  24.896 -40.332  1.00  1.10           H  
ATOM   2273 1HB  SER A 145     -25.114  22.638 -42.025  1.00  1.10           H  
ATOM   2274 2HB  SER A 145     -26.624  23.437 -42.386  1.00  1.10           H  
ATOM   2275  HG  SER A 145     -25.481  25.428 -42.325  1.00  1.10           H  
ATOM   2276  N   PRO A 146     -28.150  23.210 -39.882  1.00  1.15           N  
ATOM   2277  CA  PRO A 146     -29.236  22.374 -39.382  1.00  1.15           C  
ATOM   2278  C   PRO A 146     -29.094  20.893 -39.737  1.00  1.15           C  
ATOM   2279  O   PRO A 146     -29.539  20.020 -38.983  1.00  1.15           O  
ATOM   2280  CB  PRO A 146     -30.454  23.013 -40.053  1.00  1.15           C  
ATOM   2281  CG  PRO A 146     -30.079  24.476 -40.195  1.00  1.15           C  
ATOM   2282  CD  PRO A 146     -28.614  24.476 -40.519  1.00  1.15           C  
ATOM   2283  HA  PRO A 146     -29.311  22.489 -38.291  1.00  1.15           H  
ATOM   2284 1HB  PRO A 146     -30.650  22.525 -41.021  1.00  1.15           H  
ATOM   2285 2HB  PRO A 146     -31.347  22.861 -39.432  1.00  1.15           H  
ATOM   2286 1HG  PRO A 146     -30.686  24.951 -40.982  1.00  1.15           H  
ATOM   2287 2HG  PRO A 146     -30.298  25.013 -39.260  1.00  1.15           H  
ATOM   2288 1HD  PRO A 146     -28.458  24.485 -41.600  1.00  1.15           H  
ATOM   2289 2HD  PRO A 146     -28.181  25.357 -40.024  1.00  1.15           H  
ATOM   2290  N   ASP A 147     -28.461  20.594 -40.883  1.00  1.22           N  
ATOM   2291  CA  ASP A 147     -28.274  19.208 -41.309  1.00  1.22           C  
ATOM   2292  C   ASP A 147     -27.039  18.531 -40.684  1.00  1.22           C  
ATOM   2293  O   ASP A 147     -26.742  17.375 -40.986  1.00  1.22           O  
ATOM   2294  CB  ASP A 147     -28.201  19.147 -42.840  1.00  1.22           C  
ATOM   2295  CG  ASP A 147     -26.976  19.844 -43.472  1.00  1.22           C  
ATOM   2296  OD1 ASP A 147     -26.058  20.237 -42.771  1.00  1.22           O  
ATOM   2297  OD2 ASP A 147     -26.987  19.988 -44.674  1.00  1.22           O  
ATOM   2298  H   ASP A 147     -28.119  21.332 -41.476  1.00  1.22           H  
ATOM   2299  HA  ASP A 147     -29.151  18.641 -40.999  1.00  1.22           H  
ATOM   2300 1HB  ASP A 147     -28.187  18.103 -43.148  1.00  1.22           H  
ATOM   2301 2HB  ASP A 147     -29.104  19.592 -43.260  1.00  1.22           H  
ATOM   2302  N   GLY A 148     -26.336  19.239 -39.794  1.00  1.29           N  
ATOM   2303  CA  GLY A 148     -25.162  18.715 -39.106  1.00  1.29           C  
ATOM   2304  C   GLY A 148     -23.822  19.006 -39.797  1.00  1.29           C  
ATOM   2305  O   GLY A 148     -22.764  18.734 -39.224  1.00  1.29           O  
ATOM   2306  H   GLY A 148     -26.609  20.196 -39.585  1.00  1.29           H  
ATOM   2307 1HA  GLY A 148     -25.138  19.137 -38.101  1.00  1.29           H  
ATOM   2308 2HA  GLY A 148     -25.276  17.639 -38.985  1.00  1.29           H  
ATOM   2309  N   LYS A 149     -23.840  19.530 -41.023  1.00  1.35           N  
ATOM   2310  CA  LYS A 149     -22.588  19.822 -41.715  1.00  1.35           C  
ATOM   2311  C   LYS A 149     -21.892  21.044 -41.087  1.00  1.35           C  
ATOM   2312  O   LYS A 149     -22.556  22.035 -40.791  1.00  1.35           O  
ATOM   2313  CB  LYS A 149     -22.845  20.073 -43.203  1.00  1.35           C  
ATOM   2314  CG  LYS A 149     -21.590  20.306 -44.042  1.00  1.35           C  
ATOM   2315  CD  LYS A 149     -21.925  20.477 -45.515  1.00  1.35           C  
ATOM   2316  CE  LYS A 149     -20.670  20.729 -46.337  1.00  1.35           C  
ATOM   2317  NZ  LYS A 149     -20.978  20.899 -47.785  1.00  1.35           N  
ATOM   2318  H   LYS A 149     -24.732  19.734 -41.498  1.00  1.35           H  
ATOM   2319  HA  LYS A 149     -21.963  18.941 -41.640  1.00  1.35           H  
ATOM   2320 1HB  LYS A 149     -23.391  19.226 -43.623  1.00  1.35           H  
ATOM   2321 2HB  LYS A 149     -23.490  20.948 -43.311  1.00  1.35           H  
ATOM   2322 1HG  LYS A 149     -21.078  21.203 -43.689  1.00  1.35           H  
ATOM   2323 2HG  LYS A 149     -20.918  19.460 -43.932  1.00  1.35           H  
ATOM   2324 1HD  LYS A 149     -22.428  19.580 -45.882  1.00  1.35           H  
ATOM   2325 2HD  LYS A 149     -22.604  21.324 -45.628  1.00  1.35           H  
ATOM   2326 1HE  LYS A 149     -20.180  21.631 -45.970  1.00  1.35           H  
ATOM   2327 2HE  LYS A 149     -19.990  19.885 -46.217  1.00  1.35           H  
ATOM   2328 1HZ  LYS A 149     -20.121  21.064 -48.295  1.00  1.35           H  
ATOM   2329 2HZ  LYS A 149     -21.422  20.062 -48.137  1.00  1.35           H  
ATOM   2330 3HZ  LYS A 149     -21.598  21.686 -47.907  1.00  1.35           H  
ATOM   2331  N   PRO A 150     -20.575  21.017 -40.808  1.00  1.40           N  
ATOM   2332  CA  PRO A 150     -19.825  22.163 -40.313  1.00  1.40           C  
ATOM   2333  C   PRO A 150     -19.972  23.347 -41.246  1.00  1.40           C  
ATOM   2334  O   PRO A 150     -19.907  23.189 -42.466  1.00  1.40           O  
ATOM   2335  CB  PRO A 150     -18.384  21.646 -40.323  1.00  1.40           C  
ATOM   2336  CG  PRO A 150     -18.512  20.151 -40.149  1.00  1.40           C  
ATOM   2337  CD  PRO A 150     -19.784  19.770 -40.896  1.00  1.40           C  
ATOM   2338  HA  PRO A 150     -20.146  22.433 -39.301  1.00  1.40           H  
ATOM   2339 1HB  PRO A 150     -17.892  21.934 -41.262  1.00  1.40           H  
ATOM   2340 2HB  PRO A 150     -17.819  22.124 -39.506  1.00  1.40           H  
ATOM   2341 1HG  PRO A 150     -17.623  19.653 -40.562  1.00  1.40           H  
ATOM   2342 2HG  PRO A 150     -18.538  19.895 -39.092  1.00  1.40           H  
ATOM   2343 1HD  PRO A 150     -19.568  19.504 -41.936  1.00  1.40           H  
ATOM   2344 2HD  PRO A 150     -20.267  18.956 -40.332  1.00  1.40           H  
ATOM   2345  N   CYS A 151     -20.125  24.528 -40.667  1.00  1.42           N  
ATOM   2346  CA  CYS A 151     -20.236  25.766 -41.419  1.00  1.42           C  
ATOM   2347  C   CYS A 151     -18.891  26.485 -41.422  1.00  1.42           C  
ATOM   2348  O   CYS A 151     -18.148  26.427 -40.440  1.00  1.42           O  
ATOM   2349  CB  CYS A 151     -21.325  26.662 -40.836  1.00  1.42           C  
ATOM   2350  SG  CYS A 151     -21.569  28.194 -41.734  1.00  1.42           S  
ATOM   2351  H   CYS A 151     -20.176  24.578 -39.655  1.00  1.42           H  
ATOM   2352  HA  CYS A 151     -20.508  25.532 -42.448  1.00  1.42           H  
ATOM   2353 1HB  CYS A 151     -22.271  26.119 -40.815  1.00  1.42           H  
ATOM   2354 2HB  CYS A 151     -21.072  26.913 -39.814  1.00  1.42           H  
ATOM   2355  N   ASN A 152     -18.538  27.143 -42.517  1.00  1.41           N  
ATOM   2356  CA  ASN A 152     -17.199  27.727 -42.674  1.00  1.41           C  
ATOM   2357  C   ASN A 152     -16.886  29.000 -41.883  1.00  1.41           C  
ATOM   2358  O   ASN A 152     -16.489  30.013 -42.453  1.00  1.41           O  
ATOM   2359  CB  ASN A 152     -16.975  28.016 -44.141  1.00  1.41           C  
ATOM   2360  CG  ASN A 152     -17.994  29.000 -44.689  1.00  1.41           C  
ATOM   2361  OD1 ASN A 152     -19.169  28.975 -44.303  1.00  1.41           O  
ATOM   2362  ND2 ASN A 152     -17.564  29.857 -45.584  1.00  1.41           N  
ATOM   2363  H   ASN A 152     -19.198  27.207 -43.280  1.00  1.41           H  
ATOM   2364  HA  ASN A 152     -16.477  26.974 -42.353  1.00  1.41           H  
ATOM   2365 1HB  ASN A 152     -15.974  28.426 -44.283  1.00  1.41           H  
ATOM   2366 2HB  ASN A 152     -17.035  27.089 -44.709  1.00  1.41           H  
ATOM   2367 1HD2 ASN A 152     -18.193  30.525 -45.981  1.00  1.41           H  
ATOM   2368 2HD2 ASN A 152     -16.606  29.840 -45.869  1.00  1.41           H  
ATOM   2369  N   GLY A 153     -17.048  28.939 -40.564  1.00  1.35           N  
ATOM   2370  CA  GLY A 153     -16.734  30.067 -39.685  1.00  1.35           C  
ATOM   2371  C   GLY A 153     -17.784  31.174 -39.739  1.00  1.35           C  
ATOM   2372  O   GLY A 153     -17.550  32.288 -39.269  1.00  1.35           O  
ATOM   2373  H   GLY A 153     -17.379  28.056 -40.181  1.00  1.35           H  
ATOM   2374 1HA  GLY A 153     -16.642  29.703 -38.661  1.00  1.35           H  
ATOM   2375 2HA  GLY A 153     -15.764  30.476 -39.962  1.00  1.35           H  
ATOM   2376  N   VAL A 154     -18.933  30.858 -40.308  1.00  1.26           N  
ATOM   2377  CA  VAL A 154     -20.015  31.803 -40.505  1.00  1.26           C  
ATOM   2378  C   VAL A 154     -21.232  31.481 -39.661  1.00  1.26           C  
ATOM   2379  O   VAL A 154     -21.606  30.330 -39.522  1.00  1.26           O  
ATOM   2380  CB  VAL A 154     -20.408  31.829 -41.999  1.00  1.26           C  
ATOM   2381  CG1 VAL A 154     -21.607  32.743 -42.224  1.00  1.26           C  
ATOM   2382  CG2 VAL A 154     -19.217  32.284 -42.819  1.00  1.26           C  
ATOM   2383  H   VAL A 154     -19.046  29.918 -40.655  1.00  1.26           H  
ATOM   2384  HA  VAL A 154     -19.658  32.795 -40.228  1.00  1.26           H  
ATOM   2385  HB  VAL A 154     -20.691  30.840 -42.316  1.00  1.26           H  
ATOM   2386 1HG1 VAL A 154     -21.868  32.738 -43.280  1.00  1.26           H  
ATOM   2387 2HG1 VAL A 154     -22.458  32.383 -41.648  1.00  1.26           H  
ATOM   2388 3HG1 VAL A 154     -21.362  33.759 -41.914  1.00  1.26           H  
ATOM   2389 1HG2 VAL A 154     -19.483  32.288 -43.874  1.00  1.26           H  
ATOM   2390 2HG2 VAL A 154     -18.924  33.286 -42.511  1.00  1.26           H  
ATOM   2391 3HG2 VAL A 154     -18.388  31.604 -42.665  1.00  1.26           H  
ATOM   2392  N   GLU A 155     -21.813  32.502 -39.050  1.00  1.15           N  
ATOM   2393  CA  GLU A 155     -23.060  32.340 -38.309  1.00  1.15           C  
ATOM   2394  C   GLU A 155     -24.119  33.078 -39.128  1.00  1.15           C  
ATOM   2395  O   GLU A 155     -23.843  34.164 -39.643  1.00  1.15           O  
ATOM   2396  CB  GLU A 155     -22.941  32.884 -36.885  1.00  1.15           C  
ATOM   2397  CG  GLU A 155     -24.181  32.667 -36.021  1.00  1.15           C  
ATOM   2398  CD  GLU A 155     -24.010  33.133 -34.600  1.00  1.15           C  
ATOM   2399  OE1 GLU A 155     -22.939  33.574 -34.264  1.00  1.15           O  
ATOM   2400  OE2 GLU A 155     -24.950  33.039 -33.845  1.00  1.15           O  
ATOM   2401  H   GLU A 155     -21.417  33.425 -39.156  1.00  1.15           H  
ATOM   2402  HA  GLU A 155     -23.330  31.285 -38.261  1.00  1.15           H  
ATOM   2403 1HB  GLU A 155     -22.104  32.401 -36.395  1.00  1.15           H  
ATOM   2404 2HB  GLU A 155     -22.734  33.953 -36.917  1.00  1.15           H  
ATOM   2405 1HG  GLU A 155     -25.020  33.199 -36.467  1.00  1.15           H  
ATOM   2406 2HG  GLU A 155     -24.421  31.604 -36.023  1.00  1.15           H  
ATOM   2407  N   GLY A 156     -25.297  32.486 -39.309  1.00  1.04           N  
ATOM   2408  CA  GLY A 156     -26.307  33.141 -40.136  1.00  1.04           C  
ATOM   2409  C   GLY A 156     -27.516  32.261 -40.443  1.00  1.04           C  
ATOM   2410  O   GLY A 156     -27.821  31.320 -39.720  1.00  1.04           O  
ATOM   2411  H   GLY A 156     -25.492  31.592 -38.860  1.00  1.04           H  
ATOM   2412 1HA  GLY A 156     -26.640  34.049 -39.632  1.00  1.04           H  
ATOM   2413 2HA  GLY A 156     -25.847  33.455 -41.071  1.00  1.04           H  
ATOM   2414  N   PHE A 157     -28.187  32.552 -41.556  1.00  0.95           N  
ATOM   2415  CA  PHE A 157     -29.428  31.874 -41.943  1.00  0.95           C  
ATOM   2416  C   PHE A 157     -29.375  30.350 -41.830  1.00  0.95           C  
ATOM   2417  O   PHE A 157     -30.314  29.729 -41.331  1.00  0.95           O  
ATOM   2418  CB  PHE A 157     -29.784  32.252 -43.382  1.00  0.95           C  
ATOM   2419  CG  PHE A 157     -30.999  31.561 -43.914  1.00  0.95           C  
ATOM   2420  CD1 PHE A 157     -32.271  32.024 -43.619  1.00  0.95           C  
ATOM   2421  CD2 PHE A 157     -30.868  30.446 -44.723  1.00  0.95           C  
ATOM   2422  CE1 PHE A 157     -33.388  31.379 -44.118  1.00  0.95           C  
ATOM   2423  CE2 PHE A 157     -31.976  29.799 -45.223  1.00  0.95           C  
ATOM   2424  CZ  PHE A 157     -33.240  30.265 -44.919  1.00  0.95           C  
ATOM   2425  H   PHE A 157     -27.851  33.310 -42.133  1.00  0.95           H  
ATOM   2426  HA  PHE A 157     -30.223  32.229 -41.285  1.00  0.95           H  
ATOM   2427 1HB  PHE A 157     -29.951  33.326 -43.443  1.00  0.95           H  
ATOM   2428 2HB  PHE A 157     -28.947  32.012 -44.036  1.00  0.95           H  
ATOM   2429  HD1 PHE A 157     -32.383  32.904 -42.985  1.00  0.95           H  
ATOM   2430  HD2 PHE A 157     -29.870  30.084 -44.962  1.00  0.95           H  
ATOM   2431  HE1 PHE A 157     -34.384  31.750 -43.878  1.00  0.95           H  
ATOM   2432  HE2 PHE A 157     -31.856  28.921 -45.856  1.00  0.95           H  
ATOM   2433  HZ  PHE A 157     -34.119  29.755 -45.311  1.00  0.95           H  
ATOM   2434  N   ASN A 158     -28.301  29.747 -42.317  1.00  0.89           N  
ATOM   2435  CA  ASN A 158     -28.172  28.301 -42.284  1.00  0.89           C  
ATOM   2436  C   ASN A 158     -26.987  27.826 -41.454  1.00  0.89           C  
ATOM   2437  O   ASN A 158     -26.477  26.730 -41.700  1.00  0.89           O  
ATOM   2438  CB  ASN A 158     -28.104  27.752 -43.696  1.00  0.89           C  
ATOM   2439  CG  ASN A 158     -26.914  28.270 -44.474  1.00  0.89           C  
ATOM   2440  OD1 ASN A 158     -26.327  29.305 -44.133  1.00  0.89           O  
ATOM   2441  ND2 ASN A 158     -26.553  27.568 -45.522  1.00  0.89           N  
ATOM   2442  H   ASN A 158     -27.555  30.303 -42.706  1.00  0.89           H  
ATOM   2443  HA  ASN A 158     -29.064  27.890 -41.810  1.00  0.89           H  
ATOM   2444 1HB  ASN A 158     -28.041  26.663 -43.649  1.00  0.89           H  
ATOM   2445 2HB  ASN A 158     -29.019  28.000 -44.229  1.00  0.89           H  
ATOM   2446 1HD2 ASN A 158     -25.773  27.862 -46.077  1.00  0.89           H  
ATOM   2447 2HD2 ASN A 158     -27.054  26.739 -45.766  1.00  0.89           H  
ATOM   2448  N   CYS A 159     -26.536  28.661 -40.502  1.00  0.86           N  
ATOM   2449  CA  CYS A 159     -25.402  28.312 -39.638  1.00  0.86           C  
ATOM   2450  C   CYS A 159     -25.591  28.775 -38.180  1.00  0.86           C  
ATOM   2451  O   CYS A 159     -25.817  29.961 -37.923  1.00  0.86           O  
ATOM   2452  CB  CYS A 159     -24.111  28.916 -40.170  1.00  0.86           C  
ATOM   2453  SG  CYS A 159     -23.604  28.398 -41.839  1.00  0.86           S  
ATOM   2454  H   CYS A 159     -27.023  29.544 -40.342  1.00  0.86           H  
ATOM   2455  HA  CYS A 159     -25.293  27.234 -39.645  1.00  0.86           H  
ATOM   2456 1HB  CYS A 159     -24.190  29.994 -40.172  1.00  0.86           H  
ATOM   2457 2HB  CYS A 159     -23.319  28.646 -39.485  1.00  0.86           H  
ATOM   2458  N   TYR A 160     -25.396  27.880 -37.214  1.00  0.85           N  
ATOM   2459  CA  TYR A 160     -25.555  28.254 -35.806  1.00  0.85           C  
ATOM   2460  C   TYR A 160     -24.525  27.588 -34.918  1.00  0.85           C  
ATOM   2461  O   TYR A 160     -23.991  26.539 -35.255  1.00  0.85           O  
ATOM   2462  CB  TYR A 160     -26.931  27.798 -35.310  1.00  0.85           C  
ATOM   2463  CG  TYR A 160     -27.046  26.261 -35.297  1.00  0.85           C  
ATOM   2464  CD1 TYR A 160     -26.719  25.552 -34.160  1.00  0.85           C  
ATOM   2465  CD2 TYR A 160     -27.451  25.573 -36.420  1.00  0.85           C  
ATOM   2466  CE1 TYR A 160     -26.772  24.178 -34.148  1.00  0.85           C  
ATOM   2467  CE2 TYR A 160     -27.511  24.197 -36.392  1.00  0.85           C  
ATOM   2468  CZ  TYR A 160     -27.170  23.502 -35.269  1.00  0.85           C  
ATOM   2469  OH  TYR A 160     -27.226  22.125 -35.255  1.00  0.85           O  
ATOM   2470  H   TYR A 160     -25.197  26.917 -37.467  1.00  0.85           H  
ATOM   2471  HA  TYR A 160     -25.448  29.334 -35.707  1.00  0.85           H  
ATOM   2472 1HB  TYR A 160     -27.101  28.168 -34.298  1.00  0.85           H  
ATOM   2473 2HB  TYR A 160     -27.710  28.201 -35.955  1.00  0.85           H  
ATOM   2474  HD1 TYR A 160     -26.412  26.081 -33.282  1.00  0.85           H  
ATOM   2475  HD2 TYR A 160     -27.711  26.109 -37.332  1.00  0.85           H  
ATOM   2476  HE1 TYR A 160     -26.500  23.632 -33.258  1.00  0.85           H  
ATOM   2477  HE2 TYR A 160     -27.813  23.669 -37.257  1.00  0.85           H  
ATOM   2478  HH  TYR A 160     -26.878  21.806 -34.423  1.00  0.85           H  
ATOM   2479  N   PHE A 161     -24.250  28.163 -33.759  1.00  0.86           N  
ATOM   2480  CA  PHE A 161     -23.374  27.456 -32.840  1.00  0.86           C  
ATOM   2481  C   PHE A 161     -24.162  26.482 -31.960  1.00  0.86           C  
ATOM   2482  O   PHE A 161     -25.164  26.877 -31.357  1.00  0.86           O  
ATOM   2483  CB  PHE A 161     -22.596  28.422 -31.970  1.00  0.86           C  
ATOM   2484  CG  PHE A 161     -21.524  29.136 -32.699  1.00  0.86           C  
ATOM   2485  CD1 PHE A 161     -21.759  30.335 -33.339  1.00  0.86           C  
ATOM   2486  CD2 PHE A 161     -20.252  28.605 -32.726  1.00  0.86           C  
ATOM   2487  CE1 PHE A 161     -20.738  30.987 -33.991  1.00  0.86           C  
ATOM   2488  CE2 PHE A 161     -19.235  29.253 -33.364  1.00  0.86           C  
ATOM   2489  CZ  PHE A 161     -19.473  30.447 -34.003  1.00  0.86           C  
ATOM   2490  H   PHE A 161     -24.664  29.052 -33.505  1.00  0.86           H  
ATOM   2491  HA  PHE A 161     -22.631  26.943 -33.430  1.00  0.86           H  
ATOM   2492 1HB  PHE A 161     -23.272  29.165 -31.542  1.00  0.86           H  
ATOM   2493 2HB  PHE A 161     -22.139  27.884 -31.137  1.00  0.86           H  
ATOM   2494  HD1 PHE A 161     -22.761  30.773 -33.323  1.00  0.86           H  
ATOM   2495  HD2 PHE A 161     -20.057  27.654 -32.219  1.00  0.86           H  
ATOM   2496  HE1 PHE A 161     -20.936  31.937 -34.488  1.00  0.86           H  
ATOM   2497  HE2 PHE A 161     -18.238  28.826 -33.368  1.00  0.86           H  
ATOM   2498  HZ  PHE A 161     -18.663  30.964 -34.515  1.00  0.86           H  
ATOM   2499  N   PRO A 162     -23.752  25.203 -31.849  1.00  0.89           N  
ATOM   2500  CA  PRO A 162     -24.310  24.202 -30.959  1.00  0.89           C  
ATOM   2501  C   PRO A 162     -24.254  24.639 -29.507  1.00  0.89           C  
ATOM   2502  O   PRO A 162     -24.987  24.124 -28.657  1.00  0.89           O  
ATOM   2503  CB  PRO A 162     -23.402  23.008 -31.201  1.00  0.89           C  
ATOM   2504  CG  PRO A 162     -22.877  23.188 -32.565  1.00  0.89           C  
ATOM   2505  CD  PRO A 162     -22.711  24.676 -32.730  1.00  0.89           C  
ATOM   2506  HA  PRO A 162     -25.338  23.992 -31.269  1.00  0.89           H  
ATOM   2507 1HB  PRO A 162     -22.585  23.047 -30.479  1.00  0.89           H  
ATOM   2508 2HB  PRO A 162     -23.948  22.071 -31.053  1.00  0.89           H  
ATOM   2509 1HG  PRO A 162     -21.922  22.652 -32.667  1.00  0.89           H  
ATOM   2510 2HG  PRO A 162     -23.566  22.757 -33.309  1.00  0.89           H  
ATOM   2511 1HD  PRO A 162     -21.708  25.005 -32.414  1.00  0.89           H  
ATOM   2512 2HD  PRO A 162     -22.926  24.892 -33.781  1.00  0.89           H  
ATOM   2513  N   LEU A 163     -23.324  25.562 -29.232  1.00  0.92           N  
ATOM   2514  CA  LEU A 163     -23.096  26.119 -27.919  1.00  0.92           C  
ATOM   2515  C   LEU A 163     -23.899  27.364 -27.655  1.00  0.92           C  
ATOM   2516  O   LEU A 163     -23.767  28.377 -28.344  1.00  0.92           O  
ATOM   2517  CB  LEU A 163     -21.617  26.430 -27.759  1.00  0.92           C  
ATOM   2518  CG  LEU A 163     -20.779  25.255 -27.653  1.00  0.92           C  
ATOM   2519  CD1 LEU A 163     -19.355  25.636 -27.707  1.00  0.92           C  
ATOM   2520  CD2 LEU A 163     -21.114  24.640 -26.341  1.00  0.92           C  
ATOM   2521  H   LEU A 163     -22.756  25.914 -29.983  1.00  0.92           H  
ATOM   2522  HA  LEU A 163     -23.372  25.374 -27.185  1.00  0.92           H  
ATOM   2523 1HB  LEU A 163     -21.278  27.033 -28.600  1.00  0.92           H  
ATOM   2524 2HB  LEU A 163     -21.489  26.988 -26.851  1.00  0.92           H  
ATOM   2525  HG  LEU A 163     -20.978  24.565 -28.468  1.00  0.92           H  
ATOM   2526 1HD1 LEU A 163     -18.733  24.751 -27.610  1.00  0.92           H  
ATOM   2527 2HD1 LEU A 163     -19.174  26.094 -28.645  1.00  0.92           H  
ATOM   2528 3HD1 LEU A 163     -19.134  26.338 -26.905  1.00  0.92           H  
ATOM   2529 1HD2 LEU A 163     -20.521  23.760 -26.191  1.00  0.92           H  
ATOM   2530 2HD2 LEU A 163     -20.919  25.356 -25.551  1.00  0.92           H  
ATOM   2531 3HD2 LEU A 163     -22.156  24.386 -26.330  1.00  0.92           H  
ATOM   2532  N   GLN A 164     -24.723  27.279 -26.629  1.00  0.96           N  
ATOM   2533  CA  GLN A 164     -25.583  28.369 -26.234  1.00  0.96           C  
ATOM   2534  C   GLN A 164     -25.131  28.868 -24.885  1.00  0.96           C  
ATOM   2535  O   GLN A 164     -24.626  28.092 -24.080  1.00  0.96           O  
ATOM   2536  CB  GLN A 164     -27.022  27.873 -26.205  1.00  0.96           C  
ATOM   2537  CG  GLN A 164     -27.514  27.347 -27.582  1.00  0.96           C  
ATOM   2538  CD  GLN A 164     -27.741  28.467 -28.605  1.00  0.96           C  
ATOM   2539  OE1 GLN A 164     -28.495  29.397 -28.294  1.00  0.96           O  
ATOM   2540  NE2 GLN A 164     -27.127  28.414 -29.795  1.00  0.96           N  
ATOM   2541  H   GLN A 164     -24.759  26.399 -26.114  1.00  0.96           H  
ATOM   2542  HA  GLN A 164     -25.493  29.182 -26.955  1.00  0.96           H  
ATOM   2543 1HB  GLN A 164     -27.105  27.052 -25.488  1.00  0.96           H  
ATOM   2544 2HB  GLN A 164     -27.684  28.672 -25.869  1.00  0.96           H  
ATOM   2545 1HG  GLN A 164     -26.775  26.652 -27.990  1.00  0.96           H  
ATOM   2546 2HG  GLN A 164     -28.446  26.835 -27.435  1.00  0.96           H  
ATOM   2547 1HE2 GLN A 164     -27.272  29.145 -30.457  1.00  0.96           H  
ATOM   2548 2HE2 GLN A 164     -26.492  27.659 -30.062  1.00  0.96           H  
ATOM   2549  N   SER A 165     -25.289  30.148 -24.606  1.00  1.01           N  
ATOM   2550  CA  SER A 165     -24.873  30.588 -23.281  1.00  1.01           C  
ATOM   2551  C   SER A 165     -25.880  30.178 -22.234  1.00  1.01           C  
ATOM   2552  O   SER A 165     -27.066  30.016 -22.536  1.00  1.01           O  
ATOM   2553  CB  SER A 165     -24.671  32.089 -23.248  1.00  1.01           C  
ATOM   2554  OG  SER A 165     -25.883  32.762 -23.447  1.00  1.01           O  
ATOM   2555  H   SER A 165     -25.691  30.791 -25.274  1.00  1.01           H  
ATOM   2556  HA  SER A 165     -23.933  30.124 -23.035  1.00  1.01           H  
ATOM   2557 1HB  SER A 165     -24.247  32.370 -22.279  1.00  1.01           H  
ATOM   2558 2HB  SER A 165     -23.954  32.377 -24.015  1.00  1.01           H  
ATOM   2559  HG  SER A 165     -26.452  32.491 -22.719  1.00  1.01           H  
ATOM   2560  N   TYR A 166     -25.435  30.114 -20.992  1.00  1.06           N  
ATOM   2561  CA  TYR A 166     -26.372  29.928 -19.897  1.00  1.06           C  
ATOM   2562  C   TYR A 166     -26.756  31.295 -19.368  1.00  1.06           C  
ATOM   2563  O   TYR A 166     -25.912  32.186 -19.338  1.00  1.06           O  
ATOM   2564  CB  TYR A 166     -25.777  29.221 -18.699  1.00  1.06           C  
ATOM   2565  CG  TYR A 166     -25.421  27.764 -18.697  1.00  1.06           C  
ATOM   2566  CD1 TYR A 166     -24.152  27.352 -19.032  1.00  1.06           C  
ATOM   2567  CD2 TYR A 166     -26.366  26.844 -18.254  1.00  1.06           C  
ATOM   2568  CE1 TYR A 166     -23.816  26.019 -18.928  1.00  1.06           C  
ATOM   2569  CE2 TYR A 166     -26.041  25.512 -18.154  1.00  1.06           C  
ATOM   2570  CZ  TYR A 166     -24.773  25.093 -18.480  1.00  1.06           C  
ATOM   2571  OH  TYR A 166     -24.444  23.760 -18.363  1.00  1.06           O  
ATOM   2572  H   TYR A 166     -24.429  30.200 -20.821  1.00  1.06           H  
ATOM   2573  HA  TYR A 166     -27.267  29.417 -20.252  1.00  1.06           H  
ATOM   2574 1HB  TYR A 166     -24.873  29.770 -18.438  1.00  1.06           H  
ATOM   2575 2HB  TYR A 166     -26.483  29.370 -17.888  1.00  1.06           H  
ATOM   2576  HD1 TYR A 166     -23.417  28.074 -19.359  1.00  1.06           H  
ATOM   2577  HD2 TYR A 166     -27.364  27.183 -17.974  1.00  1.06           H  
ATOM   2578  HE1 TYR A 166     -22.809  25.691 -19.185  1.00  1.06           H  
ATOM   2579  HE2 TYR A 166     -26.785  24.788 -17.799  1.00  1.06           H  
ATOM   2580  HH  TYR A 166     -25.195  23.279 -17.998  1.00  1.06           H  
ATOM   2581  N   GLY A 167     -28.003  31.477 -18.943  1.00  1.11           N  
ATOM   2582  CA  GLY A 167     -28.329  32.728 -18.270  1.00  1.11           C  
ATOM   2583  C   GLY A 167     -28.224  32.520 -16.764  1.00  1.11           C  
ATOM   2584  O   GLY A 167     -28.793  31.561 -16.238  1.00  1.11           O  
ATOM   2585  H   GLY A 167     -28.690  30.744 -19.031  1.00  1.11           H  
ATOM   2586 1HA  GLY A 167     -27.645  33.519 -18.584  1.00  1.11           H  
ATOM   2587 2HA  GLY A 167     -29.339  33.041 -18.535  1.00  1.11           H  
ATOM   2588  N   PHE A 168     -27.493  33.398 -16.082  1.00  1.15           N  
ATOM   2589  CA  PHE A 168     -27.370  33.341 -14.618  1.00  1.15           C  
ATOM   2590  C   PHE A 168     -27.325  34.689 -13.925  1.00  1.15           C  
ATOM   2591  O   PHE A 168     -26.461  35.520 -14.236  1.00  1.15           O  
ATOM   2592  CB  PHE A 168     -26.122  32.635 -14.141  1.00  1.15           C  
ATOM   2593  CG  PHE A 168     -25.926  31.194 -14.373  1.00  1.15           C  
ATOM   2594  CD1 PHE A 168     -25.380  30.681 -15.471  1.00  1.15           C  
ATOM   2595  CD2 PHE A 168     -26.226  30.367 -13.396  1.00  1.15           C  
ATOM   2596  CE1 PHE A 168     -25.092  29.322 -15.537  1.00  1.15           C  
ATOM   2597  CE2 PHE A 168     -25.974  29.053 -13.469  1.00  1.15           C  
ATOM   2598  CZ  PHE A 168     -25.385  28.528 -14.539  1.00  1.15           C  
ATOM   2599  H   PHE A 168     -27.062  34.163 -16.604  1.00  1.15           H  
ATOM   2600  HA  PHE A 168     -28.234  32.798 -14.232  1.00  1.15           H  
ATOM   2601 1HB  PHE A 168     -25.294  33.144 -14.576  1.00  1.15           H  
ATOM   2602 2HB  PHE A 168     -26.038  32.798 -13.068  1.00  1.15           H  
ATOM   2603  HD1 PHE A 168     -25.138  31.339 -16.286  1.00  1.15           H  
ATOM   2604  HD2 PHE A 168     -26.681  30.772 -12.510  1.00  1.15           H  
ATOM   2605  HE1 PHE A 168     -24.610  28.908 -16.389  1.00  1.15           H  
ATOM   2606  HE2 PHE A 168     -26.242  28.434 -12.638  1.00  1.15           H  
ATOM   2607  HZ  PHE A 168     -25.156  27.469 -14.590  1.00  1.15           H  
ATOM   2608  N   GLN A 169     -28.126  34.836 -12.876  1.00  1.18           N  
ATOM   2609  CA  GLN A 169     -28.076  36.051 -12.078  1.00  1.18           C  
ATOM   2610  C   GLN A 169     -28.223  35.679 -10.599  1.00  1.18           C  
ATOM   2611  O   GLN A 169     -28.969  34.753 -10.272  1.00  1.18           O  
ATOM   2612  CB  GLN A 169     -29.196  37.007 -12.539  1.00  1.18           C  
ATOM   2613  CG  GLN A 169     -30.558  36.468 -12.310  1.00  1.18           C  
ATOM   2614  CD  GLN A 169     -31.704  37.326 -12.875  1.00  1.18           C  
ATOM   2615  OE1 GLN A 169     -32.803  36.782 -13.035  1.00  1.18           O  
ATOM   2616  NE2 GLN A 169     -31.487  38.612 -13.177  1.00  1.18           N  
ATOM   2617  H   GLN A 169     -28.798  34.114 -12.656  1.00  1.18           H  
ATOM   2618  HA  GLN A 169     -27.111  36.507 -12.240  1.00  1.18           H  
ATOM   2619 1HB  GLN A 169     -29.141  37.960 -12.025  1.00  1.18           H  
ATOM   2620 2HB  GLN A 169     -29.084  37.220 -13.592  1.00  1.18           H  
ATOM   2621 1HG  GLN A 169     -30.614  35.487 -12.773  1.00  1.18           H  
ATOM   2622 2HG  GLN A 169     -30.703  36.385 -11.239  1.00  1.18           H  
ATOM   2623 1HE2 GLN A 169     -32.231  39.167 -13.545  1.00  1.18           H  
ATOM   2624 2HE2 GLN A 169     -30.573  39.062 -13.047  1.00  1.18           H  
ATOM   2625  N   PRO A 170     -27.613  36.442  -9.671  1.00  1.19           N  
ATOM   2626  CA  PRO A 170     -27.642  36.242  -8.232  1.00  1.19           C  
ATOM   2627  C   PRO A 170     -29.014  36.428  -7.627  1.00  1.19           C  
ATOM   2628  O   PRO A 170     -29.288  35.920  -6.540  1.00  1.19           O  
ATOM   2629  CB  PRO A 170     -26.672  37.319  -7.723  1.00  1.19           C  
ATOM   2630  CG  PRO A 170     -26.666  38.376  -8.798  1.00  1.19           C  
ATOM   2631  CD  PRO A 170     -26.831  37.616 -10.080  1.00  1.19           C  
ATOM   2632  HA  PRO A 170     -27.256  35.237  -8.005  1.00  1.19           H  
ATOM   2633 1HB  PRO A 170     -27.017  37.702  -6.752  1.00  1.19           H  
ATOM   2634 2HB  PRO A 170     -25.675  36.874  -7.557  1.00  1.19           H  
ATOM   2635 1HG  PRO A 170     -27.466  39.103  -8.626  1.00  1.19           H  
ATOM   2636 2HG  PRO A 170     -25.719  38.937  -8.770  1.00  1.19           H  
ATOM   2637 1HD  PRO A 170     -27.375  38.222 -10.764  1.00  1.19           H  
ATOM   2638 2HD  PRO A 170     -25.852  37.323 -10.472  1.00  1.19           H  
ATOM   2639  N   THR A 171     -29.896  37.100  -8.364  1.00  1.19           N  
ATOM   2640  CA  THR A 171     -31.229  37.404  -7.882  1.00  1.19           C  
ATOM   2641  C   THR A 171     -32.213  36.265  -8.160  1.00  1.19           C  
ATOM   2642  O   THR A 171     -33.383  36.349  -7.782  1.00  1.19           O  
ATOM   2643  CB  THR A 171     -31.734  38.706  -8.527  1.00  1.19           C  
ATOM   2644  OG1 THR A 171     -31.861  38.529  -9.928  1.00  1.19           O  
ATOM   2645  CG2 THR A 171     -30.710  39.810  -8.294  1.00  1.19           C  
ATOM   2646  H   THR A 171     -29.625  37.456  -9.267  1.00  1.19           H  
ATOM   2647  HA  THR A 171     -31.179  37.549  -6.804  1.00  1.19           H  
ATOM   2648  HB  THR A 171     -32.696  38.987  -8.100  1.00  1.19           H  
ATOM   2649  HG1 THR A 171     -32.582  37.913 -10.106  1.00  1.19           H  
ATOM   2650 1HG2 THR A 171     -31.055  40.734  -8.759  1.00  1.19           H  
ATOM   2651 2HG2 THR A 171     -30.580  39.967  -7.223  1.00  1.19           H  
ATOM   2652 3HG2 THR A 171     -29.764  39.517  -8.737  1.00  1.19           H  
ATOM   2653  N   ASN A 172     -31.746  35.212  -8.836  1.00  1.16           N  
ATOM   2654  CA  ASN A 172     -32.592  34.067  -9.131  1.00  1.16           C  
ATOM   2655  C   ASN A 172     -32.442  33.074  -7.975  1.00  1.16           C  
ATOM   2656  O   ASN A 172     -31.637  33.288  -7.069  1.00  1.16           O  
ATOM   2657  CB  ASN A 172     -32.236  33.455 -10.473  1.00  1.16           C  
ATOM   2658  CG  ASN A 172     -33.406  32.724 -11.136  1.00  1.16           C  
ATOM   2659  OD1 ASN A 172     -34.308  32.204 -10.463  1.00  1.16           O  
ATOM   2660  ND2 ASN A 172     -33.392  32.673 -12.445  1.00  1.16           N  
ATOM   2661  H   ASN A 172     -30.773  35.184  -9.144  1.00  1.16           H  
ATOM   2662  HA  ASN A 172     -33.633  34.387  -9.160  1.00  1.16           H  
ATOM   2663 1HB  ASN A 172     -31.898  34.232 -11.140  1.00  1.16           H  
ATOM   2664 2HB  ASN A 172     -31.405  32.760 -10.341  1.00  1.16           H  
ATOM   2665 1HD2 ASN A 172     -34.129  32.207 -12.935  1.00  1.16           H  
ATOM   2666 2HD2 ASN A 172     -32.644  33.096 -12.959  1.00  1.16           H  
ATOM   2667  N   GLY A 173     -33.225  32.006  -7.981  1.00  1.12           N  
ATOM   2668  CA  GLY A 173     -33.165  31.046  -6.880  1.00  1.12           C  
ATOM   2669  C   GLY A 173     -31.915  30.168  -6.905  1.00  1.12           C  
ATOM   2670  O   GLY A 173     -31.175  30.124  -7.892  1.00  1.12           O  
ATOM   2671  H   GLY A 173     -33.867  31.886  -8.756  1.00  1.12           H  
ATOM   2672 1HA  GLY A 173     -33.206  31.588  -5.934  1.00  1.12           H  
ATOM   2673 2HA  GLY A 173     -34.050  30.413  -6.914  1.00  1.12           H  
ATOM   2674  N   VAL A 174     -31.726  29.401  -5.833  1.00  1.07           N  
ATOM   2675  CA  VAL A 174     -30.548  28.548  -5.664  1.00  1.07           C  
ATOM   2676  C   VAL A 174     -30.456  27.391  -6.653  1.00  1.07           C  
ATOM   2677  O   VAL A 174     -29.391  26.798  -6.823  1.00  1.07           O  
ATOM   2678  CB  VAL A 174     -30.496  28.033  -4.226  1.00  1.07           C  
ATOM   2679  CG1 VAL A 174     -30.383  29.218  -3.281  1.00  1.07           C  
ATOM   2680  CG2 VAL A 174     -31.749  27.222  -3.922  1.00  1.07           C  
ATOM   2681  H   VAL A 174     -32.394  29.457  -5.076  1.00  1.07           H  
ATOM   2682  HA  VAL A 174     -29.668  29.179  -5.805  1.00  1.07           H  
ATOM   2683  HB  VAL A 174     -29.612  27.411  -4.091  1.00  1.07           H  
ATOM   2684 1HG1 VAL A 174     -30.332  28.861  -2.251  1.00  1.07           H  
ATOM   2685 2HG1 VAL A 174     -29.475  29.780  -3.516  1.00  1.07           H  
ATOM   2686 3HG1 VAL A 174     -31.252  29.864  -3.399  1.00  1.07           H  
ATOM   2687 1HG2 VAL A 174     -31.706  26.861  -2.895  1.00  1.07           H  
ATOM   2688 2HG2 VAL A 174     -32.631  27.849  -4.048  1.00  1.07           H  
ATOM   2689 3HG2 VAL A 174     -31.810  26.370  -4.598  1.00  1.07           H  
ATOM   2690  N   GLY A 175     -31.576  27.057  -7.297  1.00  1.00           N  
ATOM   2691  CA  GLY A 175     -31.587  26.013  -8.317  1.00  1.00           C  
ATOM   2692  C   GLY A 175     -31.103  26.565  -9.665  1.00  1.00           C  
ATOM   2693  O   GLY A 175     -30.814  25.810 -10.602  1.00  1.00           O  
ATOM   2694  H   GLY A 175     -32.428  27.553  -7.090  1.00  1.00           H  
ATOM   2695 1HA  GLY A 175     -30.962  25.177  -8.004  1.00  1.00           H  
ATOM   2696 2HA  GLY A 175     -32.601  25.627  -8.426  1.00  1.00           H  
ATOM   2697  N   TYR A 176     -30.944  27.890  -9.738  1.00  0.93           N  
ATOM   2698  CA  TYR A 176     -30.512  28.555 -10.948  1.00  0.93           C  
ATOM   2699  C   TYR A 176     -29.134  29.161 -10.771  1.00  0.93           C  
ATOM   2700  O   TYR A 176     -28.412  29.324 -11.742  1.00  0.93           O  
ATOM   2701  CB  TYR A 176     -31.523  29.612 -11.325  1.00  0.93           C  
ATOM   2702  CG  TYR A 176     -32.867  29.024 -11.571  1.00  0.93           C  
ATOM   2703  CD1 TYR A 176     -33.834  29.109 -10.590  1.00  0.93           C  
ATOM   2704  CD2 TYR A 176     -33.141  28.400 -12.772  1.00  0.93           C  
ATOM   2705  CE1 TYR A 176     -35.083  28.572 -10.806  1.00  0.93           C  
ATOM   2706  CE2 TYR A 176     -34.389  27.861 -12.995  1.00  0.93           C  
ATOM   2707  CZ  TYR A 176     -35.361  27.945 -12.017  1.00  0.93           C  
ATOM   2708  OH  TYR A 176     -36.610  27.411 -12.240  1.00  0.93           O  
ATOM   2709  H   TYR A 176     -31.150  28.479  -8.939  1.00  0.93           H  
ATOM   2710  HA  TYR A 176     -30.451  27.822 -11.751  1.00  0.93           H  
ATOM   2711 1HB  TYR A 176     -31.609  30.335 -10.513  1.00  0.93           H  
ATOM   2712 2HB  TYR A 176     -31.201  30.143 -12.219  1.00  0.93           H  
ATOM   2713  HD1 TYR A 176     -33.605  29.603  -9.649  1.00  0.93           H  
ATOM   2714  HD2 TYR A 176     -32.373  28.336 -13.543  1.00  0.93           H  
ATOM   2715  HE1 TYR A 176     -35.848  28.640 -10.033  1.00  0.93           H  
ATOM   2716  HE2 TYR A 176     -34.611  27.368 -13.941  1.00  0.93           H  
ATOM   2717  HH  TYR A 176     -37.129  27.469 -11.434  1.00  0.93           H  
ATOM   2718  N   GLN A 177     -28.752  29.473  -9.533  1.00  0.86           N  
ATOM   2719  CA  GLN A 177     -27.433  30.050  -9.286  1.00  0.86           C  
ATOM   2720  C   GLN A 177     -26.402  29.003  -9.722  1.00  0.86           C  
ATOM   2721  O   GLN A 177     -26.733  27.812  -9.740  1.00  0.86           O  
ATOM   2722  CB  GLN A 177     -27.276  30.430  -7.801  1.00  0.86           C  
ATOM   2723  CG  GLN A 177     -28.122  31.686  -7.342  1.00  0.86           C  
ATOM   2724  CD  GLN A 177     -27.967  32.012  -5.825  1.00  0.86           C  
ATOM   2725  OE1 GLN A 177     -27.553  31.144  -5.040  1.00  0.86           O  
ATOM   2726  NE2 GLN A 177     -28.290  33.248  -5.392  1.00  0.86           N  
ATOM   2727  H   GLN A 177     -29.414  29.361  -8.769  1.00  0.86           H  
ATOM   2728  HA  GLN A 177     -27.338  30.947  -9.891  1.00  0.86           H  
ATOM   2729 1HB  GLN A 177     -27.601  29.584  -7.192  1.00  0.86           H  
ATOM   2730 2HB  GLN A 177     -26.234  30.602  -7.555  1.00  0.86           H  
ATOM   2731 1HG  GLN A 177     -27.792  32.560  -7.909  1.00  0.86           H  
ATOM   2732 2HG  GLN A 177     -29.172  31.505  -7.542  1.00  0.86           H  
ATOM   2733 1HE2 GLN A 177     -28.210  33.468  -4.423  1.00  0.86           H  
ATOM   2734 2HE2 GLN A 177     -28.638  33.986  -6.016  1.00  0.86           H  
ATOM   2735  N   PRO A 178     -25.211  29.399 -10.211  1.00  0.80           N  
ATOM   2736  CA  PRO A 178     -24.159  28.503 -10.658  1.00  0.80           C  
ATOM   2737  C   PRO A 178     -23.435  27.833  -9.532  1.00  0.80           C  
ATOM   2738  O   PRO A 178     -23.202  28.454  -8.489  1.00  0.80           O  
ATOM   2739  CB  PRO A 178     -23.230  29.435 -11.422  1.00  0.80           C  
ATOM   2740  CG  PRO A 178     -23.393  30.789 -10.732  1.00  0.80           C  
ATOM   2741  CD  PRO A 178     -24.835  30.836 -10.239  1.00  0.80           C  
ATOM   2742  HA  PRO A 178     -24.584  27.734 -11.322  1.00  0.80           H  
ATOM   2743 1HB  PRO A 178     -22.200  29.061 -11.337  1.00  0.80           H  
ATOM   2744 2HB  PRO A 178     -23.473  29.438 -12.475  1.00  0.80           H  
ATOM   2745 1HG  PRO A 178     -22.661  30.874  -9.917  1.00  0.80           H  
ATOM   2746 2HG  PRO A 178     -23.170  31.599 -11.440  1.00  0.80           H  
ATOM   2747 1HD  PRO A 178     -24.845  31.249  -9.232  1.00  0.80           H  
ATOM   2748 2HD  PRO A 178     -25.435  31.422 -10.917  1.00  0.80           H  
ATOM   2749  N   TYR A 179     -23.000  26.614  -9.783  1.00  0.75           N  
ATOM   2750  CA  TYR A 179     -22.186  25.869  -8.857  1.00  0.75           C  
ATOM   2751  C   TYR A 179     -20.896  25.404  -9.474  1.00  0.75           C  
ATOM   2752  O   TYR A 179     -20.858  25.011 -10.645  1.00  0.75           O  
ATOM   2753  CB  TYR A 179     -22.997  24.686  -8.341  1.00  0.75           C  
ATOM   2754  CG  TYR A 179     -24.114  25.123  -7.445  1.00  0.75           C  
ATOM   2755  CD1 TYR A 179     -25.228  25.660  -7.990  1.00  0.75           C  
ATOM   2756  CD2 TYR A 179     -24.037  24.955  -6.075  1.00  0.75           C  
ATOM   2757  CE1 TYR A 179     -26.262  26.076  -7.203  1.00  0.75           C  
ATOM   2758  CE2 TYR A 179     -25.094  25.362  -5.275  1.00  0.75           C  
ATOM   2759  CZ  TYR A 179     -26.209  25.930  -5.858  1.00  0.75           C  
ATOM   2760  OH  TYR A 179     -27.292  26.345  -5.111  1.00  0.75           O  
ATOM   2761  H   TYR A 179     -23.287  26.156 -10.647  1.00  0.75           H  
ATOM   2762  HA  TYR A 179     -21.939  26.522  -8.030  1.00  0.75           H  
ATOM   2763 1HB  TYR A 179     -23.419  24.128  -9.182  1.00  0.75           H  
ATOM   2764 2HB  TYR A 179     -22.345  24.014  -7.781  1.00  0.75           H  
ATOM   2765  HD1 TYR A 179     -25.296  25.778  -9.071  1.00  0.75           H  
ATOM   2766  HD2 TYR A 179     -23.152  24.504  -5.628  1.00  0.75           H  
ATOM   2767  HE1 TYR A 179     -27.138  26.520  -7.662  1.00  0.75           H  
ATOM   2768  HE2 TYR A 179     -25.042  25.234  -4.198  1.00  0.75           H  
ATOM   2769  HH  TYR A 179     -28.026  26.593  -5.728  1.00  0.75           H  
ATOM   2770  N   ARG A 180     -19.834  25.413  -8.676  1.00  0.72           N  
ATOM   2771  CA  ARG A 180     -18.574  24.883  -9.142  1.00  0.72           C  
ATOM   2772  C   ARG A 180     -18.754  23.428  -8.852  1.00  0.72           C  
ATOM   2773  O   ARG A 180     -19.113  23.085  -7.721  1.00  0.72           O  
ATOM   2774  CB  ARG A 180     -17.368  25.332  -8.310  1.00  0.72           C  
ATOM   2775  CG  ARG A 180     -17.206  26.808  -8.099  1.00  0.72           C  
ATOM   2776  CD  ARG A 180     -15.956  27.216  -7.286  1.00  0.72           C  
ATOM   2777  NE  ARG A 180     -15.906  26.694  -5.965  1.00  0.72           N  
ATOM   2778  CZ  ARG A 180     -14.884  26.911  -5.102  1.00  0.72           C  
ATOM   2779  NH1 ARG A 180     -13.839  27.640  -5.440  1.00  0.72           N  
ATOM   2780  NH2 ARG A 180     -14.914  26.382  -3.897  1.00  0.72           N  
ATOM   2781  H   ARG A 180     -19.933  25.755  -7.730  1.00  0.72           H  
ATOM   2782  HA  ARG A 180     -18.433  25.049 -10.211  1.00  0.72           H  
ATOM   2783 1HB  ARG A 180     -17.430  24.876  -7.326  1.00  0.72           H  
ATOM   2784 2HB  ARG A 180     -16.459  24.963  -8.780  1.00  0.72           H  
ATOM   2785 1HG  ARG A 180     -17.213  27.334  -9.055  1.00  0.72           H  
ATOM   2786 2HG  ARG A 180     -18.059  27.093  -7.506  1.00  0.72           H  
ATOM   2787 1HD  ARG A 180     -15.083  26.901  -7.745  1.00  0.72           H  
ATOM   2788 2HD  ARG A 180     -15.932  28.300  -7.211  1.00  0.72           H  
ATOM   2789  HE  ARG A 180     -16.674  26.129  -5.646  1.00  0.72           H  
ATOM   2790 1HH1 ARG A 180     -13.728  28.043  -6.378  1.00  0.72           H  
ATOM   2791 2HH1 ARG A 180     -13.110  27.788  -4.759  1.00  0.72           H  
ATOM   2792 1HH2 ARG A 180     -15.693  25.807  -3.618  1.00  0.72           H  
ATOM   2793 2HH2 ARG A 180     -14.140  26.536  -3.266  1.00  0.72           H  
ATOM   2794  N   VAL A 181     -18.525  22.582  -9.823  1.00  0.70           N  
ATOM   2795  CA  VAL A 181     -18.659  21.169  -9.595  1.00  0.70           C  
ATOM   2796  C   VAL A 181     -17.378  20.468  -9.891  1.00  0.70           C  
ATOM   2797  O   VAL A 181     -16.730  20.704 -10.916  1.00  0.70           O  
ATOM   2798  CB  VAL A 181     -19.814  20.569 -10.403  1.00  0.70           C  
ATOM   2799  CG1 VAL A 181     -19.874  19.038 -10.206  1.00  0.70           C  
ATOM   2800  CG2 VAL A 181     -21.101  21.158  -9.904  1.00  0.70           C  
ATOM   2801  H   VAL A 181     -18.277  22.917 -10.748  1.00  0.70           H  
ATOM   2802  HA  VAL A 181     -18.891  21.008  -8.546  1.00  0.70           H  
ATOM   2803  HB  VAL A 181     -19.676  20.793 -11.443  1.00  0.70           H  
ATOM   2804 1HG1 VAL A 181     -20.707  18.630 -10.770  1.00  0.70           H  
ATOM   2805 2HG1 VAL A 181     -18.946  18.585 -10.557  1.00  0.70           H  
ATOM   2806 3HG1 VAL A 181     -20.009  18.815  -9.146  1.00  0.70           H  
ATOM   2807 1HG2 VAL A 181     -21.912  20.725 -10.449  1.00  0.70           H  
ATOM   2808 2HG2 VAL A 181     -21.210  20.923  -8.854  1.00  0.70           H  
ATOM   2809 3HG2 VAL A 181     -21.096  22.238 -10.033  1.00  0.70           H  
ATOM   2810  N   VAL A 182     -16.977  19.652  -8.940  1.00  0.69           N  
ATOM   2811  CA  VAL A 182     -15.778  18.880  -9.074  1.00  0.69           C  
ATOM   2812  C   VAL A 182     -16.090  17.417  -8.918  1.00  0.69           C  
ATOM   2813  O   VAL A 182     -16.794  17.004  -7.992  1.00  0.69           O  
ATOM   2814  CB  VAL A 182     -14.718  19.294  -8.052  1.00  0.69           C  
ATOM   2815  CG1 VAL A 182     -13.497  18.384  -8.222  1.00  0.69           C  
ATOM   2816  CG2 VAL A 182     -14.340  20.773  -8.263  1.00  0.69           C  
ATOM   2817  H   VAL A 182     -17.555  19.547  -8.106  1.00  0.69           H  
ATOM   2818  HA  VAL A 182     -15.374  19.046 -10.064  1.00  0.69           H  
ATOM   2819  HB  VAL A 182     -15.108  19.157  -7.054  1.00  0.69           H  
ATOM   2820 1HG1 VAL A 182     -12.754  18.656  -7.519  1.00  0.69           H  
ATOM   2821 2HG1 VAL A 182     -13.774  17.348  -8.054  1.00  0.69           H  
ATOM   2822 3HG1 VAL A 182     -13.098  18.494  -9.233  1.00  0.69           H  
ATOM   2823 1HG2 VAL A 182     -13.586  21.065  -7.536  1.00  0.69           H  
ATOM   2824 2HG2 VAL A 182     -13.945  20.904  -9.268  1.00  0.69           H  
ATOM   2825 3HG2 VAL A 182     -15.219  21.399  -8.134  1.00  0.69           H  
ATOM   2826  N   VAL A 183     -15.594  16.629  -9.842  1.00  0.72           N  
ATOM   2827  CA  VAL A 183     -15.807  15.207  -9.745  1.00  0.72           C  
ATOM   2828  C   VAL A 183     -14.459  14.541  -9.565  1.00  0.72           C  
ATOM   2829  O   VAL A 183     -13.555  14.733 -10.372  1.00  0.72           O  
ATOM   2830  CB  VAL A 183     -16.525  14.672 -10.988  1.00  0.72           C  
ATOM   2831  CG1 VAL A 183     -16.704  13.205 -10.846  1.00  0.72           C  
ATOM   2832  CG2 VAL A 183     -17.864  15.388 -11.164  1.00  0.72           C  
ATOM   2833  H   VAL A 183     -15.035  17.040 -10.591  1.00  0.72           H  
ATOM   2834  HA  VAL A 183     -16.420  14.990  -8.875  1.00  0.72           H  
ATOM   2835  HB  VAL A 183     -15.911  14.839 -11.863  1.00  0.72           H  
ATOM   2836 1HG1 VAL A 183     -17.184  12.843 -11.714  1.00  0.72           H  
ATOM   2837 2HG1 VAL A 183     -15.731  12.728 -10.740  1.00  0.72           H  
ATOM   2838 3HG1 VAL A 183     -17.310  12.994  -9.970  1.00  0.72           H  
ATOM   2839 1HG2 VAL A 183     -18.365  15.000 -12.045  1.00  0.72           H  
ATOM   2840 2HG2 VAL A 183     -18.475  15.215 -10.294  1.00  0.72           H  
ATOM   2841 3HG2 VAL A 183     -17.698  16.457 -11.284  1.00  0.72           H  
ATOM   2842  N   LEU A 184     -14.307  13.803  -8.480  1.00  0.77           N  
ATOM   2843  CA  LEU A 184     -13.045  13.144  -8.185  1.00  0.77           C  
ATOM   2844  C   LEU A 184     -13.156  11.647  -8.424  1.00  0.77           C  
ATOM   2845  O   LEU A 184     -13.826  10.960  -7.655  1.00  0.77           O  
ATOM   2846  CB  LEU A 184     -12.638  13.380  -6.725  1.00  0.77           C  
ATOM   2847  CG  LEU A 184     -12.467  14.815  -6.236  1.00  0.77           C  
ATOM   2848  CD1 LEU A 184     -12.118  14.781  -4.737  1.00  0.77           C  
ATOM   2849  CD2 LEU A 184     -11.385  15.477  -7.036  1.00  0.77           C  
ATOM   2850  H   LEU A 184     -15.102  13.681  -7.858  1.00  0.77           H  
ATOM   2851  HA  LEU A 184     -12.272  13.541  -8.840  1.00  0.77           H  
ATOM   2852 1HB  LEU A 184     -13.375  12.908  -6.083  1.00  0.77           H  
ATOM   2853 2HB  LEU A 184     -11.683  12.895  -6.580  1.00  0.77           H  
ATOM   2854  HG  LEU A 184     -13.402  15.367  -6.358  1.00  0.77           H  
ATOM   2855 1HD1 LEU A 184     -11.987  15.786  -4.357  1.00  0.77           H  
ATOM   2856 2HD1 LEU A 184     -12.924  14.290  -4.188  1.00  0.77           H  
ATOM   2857 3HD1 LEU A 184     -11.196  14.228  -4.594  1.00  0.77           H  
ATOM   2858 1HD2 LEU A 184     -11.244  16.498  -6.705  1.00  0.77           H  
ATOM   2859 2HD2 LEU A 184     -10.453  14.922  -6.915  1.00  0.77           H  
ATOM   2860 3HD2 LEU A 184     -11.682  15.471  -8.081  1.00  0.77           H  
ATOM   2861  N   SER A 185     -12.528  11.148  -9.491  1.00  0.87           N  
ATOM   2862  CA  SER A 185     -12.576   9.721  -9.828  1.00  0.87           C  
ATOM   2863  C   SER A 185     -11.334   9.039  -9.289  1.00  0.87           C  
ATOM   2864  O   SER A 185     -10.225   9.555  -9.452  1.00  0.87           O  
ATOM   2865  CB  SER A 185     -12.649   9.508 -11.328  1.00  0.87           C  
ATOM   2866  OG  SER A 185     -12.589   8.145 -11.646  1.00  0.87           O  
ATOM   2867  H   SER A 185     -11.992  11.782 -10.083  1.00  0.87           H  
ATOM   2868  HA  SER A 185     -13.447   9.266  -9.353  1.00  0.87           H  
ATOM   2869 1HB  SER A 185     -13.548   9.947 -11.740  1.00  0.87           H  
ATOM   2870 2HB  SER A 185     -11.812  10.017 -11.784  1.00  0.87           H  
ATOM   2871  HG  SER A 185     -11.878   7.785 -11.100  1.00  0.87           H  
ATOM   2872  N   PHE A 186     -11.498   7.871  -8.672  1.00  1.04           N  
ATOM   2873  CA  PHE A 186     -10.327   7.184  -8.121  1.00  1.04           C  
ATOM   2874  C   PHE A 186     -10.110   5.782  -8.668  1.00  1.04           C  
ATOM   2875  O   PHE A 186     -11.057   5.012  -8.835  1.00  1.04           O  
ATOM   2876  CB  PHE A 186     -10.483   7.101  -6.607  1.00  1.04           C  
ATOM   2877  CG  PHE A 186     -10.522   8.442  -5.961  1.00  1.04           C  
ATOM   2878  CD1 PHE A 186     -11.687   9.115  -5.875  1.00  1.04           C  
ATOM   2879  CD2 PHE A 186      -9.414   9.013  -5.460  1.00  1.04           C  
ATOM   2880  CE1 PHE A 186     -11.752  10.354  -5.312  1.00  1.04           C  
ATOM   2881  CE2 PHE A 186      -9.442  10.256  -4.883  1.00  1.04           C  
ATOM   2882  CZ  PHE A 186     -10.611  10.937  -4.824  1.00  1.04           C  
ATOM   2883  H   PHE A 186     -12.441   7.490  -8.554  1.00  1.04           H  
ATOM   2884  HA  PHE A 186      -9.437   7.772  -8.350  1.00  1.04           H  
ATOM   2885 1HB  PHE A 186     -11.407   6.576  -6.361  1.00  1.04           H  
ATOM   2886 2HB  PHE A 186      -9.672   6.543  -6.199  1.00  1.04           H  
ATOM   2887  HD1 PHE A 186     -12.565   8.651  -6.281  1.00  1.04           H  
ATOM   2888  HD2 PHE A 186      -8.492   8.470  -5.531  1.00  1.04           H  
ATOM   2889  HE1 PHE A 186     -12.706  10.869  -5.260  1.00  1.04           H  
ATOM   2890  HE2 PHE A 186      -8.533  10.700  -4.488  1.00  1.04           H  
ATOM   2891  HZ  PHE A 186     -10.641  11.922  -4.376  1.00  1.04           H  
ATOM   2892  N   GLU A 187      -8.834   5.421  -8.871  1.00  1.32           N  
ATOM   2893  CA  GLU A 187      -8.468   4.062  -9.296  1.00  1.32           C  
ATOM   2894  C   GLU A 187      -8.080   3.185  -8.103  1.00  1.32           C  
ATOM   2895  O   GLU A 187      -7.676   2.034  -8.260  1.00  1.32           O  
ATOM   2896  CB  GLU A 187      -7.324   4.085 -10.312  1.00  1.32           C  
ATOM   2897  CG  GLU A 187      -7.678   4.764 -11.629  1.00  1.32           C  
ATOM   2898  CD  GLU A 187      -6.571   4.683 -12.676  1.00  1.32           C  
ATOM   2899  OE1 GLU A 187      -5.546   4.124 -12.387  1.00  1.32           O  
ATOM   2900  OE2 GLU A 187      -6.766   5.178 -13.768  1.00  1.32           O  
ATOM   2901  H   GLU A 187      -8.092   6.121  -8.751  1.00  1.32           H  
ATOM   2902  HA  GLU A 187      -9.334   3.607  -9.774  1.00  1.32           H  
ATOM   2903 1HB  GLU A 187      -6.468   4.610  -9.881  1.00  1.32           H  
ATOM   2904 2HB  GLU A 187      -7.006   3.067 -10.531  1.00  1.32           H  
ATOM   2905 1HG  GLU A 187      -8.583   4.311 -12.030  1.00  1.32           H  
ATOM   2906 2HG  GLU A 187      -7.895   5.804 -11.405  1.00  1.32           H  
ATOM   2907  N   LEU A 188      -8.199   3.755  -6.916  1.00  1.75           N  
ATOM   2908  CA  LEU A 188      -7.828   3.112  -5.663  1.00  1.75           C  
ATOM   2909  C   LEU A 188      -6.371   2.646  -5.753  1.00  1.75           C  
ATOM   2910  O   LEU A 188      -5.540   3.315  -6.394  1.00  1.75           O  
ATOM   2911  CB  LEU A 188      -8.804   1.958  -5.367  1.00  1.75           C  
ATOM   2912  CG  LEU A 188     -10.329   2.368  -5.415  1.00  1.75           C  
ATOM   2913  CD1 LEU A 188     -11.194   1.158  -5.132  1.00  1.75           C  
ATOM   2914  CD2 LEU A 188     -10.591   3.486  -4.439  1.00  1.75           C  
ATOM   2915  H   LEU A 188      -8.563   4.694  -6.890  1.00  1.75           H  
ATOM   2916  HA  LEU A 188      -7.899   3.824  -4.850  1.00  1.75           H  
ATOM   2917 1HB  LEU A 188      -8.641   1.154  -6.081  1.00  1.75           H  
ATOM   2918 2HB  LEU A 188      -8.608   1.581  -4.363  1.00  1.75           H  
ATOM   2919  HG  LEU A 188     -10.576   2.717  -6.420  1.00  1.75           H  
ATOM   2920 1HD1 LEU A 188     -12.244   1.443  -5.188  1.00  1.75           H  
ATOM   2921 2HD1 LEU A 188     -10.989   0.382  -5.871  1.00  1.75           H  
ATOM   2922 3HD1 LEU A 188     -10.973   0.779  -4.136  1.00  1.75           H  
ATOM   2923 1HD2 LEU A 188     -11.640   3.783  -4.483  1.00  1.75           H  
ATOM   2924 2HD2 LEU A 188     -10.350   3.157  -3.440  1.00  1.75           H  
ATOM   2925 3HD2 LEU A 188      -9.965   4.319  -4.713  1.00  1.75           H  
ATOM   2926  N   LEU A 189      -6.022   1.556  -5.067  1.00  2.39           N  
ATOM   2927  CA  LEU A 189      -4.631   1.122  -5.075  1.00  2.39           C  
ATOM   2928  C   LEU A 189      -4.443  -0.367  -4.828  1.00  2.39           C  
ATOM   2929  O   LEU A 189      -5.091  -0.954  -3.959  1.00  2.39           O  
ATOM   2930  CB  LEU A 189      -3.841   1.958  -4.054  1.00  2.39           C  
ATOM   2931  CG  LEU A 189      -2.349   1.701  -3.930  1.00  2.39           C  
ATOM   2932  CD1 LEU A 189      -1.639   3.023  -3.647  1.00  2.39           C  
ATOM   2933  CD2 LEU A 189      -2.118   0.736  -2.785  1.00  2.39           C  
ATOM   2934  H   LEU A 189      -6.709   1.028  -4.552  1.00  2.39           H  
ATOM   2935  HA  LEU A 189      -4.229   1.329  -6.064  1.00  2.39           H  
ATOM   2936 1HB  LEU A 189      -3.951   3.001  -4.309  1.00  2.39           H  
ATOM   2937 2HB  LEU A 189      -4.281   1.806  -3.069  1.00  2.39           H  
ATOM   2938  HG  LEU A 189      -1.963   1.279  -4.854  1.00  2.39           H  
ATOM   2939 1HD1 LEU A 189      -0.576   2.853  -3.556  1.00  2.39           H  
ATOM   2940 2HD1 LEU A 189      -1.815   3.724  -4.445  1.00  2.39           H  
ATOM   2941 3HD1 LEU A 189      -2.012   3.431  -2.760  1.00  2.39           H  
ATOM   2942 1HD2 LEU A 189      -1.057   0.539  -2.685  1.00  2.39           H  
ATOM   2943 2HD2 LEU A 189      -2.500   1.167  -1.864  1.00  2.39           H  
ATOM   2944 3HD2 LEU A 189      -2.638  -0.182  -2.984  1.00  2.39           H  
ATOM   2945  N   HIS A 190      -3.526  -0.966  -5.582  1.00  3.26           N  
ATOM   2946  CA  HIS A 190      -3.142  -2.356  -5.398  1.00  3.26           C  
ATOM   2947  C   HIS A 190      -1.874  -2.395  -4.563  1.00  3.26           C  
ATOM   2948  O   HIS A 190      -0.824  -1.931  -5.008  1.00  3.26           O  
ATOM   2949  CB  HIS A 190      -2.910  -3.037  -6.743  1.00  3.26           C  
ATOM   2950  CG  HIS A 190      -4.130  -3.075  -7.600  1.00  3.26           C  
ATOM   2951  ND1 HIS A 190      -4.958  -4.175  -7.672  1.00  3.26           N  
ATOM   2952  CD2 HIS A 190      -4.676  -2.139  -8.409  1.00  3.26           C  
ATOM   2953  CE1 HIS A 190      -5.957  -3.916  -8.497  1.00  3.26           C  
ATOM   2954  NE2 HIS A 190      -5.808  -2.685  -8.957  1.00  3.26           N  
ATOM   2955  H   HIS A 190      -3.055  -0.424  -6.294  1.00  3.26           H  
ATOM   2956  HA  HIS A 190      -3.921  -2.898  -4.859  1.00  3.26           H  
ATOM   2957 1HB  HIS A 190      -2.121  -2.516  -7.286  1.00  3.26           H  
ATOM   2958 2HB  HIS A 190      -2.573  -4.061  -6.575  1.00  3.26           H  
ATOM   2959  HD2 HIS A 190      -4.287  -1.135  -8.590  1.00  3.26           H  
ATOM   2960  HE1 HIS A 190      -6.767  -4.598  -8.753  1.00  3.26           H  
ATOM   2961  HE2 HIS A 190      -6.424  -2.213  -9.604  1.00  3.26           H  
ATOM   2962  N   ALA A 191      -1.989  -2.881  -3.336  1.00  4.31           N  
ATOM   2963  CA  ALA A 191      -0.870  -2.922  -2.396  1.00  4.31           C  
ATOM   2964  C   ALA A 191       0.317  -3.692  -2.958  1.00  4.31           C  
ATOM   2965  O   ALA A 191       1.454  -3.221  -2.843  1.00  4.31           O  
ATOM   2966  CB  ALA A 191      -1.319  -3.554  -1.094  1.00  4.31           C  
ATOM   2967  H   ALA A 191      -2.886  -3.248  -3.046  1.00  4.31           H  
ATOM   2968  HA  ALA A 191      -0.550  -1.899  -2.209  1.00  4.31           H  
ATOM   2969 1HB  ALA A 191      -0.493  -3.556  -0.388  1.00  4.31           H  
ATOM   2970 2HB  ALA A 191      -2.151  -2.982  -0.682  1.00  4.31           H  
ATOM   2971 3HB  ALA A 191      -1.639  -4.582  -1.288  1.00  4.31           H  
ATOM   2972  N   PRO A 192      -0.023  -4.798  -3.662  1.00  5.43           N  
ATOM   2973  CA  PRO A 192      -0.276  -6.042  -4.445  1.00  5.43           C  
ATOM   2974  C   PRO A 192      -1.210  -6.921  -3.623  1.00  5.43           C  
ATOM   2975  O   PRO A 192      -2.428  -6.770  -3.701  1.00  5.43           O  
ATOM   2976  OXT PRO A 192      -0.739  -7.568  -2.689  1.00  5.43           O  
ATOM   2977  CB  PRO A 192       1.009  -6.804  -4.725  1.00  5.43           C  
ATOM   2978  CG  PRO A 192       1.791  -6.521  -3.734  1.00  5.43           C  
ATOM   2979  CD  PRO A 192       1.531  -5.158  -3.465  1.00  5.43           C  
ATOM   2980  HA  PRO A 192      -0.762  -5.763  -5.394  1.00  5.43           H  
ATOM   2981 1HB  PRO A 192       0.796  -7.882  -4.800  1.00  5.43           H  
ATOM   2982 2HB  PRO A 192       1.425  -6.493  -5.694  1.00  5.43           H  
ATOM   2983 1HG  PRO A 192       1.569  -7.169  -2.873  1.00  5.43           H  
ATOM   2984 2HG  PRO A 192       2.839  -6.704  -4.009  1.00  5.43           H  
ATOM   2985 1HD  PRO A 192       1.843  -5.093  -2.394  1.00  5.43           H  
ATOM   2986 2HD  PRO A 192       2.178  -4.582  -4.167  1.00  5.43           H  
TER    2987
ENDMDL

