REMARK ID 644018 MODEL 1 RBD9
PFRMAT TS
TARGET RBD9
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       0.319   2.267  -1.948  1.00  2.94           N  
ATOM      2  CA  PRO A   1       1.193   3.052  -1.092  1.00  2.94           C  
ATOM      3  C   PRO A   1       2.355   3.594  -1.897  1.00  2.94           C  
ATOM      4  O   PRO A   1       2.821   2.943  -2.830  1.00  2.94           O  
ATOM      5  CB  PRO A   1       1.658   2.031  -0.066  1.00  2.94           C  
ATOM      6  CG  PRO A   1       1.745   0.755  -0.840  1.00  2.94           C  
ATOM      7  CD  PRO A   1       0.627   0.833  -1.868  1.00  2.94           C  
ATOM      8  HA  PRO A   1       0.619   3.866  -0.624  1.00  2.94           H  
ATOM      9 1HB  PRO A   1       2.625   2.336   0.364  1.00  2.94           H  
ATOM     10 2HB  PRO A   1       0.934   1.982   0.755  1.00  2.94           H  
ATOM     11 1HG  PRO A   1       2.733   0.687  -1.310  1.00  2.94           H  
ATOM     12 2HG  PRO A   1       1.653  -0.113  -0.171  1.00  2.94           H  
ATOM     13 1HD  PRO A   1       0.984   0.477  -2.845  1.00  2.94           H  
ATOM     14 2HD  PRO A   1      -0.259   0.277  -1.538  1.00  2.94           H  
ATOM     15 1H   PRO A   1       0.558   2.636  -2.882  1.00  2.94           H  
ATOM     16 2H   PRO A   1      -0.582   2.507  -1.716  1.00  2.94           H  
ATOM     17  N   ASN A   2       2.831   4.782  -1.547  1.00  2.57           N  
ATOM     18  CA  ASN A   2       3.934   5.365  -2.302  1.00  2.57           C  
ATOM     19  C   ASN A   2       5.305   4.918  -1.800  1.00  2.57           C  
ATOM     20  O   ASN A   2       6.100   4.374  -2.565  1.00  2.57           O  
ATOM     21  CB  ASN A   2       3.846   6.880  -2.266  1.00  2.57           C  
ATOM     22  CG  ASN A   2       2.682   7.411  -3.055  1.00  2.57           C  
ATOM     23  OD1 ASN A   2       2.132   6.725  -3.924  1.00  2.57           O  
ATOM     24  ND2 ASN A   2       2.291   8.624  -2.764  1.00  2.57           N  
ATOM     25  H   ASN A   2       2.426   5.289  -0.772  1.00  2.57           H  
ATOM     26  HA  ASN A   2       3.851   5.039  -3.340  1.00  2.57           H  
ATOM     27 1HB  ASN A   2       3.760   7.220  -1.234  1.00  2.57           H  
ATOM     28 2HB  ASN A   2       4.768   7.303  -2.671  1.00  2.57           H  
ATOM     29 1HD2 ASN A   2       1.519   9.032  -3.254  1.00  2.57           H  
ATOM     30 2HD2 ASN A   2       2.762   9.145  -2.052  1.00  2.57           H  
ATOM     31  N   ILE A   3       5.570   5.143  -0.504  1.00  2.15           N  
ATOM     32  CA  ILE A   3       6.838   4.833   0.196  1.00  2.15           C  
ATOM     33  C   ILE A   3       8.110   5.489  -0.377  1.00  2.15           C  
ATOM     34  O   ILE A   3       8.860   6.144   0.348  1.00  2.15           O  
ATOM     35  CB  ILE A   3       7.075   3.325   0.315  1.00  2.15           C  
ATOM     36  CG1 ILE A   3       6.018   2.702   1.173  1.00  2.15           C  
ATOM     37  CG2 ILE A   3       8.383   3.093   0.938  1.00  2.15           C  
ATOM     38  CD1 ILE A   3       6.072   1.230   1.163  1.00  2.15           C  
ATOM     39  H   ILE A   3       4.845   5.578   0.042  1.00  2.15           H  
ATOM     40  HA  ILE A   3       6.733   5.201   1.218  1.00  2.15           H  
ATOM     41  HB  ILE A   3       7.043   2.849  -0.665  1.00  2.15           H  
ATOM     42 1HG1 ILE A   3       6.147   3.041   2.197  1.00  2.15           H  
ATOM     43 2HG1 ILE A   3       5.038   3.016   0.823  1.00  2.15           H  
ATOM     44 1HG2 ILE A   3       8.531   2.035   1.046  1.00  2.15           H  
ATOM     45 2HG2 ILE A   3       9.182   3.512   0.336  1.00  2.15           H  
ATOM     46 3HG2 ILE A   3       8.381   3.562   1.910  1.00  2.15           H  
ATOM     47 1HD1 ILE A   3       5.293   0.853   1.808  1.00  2.15           H  
ATOM     48 2HD1 ILE A   3       5.927   0.873   0.147  1.00  2.15           H  
ATOM     49 3HD1 ILE A   3       7.044   0.895   1.535  1.00  2.15           H  
ATOM     50  N   THR A   4       8.379   5.270  -1.666  1.00  1.75           N  
ATOM     51  CA  THR A   4       9.496   5.818  -2.443  1.00  1.75           C  
ATOM     52  C   THR A   4      10.874   5.268  -2.096  1.00  1.75           C  
ATOM     53  O   THR A   4      11.608   4.811  -2.971  1.00  1.75           O  
ATOM     54  CB  THR A   4       9.552   7.358  -2.327  1.00  1.75           C  
ATOM     55  OG1 THR A   4       8.336   7.922  -2.843  1.00  1.75           O  
ATOM     56  CG2 THR A   4      10.737   7.902  -3.104  1.00  1.75           C  
ATOM     57  H   THR A   4       7.720   4.689  -2.159  1.00  1.75           H  
ATOM     58  HA  THR A   4       9.308   5.577  -3.488  1.00  1.75           H  
ATOM     59  HB  THR A   4       9.673   7.657  -1.295  1.00  1.75           H  
ATOM     60  HG1 THR A   4       8.192   7.602  -3.737  1.00  1.75           H  
ATOM     61 1HG2 THR A   4      10.762   8.987  -3.012  1.00  1.75           H  
ATOM     62 2HG2 THR A   4      11.659   7.484  -2.700  1.00  1.75           H  
ATOM     63 3HG2 THR A   4      10.642   7.627  -4.151  1.00  1.75           H  
ATOM     64  N   ASN A   5      11.230   5.327  -0.832  1.00  1.43           N  
ATOM     65  CA  ASN A   5      12.547   4.915  -0.389  1.00  1.43           C  
ATOM     66  C   ASN A   5      12.766   3.404  -0.362  1.00  1.43           C  
ATOM     67  O   ASN A   5      11.862   2.618  -0.052  1.00  1.43           O  
ATOM     68  CB  ASN A   5      12.834   5.531   0.960  1.00  1.43           C  
ATOM     69  CG  ASN A   5      12.989   7.027   0.853  1.00  1.43           C  
ATOM     70  OD1 ASN A   5      13.508   7.536  -0.151  1.00  1.43           O  
ATOM     71  ND2 ASN A   5      12.550   7.739   1.855  1.00  1.43           N  
ATOM     72  H   ASN A   5      10.553   5.705  -0.173  1.00  1.43           H  
ATOM     73  HA  ASN A   5      13.273   5.319  -1.096  1.00  1.43           H  
ATOM     74 1HB  ASN A   5      12.012   5.303   1.648  1.00  1.43           H  
ATOM     75 2HB  ASN A   5      13.746   5.098   1.375  1.00  1.43           H  
ATOM     76 1HD2 ASN A   5      12.625   8.736   1.833  1.00  1.43           H  
ATOM     77 2HD2 ASN A   5      12.133   7.285   2.644  1.00  1.43           H  
ATOM     78  N   LEU A   6      14.004   3.021  -0.658  1.00  1.20           N  
ATOM     79  CA  LEU A   6      14.434   1.635  -0.582  1.00  1.20           C  
ATOM     80  C   LEU A   6      15.094   1.415   0.758  1.00  1.20           C  
ATOM     81  O   LEU A   6      15.683   2.337   1.326  1.00  1.20           O  
ATOM     82  CB  LEU A   6      15.408   1.291  -1.709  1.00  1.20           C  
ATOM     83  CG  LEU A   6      14.864   1.477  -3.113  1.00  1.20           C  
ATOM     84  CD1 LEU A   6      15.948   1.131  -4.115  1.00  1.20           C  
ATOM     85  CD2 LEU A   6      13.630   0.613  -3.277  1.00  1.20           C  
ATOM     86  H   LEU A   6      14.676   3.724  -0.930  1.00  1.20           H  
ATOM     87  HA  LEU A   6      13.565   0.981  -0.656  1.00  1.20           H  
ATOM     88 1HB  LEU A   6      16.295   1.911  -1.603  1.00  1.20           H  
ATOM     89 2HB  LEU A   6      15.704   0.246  -1.599  1.00  1.20           H  
ATOM     90  HG  LEU A   6      14.590   2.523  -3.266  1.00  1.20           H  
ATOM     91 1HD1 LEU A   6      15.569   1.271  -5.126  1.00  1.20           H  
ATOM     92 2HD1 LEU A   6      16.811   1.781  -3.957  1.00  1.20           H  
ATOM     93 3HD1 LEU A   6      16.247   0.090  -3.980  1.00  1.20           H  
ATOM     94 1HD2 LEU A   6      13.220   0.742  -4.277  1.00  1.20           H  
ATOM     95 2HD2 LEU A   6      13.886  -0.436  -3.118  1.00  1.20           H  
ATOM     96 3HD2 LEU A   6      12.901   0.923  -2.541  1.00  1.20           H  
ATOM     97  N   CYS A   7      15.012   0.204   1.261  1.00  1.05           N  
ATOM     98  CA  CYS A   7      15.616  -0.099   2.550  1.00  1.05           C  
ATOM     99  C   CYS A   7      17.142  -0.023   2.439  1.00  1.05           C  
ATOM    100  O   CYS A   7      17.728  -0.688   1.580  1.00  1.05           O  
ATOM    101  CB  CYS A   7      15.211  -1.489   3.007  1.00  1.05           C  
ATOM    102  SG  CYS A   7      13.405  -1.753   3.146  1.00  1.05           S  
ATOM    103  H   CYS A   7      14.496  -0.513   0.754  1.00  1.05           H  
ATOM    104  HA  CYS A   7      15.252   0.631   3.269  1.00  1.05           H  
ATOM    105 1HB  CYS A   7      15.602  -2.223   2.304  1.00  1.05           H  
ATOM    106 2HB  CYS A   7      15.657  -1.701   3.976  1.00  1.05           H  
ATOM    107  N   PRO A   8      17.854   0.717   3.317  1.00  0.96           N  
ATOM    108  CA  PRO A   8      19.297   0.919   3.301  1.00  0.96           C  
ATOM    109  C   PRO A   8      20.059  -0.286   3.823  1.00  0.96           C  
ATOM    110  O   PRO A   8      20.756  -0.221   4.837  1.00  0.96           O  
ATOM    111  CB  PRO A   8      19.463   2.132   4.215  1.00  0.96           C  
ATOM    112  CG  PRO A   8      18.343   1.994   5.201  1.00  0.96           C  
ATOM    113  CD  PRO A   8      17.189   1.440   4.390  1.00  0.96           C  
ATOM    114  HA  PRO A   8      19.610   1.161   2.275  1.00  0.96           H  
ATOM    115 1HB  PRO A   8      20.459   2.118   4.693  1.00  0.96           H  
ATOM    116 2HB  PRO A   8      19.400   3.061   3.628  1.00  0.96           H  
ATOM    117 1HG  PRO A   8      18.644   1.326   6.021  1.00  0.96           H  
ATOM    118 2HG  PRO A   8      18.116   2.969   5.652  1.00  0.96           H  
ATOM    119 1HD  PRO A   8      16.661   0.768   4.987  1.00  0.96           H  
ATOM    120 2HD  PRO A   8      16.565   2.260   3.998  1.00  0.96           H  
ATOM    121  N   PHE A   9      19.977  -1.373   3.072  1.00  0.92           N  
ATOM    122  CA  PHE A   9      20.604  -2.632   3.450  1.00  0.92           C  
ATOM    123  C   PHE A   9      22.128  -2.507   3.491  1.00  0.92           C  
ATOM    124  O   PHE A   9      22.807  -3.218   4.226  1.00  0.92           O  
ATOM    125  CB  PHE A   9      20.146  -3.751   2.501  1.00  0.92           C  
ATOM    126  CG  PHE A   9      18.711  -4.215   2.780  1.00  0.92           C  
ATOM    127  CD1 PHE A   9      18.174  -4.108   4.062  1.00  0.92           C  
ATOM    128  CD2 PHE A   9      17.906  -4.757   1.770  1.00  0.92           C  
ATOM    129  CE1 PHE A   9      16.884  -4.515   4.327  1.00  0.92           C  
ATOM    130  CE2 PHE A   9      16.606  -5.174   2.040  1.00  0.92           C  
ATOM    131  CZ  PHE A   9      16.095  -5.047   3.325  1.00  0.92           C  
ATOM    132  H   PHE A   9      19.391  -1.324   2.238  1.00  0.92           H  
ATOM    133  HA  PHE A   9      20.265  -2.892   4.453  1.00  0.92           H  
ATOM    134 1HB  PHE A   9      20.187  -3.391   1.474  1.00  0.92           H  
ATOM    135 2HB  PHE A   9      20.801  -4.598   2.566  1.00  0.92           H  
ATOM    136  HD1 PHE A   9      18.783  -3.689   4.864  1.00  0.92           H  
ATOM    137  HD2 PHE A   9      18.312  -4.851   0.759  1.00  0.92           H  
ATOM    138  HE1 PHE A   9      16.490  -4.416   5.334  1.00  0.92           H  
ATOM    139  HE2 PHE A   9      15.992  -5.594   1.241  1.00  0.92           H  
ATOM    140  HZ  PHE A   9      15.079  -5.367   3.542  1.00  0.92           H  
ATOM    141  N   GLY A  10      22.692  -1.564   2.758  1.00  0.92           N  
ATOM    142  CA  GLY A  10      24.136  -1.390   2.797  1.00  0.92           C  
ATOM    143  C   GLY A  10      24.660  -1.129   4.226  1.00  0.92           C  
ATOM    144  O   GLY A  10      25.765  -1.548   4.571  1.00  0.92           O  
ATOM    145  H   GLY A  10      22.119  -0.980   2.167  1.00  0.92           H  
ATOM    146 1HA  GLY A  10      24.618  -2.279   2.391  1.00  0.92           H  
ATOM    147 2HA  GLY A  10      24.412  -0.558   2.152  1.00  0.92           H  
ATOM    148  N   GLU A  11      23.846  -0.518   5.102  1.00  0.93           N  
ATOM    149  CA  GLU A  11      24.300  -0.213   6.467  1.00  0.93           C  
ATOM    150  C   GLU A  11      24.154  -1.416   7.403  1.00  0.93           C  
ATOM    151  O   GLU A  11      24.506  -1.354   8.583  1.00  0.93           O  
ATOM    152  CB  GLU A  11      23.507   0.960   7.050  1.00  0.93           C  
ATOM    153  CG  GLU A  11      23.703   2.297   6.335  1.00  0.93           C  
ATOM    154  CD  GLU A  11      22.918   3.424   6.971  1.00  0.93           C  
ATOM    155  OE1 GLU A  11      22.240   3.179   7.954  1.00  0.93           O  
ATOM    156  OE2 GLU A  11      22.987   4.523   6.479  1.00  0.93           O  
ATOM    157  H   GLU A  11      22.896  -0.258   4.831  1.00  0.93           H  
ATOM    158  HA  GLU A  11      25.353   0.060   6.425  1.00  0.93           H  
ATOM    159 1HB  GLU A  11      22.441   0.720   7.018  1.00  0.93           H  
ATOM    160 2HB  GLU A  11      23.781   1.094   8.096  1.00  0.93           H  
ATOM    161 1HG  GLU A  11      24.763   2.554   6.342  1.00  0.93           H  
ATOM    162 2HG  GLU A  11      23.390   2.187   5.294  1.00  0.93           H  
ATOM    163  N   VAL A  12      23.597  -2.489   6.871  1.00  0.95           N  
ATOM    164  CA  VAL A  12      23.320  -3.726   7.567  1.00  0.95           C  
ATOM    165  C   VAL A  12      24.323  -4.811   7.185  1.00  0.95           C  
ATOM    166  O   VAL A  12      24.799  -5.581   8.036  1.00  0.95           O  
ATOM    167  CB  VAL A  12      21.929  -4.197   7.168  1.00  0.95           C  
ATOM    168  CG1 VAL A  12      21.679  -5.452   7.752  1.00  0.95           C  
ATOM    169  CG2 VAL A  12      20.874  -3.164   7.555  1.00  0.95           C  
ATOM    170  H   VAL A  12      23.339  -2.457   5.892  1.00  0.95           H  
ATOM    171  HA  VAL A  12      23.365  -3.548   8.643  1.00  0.95           H  
ATOM    172  HB  VAL A  12      21.902  -4.346   6.115  1.00  0.95           H  
ATOM    173 1HG1 VAL A  12      20.717  -5.777   7.406  1.00  0.95           H  
ATOM    174 2HG1 VAL A  12      22.442  -6.144   7.427  1.00  0.95           H  
ATOM    175 3HG1 VAL A  12      21.696  -5.369   8.837  1.00  0.95           H  
ATOM    176 1HG2 VAL A  12      19.893  -3.519   7.246  1.00  0.95           H  
ATOM    177 2HG2 VAL A  12      20.888  -3.016   8.633  1.00  0.95           H  
ATOM    178 3HG2 VAL A  12      21.091  -2.216   7.052  1.00  0.95           H  
ATOM    179  N   PHE A  13      24.552  -4.894   5.868  1.00  0.98           N  
ATOM    180  CA  PHE A  13      25.400  -5.878   5.204  1.00  0.98           C  
ATOM    181  C   PHE A  13      26.863  -5.484   4.959  1.00  0.98           C  
ATOM    182  O   PHE A  13      27.730  -6.358   4.978  1.00  0.98           O  
ATOM    183  CB  PHE A  13      24.767  -6.236   3.855  1.00  0.98           C  
ATOM    184  CG  PHE A  13      23.522  -7.055   3.971  1.00  0.98           C  
ATOM    185  CD1 PHE A  13      22.286  -6.480   4.089  1.00  0.98           C  
ATOM    186  CD2 PHE A  13      23.604  -8.415   3.938  1.00  0.98           C  
ATOM    187  CE1 PHE A  13      21.161  -7.233   4.189  1.00  0.98           C  
ATOM    188  CE2 PHE A  13      22.491  -9.179   4.030  1.00  0.98           C  
ATOM    189  CZ  PHE A  13      21.264  -8.590   4.163  1.00  0.98           C  
ATOM    190  H   PHE A  13      24.074  -4.218   5.275  1.00  0.98           H  
ATOM    191  HA  PHE A  13      25.402  -6.772   5.826  1.00  0.98           H  
ATOM    192 1HB  PHE A  13      24.519  -5.314   3.323  1.00  0.98           H  
ATOM    193 2HB  PHE A  13      25.486  -6.782   3.244  1.00  0.98           H  
ATOM    194  HD1 PHE A  13      22.214  -5.423   4.112  1.00  0.98           H  
ATOM    195  HD2 PHE A  13      24.582  -8.880   3.841  1.00  0.98           H  
ATOM    196  HE1 PHE A  13      20.189  -6.754   4.289  1.00  0.98           H  
ATOM    197  HE2 PHE A  13      22.585 -10.249   4.011  1.00  0.98           H  
ATOM    198  HZ  PHE A  13      20.381  -9.195   4.250  1.00  0.98           H  
ATOM    199  N   ASN A  14      27.158  -4.196   4.720  1.00  1.00           N  
ATOM    200  CA  ASN A  14      28.519  -3.781   4.360  1.00  1.00           C  
ATOM    201  C   ASN A  14      29.272  -3.108   5.505  1.00  1.00           C  
ATOM    202  O   ASN A  14      30.207  -2.340   5.277  1.00  1.00           O  
ATOM    203  CB  ASN A  14      28.503  -2.868   3.145  1.00  1.00           C  
ATOM    204  CG  ASN A  14      28.065  -3.574   1.886  1.00  1.00           C  
ATOM    205  OD1 ASN A  14      28.425  -4.731   1.636  1.00  1.00           O  
ATOM    206  ND2 ASN A  14      27.296  -2.888   1.079  1.00  1.00           N  
ATOM    207  H   ASN A  14      26.446  -3.466   4.741  1.00  1.00           H  
ATOM    208  HA  ASN A  14      29.088  -4.674   4.098  1.00  1.00           H  
ATOM    209 1HB  ASN A  14      27.840  -2.029   3.326  1.00  1.00           H  
ATOM    210 2HB  ASN A  14      29.501  -2.462   2.990  1.00  1.00           H  
ATOM    211 1HD2 ASN A  14      26.975  -3.297   0.225  1.00  1.00           H  
ATOM    212 2HD2 ASN A  14      27.041  -1.949   1.313  1.00  1.00           H  
ATOM    213  N   ALA A  15      28.860  -3.378   6.734  1.00  1.01           N  
ATOM    214  CA  ALA A  15      29.501  -2.774   7.893  1.00  1.01           C  
ATOM    215  C   ALA A  15      30.978  -3.156   7.944  1.00  1.01           C  
ATOM    216  O   ALA A  15      31.371  -4.260   7.559  1.00  1.01           O  
ATOM    217  CB  ALA A  15      28.797  -3.202   9.178  1.00  1.01           C  
ATOM    218  H   ALA A  15      28.088  -4.017   6.860  1.00  1.01           H  
ATOM    219  HA  ALA A  15      29.433  -1.693   7.796  1.00  1.01           H  
ATOM    220 1HB  ALA A  15      29.277  -2.721  10.031  1.00  1.01           H  
ATOM    221 2HB  ALA A  15      27.748  -2.901   9.132  1.00  1.01           H  
ATOM    222 3HB  ALA A  15      28.852  -4.250   9.304  1.00  1.01           H  
ATOM    223  N   THR A  16      31.804  -2.233   8.437  1.00  1.01           N  
ATOM    224  CA  THR A  16      33.232  -2.505   8.573  1.00  1.01           C  
ATOM    225  C   THR A  16      33.457  -3.644   9.565  1.00  1.01           C  
ATOM    226  O   THR A  16      34.296  -4.530   9.338  1.00  1.01           O  
ATOM    227  CB  THR A  16      33.988  -1.254   9.041  1.00  1.01           C  
ATOM    228  OG1 THR A  16      33.816  -0.206   8.079  1.00  1.01           O  
ATOM    229  CG2 THR A  16      35.466  -1.560   9.170  1.00  1.01           C  
ATOM    230  H   THR A  16      31.437  -1.334   8.710  1.00  1.01           H  
ATOM    231  HA  THR A  16      33.625  -2.808   7.603  1.00  1.01           H  
ATOM    232  HB  THR A  16      33.599  -0.931  10.005  1.00  1.01           H  
ATOM    233  HG1 THR A  16      34.098  -0.515   7.215  1.00  1.01           H  
ATOM    234 1HG2 THR A  16      35.995  -0.667   9.500  1.00  1.01           H  
ATOM    235 2HG2 THR A  16      35.609  -2.343   9.884  1.00  1.01           H  
ATOM    236 3HG2 THR A  16      35.857  -1.877   8.205  1.00  1.01           H  
ATOM    237  N   ARG A  17      32.707  -3.601  10.668  1.00  0.98           N  
ATOM    238  CA  ARG A  17      32.761  -4.606  11.722  1.00  0.98           C  
ATOM    239  C   ARG A  17      31.352  -4.963  12.175  1.00  0.98           C  
ATOM    240  O   ARG A  17      30.447  -4.130  12.166  1.00  0.98           O  
ATOM    241  CB  ARG A  17      33.573  -4.147  12.930  1.00  0.98           C  
ATOM    242  CG  ARG A  17      35.064  -3.913  12.682  1.00  0.98           C  
ATOM    243  CD  ARG A  17      35.767  -5.216  12.431  1.00  0.98           C  
ATOM    244  NE  ARG A  17      37.214  -5.068  12.284  1.00  0.98           N  
ATOM    245  CZ  ARG A  17      37.870  -4.807  11.127  1.00  0.98           C  
ATOM    246  NH1 ARG A  17      37.220  -4.648   9.989  1.00  0.98           N  
ATOM    247  NH2 ARG A  17      39.190  -4.716  11.137  1.00  0.98           N  
ATOM    248  H   ARG A  17      32.057  -2.837  10.763  1.00  0.98           H  
ATOM    249  HA  ARG A  17      33.228  -5.507  11.325  1.00  0.98           H  
ATOM    250 1HB  ARG A  17      33.155  -3.219  13.313  1.00  0.98           H  
ATOM    251 2HB  ARG A  17      33.485  -4.894  13.722  1.00  0.98           H  
ATOM    252 1HG  ARG A  17      35.208  -3.266  11.844  1.00  0.98           H  
ATOM    253 2HG  ARG A  17      35.507  -3.457  13.568  1.00  0.98           H  
ATOM    254 1HD  ARG A  17      35.577  -5.892  13.266  1.00  0.98           H  
ATOM    255 2HD  ARG A  17      35.379  -5.662  11.517  1.00  0.98           H  
ATOM    256  HE  ARG A  17      37.776  -5.184  13.116  1.00  0.98           H  
ATOM    257 1HH1 ARG A  17      36.194  -4.708   9.947  1.00  0.98           H  
ATOM    258 2HH1 ARG A  17      37.735  -4.459   9.142  1.00  0.98           H  
ATOM    259 1HH2 ARG A  17      39.699  -4.845  12.000  1.00  0.98           H  
ATOM    260 2HH2 ARG A  17      39.689  -4.529  10.279  1.00  0.98           H  
ATOM    261  N   PHE A  18      31.188  -6.224  12.542  1.00  0.93           N  
ATOM    262  CA  PHE A  18      29.955  -6.813  13.028  1.00  0.93           C  
ATOM    263  C   PHE A  18      30.062  -7.147  14.494  1.00  0.93           C  
ATOM    264  O   PHE A  18      31.142  -7.064  15.075  1.00  0.93           O  
ATOM    265  CB  PHE A  18      29.640  -8.024  12.165  1.00  0.93           C  
ATOM    266  CG  PHE A  18      29.033  -7.712  10.827  1.00  0.93           C  
ATOM    267  CD1 PHE A  18      29.689  -7.017   9.842  1.00  0.93           C  
ATOM    268  CD2 PHE A  18      27.791  -8.209  10.534  1.00  0.93           C  
ATOM    269  CE1 PHE A  18      29.061  -6.779   8.626  1.00  0.93           C  
ATOM    270  CE2 PHE A  18      27.189  -7.994   9.313  1.00  0.93           C  
ATOM    271  CZ  PHE A  18      27.823  -7.267   8.371  1.00  0.93           C  
ATOM    272  H   PHE A  18      31.980  -6.879  12.523  1.00  0.93           H  
ATOM    273  HA  PHE A  18      29.153  -6.089  12.905  1.00  0.93           H  
ATOM    274 1HB  PHE A  18      30.573  -8.536  11.981  1.00  0.93           H  
ATOM    275 2HB  PHE A  18      28.975  -8.697  12.706  1.00  0.93           H  
ATOM    276  HD1 PHE A  18      30.687  -6.629  10.020  1.00  0.93           H  
ATOM    277  HD2 PHE A  18      27.283  -8.787  11.289  1.00  0.93           H  
ATOM    278  HE1 PHE A  18      29.566  -6.201   7.855  1.00  0.93           H  
ATOM    279  HE2 PHE A  18      26.195  -8.400   9.103  1.00  0.93           H  
ATOM    280  HZ  PHE A  18      27.347  -7.085   7.414  1.00  0.93           H  
ATOM    281  N   ALA A  19      28.938  -7.400  15.125  1.00  0.88           N  
ATOM    282  CA  ALA A  19      28.929  -7.877  16.496  1.00  0.88           C  
ATOM    283  C   ALA A  19      28.984  -9.401  16.515  1.00  0.88           C  
ATOM    284  O   ALA A  19      28.848 -10.033  15.464  1.00  0.88           O  
ATOM    285  CB  ALA A  19      27.716  -7.397  17.202  1.00  0.88           C  
ATOM    286  H   ALA A  19      28.061  -7.349  14.627  1.00  0.88           H  
ATOM    287  HA  ALA A  19      29.814  -7.500  17.007  1.00  0.88           H  
ATOM    288 1HB  ALA A  19      27.756  -7.769  18.208  1.00  0.88           H  
ATOM    289 2HB  ALA A  19      27.691  -6.322  17.222  1.00  0.88           H  
ATOM    290 3HB  ALA A  19      26.839  -7.767  16.702  1.00  0.88           H  
ATOM    291  N   SER A  20      29.222  -9.984  17.687  1.00  0.83           N  
ATOM    292  CA  SER A  20      29.202 -11.437  17.832  1.00  0.83           C  
ATOM    293  C   SER A  20      27.766 -11.884  17.847  1.00  0.83           C  
ATOM    294  O   SER A  20      26.872 -11.045  17.846  1.00  0.83           O  
ATOM    295  CB  SER A  20      29.877 -11.897  19.085  1.00  0.83           C  
ATOM    296  OG  SER A  20      29.145 -11.596  20.260  1.00  0.83           O  
ATOM    297  H   SER A  20      29.375  -9.409  18.505  1.00  0.83           H  
ATOM    298  HA  SER A  20      29.700 -11.897  16.975  1.00  0.83           H  
ATOM    299 1HB  SER A  20      30.015 -12.957  19.022  1.00  0.83           H  
ATOM    300 2HB  SER A  20      30.868 -11.451  19.149  1.00  0.83           H  
ATOM    301  HG  SER A  20      29.665 -12.078  20.960  1.00  0.83           H  
ATOM    302  N   VAL A  21      27.512 -13.184  17.874  1.00  0.79           N  
ATOM    303  CA  VAL A  21      26.124 -13.592  17.790  1.00  0.79           C  
ATOM    304  C   VAL A  21      25.384 -13.136  19.060  1.00  0.79           C  
ATOM    305  O   VAL A  21      24.325 -12.552  18.956  1.00  0.79           O  
ATOM    306  CB  VAL A  21      25.972 -15.102  17.646  1.00  0.79           C  
ATOM    307  CG1 VAL A  21      24.500 -15.407  17.588  1.00  0.79           C  
ATOM    308  CG2 VAL A  21      26.703 -15.625  16.474  1.00  0.79           C  
ATOM    309  H   VAL A  21      28.258 -13.866  17.896  1.00  0.79           H  
ATOM    310  HA  VAL A  21      25.662 -13.117  16.933  1.00  0.79           H  
ATOM    311  HB  VAL A  21      26.373 -15.575  18.537  1.00  0.79           H  
ATOM    312 1HG1 VAL A  21      24.349 -16.468  17.523  1.00  0.79           H  
ATOM    313 2HG1 VAL A  21      24.024 -15.011  18.474  1.00  0.79           H  
ATOM    314 3HG1 VAL A  21      24.071 -14.928  16.705  1.00  0.79           H  
ATOM    315 1HG2 VAL A  21      26.578 -16.697  16.427  1.00  0.79           H  
ATOM    316 2HG2 VAL A  21      26.325 -15.189  15.606  1.00  0.79           H  
ATOM    317 3HG2 VAL A  21      27.757 -15.388  16.569  1.00  0.79           H  
ATOM    318  N   TYR A  22      25.969 -13.312  20.262  1.00  0.76           N  
ATOM    319  CA  TYR A  22      25.291 -12.870  21.512  1.00  0.76           C  
ATOM    320  C   TYR A  22      25.160 -11.373  21.614  1.00  0.76           C  
ATOM    321  O   TYR A  22      24.234 -10.850  22.249  1.00  0.76           O  
ATOM    322  CB  TYR A  22      26.038 -13.274  22.780  1.00  0.76           C  
ATOM    323  CG  TYR A  22      25.822 -14.622  23.335  1.00  0.76           C  
ATOM    324  CD1 TYR A  22      26.639 -15.598  22.992  1.00  0.76           C  
ATOM    325  CD2 TYR A  22      24.829 -14.848  24.275  1.00  0.76           C  
ATOM    326  CE1 TYR A  22      26.524 -16.840  23.562  1.00  0.76           C  
ATOM    327  CE2 TYR A  22      24.708 -16.105  24.842  1.00  0.76           C  
ATOM    328  CZ  TYR A  22      25.584 -17.095  24.469  1.00  0.76           C  
ATOM    329  OH  TYR A  22      25.568 -18.338  25.021  1.00  0.76           O  
ATOM    330  H   TYR A  22      26.869 -13.768  20.311  1.00  0.76           H  
ATOM    331  HA  TYR A  22      24.288 -13.290  21.529  1.00  0.76           H  
ATOM    332 1HB  TYR A  22      27.110 -13.169  22.591  1.00  0.76           H  
ATOM    333 2HB  TYR A  22      25.797 -12.558  23.564  1.00  0.76           H  
ATOM    334  HD1 TYR A  22      27.410 -15.396  22.263  1.00  0.76           H  
ATOM    335  HD2 TYR A  22      24.157 -14.045  24.573  1.00  0.76           H  
ATOM    336  HE1 TYR A  22      27.210 -17.635  23.290  1.00  0.76           H  
ATOM    337  HE2 TYR A  22      23.942 -16.293  25.582  1.00  0.76           H  
ATOM    338  HH  TYR A  22      26.498 -18.591  25.228  1.00  0.76           H  
ATOM    339  N   ALA A  23      26.102 -10.661  21.011  1.00  0.74           N  
ATOM    340  CA  ALA A  23      26.070  -9.218  21.063  1.00  0.74           C  
ATOM    341  C   ALA A  23      25.512  -8.624  19.787  1.00  0.74           C  
ATOM    342  O   ALA A  23      25.783  -7.462  19.490  1.00  0.74           O  
ATOM    343  CB  ALA A  23      27.466  -8.679  21.320  1.00  0.74           C  
ATOM    344  H   ALA A  23      26.893 -11.113  20.533  1.00  0.74           H  
ATOM    345  HA  ALA A  23      25.405  -8.930  21.868  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      27.430  -7.593  21.382  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      27.848  -9.090  22.253  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      28.118  -8.977  20.500  1.00  0.74           H  
ATOM    349  N   TRP A  24      24.682  -9.377  19.066  1.00  0.73           N  
ATOM    350  CA  TRP A  24      24.189  -8.919  17.775  1.00  0.73           C  
ATOM    351  C   TRP A  24      23.598  -7.509  17.814  1.00  0.73           C  
ATOM    352  O   TRP A  24      22.987  -7.098  18.815  1.00  0.73           O  
ATOM    353  CB  TRP A  24      23.140  -9.930  17.288  1.00  0.73           C  
ATOM    354  CG  TRP A  24      21.931 -10.139  18.210  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      21.777 -11.021  19.260  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      20.690  -9.479  18.112  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      20.554 -10.915  19.771  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      19.876  -9.990  19.105  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      20.199  -8.531  17.292  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      18.622  -9.568  19.286  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      18.915  -8.125  17.486  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      18.145  -8.625  18.458  1.00  0.73           C  
ATOM    363  H   TRP A  24      24.473 -10.338  19.346  1.00  0.73           H  
ATOM    364  HA  TRP A  24      25.016  -8.935  17.072  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      22.769  -9.611  16.312  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      23.620 -10.898  17.144  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      22.474 -11.700  19.646  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      20.149 -11.449  20.554  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      20.801  -8.112  16.496  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      18.020  -9.971  20.058  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      18.529  -7.394  16.819  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      17.120  -8.274  18.577  1.00  0.73           H  
ATOM    373  N   ASN A  25      23.774  -6.776  16.696  1.00  0.72           N  
ATOM    374  CA  ASN A  25      23.280  -5.400  16.576  1.00  0.72           C  
ATOM    375  C   ASN A  25      21.918  -5.392  15.928  1.00  0.72           C  
ATOM    376  O   ASN A  25      21.635  -6.276  15.129  1.00  0.72           O  
ATOM    377  CB  ASN A  25      24.230  -4.535  15.761  1.00  0.72           C  
ATOM    378  CG  ASN A  25      25.580  -4.345  16.414  1.00  0.72           C  
ATOM    379  OD1 ASN A  25      25.687  -4.152  17.630  1.00  0.72           O  
ATOM    380  ND2 ASN A  25      26.618  -4.384  15.612  1.00  0.72           N  
ATOM    381  H   ASN A  25      24.270  -7.197  15.906  1.00  0.72           H  
ATOM    382  HA  ASN A  25      23.178  -4.975  17.575  1.00  0.72           H  
ATOM    383 1HB  ASN A  25      24.382  -5.000  14.784  1.00  0.72           H  
ATOM    384 2HB  ASN A  25      23.779  -3.558  15.590  1.00  0.72           H  
ATOM    385 1HD2 ASN A  25      27.542  -4.262  15.981  1.00  0.72           H  
ATOM    386 2HD2 ASN A  25      26.492  -4.531  14.633  1.00  0.72           H  
ATOM    387  N   ARG A  26      21.115  -4.353  16.187  1.00  0.72           N  
ATOM    388  CA  ARG A  26      19.791  -4.254  15.561  1.00  0.72           C  
ATOM    389  C   ARG A  26      19.539  -2.885  14.952  1.00  0.72           C  
ATOM    390  O   ARG A  26      19.596  -1.865  15.645  1.00  0.72           O  
ATOM    391  CB  ARG A  26      18.711  -4.530  16.594  1.00  0.72           C  
ATOM    392  CG  ARG A  26      17.251  -4.580  16.096  1.00  0.72           C  
ATOM    393  CD  ARG A  26      16.405  -5.199  17.163  1.00  0.72           C  
ATOM    394  NE  ARG A  26      14.972  -5.156  16.938  1.00  0.72           N  
ATOM    395  CZ  ARG A  26      14.277  -6.075  16.230  1.00  0.72           C  
ATOM    396  NH1 ARG A  26      14.896  -7.039  15.584  1.00  0.72           N  
ATOM    397  NH2 ARG A  26      12.957  -6.000  16.182  1.00  0.72           N  
ATOM    398  H   ARG A  26      21.407  -3.642  16.841  1.00  0.72           H  
ATOM    399  HA  ARG A  26      19.715  -5.004  14.773  1.00  0.72           H  
ATOM    400 1HB  ARG A  26      18.946  -5.402  17.142  1.00  0.72           H  
ATOM    401 2HB  ARG A  26      18.733  -3.710  17.310  1.00  0.72           H  
ATOM    402 1HG  ARG A  26      16.889  -3.574  15.888  1.00  0.72           H  
ATOM    403 2HG  ARG A  26      17.189  -5.188  15.189  1.00  0.72           H  
ATOM    404 1HD  ARG A  26      16.676  -6.240  17.247  1.00  0.72           H  
ATOM    405 2HD  ARG A  26      16.613  -4.703  18.108  1.00  0.72           H  
ATOM    406  HE  ARG A  26      14.447  -4.434  17.412  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26      15.933  -7.100  15.556  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26      14.363  -7.702  15.043  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26      12.474  -5.264  16.681  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26      12.432  -6.682  15.652  1.00  0.72           H  
ATOM    411  N   LYS A  27      19.257  -2.876  13.654  1.00  0.74           N  
ATOM    412  CA  LYS A  27      18.974  -1.658  12.919  1.00  0.74           C  
ATOM    413  C   LYS A  27      17.525  -1.591  12.462  1.00  0.74           C  
ATOM    414  O   LYS A  27      17.051  -2.441  11.702  1.00  0.74           O  
ATOM    415  CB  LYS A  27      19.899  -1.530  11.708  1.00  0.74           C  
ATOM    416  CG  LYS A  27      19.656  -0.264  10.865  1.00  0.74           C  
ATOM    417  CD  LYS A  27      20.101   0.987  11.617  1.00  0.74           C  
ATOM    418  CE  LYS A  27      19.801   2.272  10.835  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      20.643   2.402   9.612  1.00  0.74           N  
ATOM    420  H   LYS A  27      19.250  -3.762  13.153  1.00  0.74           H  
ATOM    421  HA  LYS A  27      19.151  -0.809  13.579  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      20.937  -1.514  12.045  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      19.778  -2.403  11.062  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      20.210  -0.335   9.923  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      18.593  -0.176  10.635  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      19.588   1.032  12.580  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      21.174   0.932  11.801  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      18.748   2.270  10.541  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      19.986   3.129  11.480  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      20.428   3.263   9.118  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      21.631   2.420   9.859  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      20.486   1.631   8.985  1.00  0.74           H  
ATOM    433  N   ARG A  28      16.804  -0.588  12.945  1.00  0.77           N  
ATOM    434  CA  ARG A  28      15.416  -0.428  12.543  1.00  0.77           C  
ATOM    435  C   ARG A  28      15.318   0.464  11.327  1.00  0.77           C  
ATOM    436  O   ARG A  28      15.859   1.574  11.306  1.00  0.77           O  
ATOM    437  CB  ARG A  28      14.559   0.158  13.646  1.00  0.77           C  
ATOM    438  CG  ARG A  28      13.092   0.354  13.254  1.00  0.77           C  
ATOM    439  CD  ARG A  28      12.283   0.902  14.372  1.00  0.77           C  
ATOM    440  NE  ARG A  28      10.896   1.125  13.980  1.00  0.77           N  
ATOM    441  CZ  ARG A  28       9.965   1.726  14.736  1.00  0.77           C  
ATOM    442  NH1 ARG A  28      10.249   2.169  15.946  1.00  0.77           N  
ATOM    443  NH2 ARG A  28       8.757   1.868  14.235  1.00  0.77           N  
ATOM    444  H   ARG A  28      17.226   0.073  13.584  1.00  0.77           H  
ATOM    445  HA  ARG A  28      15.010  -1.406  12.281  1.00  0.77           H  
ATOM    446 1HB  ARG A  28      14.586  -0.499  14.515  1.00  0.77           H  
ATOM    447 2HB  ARG A  28      14.958   1.126  13.947  1.00  0.77           H  
ATOM    448 1HG  ARG A  28      13.032   1.067  12.428  1.00  0.77           H  
ATOM    449 2HG  ARG A  28      12.666  -0.592  12.926  1.00  0.77           H  
ATOM    450 1HD  ARG A  28      12.295   0.214  15.211  1.00  0.77           H  
ATOM    451 2HD  ARG A  28      12.703   1.857  14.680  1.00  0.77           H  
ATOM    452  HE  ARG A  28      10.586   0.808  13.052  1.00  0.77           H  
ATOM    453 1HH1 ARG A  28      11.181   2.057  16.318  1.00  0.77           H  
ATOM    454 2HH1 ARG A  28       9.536   2.621  16.499  1.00  0.77           H  
ATOM    455 1HH2 ARG A  28       8.587   1.514  13.288  1.00  0.77           H  
ATOM    456 2HH2 ARG A  28       8.029   2.315  14.766  1.00  0.77           H  
ATOM    457  N   ILE A  29      14.625  -0.032  10.322  1.00  0.83           N  
ATOM    458  CA  ILE A  29      14.393   0.678   9.089  1.00  0.83           C  
ATOM    459  C   ILE A  29      12.881   0.871   8.925  1.00  0.83           C  
ATOM    460  O   ILE A  29      12.125  -0.096   9.005  1.00  0.83           O  
ATOM    461  CB  ILE A  29      14.894  -0.156   7.921  1.00  0.83           C  
ATOM    462  CG1 ILE A  29      16.400  -0.484   8.027  1.00  0.83           C  
ATOM    463  CG2 ILE A  29      14.608   0.559   6.707  1.00  0.83           C  
ATOM    464  CD1 ILE A  29      16.859  -1.561   7.029  1.00  0.83           C  
ATOM    465  H   ILE A  29      14.247  -0.974  10.394  1.00  0.83           H  
ATOM    466  HA  ILE A  29      14.883   1.649   9.117  1.00  0.83           H  
ATOM    467  HB  ILE A  29      14.374  -1.073   7.924  1.00  0.83           H  
ATOM    468 1HG1 ILE A  29      16.972   0.422   7.854  1.00  0.83           H  
ATOM    469 2HG1 ILE A  29      16.618  -0.851   9.034  1.00  0.83           H  
ATOM    470 1HG2 ILE A  29      14.907  -0.054   5.880  1.00  0.83           H  
ATOM    471 2HG2 ILE A  29      13.549   0.751   6.661  1.00  0.83           H  
ATOM    472 3HG2 ILE A  29      15.141   1.500   6.699  1.00  0.83           H  
ATOM    473 1HD1 ILE A  29      17.924  -1.746   7.159  1.00  0.83           H  
ATOM    474 2HD1 ILE A  29      16.305  -2.484   7.216  1.00  0.83           H  
ATOM    475 3HD1 ILE A  29      16.677  -1.239   6.021  1.00  0.83           H  
ATOM    476  N   SER A  30      12.414   2.090   8.696  1.00  0.89           N  
ATOM    477  CA  SER A  30      10.966   2.260   8.551  1.00  0.89           C  
ATOM    478  C   SER A  30      10.593   2.830   7.195  1.00  0.89           C  
ATOM    479  O   SER A  30      11.405   3.508   6.564  1.00  0.89           O  
ATOM    480  CB  SER A  30      10.436   3.160   9.642  1.00  0.89           C  
ATOM    481  OG  SER A  30      10.654   2.602  10.913  1.00  0.89           O  
ATOM    482  H   SER A  30      13.040   2.880   8.628  1.00  0.89           H  
ATOM    483  HA  SER A  30      10.480   1.294   8.644  1.00  0.89           H  
ATOM    484 1HB  SER A  30      10.921   4.131   9.576  1.00  0.89           H  
ATOM    485 2HB  SER A  30       9.368   3.317   9.492  1.00  0.89           H  
ATOM    486  HG  SER A  30      10.056   1.831  10.987  1.00  0.89           H  
ATOM    487  N   ASN A  31       9.346   2.582   6.776  1.00  0.96           N  
ATOM    488  CA  ASN A  31       8.790   3.133   5.538  1.00  0.96           C  
ATOM    489  C   ASN A  31       9.650   2.836   4.316  1.00  0.96           C  
ATOM    490  O   ASN A  31      10.141   3.764   3.674  1.00  0.96           O  
ATOM    491  CB  ASN A  31       8.590   4.639   5.671  1.00  0.96           C  
ATOM    492  CG  ASN A  31       7.696   5.244   4.593  1.00  0.96           C  
ATOM    493  OD1 ASN A  31       6.752   4.612   4.109  1.00  0.96           O  
ATOM    494  ND2 ASN A  31       7.987   6.466   4.215  1.00  0.96           N  
ATOM    495  H   ASN A  31       8.754   1.984   7.355  1.00  0.96           H  
ATOM    496  HA  ASN A  31       7.818   2.662   5.364  1.00  0.96           H  
ATOM    497 1HB  ASN A  31       8.157   4.857   6.648  1.00  0.96           H  
ATOM    498 2HB  ASN A  31       9.559   5.139   5.628  1.00  0.96           H  
ATOM    499 1HD2 ASN A  31       7.438   6.917   3.510  1.00  0.96           H  
ATOM    500 2HD2 ASN A  31       8.760   6.945   4.629  1.00  0.96           H  
ATOM    501  N   CYS A  32       9.881   1.559   4.002  1.00  1.04           N  
ATOM    502  CA  CYS A  32      10.737   1.300   2.850  1.00  1.04           C  
ATOM    503  C   CYS A  32      10.367   0.055   2.063  1.00  1.04           C  
ATOM    504  O   CYS A  32       9.636  -0.820   2.538  1.00  1.04           O  
ATOM    505  CB  CYS A  32      12.183   1.144   3.299  1.00  1.04           C  
ATOM    506  SG  CYS A  32      12.522  -0.342   4.331  1.00  1.04           S  
ATOM    507  H   CYS A  32       9.467   0.806   4.537  1.00  1.04           H  
ATOM    508  HA  CYS A  32      10.684   2.154   2.183  1.00  1.04           H  
ATOM    509 1HB  CYS A  32      12.800   1.105   2.434  1.00  1.04           H  
ATOM    510 2HB  CYS A  32      12.481   2.028   3.865  1.00  1.04           H  
ATOM    511  N   VAL A  33      10.931  -0.028   0.861  1.00  1.11           N  
ATOM    512  CA  VAL A  33      10.767  -1.196   0.020  1.00  1.11           C  
ATOM    513  C   VAL A  33      12.048  -2.023  -0.011  1.00  1.11           C  
ATOM    514  O   VAL A  33      13.140  -1.566  -0.386  1.00  1.11           O  
ATOM    515  CB  VAL A  33      10.350  -0.795  -1.397  1.00  1.11           C  
ATOM    516  CG1 VAL A  33      10.216  -2.047  -2.262  1.00  1.11           C  
ATOM    517  CG2 VAL A  33       9.046  -0.020  -1.338  1.00  1.11           C  
ATOM    518  H   VAL A  33      11.468   0.772   0.522  1.00  1.11           H  
ATOM    519  HA  VAL A  33       9.975  -1.813   0.438  1.00  1.11           H  
ATOM    520  HB  VAL A  33      11.111  -0.174  -1.830  1.00  1.11           H  
ATOM    521 1HG1 VAL A  33       9.930  -1.761  -3.275  1.00  1.11           H  
ATOM    522 2HG1 VAL A  33      11.167  -2.581  -2.296  1.00  1.11           H  
ATOM    523 3HG1 VAL A  33       9.446  -2.706  -1.841  1.00  1.11           H  
ATOM    524 1HG2 VAL A  33       8.750   0.276  -2.343  1.00  1.11           H  
ATOM    525 2HG2 VAL A  33       8.265  -0.641  -0.895  1.00  1.11           H  
ATOM    526 3HG2 VAL A  33       9.196   0.860  -0.739  1.00  1.11           H  
ATOM    527  N   ALA A  34      11.910  -3.265   0.400  1.00  1.18           N  
ATOM    528  CA  ALA A  34      13.040  -4.158   0.534  1.00  1.18           C  
ATOM    529  C   ALA A  34      13.453  -4.757  -0.782  1.00  1.18           C  
ATOM    530  O   ALA A  34      13.099  -5.883  -1.106  1.00  1.18           O  
ATOM    531  CB  ALA A  34      12.718  -5.236   1.528  1.00  1.18           C  
ATOM    532  H   ALA A  34      10.989  -3.588   0.664  1.00  1.18           H  
ATOM    533  HA  ALA A  34      13.885  -3.580   0.904  1.00  1.18           H  
ATOM    534 1HB  ALA A  34      13.577  -5.885   1.669  1.00  1.18           H  
ATOM    535 2HB  ALA A  34      12.454  -4.757   2.457  1.00  1.18           H  
ATOM    536 3HB  ALA A  34      11.892  -5.818   1.169  1.00  1.18           H  
ATOM    537  N   ASP A  35      14.193  -4.017  -1.578  1.00  1.23           N  
ATOM    538  CA  ASP A  35      14.572  -4.597  -2.857  1.00  1.23           C  
ATOM    539  C   ASP A  35      15.717  -5.569  -2.642  1.00  1.23           C  
ATOM    540  O   ASP A  35      16.895  -5.229  -2.778  1.00  1.23           O  
ATOM    541  CB  ASP A  35      14.989  -3.546  -3.882  1.00  1.23           C  
ATOM    542  CG  ASP A  35      15.308  -4.168  -5.264  1.00  1.23           C  
ATOM    543  OD1 ASP A  35      15.501  -5.387  -5.359  1.00  1.23           O  
ATOM    544  OD2 ASP A  35      15.353  -3.425  -6.216  1.00  1.23           O  
ATOM    545  H   ASP A  35      14.428  -3.067  -1.288  1.00  1.23           H  
ATOM    546  HA  ASP A  35      13.720  -5.148  -3.261  1.00  1.23           H  
ATOM    547 1HB  ASP A  35      14.192  -2.811  -3.997  1.00  1.23           H  
ATOM    548 2HB  ASP A  35      15.873  -3.018  -3.524  1.00  1.23           H  
ATOM    549  N   TYR A  36      15.348  -6.818  -2.409  1.00  1.27           N  
ATOM    550  CA  TYR A  36      16.285  -7.876  -2.063  1.00  1.27           C  
ATOM    551  C   TYR A  36      17.092  -8.322  -3.256  1.00  1.27           C  
ATOM    552  O   TYR A  36      18.012  -9.121  -3.086  1.00  1.27           O  
ATOM    553  CB  TYR A  36      15.562  -9.152  -1.616  1.00  1.27           C  
ATOM    554  CG  TYR A  36      14.744  -9.079  -0.424  1.00  1.27           C  
ATOM    555  CD1 TYR A  36      13.508  -8.637  -0.617  1.00  1.27           C  
ATOM    556  CD2 TYR A  36      15.162  -9.502   0.833  1.00  1.27           C  
ATOM    557  CE1 TYR A  36      12.651  -8.552   0.350  1.00  1.27           C  
ATOM    558  CE2 TYR A  36      14.243  -9.439   1.861  1.00  1.27           C  
ATOM    559  CZ  TYR A  36      12.970  -8.953   1.580  1.00  1.27           C  
ATOM    560  OH  TYR A  36      12.005  -8.875   2.509  1.00  1.27           O  
ATOM    561  H   TYR A  36      14.343  -6.983  -2.343  1.00  1.27           H  
ATOM    562  HA  TYR A  36      16.964  -7.513  -1.293  1.00  1.27           H  
ATOM    563 1HB  TYR A  36      14.933  -9.505  -2.427  1.00  1.27           H  
ATOM    564 2HB  TYR A  36      16.311  -9.924  -1.448  1.00  1.27           H  
ATOM    565  HD1 TYR A  36      13.205  -8.318  -1.602  1.00  1.27           H  
ATOM    566  HD2 TYR A  36      16.171  -9.884   0.996  1.00  1.27           H  
ATOM    567  HE1 TYR A  36      11.664  -8.159   0.135  1.00  1.27           H  
ATOM    568  HE2 TYR A  36      14.507  -9.771   2.866  1.00  1.27           H  
ATOM    569  HH  TYR A  36      11.258  -8.392   2.159  1.00  1.27           H  
ATOM    570  N   SER A  37      16.774  -7.863  -4.480  1.00  1.30           N  
ATOM    571  CA  SER A  37      17.524  -8.379  -5.619  1.00  1.30           C  
ATOM    572  C   SER A  37      18.987  -7.960  -5.522  1.00  1.30           C  
ATOM    573  O   SER A  37      19.877  -8.645  -6.030  1.00  1.30           O  
ATOM    574  CB  SER A  37      16.924  -7.925  -6.947  1.00  1.30           C  
ATOM    575  OG  SER A  37      17.115  -6.560  -7.178  1.00  1.30           O  
ATOM    576  H   SER A  37      16.059  -7.131  -4.621  1.00  1.30           H  
ATOM    577  HA  SER A  37      17.472  -9.461  -5.598  1.00  1.30           H  
ATOM    578 1HB  SER A  37      17.372  -8.496  -7.754  1.00  1.30           H  
ATOM    579 2HB  SER A  37      15.856  -8.140  -6.949  1.00  1.30           H  
ATOM    580  HG  SER A  37      16.502  -6.089  -6.568  1.00  1.30           H  
ATOM    581  N   VAL A  38      19.250  -6.869  -4.789  1.00  1.32           N  
ATOM    582  CA  VAL A  38      20.607  -6.376  -4.582  1.00  1.32           C  
ATOM    583  C   VAL A  38      21.456  -7.378  -3.782  1.00  1.32           C  
ATOM    584  O   VAL A  38      22.688  -7.341  -3.827  1.00  1.32           O  
ATOM    585  CB  VAL A  38      20.586  -4.997  -3.889  1.00  1.32           C  
ATOM    586  CG1 VAL A  38      20.229  -5.128  -2.432  1.00  1.32           C  
ATOM    587  CG2 VAL A  38      21.943  -4.345  -4.028  1.00  1.32           C  
ATOM    588  H   VAL A  38      18.470  -6.358  -4.358  1.00  1.32           H  
ATOM    589  HA  VAL A  38      21.070  -6.244  -5.561  1.00  1.32           H  
ATOM    590  HB  VAL A  38      19.816  -4.380  -4.361  1.00  1.32           H  
ATOM    591 1HG1 VAL A  38      20.199  -4.142  -1.974  1.00  1.32           H  
ATOM    592 2HG1 VAL A  38      19.259  -5.604  -2.329  1.00  1.32           H  
ATOM    593 3HG1 VAL A  38      20.987  -5.720  -1.948  1.00  1.32           H  
ATOM    594 1HG2 VAL A  38      21.925  -3.365  -3.551  1.00  1.32           H  
ATOM    595 2HG2 VAL A  38      22.694  -4.972  -3.544  1.00  1.32           H  
ATOM    596 3HG2 VAL A  38      22.188  -4.232  -5.083  1.00  1.32           H  
ATOM    597  N   LEU A  39      20.782  -8.220  -2.995  1.00  1.33           N  
ATOM    598  CA  LEU A  39      21.408  -9.210  -2.144  1.00  1.33           C  
ATOM    599  C   LEU A  39      21.358 -10.585  -2.816  1.00  1.33           C  
ATOM    600  O   LEU A  39      22.366 -11.270  -2.980  1.00  1.33           O  
ATOM    601  CB  LEU A  39      20.604  -9.282  -0.836  1.00  1.33           C  
ATOM    602  CG  LEU A  39      20.496  -8.001  -0.021  1.00  1.33           C  
ATOM    603  CD1 LEU A  39      19.568  -8.225   1.136  1.00  1.33           C  
ATOM    604  CD2 LEU A  39      21.870  -7.586   0.446  1.00  1.33           C  
ATOM    605  H   LEU A  39      19.768  -8.211  -3.026  1.00  1.33           H  
ATOM    606  HA  LEU A  39      22.439  -8.922  -1.961  1.00  1.33           H  
ATOM    607 1HB  LEU A  39      19.592  -9.570  -1.081  1.00  1.33           H  
ATOM    608 2HB  LEU A  39      21.039 -10.054  -0.200  1.00  1.33           H  
ATOM    609  HG  LEU A  39      20.060  -7.233  -0.621  1.00  1.33           H  
ATOM    610 1HD1 LEU A  39      19.475  -7.307   1.714  1.00  1.33           H  
ATOM    611 2HD1 LEU A  39      18.584  -8.521   0.766  1.00  1.33           H  
ATOM    612 3HD1 LEU A  39      19.968  -8.996   1.752  1.00  1.33           H  
ATOM    613 1HD2 LEU A  39      21.796  -6.668   1.029  1.00  1.33           H  
ATOM    614 2HD2 LEU A  39      22.287  -8.375   1.066  1.00  1.33           H  
ATOM    615 3HD2 LEU A  39      22.515  -7.419  -0.416  1.00  1.33           H  
ATOM    616  N   TYR A  40      20.157 -10.939  -3.271  1.00  1.34           N  
ATOM    617  CA  TYR A  40      19.823 -12.222  -3.879  1.00  1.34           C  
ATOM    618  C   TYR A  40      20.704 -12.541  -5.067  1.00  1.34           C  
ATOM    619  O   TYR A  40      21.192 -13.663  -5.202  1.00  1.34           O  
ATOM    620  CB  TYR A  40      18.353 -12.236  -4.285  1.00  1.34           C  
ATOM    621  CG  TYR A  40      17.855 -13.514  -4.877  1.00  1.34           C  
ATOM    622  CD1 TYR A  40      17.531 -14.566  -4.050  1.00  1.34           C  
ATOM    623  CD2 TYR A  40      17.700 -13.632  -6.241  1.00  1.34           C  
ATOM    624  CE1 TYR A  40      17.052 -15.743  -4.569  1.00  1.34           C  
ATOM    625  CE2 TYR A  40      17.223 -14.811  -6.779  1.00  1.34           C  
ATOM    626  CZ  TYR A  40      16.897 -15.868  -5.945  1.00  1.34           C  
ATOM    627  OH  TYR A  40      16.416 -17.043  -6.477  1.00  1.34           O  
ATOM    628  H   TYR A  40      19.399 -10.280  -3.157  1.00  1.34           H  
ATOM    629  HA  TYR A  40      19.982 -13.004  -3.140  1.00  1.34           H  
ATOM    630 1HB  TYR A  40      17.735 -11.992  -3.420  1.00  1.34           H  
ATOM    631 2HB  TYR A  40      18.198 -11.464  -5.013  1.00  1.34           H  
ATOM    632  HD1 TYR A  40      17.653 -14.458  -2.993  1.00  1.34           H  
ATOM    633  HD2 TYR A  40      17.954 -12.796  -6.889  1.00  1.34           H  
ATOM    634  HE1 TYR A  40      16.797 -16.569  -3.903  1.00  1.34           H  
ATOM    635  HE2 TYR A  40      17.100 -14.905  -7.857  1.00  1.34           H  
ATOM    636  HH  TYR A  40      16.372 -16.967  -7.433  1.00  1.34           H  
ATOM    637  N   ASN A  41      20.915 -11.560  -5.946  1.00  1.33           N  
ATOM    638  CA  ASN A  41      21.688 -11.808  -7.144  1.00  1.33           C  
ATOM    639  C   ASN A  41      23.188 -11.567  -6.973  1.00  1.33           C  
ATOM    640  O   ASN A  41      23.925 -11.606  -7.962  1.00  1.33           O  
ATOM    641  CB  ASN A  41      21.163 -10.963  -8.288  1.00  1.33           C  
ATOM    642  CG  ASN A  41      19.830 -11.431  -8.800  1.00  1.33           C  
ATOM    643  OD1 ASN A  41      19.556 -12.635  -8.899  1.00  1.33           O  
ATOM    644  ND2 ASN A  41      18.988 -10.493  -9.129  1.00  1.33           N  
ATOM    645  H   ASN A  41      20.515 -10.630  -5.808  1.00  1.33           H  
ATOM    646  HA  ASN A  41      21.566 -12.857  -7.412  1.00  1.33           H  
ATOM    647 1HB  ASN A  41      21.067  -9.929  -7.955  1.00  1.33           H  
ATOM    648 2HB  ASN A  41      21.881 -10.976  -9.107  1.00  1.33           H  
ATOM    649 1HD2 ASN A  41      18.082 -10.732  -9.478  1.00  1.33           H  
ATOM    650 2HD2 ASN A  41      19.256  -9.532  -9.034  1.00  1.33           H  
ATOM    651  N   SER A  42      23.667 -11.318  -5.750  1.00  1.30           N  
ATOM    652  CA  SER A  42      25.103 -11.159  -5.601  1.00  1.30           C  
ATOM    653  C   SER A  42      25.735 -12.508  -5.386  1.00  1.30           C  
ATOM    654  O   SER A  42      25.373 -13.256  -4.476  1.00  1.30           O  
ATOM    655  CB  SER A  42      25.501 -10.239  -4.471  1.00  1.30           C  
ATOM    656  OG  SER A  42      26.927 -10.272  -4.285  1.00  1.30           O  
ATOM    657  H   SER A  42      23.062 -11.287  -4.928  1.00  1.30           H  
ATOM    658  HA  SER A  42      25.503 -10.736  -6.523  1.00  1.30           H  
ATOM    659 1HB  SER A  42      25.190  -9.224  -4.721  1.00  1.30           H  
ATOM    660 2HB  SER A  42      24.992 -10.508  -3.577  1.00  1.30           H  
ATOM    661  HG  SER A  42      27.140  -9.426  -3.858  1.00  1.30           H  
ATOM    662  N   ALA A  43      26.764 -12.780  -6.166  1.00  1.24           N  
ATOM    663  CA  ALA A  43      27.462 -14.050  -6.100  1.00  1.24           C  
ATOM    664  C   ALA A  43      28.374 -14.115  -4.892  1.00  1.24           C  
ATOM    665  O   ALA A  43      29.015 -15.137  -4.652  1.00  1.24           O  
ATOM    666  CB  ALA A  43      28.271 -14.265  -7.362  1.00  1.24           C  
ATOM    667  H   ALA A  43      27.030 -12.104  -6.868  1.00  1.24           H  
ATOM    668  HA  ALA A  43      26.718 -14.841  -6.008  1.00  1.24           H  
ATOM    669 1HB  ALA A  43      28.771 -15.232  -7.310  1.00  1.24           H  
ATOM    670 2HB  ALA A  43      27.610 -14.244  -8.228  1.00  1.24           H  
ATOM    671 3HB  ALA A  43      29.016 -13.476  -7.454  1.00  1.24           H  
ATOM    672  N   SER A  44      28.470 -13.013  -4.141  1.00  1.16           N  
ATOM    673  CA  SER A  44      29.309 -13.028  -2.968  1.00  1.16           C  
ATOM    674  C   SER A  44      28.597 -13.644  -1.749  1.00  1.16           C  
ATOM    675  O   SER A  44      29.240 -13.892  -0.727  1.00  1.16           O  
ATOM    676  CB  SER A  44      29.822 -11.631  -2.680  1.00  1.16           C  
ATOM    677  OG  SER A  44      28.816 -10.757  -2.250  1.00  1.16           O  
ATOM    678  H   SER A  44      27.934 -12.171  -4.358  1.00  1.16           H  
ATOM    679  HA  SER A  44      30.178 -13.645  -3.185  1.00  1.16           H  
ATOM    680 1HB  SER A  44      30.608 -11.691  -1.929  1.00  1.16           H  
ATOM    681 2HB  SER A  44      30.275 -11.235  -3.585  1.00  1.16           H  
ATOM    682  HG  SER A  44      28.107 -10.792  -2.921  1.00  1.16           H  
ATOM    683  N   PHE A  45      27.278 -13.907  -1.830  1.00  1.07           N  
ATOM    684  CA  PHE A  45      26.600 -14.505  -0.668  1.00  1.07           C  
ATOM    685  C   PHE A  45      26.681 -16.020  -0.714  1.00  1.07           C  
ATOM    686  O   PHE A  45      26.637 -16.625  -1.786  1.00  1.07           O  
ATOM    687  CB  PHE A  45      25.135 -14.072  -0.540  1.00  1.07           C  
ATOM    688  CG  PHE A  45      24.992 -12.661  -0.100  1.00  1.07           C  
ATOM    689  CD1 PHE A  45      24.784 -11.672  -0.996  1.00  1.07           C  
ATOM    690  CD2 PHE A  45      25.087 -12.333   1.217  1.00  1.07           C  
ATOM    691  CE1 PHE A  45      24.668 -10.351  -0.591  1.00  1.07           C  
ATOM    692  CE2 PHE A  45      24.975 -11.023   1.643  1.00  1.07           C  
ATOM    693  CZ  PHE A  45      24.763 -10.029   0.734  1.00  1.07           C  
ATOM    694  H   PHE A  45      26.753 -13.704  -2.685  1.00  1.07           H  
ATOM    695  HA  PHE A  45      27.109 -14.175   0.237  1.00  1.07           H  
ATOM    696 1HB  PHE A  45      24.632 -14.185  -1.503  1.00  1.07           H  
ATOM    697 2HB  PHE A  45      24.624 -14.714   0.184  1.00  1.07           H  
ATOM    698  HD1 PHE A  45      24.705 -11.949  -2.043  1.00  1.07           H  
ATOM    699  HD2 PHE A  45      25.257 -13.127   1.937  1.00  1.07           H  
ATOM    700  HE1 PHE A  45      24.502  -9.572  -1.330  1.00  1.07           H  
ATOM    701  HE2 PHE A  45      25.058 -10.794   2.702  1.00  1.07           H  
ATOM    702  HZ  PHE A  45      24.674  -8.993   1.059  1.00  1.07           H  
ATOM    703  N   SER A  46      26.801 -16.634   0.459  1.00  0.98           N  
ATOM    704  CA  SER A  46      26.849 -18.088   0.551  1.00  0.98           C  
ATOM    705  C   SER A  46      25.469 -18.683   0.799  1.00  0.98           C  
ATOM    706  O   SER A  46      25.133 -19.745   0.268  1.00  0.98           O  
ATOM    707  CB  SER A  46      27.804 -18.491   1.649  1.00  0.98           C  
ATOM    708  OG  SER A  46      29.110 -18.083   1.329  1.00  0.98           O  
ATOM    709  H   SER A  46      26.814 -16.079   1.309  1.00  0.98           H  
ATOM    710  HA  SER A  46      27.223 -18.481  -0.396  1.00  0.98           H  
ATOM    711 1HB  SER A  46      27.491 -18.035   2.593  1.00  0.98           H  
ATOM    712 2HB  SER A  46      27.774 -19.571   1.779  1.00  0.98           H  
ATOM    713  HG  SER A  46      29.271 -18.396   0.436  1.00  0.98           H  
ATOM    714  N   THR A  47      24.671 -17.991   1.606  1.00  0.90           N  
ATOM    715  CA  THR A  47      23.322 -18.452   1.914  1.00  0.90           C  
ATOM    716  C   THR A  47      22.325 -17.318   1.804  1.00  0.90           C  
ATOM    717  O   THR A  47      22.561 -16.219   2.296  1.00  0.90           O  
ATOM    718  CB  THR A  47      23.227 -19.105   3.316  1.00  0.90           C  
ATOM    719  OG1 THR A  47      24.106 -20.237   3.373  1.00  0.90           O  
ATOM    720  CG2 THR A  47      21.790 -19.536   3.645  1.00  0.90           C  
ATOM    721  H   THR A  47      25.021 -17.123   2.010  1.00  0.90           H  
ATOM    722  HA  THR A  47      23.038 -19.205   1.180  1.00  0.90           H  
ATOM    723  HB  THR A  47      23.522 -18.398   4.058  1.00  0.90           H  
ATOM    724  HG1 THR A  47      23.893 -20.844   2.651  1.00  0.90           H  
ATOM    725 1HG2 THR A  47      21.769 -19.983   4.637  1.00  0.90           H  
ATOM    726 2HG2 THR A  47      21.126 -18.670   3.632  1.00  0.90           H  
ATOM    727 3HG2 THR A  47      21.449 -20.266   2.912  1.00  0.90           H  
ATOM    728  N   PHE A  48      21.204 -17.595   1.165  1.00  0.84           N  
ATOM    729  CA  PHE A  48      20.096 -16.660   1.103  1.00  0.84           C  
ATOM    730  C   PHE A  48      18.814 -17.468   1.195  1.00  0.84           C  
ATOM    731  O   PHE A  48      18.462 -18.180   0.252  1.00  0.84           O  
ATOM    732  CB  PHE A  48      20.120 -15.859  -0.202  1.00  0.84           C  
ATOM    733  CG  PHE A  48      19.054 -14.792  -0.305  1.00  0.84           C  
ATOM    734  CD1 PHE A  48      19.360 -13.435  -0.361  1.00  0.84           C  
ATOM    735  CD2 PHE A  48      17.727 -15.160  -0.328  1.00  0.84           C  
ATOM    736  CE1 PHE A  48      18.339 -12.494  -0.452  1.00  0.84           C  
ATOM    737  CE2 PHE A  48      16.738 -14.229  -0.412  1.00  0.84           C  
ATOM    738  CZ  PHE A  48      17.032 -12.897  -0.475  1.00  0.84           C  
ATOM    739  H   PHE A  48      21.093 -18.508   0.748  1.00  0.84           H  
ATOM    740  HA  PHE A  48      20.140 -15.982   1.956  1.00  0.84           H  
ATOM    741 1HB  PHE A  48      21.092 -15.371  -0.308  1.00  0.84           H  
ATOM    742 2HB  PHE A  48      20.002 -16.536  -1.046  1.00  0.84           H  
ATOM    743  HD1 PHE A  48      20.406 -13.115  -0.338  1.00  0.84           H  
ATOM    744  HD2 PHE A  48      17.469 -16.219  -0.278  1.00  0.84           H  
ATOM    745  HE1 PHE A  48      18.573 -11.444  -0.500  1.00  0.84           H  
ATOM    746  HE2 PHE A  48      15.719 -14.557  -0.432  1.00  0.84           H  
ATOM    747  HZ  PHE A  48      16.229 -12.168  -0.541  1.00  0.84           H  
ATOM    748  N   LYS A  49      18.120 -17.368   2.322  1.00  0.82           N  
ATOM    749  CA  LYS A  49      16.913 -18.162   2.511  1.00  0.82           C  
ATOM    750  C   LYS A  49      15.829 -17.404   3.252  1.00  0.82           C  
ATOM    751  O   LYS A  49      16.082 -16.779   4.283  1.00  0.82           O  
ATOM    752  CB  LYS A  49      17.245 -19.431   3.282  1.00  0.82           C  
ATOM    753  CG  LYS A  49      16.076 -20.368   3.440  1.00  0.82           C  
ATOM    754  CD  LYS A  49      16.481 -21.592   4.172  1.00  0.82           C  
ATOM    755  CE  LYS A  49      15.308 -22.524   4.376  1.00  0.82           C  
ATOM    756  NZ  LYS A  49      15.664 -23.594   5.316  1.00  0.82           N  
ATOM    757  H   LYS A  49      18.471 -16.778   3.079  1.00  0.82           H  
ATOM    758  HA  LYS A  49      16.518 -18.433   1.533  1.00  0.82           H  
ATOM    759 1HB  LYS A  49      18.039 -19.971   2.764  1.00  0.82           H  
ATOM    760 2HB  LYS A  49      17.616 -19.170   4.275  1.00  0.82           H  
ATOM    761 1HG  LYS A  49      15.276 -19.876   4.002  1.00  0.82           H  
ATOM    762 2HG  LYS A  49      15.692 -20.643   2.461  1.00  0.82           H  
ATOM    763 1HD  LYS A  49      17.247 -22.116   3.599  1.00  0.82           H  
ATOM    764 2HD  LYS A  49      16.904 -21.317   5.126  1.00  0.82           H  
ATOM    765 1HE  LYS A  49      14.461 -21.965   4.769  1.00  0.82           H  
ATOM    766 2HE  LYS A  49      15.025 -22.967   3.422  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49      14.879 -24.211   5.462  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49      16.452 -24.122   4.969  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49      15.910 -23.108   6.192  1.00  0.82           H  
ATOM    770  N   CYS A  50      14.602 -17.466   2.732  1.00  0.82           N  
ATOM    771  CA  CYS A  50      13.530 -16.758   3.403  1.00  0.82           C  
ATOM    772  C   CYS A  50      12.515 -17.710   4.018  1.00  0.82           C  
ATOM    773  O   CYS A  50      12.343 -18.844   3.557  1.00  0.82           O  
ATOM    774  CB  CYS A  50      12.830 -15.805   2.436  1.00  0.82           C  
ATOM    775  SG  CYS A  50      13.974 -14.569   1.710  1.00  0.82           S  
ATOM    776  H   CYS A  50      14.422 -17.990   1.892  1.00  0.82           H  
ATOM    777  HA  CYS A  50      13.945 -16.170   4.203  1.00  0.82           H  
ATOM    778 1HB  CYS A  50      12.364 -16.367   1.636  1.00  0.82           H  
ATOM    779 2HB  CYS A  50      12.041 -15.267   2.964  1.00  0.82           H  
ATOM    780  N   TYR A  51      11.866 -17.215   5.053  1.00  0.84           N  
ATOM    781  CA  TYR A  51      10.855 -17.922   5.805  1.00  0.84           C  
ATOM    782  C   TYR A  51       9.554 -17.141   5.746  1.00  0.84           C  
ATOM    783  O   TYR A  51       9.540 -15.907   5.650  1.00  0.84           O  
ATOM    784  CB  TYR A  51      11.343 -18.107   7.241  1.00  0.84           C  
ATOM    785  CG  TYR A  51      12.597 -18.961   7.316  1.00  0.84           C  
ATOM    786  CD1 TYR A  51      13.869 -18.388   7.163  1.00  0.84           C  
ATOM    787  CD2 TYR A  51      12.474 -20.320   7.513  1.00  0.84           C  
ATOM    788  CE1 TYR A  51      14.995 -19.195   7.202  1.00  0.84           C  
ATOM    789  CE2 TYR A  51      13.588 -21.118   7.552  1.00  0.84           C  
ATOM    790  CZ  TYR A  51      14.845 -20.569   7.395  1.00  0.84           C  
ATOM    791  OH  TYR A  51      15.955 -21.396   7.421  1.00  0.84           O  
ATOM    792  H   TYR A  51      12.099 -16.269   5.338  1.00  0.84           H  
ATOM    793  HA  TYR A  51      10.689 -18.898   5.350  1.00  0.84           H  
ATOM    794 1HB  TYR A  51      11.560 -17.133   7.657  1.00  0.84           H  
ATOM    795 2HB  TYR A  51      10.564 -18.564   7.854  1.00  0.84           H  
ATOM    796  HD1 TYR A  51      13.971 -17.310   7.001  1.00  0.84           H  
ATOM    797  HD2 TYR A  51      11.484 -20.761   7.629  1.00  0.84           H  
ATOM    798  HE1 TYR A  51      15.987 -18.758   7.073  1.00  0.84           H  
ATOM    799  HE2 TYR A  51      13.478 -22.191   7.701  1.00  0.84           H  
ATOM    800  HH  TYR A  51      16.750 -20.851   7.354  1.00  0.84           H  
ATOM    801  N   GLY A  52       8.435 -17.856   5.761  1.00  0.89           N  
ATOM    802  CA  GLY A  52       7.121 -17.214   5.734  1.00  0.89           C  
ATOM    803  C   GLY A  52       6.726 -16.828   4.306  1.00  0.89           C  
ATOM    804  O   GLY A  52       5.745 -17.335   3.760  1.00  0.89           O  
ATOM    805  H   GLY A  52       8.491 -18.863   5.816  1.00  0.89           H  
ATOM    806 1HA  GLY A  52       6.375 -17.891   6.150  1.00  0.89           H  
ATOM    807 2HA  GLY A  52       7.134 -16.329   6.370  1.00  0.89           H  
ATOM    808  N   VAL A  53       7.508 -15.929   3.713  1.00  0.96           N  
ATOM    809  CA  VAL A  53       7.294 -15.451   2.351  1.00  0.96           C  
ATOM    810  C   VAL A  53       8.584 -15.561   1.508  1.00  0.96           C  
ATOM    811  O   VAL A  53       9.652 -15.146   1.946  1.00  0.96           O  
ATOM    812  CB  VAL A  53       6.819 -13.989   2.372  1.00  0.96           C  
ATOM    813  CG1 VAL A  53       6.597 -13.534   0.983  1.00  0.96           C  
ATOM    814  CG2 VAL A  53       5.531 -13.833   3.162  1.00  0.96           C  
ATOM    815  H   VAL A  53       8.292 -15.581   4.261  1.00  0.96           H  
ATOM    816  HA  VAL A  53       6.521 -16.061   1.883  1.00  0.96           H  
ATOM    817  HB  VAL A  53       7.586 -13.391   2.811  1.00  0.96           H  
ATOM    818 1HG1 VAL A  53       6.289 -12.509   0.982  1.00  0.96           H  
ATOM    819 2HG1 VAL A  53       7.486 -13.635   0.411  1.00  0.96           H  
ATOM    820 3HG1 VAL A  53       5.830 -14.148   0.548  1.00  0.96           H  
ATOM    821 1HG2 VAL A  53       5.227 -12.784   3.153  1.00  0.96           H  
ATOM    822 2HG2 VAL A  53       4.750 -14.441   2.704  1.00  0.96           H  
ATOM    823 3HG2 VAL A  53       5.680 -14.150   4.188  1.00  0.96           H  
ATOM    824  N   SER A  54       8.484 -16.119   0.298  1.00  1.03           N  
ATOM    825  CA  SER A  54       9.644 -16.267  -0.598  1.00  1.03           C  
ATOM    826  C   SER A  54      10.133 -14.886  -1.079  1.00  1.03           C  
ATOM    827  O   SER A  54       9.306 -13.983  -1.233  1.00  1.03           O  
ATOM    828  CB  SER A  54       9.204 -17.103  -1.806  1.00  1.03           C  
ATOM    829  OG  SER A  54       8.312 -16.387  -2.618  1.00  1.03           O  
ATOM    830  H   SER A  54       7.579 -16.456  -0.003  1.00  1.03           H  
ATOM    831  HA  SER A  54      10.439 -16.773  -0.046  1.00  1.03           H  
ATOM    832 1HB  SER A  54      10.034 -17.435  -2.400  1.00  1.03           H  
ATOM    833 2HB  SER A  54       8.704 -17.999  -1.437  1.00  1.03           H  
ATOM    834  HG  SER A  54       7.867 -17.051  -3.170  1.00  1.03           H  
ATOM    835  N   PRO A  55      11.414 -14.723  -1.504  1.00  1.12           N  
ATOM    836  CA  PRO A  55      11.976 -13.480  -2.022  1.00  1.12           C  
ATOM    837  C   PRO A  55      11.275 -13.034  -3.299  1.00  1.12           C  
ATOM    838  O   PRO A  55      11.253 -11.846  -3.629  1.00  1.12           O  
ATOM    839  CB  PRO A  55      13.446 -13.848  -2.287  1.00  1.12           C  
ATOM    840  CG  PRO A  55      13.459 -15.348  -2.436  1.00  1.12           C  
ATOM    841  CD  PRO A  55      12.384 -15.845  -1.493  1.00  1.12           C  
ATOM    842  HA  PRO A  55      11.926 -12.710  -1.254  1.00  1.12           H  
ATOM    843 1HB  PRO A  55      13.810 -13.332  -3.188  1.00  1.12           H  
ATOM    844 2HB  PRO A  55      14.054 -13.486  -1.452  1.00  1.12           H  
ATOM    845 1HG  PRO A  55      13.270 -15.616  -3.485  1.00  1.12           H  
ATOM    846 2HG  PRO A  55      14.458 -15.742  -2.189  1.00  1.12           H  
ATOM    847 1HD  PRO A  55      11.990 -16.757  -1.891  1.00  1.12           H  
ATOM    848 2HD  PRO A  55      12.800 -15.986  -0.517  1.00  1.12           H  
ATOM    849  N   THR A  56      10.624 -13.980  -3.976  1.00  1.20           N  
ATOM    850  CA  THR A  56       9.955 -13.707  -5.234  1.00  1.20           C  
ATOM    851  C   THR A  56       8.657 -12.943  -5.015  1.00  1.20           C  
ATOM    852  O   THR A  56       8.079 -12.410  -5.959  1.00  1.20           O  
ATOM    853  CB  THR A  56       9.662 -15.021  -5.975  1.00  1.20           C  
ATOM    854  OG1 THR A  56       8.700 -15.822  -5.247  1.00  1.20           O  
ATOM    855  CG2 THR A  56      10.954 -15.809  -6.068  1.00  1.20           C  
ATOM    856  H   THR A  56      10.632 -14.931  -3.640  1.00  1.20           H  
ATOM    857  HA  THR A  56      10.613 -13.094  -5.849  1.00  1.20           H  
ATOM    858  HB  THR A  56       9.282 -14.813  -6.974  1.00  1.20           H  
ATOM    859  HG1 THR A  56       8.858 -15.812  -4.292  1.00  1.20           H  
ATOM    860 1HG2 THR A  56      10.774 -16.748  -6.590  1.00  1.20           H  
ATOM    861 2HG2 THR A  56      11.697 -15.226  -6.612  1.00  1.20           H  
ATOM    862 3HG2 THR A  56      11.320 -16.017  -5.063  1.00  1.20           H  
ATOM    863  N   LYS A  57       8.192 -12.914  -3.767  1.00  1.27           N  
ATOM    864  CA  LYS A  57       7.006 -12.177  -3.381  1.00  1.27           C  
ATOM    865  C   LYS A  57       7.434 -10.976  -2.528  1.00  1.27           C  
ATOM    866  O   LYS A  57       6.893  -9.873  -2.661  1.00  1.27           O  
ATOM    867  CB  LYS A  57       6.015 -13.087  -2.671  1.00  1.27           C  
ATOM    868  CG  LYS A  57       4.704 -12.420  -2.296  1.00  1.27           C  
ATOM    869  CD  LYS A  57       3.693 -13.429  -1.751  1.00  1.27           C  
ATOM    870  CE  LYS A  57       2.388 -12.757  -1.361  1.00  1.27           C  
ATOM    871  NZ  LYS A  57       1.383 -13.746  -0.864  1.00  1.27           N  
ATOM    872  H   LYS A  57       8.703 -13.401  -3.036  1.00  1.27           H  
ATOM    873  HA  LYS A  57       6.524 -11.789  -4.279  1.00  1.27           H  
ATOM    874 1HB  LYS A  57       5.786 -13.934  -3.318  1.00  1.27           H  
ATOM    875 2HB  LYS A  57       6.479 -13.487  -1.783  1.00  1.27           H  
ATOM    876 1HG  LYS A  57       4.901 -11.678  -1.547  1.00  1.27           H  
ATOM    877 2HG  LYS A  57       4.282 -11.925  -3.170  1.00  1.27           H  
ATOM    878 1HD  LYS A  57       3.488 -14.182  -2.514  1.00  1.27           H  
ATOM    879 2HD  LYS A  57       4.098 -13.927  -0.884  1.00  1.27           H  
ATOM    880 1HE  LYS A  57       2.584 -12.030  -0.577  1.00  1.27           H  
ATOM    881 2HE  LYS A  57       1.978 -12.240  -2.229  1.00  1.27           H  
ATOM    882 1HZ  LYS A  57       0.530 -13.265  -0.614  1.00  1.27           H  
ATOM    883 2HZ  LYS A  57       1.186 -14.421  -1.591  1.00  1.27           H  
ATOM    884 3HZ  LYS A  57       1.750 -14.224  -0.053  1.00  1.27           H  
ATOM    885  N   LEU A  58       8.468 -11.169  -1.695  1.00  1.32           N  
ATOM    886  CA  LEU A  58       8.936 -10.097  -0.815  1.00  1.32           C  
ATOM    887  C   LEU A  58       9.418  -8.890  -1.634  1.00  1.32           C  
ATOM    888  O   LEU A  58       9.254  -7.753  -1.200  1.00  1.32           O  
ATOM    889  CB  LEU A  58      10.060 -10.590   0.097  1.00  1.32           C  
ATOM    890  CG  LEU A  58       9.713 -11.583   1.196  1.00  1.32           C  
ATOM    891  CD1 LEU A  58      10.957 -12.150   1.801  1.00  1.32           C  
ATOM    892  CD2 LEU A  58       8.933 -10.847   2.291  1.00  1.32           C  
ATOM    893  H   LEU A  58       8.894 -12.091  -1.625  1.00  1.32           H  
ATOM    894  HA  LEU A  58       8.116  -9.779  -0.192  1.00  1.32           H  
ATOM    895 1HB  LEU A  58      10.891 -10.938  -0.484  1.00  1.32           H  
ATOM    896 2HB  LEU A  58      10.350  -9.749   0.645  1.00  1.32           H  
ATOM    897  HG  LEU A  58       9.160 -12.381   0.791  1.00  1.32           H  
ATOM    898 1HD1 LEU A  58      10.686 -12.856   2.589  1.00  1.32           H  
ATOM    899 2HD1 LEU A  58      11.529 -12.671   1.043  1.00  1.32           H  
ATOM    900 3HD1 LEU A  58      11.552 -11.363   2.223  1.00  1.32           H  
ATOM    901 1HD2 LEU A  58       8.693 -11.525   3.095  1.00  1.32           H  
ATOM    902 2HD2 LEU A  58       9.550 -10.045   2.685  1.00  1.32           H  
ATOM    903 3HD2 LEU A  58       8.029 -10.435   1.881  1.00  1.32           H  
ATOM    904  N   ASN A  59       9.947  -9.120  -2.844  1.00  1.33           N  
ATOM    905  CA  ASN A  59      10.370  -8.028  -3.733  1.00  1.33           C  
ATOM    906  C   ASN A  59       9.218  -7.088  -4.143  1.00  1.33           C  
ATOM    907  O   ASN A  59       9.463  -5.940  -4.521  1.00  1.33           O  
ATOM    908  CB  ASN A  59      11.008  -8.576  -5.006  1.00  1.33           C  
ATOM    909  CG  ASN A  59      12.411  -9.066  -4.839  1.00  1.33           C  
ATOM    910  OD1 ASN A  59      13.121  -8.631  -3.945  1.00  1.33           O  
ATOM    911  ND2 ASN A  59      12.827  -9.968  -5.688  1.00  1.33           N  
ATOM    912  H   ASN A  59      10.107 -10.083  -3.148  1.00  1.33           H  
ATOM    913  HA  ASN A  59      11.106  -7.422  -3.200  1.00  1.33           H  
ATOM    914 1HB  ASN A  59      10.397  -9.409  -5.369  1.00  1.33           H  
ATOM    915 2HB  ASN A  59      10.991  -7.807  -5.778  1.00  1.33           H  
ATOM    916 1HD2 ASN A  59      13.755 -10.332  -5.615  1.00  1.33           H  
ATOM    917 2HD2 ASN A  59      12.212 -10.302  -6.401  1.00  1.33           H  
ATOM    918  N   ASP A  60       7.974  -7.592  -4.135  1.00  1.31           N  
ATOM    919  CA  ASP A  60       6.801  -6.805  -4.517  1.00  1.31           C  
ATOM    920  C   ASP A  60       6.100  -6.221  -3.291  1.00  1.31           C  
ATOM    921  O   ASP A  60       5.488  -5.148  -3.355  1.00  1.31           O  
ATOM    922  CB  ASP A  60       5.810  -7.658  -5.314  1.00  1.31           C  
ATOM    923  CG  ASP A  60       6.367  -8.136  -6.652  1.00  1.31           C  
ATOM    924  OD1 ASP A  60       6.796  -7.313  -7.427  1.00  1.31           O  
ATOM    925  OD2 ASP A  60       6.342  -9.312  -6.894  1.00  1.31           O  
ATOM    926  H   ASP A  60       7.819  -8.535  -3.794  1.00  1.31           H  
ATOM    927  HA  ASP A  60       7.129  -5.978  -5.145  1.00  1.31           H  
ATOM    928 1HB  ASP A  60       5.537  -8.535  -4.716  1.00  1.31           H  
ATOM    929 2HB  ASP A  60       4.902  -7.085  -5.492  1.00  1.31           H  
ATOM    930  N   LEU A  61       6.173  -6.938  -2.180  1.00  1.24           N  
ATOM    931  CA  LEU A  61       5.517  -6.519  -0.953  1.00  1.24           C  
ATOM    932  C   LEU A  61       6.099  -5.230  -0.397  1.00  1.24           C  
ATOM    933  O   LEU A  61       7.299  -4.978  -0.486  1.00  1.24           O  
ATOM    934  CB  LEU A  61       5.598  -7.626   0.097  1.00  1.24           C  
ATOM    935  CG  LEU A  61       4.773  -8.888  -0.216  1.00  1.24           C  
ATOM    936  CD1 LEU A  61       5.064  -9.967   0.795  1.00  1.24           C  
ATOM    937  CD2 LEU A  61       3.315  -8.536  -0.185  1.00  1.24           C  
ATOM    938  H   LEU A  61       6.679  -7.825  -2.200  1.00  1.24           H  
ATOM    939  HA  LEU A  61       4.466  -6.342  -1.178  1.00  1.24           H  
ATOM    940 1HB  LEU A  61       6.638  -7.919   0.202  1.00  1.24           H  
ATOM    941 2HB  LEU A  61       5.267  -7.216   1.031  1.00  1.24           H  
ATOM    942  HG  LEU A  61       5.036  -9.256  -1.198  1.00  1.24           H  
ATOM    943 1HD1 LEU A  61       4.481 -10.847   0.573  1.00  1.24           H  
ATOM    944 2HD1 LEU A  61       6.101 -10.205   0.756  1.00  1.24           H  
ATOM    945 3HD1 LEU A  61       4.807  -9.630   1.772  1.00  1.24           H  
ATOM    946 1HD2 LEU A  61       2.724  -9.421  -0.413  1.00  1.24           H  
ATOM    947 2HD2 LEU A  61       3.051  -8.167   0.808  1.00  1.24           H  
ATOM    948 3HD2 LEU A  61       3.116  -7.765  -0.927  1.00  1.24           H  
ATOM    949  N   CYS A  62       5.230  -4.402   0.161  1.00  1.15           N  
ATOM    950  CA  CYS A  62       5.647  -3.173   0.812  1.00  1.15           C  
ATOM    951  C   CYS A  62       5.696  -3.396   2.308  1.00  1.15           C  
ATOM    952  O   CYS A  62       4.926  -4.208   2.834  1.00  1.15           O  
ATOM    953  CB  CYS A  62       4.691  -2.055   0.461  1.00  1.15           C  
ATOM    954  SG  CYS A  62       4.716  -1.603  -1.279  1.00  1.15           S  
ATOM    955  H   CYS A  62       4.250  -4.647   0.164  1.00  1.15           H  
ATOM    956  HA  CYS A  62       6.647  -2.905   0.465  1.00  1.15           H  
ATOM    957 1HB  CYS A  62       3.674  -2.365   0.708  1.00  1.15           H  
ATOM    958 2HB  CYS A  62       4.911  -1.206   1.052  1.00  1.15           H  
ATOM    959  HG  CYS A  62       4.570  -2.840  -1.761  1.00  1.15           H  
ATOM    960  N   PHE A  63       6.572  -2.671   2.999  1.00  1.05           N  
ATOM    961  CA  PHE A  63       6.730  -2.897   4.426  1.00  1.05           C  
ATOM    962  C   PHE A  63       6.572  -1.606   5.209  1.00  1.05           C  
ATOM    963  O   PHE A  63       6.837  -0.518   4.696  1.00  1.05           O  
ATOM    964  CB  PHE A  63       8.126  -3.482   4.669  1.00  1.05           C  
ATOM    965  CG  PHE A  63       8.370  -4.709   3.842  1.00  1.05           C  
ATOM    966  CD1 PHE A  63       8.968  -4.592   2.596  1.00  1.05           C  
ATOM    967  CD2 PHE A  63       7.985  -5.942   4.254  1.00  1.05           C  
ATOM    968  CE1 PHE A  63       9.174  -5.706   1.801  1.00  1.05           C  
ATOM    969  CE2 PHE A  63       8.204  -7.069   3.456  1.00  1.05           C  
ATOM    970  CZ  PHE A  63       8.796  -6.940   2.233  1.00  1.05           C  
ATOM    971  H   PHE A  63       7.168  -1.996   2.531  1.00  1.05           H  
ATOM    972  HA  PHE A  63       5.977  -3.599   4.771  1.00  1.05           H  
ATOM    973 1HB  PHE A  63       8.893  -2.736   4.423  1.00  1.05           H  
ATOM    974 2HB  PHE A  63       8.240  -3.744   5.725  1.00  1.05           H  
ATOM    975  HD1 PHE A  63       9.264  -3.600   2.246  1.00  1.05           H  
ATOM    976  HD2 PHE A  63       7.498  -6.039   5.225  1.00  1.05           H  
ATOM    977  HE1 PHE A  63       9.630  -5.603   0.813  1.00  1.05           H  
ATOM    978  HE2 PHE A  63       7.892  -8.053   3.803  1.00  1.05           H  
ATOM    979  HZ  PHE A  63       8.959  -7.807   1.596  1.00  1.05           H  
ATOM    980  N   THR A  64       6.160  -1.738   6.470  1.00  0.94           N  
ATOM    981  CA  THR A  64       6.074  -0.569   7.332  1.00  0.94           C  
ATOM    982  C   THR A  64       7.367  -0.454   8.094  1.00  0.94           C  
ATOM    983  O   THR A  64       7.850   0.651   8.372  1.00  0.94           O  
ATOM    984  CB  THR A  64       4.965  -0.736   8.387  1.00  0.94           C  
ATOM    985  OG1 THR A  64       5.278  -1.843   9.258  1.00  0.94           O  
ATOM    986  CG2 THR A  64       3.711  -1.032   7.725  1.00  0.94           C  
ATOM    987  H   THR A  64       5.932  -2.659   6.831  1.00  0.94           H  
ATOM    988  HA  THR A  64       5.913   0.325   6.735  1.00  0.94           H  
ATOM    989  HB  THR A  64       4.874   0.173   8.974  1.00  0.94           H  
ATOM    990  HG1 THR A  64       5.325  -2.667   8.729  1.00  0.94           H  
ATOM    991 1HG2 THR A  64       2.919  -1.161   8.459  1.00  0.94           H  
ATOM    992 2HG2 THR A  64       3.483  -0.221   7.080  1.00  0.94           H  
ATOM    993 3HG2 THR A  64       3.838  -1.944   7.155  1.00  0.94           H  
ATOM    994  N   ASN A  65       7.922  -1.620   8.419  1.00  0.85           N  
ATOM    995  CA  ASN A  65       9.152  -1.731   9.180  1.00  0.85           C  
ATOM    996  C   ASN A  65       9.963  -2.954   8.783  1.00  0.85           C  
ATOM    997  O   ASN A  65       9.423  -4.042   8.527  1.00  0.85           O  
ATOM    998  CB  ASN A  65       8.876  -1.758  10.677  1.00  0.85           C  
ATOM    999  CG  ASN A  65       8.339  -0.463  11.267  1.00  0.85           C  
ATOM   1000  OD1 ASN A  65       9.099   0.455  11.654  1.00  0.85           O  
ATOM   1001  ND2 ASN A  65       7.028  -0.356  11.316  1.00  0.85           N  
ATOM   1002  H   ASN A  65       7.429  -2.471   8.154  1.00  0.85           H  
ATOM   1003  HA  ASN A  65       9.767  -0.864   8.963  1.00  0.85           H  
ATOM   1004 1HB  ASN A  65       8.177  -2.560  10.906  1.00  0.85           H  
ATOM   1005 2HB  ASN A  65       9.807  -1.989  11.185  1.00  0.85           H  
ATOM   1006 1HD2 ASN A  65       6.603   0.471  11.679  1.00  0.85           H  
ATOM   1007 2HD2 ASN A  65       6.439  -1.088  10.926  1.00  0.85           H  
ATOM   1008  N   VAL A  66      11.268  -2.761   8.759  1.00  0.78           N  
ATOM   1009  CA  VAL A  66      12.208  -3.830   8.533  1.00  0.78           C  
ATOM   1010  C   VAL A  66      13.220  -3.785   9.661  1.00  0.78           C  
ATOM   1011  O   VAL A  66      13.741  -2.719  10.000  1.00  0.78           O  
ATOM   1012  CB  VAL A  66      12.912  -3.689   7.175  1.00  0.78           C  
ATOM   1013  CG1 VAL A  66      13.881  -4.872   7.005  1.00  0.78           C  
ATOM   1014  CG2 VAL A  66      11.875  -3.532   6.092  1.00  0.78           C  
ATOM   1015  H   VAL A  66      11.627  -1.827   8.927  1.00  0.78           H  
ATOM   1016  HA  VAL A  66      11.688  -4.786   8.562  1.00  0.78           H  
ATOM   1017  HB  VAL A  66      13.519  -2.824   7.154  1.00  0.78           H  
ATOM   1018 1HG1 VAL A  66      14.389  -4.786   6.056  1.00  0.78           H  
ATOM   1019 2HG1 VAL A  66      14.614  -4.865   7.806  1.00  0.78           H  
ATOM   1020 3HG1 VAL A  66      13.330  -5.802   7.047  1.00  0.78           H  
ATOM   1021 1HG2 VAL A  66      12.354  -3.447   5.140  1.00  0.78           H  
ATOM   1022 2HG2 VAL A  66      11.244  -4.352   6.097  1.00  0.78           H  
ATOM   1023 3HG2 VAL A  66      11.283  -2.640   6.273  1.00  0.78           H  
ATOM   1024  N   TYR A  67      13.492  -4.917  10.275  1.00  0.73           N  
ATOM   1025  CA  TYR A  67      14.473  -4.882  11.340  1.00  0.73           C  
ATOM   1026  C   TYR A  67      15.602  -5.786  10.953  1.00  0.73           C  
ATOM   1027  O   TYR A  67      15.395  -6.967  10.661  1.00  0.73           O  
ATOM   1028  CB  TYR A  67      13.876  -5.337  12.647  1.00  0.73           C  
ATOM   1029  CG  TYR A  67      12.675  -4.560  13.066  1.00  0.73           C  
ATOM   1030  CD1 TYR A  67      11.447  -4.924  12.540  1.00  0.73           C  
ATOM   1031  CD2 TYR A  67      12.766  -3.518  13.972  1.00  0.73           C  
ATOM   1032  CE1 TYR A  67      10.316  -4.261  12.921  1.00  0.73           C  
ATOM   1033  CE2 TYR A  67      11.615  -2.850  14.358  1.00  0.73           C  
ATOM   1034  CZ  TYR A  67      10.392  -3.224  13.837  1.00  0.73           C  
ATOM   1035  OH  TYR A  67       9.239  -2.578  14.234  1.00  0.73           O  
ATOM   1036  H   TYR A  67      13.028  -5.782   9.995  1.00  0.73           H  
ATOM   1037  HA  TYR A  67      14.873  -3.876  11.451  1.00  0.73           H  
ATOM   1038 1HB  TYR A  67      13.609  -6.384  12.594  1.00  0.73           H  
ATOM   1039 2HB  TYR A  67      14.632  -5.229  13.416  1.00  0.73           H  
ATOM   1040  HD1 TYR A  67      11.381  -5.749  11.823  1.00  0.73           H  
ATOM   1041  HD2 TYR A  67      13.734  -3.236  14.387  1.00  0.73           H  
ATOM   1042  HE1 TYR A  67       9.362  -4.554  12.509  1.00  0.73           H  
ATOM   1043  HE2 TYR A  67      11.670  -2.039  15.079  1.00  0.73           H  
ATOM   1044  HH  TYR A  67       8.463  -3.021  13.839  1.00  0.73           H  
ATOM   1045  N   ALA A  68      16.795  -5.232  10.899  1.00  0.69           N  
ATOM   1046  CA  ALA A  68      17.917  -6.036  10.494  1.00  0.69           C  
ATOM   1047  C   ALA A  68      18.854  -6.308  11.648  1.00  0.69           C  
ATOM   1048  O   ALA A  68      19.349  -5.383  12.301  1.00  0.69           O  
ATOM   1049  CB  ALA A  68      18.643  -5.371   9.378  1.00  0.69           C  
ATOM   1050  H   ALA A  68      16.919  -4.250  11.146  1.00  0.69           H  
ATOM   1051  HA  ALA A  68      17.542  -6.985  10.139  1.00  0.69           H  
ATOM   1052 1HB  ALA A  68      19.428  -6.037   9.111  1.00  0.69           H  
ATOM   1053 2HB  ALA A  68      17.974  -5.209   8.539  1.00  0.69           H  
ATOM   1054 3HB  ALA A  68      19.041  -4.420   9.713  1.00  0.69           H  
ATOM   1055  N   ASP A  69      19.088  -7.585  11.899  1.00  0.67           N  
ATOM   1056  CA  ASP A  69      19.971  -8.004  12.967  1.00  0.67           C  
ATOM   1057  C   ASP A  69      21.283  -8.500  12.357  1.00  0.67           C  
ATOM   1058  O   ASP A  69      21.255  -9.392  11.509  1.00  0.67           O  
ATOM   1059  CB  ASP A  69      19.324  -9.099  13.797  1.00  0.67           C  
ATOM   1060  CG  ASP A  69      18.006  -8.656  14.504  1.00  0.67           C  
ATOM   1061  OD1 ASP A  69      17.725  -7.483  14.587  1.00  0.67           O  
ATOM   1062  OD2 ASP A  69      17.305  -9.513  14.983  1.00  0.67           O  
ATOM   1063  H   ASP A  69      18.630  -8.288  11.322  1.00  0.67           H  
ATOM   1064  HA  ASP A  69      20.170  -7.156  13.601  1.00  0.67           H  
ATOM   1065 1HB  ASP A  69      19.096  -9.934  13.150  1.00  0.67           H  
ATOM   1066 2HB  ASP A  69      20.032  -9.455  14.542  1.00  0.67           H  
ATOM   1067  N   SER A  70      22.417  -7.899  12.737  1.00  0.65           N  
ATOM   1068  CA  SER A  70      23.698  -8.283  12.110  1.00  0.65           C  
ATOM   1069  C   SER A  70      24.747  -8.817  13.103  1.00  0.65           C  
ATOM   1070  O   SER A  70      24.974  -8.246  14.186  1.00  0.65           O  
ATOM   1071  CB  SER A  70      24.296  -7.109  11.339  1.00  0.65           C  
ATOM   1072  OG  SER A  70      23.491  -6.701  10.248  1.00  0.65           O  
ATOM   1073  H   SER A  70      22.364  -7.195  13.473  1.00  0.65           H  
ATOM   1074  HA  SER A  70      23.499  -9.078  11.394  1.00  0.65           H  
ATOM   1075 1HB  SER A  70      24.439  -6.269  12.019  1.00  0.65           H  
ATOM   1076 2HB  SER A  70      25.238  -7.384  10.993  1.00  0.65           H  
ATOM   1077  HG  SER A  70      24.090  -6.221   9.593  1.00  0.65           H  
ATOM   1078  N   PHE A  71      25.393  -9.926  12.706  1.00  0.65           N  
ATOM   1079  CA  PHE A  71      26.413 -10.600  13.519  1.00  0.65           C  
ATOM   1080  C   PHE A  71      27.373 -11.554  12.786  1.00  0.65           C  
ATOM   1081  O   PHE A  71      27.128 -11.939  11.644  1.00  0.65           O  
ATOM   1082  CB  PHE A  71      25.721 -11.387  14.605  1.00  0.65           C  
ATOM   1083  CG  PHE A  71      24.701 -12.358  14.084  1.00  0.65           C  
ATOM   1084  CD1 PHE A  71      25.036 -13.655  13.785  1.00  0.65           C  
ATOM   1085  CD2 PHE A  71      23.384 -11.952  13.898  1.00  0.65           C  
ATOM   1086  CE1 PHE A  71      24.089 -14.539  13.325  1.00  0.65           C  
ATOM   1087  CE2 PHE A  71      22.449 -12.817  13.423  1.00  0.65           C  
ATOM   1088  CZ  PHE A  71      22.793 -14.110  13.139  1.00  0.65           C  
ATOM   1089  H   PHE A  71      25.116 -10.345  11.814  1.00  0.65           H  
ATOM   1090  HA  PHE A  71      27.008  -9.820  13.983  1.00  0.65           H  
ATOM   1091 1HB  PHE A  71      26.472 -11.940  15.152  1.00  0.65           H  
ATOM   1092 2HB  PHE A  71      25.245 -10.713  15.303  1.00  0.65           H  
ATOM   1093  HD1 PHE A  71      26.068 -13.965  13.911  1.00  0.65           H  
ATOM   1094  HD2 PHE A  71      23.099 -10.926  14.128  1.00  0.65           H  
ATOM   1095  HE1 PHE A  71      24.368 -15.565  13.089  1.00  0.65           H  
ATOM   1096  HE2 PHE A  71      21.429 -12.474  13.270  1.00  0.65           H  
ATOM   1097  HZ  PHE A  71      22.040 -14.788  12.759  1.00  0.65           H  
ATOM   1098  N   VAL A  72      28.458 -11.952  13.468  1.00  0.66           N  
ATOM   1099  CA  VAL A  72      29.381 -12.973  12.941  1.00  0.66           C  
ATOM   1100  C   VAL A  72      29.331 -14.304  13.678  1.00  0.66           C  
ATOM   1101  O   VAL A  72      29.382 -14.370  14.908  1.00  0.66           O  
ATOM   1102  CB  VAL A  72      30.819 -12.468  12.883  1.00  0.66           C  
ATOM   1103  CG1 VAL A  72      31.782 -13.563  12.444  1.00  0.66           C  
ATOM   1104  CG2 VAL A  72      30.856 -11.397  11.886  1.00  0.66           C  
ATOM   1105  H   VAL A  72      28.634 -11.524  14.375  1.00  0.66           H  
ATOM   1106  HA  VAL A  72      29.086 -13.155  11.921  1.00  0.66           H  
ATOM   1107  HB  VAL A  72      31.116 -12.113  13.848  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  72      32.795 -13.158  12.389  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  72      31.760 -14.375  13.159  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  72      31.483 -13.933  11.463  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  72      31.854 -10.988  11.792  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  72      30.545 -11.802  10.930  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  72      30.180 -10.657  12.199  1.00  0.66           H  
ATOM   1114  N   ILE A  73      29.241 -15.363  12.875  1.00  0.67           N  
ATOM   1115  CA  ILE A  73      29.087 -16.742  13.328  1.00  0.67           C  
ATOM   1116  C   ILE A  73      29.916 -17.726  12.482  1.00  0.67           C  
ATOM   1117  O   ILE A  73      30.157 -17.497  11.297  1.00  0.67           O  
ATOM   1118  CB  ILE A  73      27.594 -17.093  13.225  1.00  0.67           C  
ATOM   1119  CG1 ILE A  73      27.251 -18.400  13.850  1.00  0.67           C  
ATOM   1120  CG2 ILE A  73      27.226 -17.132  11.829  1.00  0.67           C  
ATOM   1121  CD1 ILE A  73      25.762 -18.565  14.025  1.00  0.67           C  
ATOM   1122  H   ILE A  73      29.229 -15.169  11.872  1.00  0.67           H  
ATOM   1123  HA  ILE A  73      29.413 -16.810  14.365  1.00  0.67           H  
ATOM   1124  HB  ILE A  73      27.009 -16.330  13.709  1.00  0.67           H  
ATOM   1125 1HG1 ILE A  73      27.605 -19.200  13.206  1.00  0.67           H  
ATOM   1126 2HG1 ILE A  73      27.735 -18.489  14.825  1.00  0.67           H  
ATOM   1127 1HG2 ILE A  73      26.166 -17.356  11.756  1.00  0.67           H  
ATOM   1128 2HG2 ILE A  73      27.443 -16.168  11.376  1.00  0.67           H  
ATOM   1129 3HG2 ILE A  73      27.810 -17.911  11.340  1.00  0.67           H  
ATOM   1130 1HD1 ILE A  73      25.558 -19.528  14.463  1.00  0.67           H  
ATOM   1131 2HD1 ILE A  73      25.383 -17.785  14.674  1.00  0.67           H  
ATOM   1132 3HD1 ILE A  73      25.271 -18.500  13.061  1.00  0.67           H  
ATOM   1133  N   ARG A  74      30.416 -18.800  13.097  1.00  0.68           N  
ATOM   1134  CA  ARG A  74      31.150 -19.817  12.327  1.00  0.68           C  
ATOM   1135  C   ARG A  74      30.229 -20.416  11.264  1.00  0.68           C  
ATOM   1136  O   ARG A  74      29.053 -20.652  11.526  1.00  0.68           O  
ATOM   1137  CB  ARG A  74      31.686 -20.933  13.227  1.00  0.68           C  
ATOM   1138  CG  ARG A  74      32.869 -20.573  14.165  1.00  0.68           C  
ATOM   1139  CD  ARG A  74      33.265 -21.686  15.044  1.00  0.68           C  
ATOM   1140  NE  ARG A  74      34.453 -21.363  15.864  1.00  0.68           N  
ATOM   1141  CZ  ARG A  74      35.052 -22.228  16.697  1.00  0.68           C  
ATOM   1142  NH1 ARG A  74      34.594 -23.452  16.850  1.00  0.68           N  
ATOM   1143  NH2 ARG A  74      36.110 -21.825  17.348  1.00  0.68           N  
ATOM   1144  H   ARG A  74      30.241 -18.949  14.084  1.00  0.68           H  
ATOM   1145  HA  ARG A  74      31.991 -19.345  11.815  1.00  0.68           H  
ATOM   1146 1HB  ARG A  74      30.875 -21.308  13.854  1.00  0.68           H  
ATOM   1147 2HB  ARG A  74      32.016 -21.764  12.597  1.00  0.68           H  
ATOM   1148 1HG  ARG A  74      33.743 -20.397  13.561  1.00  0.68           H  
ATOM   1149 2HG  ARG A  74      32.638 -19.694  14.768  1.00  0.68           H  
ATOM   1150 1HD  ARG A  74      32.438 -21.925  15.718  1.00  0.68           H  
ATOM   1151 2HD  ARG A  74      33.501 -22.558  14.434  1.00  0.68           H  
ATOM   1152  HE  ARG A  74      34.882 -20.419  15.806  1.00  0.68           H  
ATOM   1153 1HH1 ARG A  74      33.775 -23.751  16.338  1.00  0.68           H  
ATOM   1154 2HH1 ARG A  74      35.059 -24.091  17.478  1.00  0.68           H  
ATOM   1155 1HH2 ARG A  74      36.431 -20.867  17.179  1.00  0.68           H  
ATOM   1156 2HH2 ARG A  74      36.593 -22.439  17.984  1.00  0.68           H  
ATOM   1157  N   GLY A  75      30.764 -20.695  10.079  1.00  0.70           N  
ATOM   1158  CA  GLY A  75      29.986 -21.248   8.962  1.00  0.70           C  
ATOM   1159  C   GLY A  75      29.026 -22.384   9.290  1.00  0.70           C  
ATOM   1160  O   GLY A  75      27.829 -22.282   9.007  1.00  0.70           O  
ATOM   1161  H   GLY A  75      31.742 -20.452   9.904  1.00  0.70           H  
ATOM   1162 1HA  GLY A  75      29.407 -20.450   8.514  1.00  0.70           H  
ATOM   1163 2HA  GLY A  75      30.685 -21.591   8.197  1.00  0.70           H  
ATOM   1164  N   ASP A  76      29.498 -23.449   9.916  1.00  0.71           N  
ATOM   1165  CA  ASP A  76      28.619 -24.576  10.220  1.00  0.71           C  
ATOM   1166  C   ASP A  76      27.447 -24.221  11.134  1.00  0.71           C  
ATOM   1167  O   ASP A  76      26.418 -24.904  11.121  1.00  0.71           O  
ATOM   1168  CB  ASP A  76      29.408 -25.730  10.839  1.00  0.71           C  
ATOM   1169  CG  ASP A  76      30.263 -26.483   9.823  1.00  0.71           C  
ATOM   1170  OD1 ASP A  76      30.075 -26.272   8.641  1.00  0.71           O  
ATOM   1171  OD2 ASP A  76      31.086 -27.270  10.226  1.00  0.71           O  
ATOM   1172  H   ASP A  76      30.487 -23.489  10.159  1.00  0.71           H  
ATOM   1173  HA  ASP A  76      28.204 -24.928   9.278  1.00  0.71           H  
ATOM   1174 1HB  ASP A  76      30.062 -25.333  11.619  1.00  0.71           H  
ATOM   1175 2HB  ASP A  76      28.721 -26.429  11.311  1.00  0.71           H  
ATOM   1176  N   GLU A  77      27.599 -23.170  11.936  1.00  0.72           N  
ATOM   1177  CA  GLU A  77      26.597 -22.758  12.902  1.00  0.72           C  
ATOM   1178  C   GLU A  77      25.578 -21.785  12.306  1.00  0.72           C  
ATOM   1179  O   GLU A  77      24.564 -21.482  12.930  1.00  0.72           O  
ATOM   1180  CB  GLU A  77      27.309 -22.153  14.108  1.00  0.72           C  
ATOM   1181  CG  GLU A  77      28.187 -23.155  14.862  1.00  0.72           C  
ATOM   1182  CD  GLU A  77      29.022 -22.551  15.990  1.00  0.72           C  
ATOM   1183  OE1 GLU A  77      28.964 -21.366  16.208  1.00  0.72           O  
ATOM   1184  OE2 GLU A  77      29.738 -23.307  16.634  1.00  0.72           O  
ATOM   1185  H   GLU A  77      28.431 -22.590  11.851  1.00  0.72           H  
ATOM   1186  HA  GLU A  77      26.058 -23.644  13.233  1.00  0.72           H  
ATOM   1187 1HB  GLU A  77      27.957 -21.355  13.779  1.00  0.72           H  
ATOM   1188 2HB  GLU A  77      26.603 -21.743  14.783  1.00  0.72           H  
ATOM   1189 1HG  GLU A  77      27.546 -23.928  15.280  1.00  0.72           H  
ATOM   1190 2HG  GLU A  77      28.855 -23.629  14.142  1.00  0.72           H  
ATOM   1191  N   VAL A  78      25.783 -21.364  11.054  1.00  0.72           N  
ATOM   1192  CA  VAL A  78      24.866 -20.428  10.406  1.00  0.72           C  
ATOM   1193  C   VAL A  78      23.483 -21.041  10.330  1.00  0.72           C  
ATOM   1194  O   VAL A  78      22.470 -20.362  10.491  1.00  0.72           O  
ATOM   1195  CB  VAL A  78      25.320 -20.076   8.973  1.00  0.72           C  
ATOM   1196  CG1 VAL A  78      24.215 -19.277   8.263  1.00  0.72           C  
ATOM   1197  CG2 VAL A  78      26.594 -19.244   9.008  1.00  0.72           C  
ATOM   1198  H   VAL A  78      26.610 -21.670  10.541  1.00  0.72           H  
ATOM   1199  HA  VAL A  78      24.821 -19.514  10.991  1.00  0.72           H  
ATOM   1200  HB  VAL A  78      25.499 -21.001   8.423  1.00  0.72           H  
ATOM   1201 1HG1 VAL A  78      24.536 -19.044   7.250  1.00  0.72           H  
ATOM   1202 2HG1 VAL A  78      23.303 -19.869   8.227  1.00  0.72           H  
ATOM   1203 3HG1 VAL A  78      24.027 -18.350   8.807  1.00  0.72           H  
ATOM   1204 1HG2 VAL A  78      26.910 -19.016   7.991  1.00  0.72           H  
ATOM   1205 2HG2 VAL A  78      26.399 -18.337   9.529  1.00  0.72           H  
ATOM   1206 3HG2 VAL A  78      27.374 -19.797   9.520  1.00  0.72           H  
ATOM   1207  N   ARG A  79      23.436 -22.338  10.062  1.00  0.72           N  
ATOM   1208  CA  ARG A  79      22.186 -23.059   9.926  1.00  0.72           C  
ATOM   1209  C   ARG A  79      21.328 -22.997  11.190  1.00  0.72           C  
ATOM   1210  O   ARG A  79      20.106 -23.091  11.096  1.00  0.72           O  
ATOM   1211  CB  ARG A  79      22.460 -24.530   9.626  1.00  0.72           C  
ATOM   1212  CG  ARG A  79      22.981 -25.352  10.830  1.00  0.72           C  
ATOM   1213  CD  ARG A  79      23.407 -26.740  10.445  1.00  0.72           C  
ATOM   1214  NE  ARG A  79      24.719 -26.761   9.775  1.00  0.72           N  
ATOM   1215  CZ  ARG A  79      25.131 -27.716   8.910  1.00  0.72           C  
ATOM   1216  NH1 ARG A  79      24.323 -28.708   8.584  1.00  0.72           N  
ATOM   1217  NH2 ARG A  79      26.347 -27.665   8.387  1.00  0.72           N  
ATOM   1218  H   ARG A  79      24.309 -22.838   9.951  1.00  0.72           H  
ATOM   1219  HA  ARG A  79      21.624 -22.622   9.100  1.00  0.72           H  
ATOM   1220 1HB  ARG A  79      21.550 -25.007   9.268  1.00  0.72           H  
ATOM   1221 2HB  ARG A  79      23.206 -24.604   8.835  1.00  0.72           H  
ATOM   1222 1HG  ARG A  79      23.830 -24.840  11.284  1.00  0.72           H  
ATOM   1223 2HG  ARG A  79      22.181 -25.452  11.568  1.00  0.72           H  
ATOM   1224 1HD  ARG A  79      23.475 -27.351  11.345  1.00  0.72           H  
ATOM   1225 2HD  ARG A  79      22.671 -27.168   9.771  1.00  0.72           H  
ATOM   1226  HE  ARG A  79      25.393 -26.023  10.036  1.00  0.72           H  
ATOM   1227 1HH1 ARG A  79      23.394 -28.753   8.978  1.00  0.72           H  
ATOM   1228 2HH1 ARG A  79      24.632 -29.420   7.937  1.00  0.72           H  
ATOM   1229 1HH2 ARG A  79      26.983 -26.908   8.627  1.00  0.72           H  
ATOM   1230 2HH2 ARG A  79      26.651 -28.378   7.745  1.00  0.72           H  
ATOM   1231  N   GLN A  80      21.946 -22.751  12.364  1.00  0.73           N  
ATOM   1232  CA  GLN A  80      21.233 -22.756  13.637  1.00  0.73           C  
ATOM   1233  C   GLN A  80      20.488 -21.460  13.880  1.00  0.73           C  
ATOM   1234  O   GLN A  80      19.787 -21.323  14.883  1.00  0.73           O  
ATOM   1235  CB  GLN A  80      22.168 -22.998  14.817  1.00  0.73           C  
ATOM   1236  CG  GLN A  80      22.834 -24.349  14.911  1.00  0.73           C  
ATOM   1237  CD  GLN A  80      23.715 -24.479  16.208  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80      23.329 -24.075  17.334  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80      24.896 -25.065  16.034  1.00  0.73           N  
ATOM   1240  H   GLN A  80      22.945 -22.562  12.393  1.00  0.73           H  
ATOM   1241  HA  GLN A  80      20.508 -23.565  13.614  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80      22.954 -22.251  14.786  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80      21.594 -22.867  15.732  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80      22.067 -25.127  14.925  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80      23.484 -24.475  14.042  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80      25.519 -25.197  16.802  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80      25.165 -25.385  15.124  1.00  0.73           H  
ATOM   1248  N   ILE A  81      20.634 -20.523  12.954  1.00  0.74           N  
ATOM   1249  CA  ILE A  81      19.950 -19.252  12.985  1.00  0.74           C  
ATOM   1250  C   ILE A  81      18.507 -19.444  12.557  1.00  0.74           C  
ATOM   1251  O   ILE A  81      17.638 -18.680  12.950  1.00  0.74           O  
ATOM   1252  CB  ILE A  81      20.637 -18.209  12.093  1.00  0.74           C  
ATOM   1253  CG1 ILE A  81      22.051 -17.951  12.616  1.00  0.74           C  
ATOM   1254  CG2 ILE A  81      19.826 -16.911  12.057  1.00  0.74           C  
ATOM   1255  CD1 ILE A  81      22.046 -17.469  14.024  1.00  0.74           C  
ATOM   1256  H   ILE A  81      21.253 -20.693  12.159  1.00  0.74           H  
ATOM   1257  HA  ILE A  81      19.953 -18.880  14.010  1.00  0.74           H  
ATOM   1258  HB  ILE A  81      20.726 -18.605  11.081  1.00  0.74           H  
ATOM   1259 1HG1 ILE A  81      22.625 -18.879  12.573  1.00  0.74           H  
ATOM   1260 2HG1 ILE A  81      22.541 -17.216  11.990  1.00  0.74           H  
ATOM   1261 1HG2 ILE A  81      20.330 -16.196  11.413  1.00  0.74           H  
ATOM   1262 2HG2 ILE A  81      18.839 -17.123  11.660  1.00  0.74           H  
ATOM   1263 3HG2 ILE A  81      19.737 -16.498  13.063  1.00  0.74           H  
ATOM   1264 1HD1 ILE A  81      23.058 -17.299  14.368  1.00  0.74           H  
ATOM   1265 2HD1 ILE A  81      21.490 -16.560  14.069  1.00  0.74           H  
ATOM   1266 3HD1 ILE A  81      21.565 -18.216  14.648  1.00  0.74           H  
ATOM   1267  N   ALA A  82      18.252 -20.421  11.691  1.00  0.75           N  
ATOM   1268  CA  ALA A  82      16.911 -20.598  11.167  1.00  0.75           C  
ATOM   1269  C   ALA A  82      15.905 -20.780  12.315  1.00  0.75           C  
ATOM   1270  O   ALA A  82      16.244 -21.380  13.330  1.00  0.75           O  
ATOM   1271  CB  ALA A  82      16.869 -21.809  10.266  1.00  0.75           C  
ATOM   1272  H   ALA A  82      18.985 -21.081  11.420  1.00  0.75           H  
ATOM   1273  HA  ALA A  82      16.674 -19.718  10.587  1.00  0.75           H  
ATOM   1274 1HB  ALA A  82      15.873 -21.937   9.863  1.00  0.75           H  
ATOM   1275 2HB  ALA A  82      17.583 -21.678   9.454  1.00  0.75           H  
ATOM   1276 3HB  ALA A  82      17.136 -22.686  10.827  1.00  0.75           H  
ATOM   1277  N   PRO A  83      14.656 -20.285  12.187  1.00  0.77           N  
ATOM   1278  CA  PRO A  83      13.568 -20.433  13.151  1.00  0.77           C  
ATOM   1279  C   PRO A  83      13.409 -21.852  13.694  1.00  0.77           C  
ATOM   1280  O   PRO A  83      13.443 -22.083  14.905  1.00  0.77           O  
ATOM   1281  CB  PRO A  83      12.362 -20.043  12.291  1.00  0.77           C  
ATOM   1282  CG  PRO A  83      12.926 -19.018  11.354  1.00  0.77           C  
ATOM   1283  CD  PRO A  83      14.264 -19.533  10.974  1.00  0.77           C  
ATOM   1284  HA  PRO A  83      13.707 -19.716  13.976  1.00  0.77           H  
ATOM   1285 1HB  PRO A  83      11.942 -20.918  11.780  1.00  0.77           H  
ATOM   1286 2HB  PRO A  83      11.565 -19.638  12.927  1.00  0.77           H  
ATOM   1287 1HG  PRO A  83      12.249 -18.865  10.497  1.00  0.77           H  
ATOM   1288 2HG  PRO A  83      13.009 -18.060  11.881  1.00  0.77           H  
ATOM   1289 1HD  PRO A  83      14.196 -20.191  10.124  1.00  0.77           H  
ATOM   1290 2HD  PRO A  83      14.891 -18.657  10.793  1.00  0.77           H  
ATOM   1291  N   GLY A  84      13.294 -22.837  12.795  1.00  0.78           N  
ATOM   1292  CA  GLY A  84      13.056 -24.230  13.195  1.00  0.78           C  
ATOM   1293  C   GLY A  84      14.316 -24.969  13.639  1.00  0.78           C  
ATOM   1294  O   GLY A  84      14.667 -26.007  13.062  1.00  0.78           O  
ATOM   1295  H   GLY A  84      13.327 -22.618  11.812  1.00  0.78           H  
ATOM   1296 1HA  GLY A  84      12.327 -24.248  14.006  1.00  0.78           H  
ATOM   1297 2HA  GLY A  84      12.602 -24.765  12.361  1.00  0.78           H  
ATOM   1298  N   GLN A  85      14.999 -24.408  14.634  1.00  0.80           N  
ATOM   1299  CA  GLN A  85      16.270 -24.917  15.152  1.00  0.80           C  
ATOM   1300  C   GLN A  85      16.404 -24.823  16.665  1.00  0.80           C  
ATOM   1301  O   GLN A  85      15.827 -23.943  17.312  1.00  0.80           O  
ATOM   1302  CB  GLN A  85      17.451 -24.168  14.539  1.00  0.80           C  
ATOM   1303  CG  GLN A  85      17.653 -24.345  13.066  1.00  0.80           C  
ATOM   1304  CD  GLN A  85      18.255 -25.695  12.708  1.00  0.80           C  
ATOM   1305  OE1 GLN A  85      19.484 -25.856  12.612  1.00  0.80           O  
ATOM   1306  NE2 GLN A  85      17.391 -26.688  12.536  1.00  0.80           N  
ATOM   1307  H   GLN A  85      14.592 -23.562  15.026  1.00  0.80           H  
ATOM   1308  HA  GLN A  85      16.346 -25.969  14.881  1.00  0.80           H  
ATOM   1309 1HB  GLN A  85      17.343 -23.102  14.731  1.00  0.80           H  
ATOM   1310 2HB  GLN A  85      18.373 -24.481  15.036  1.00  0.80           H  
ATOM   1311 1HG  GLN A  85      16.714 -24.243  12.555  1.00  0.80           H  
ATOM   1312 2HG  GLN A  85      18.317 -23.565  12.735  1.00  0.80           H  
ATOM   1313 1HE2 GLN A  85      17.712 -27.605  12.307  1.00  0.80           H  
ATOM   1314 2HE2 GLN A  85      16.392 -26.509  12.660  1.00  0.80           H  
ATOM   1315  N   THR A  86      17.207 -25.734  17.203  1.00  0.80           N  
ATOM   1316  CA  THR A  86      17.602 -25.774  18.606  1.00  0.80           C  
ATOM   1317  C   THR A  86      19.126 -25.840  18.611  1.00  0.80           C  
ATOM   1318  O   THR A  86      19.720 -26.063  17.555  1.00  0.80           O  
ATOM   1319  CB  THR A  86      17.011 -27.002  19.318  1.00  0.80           C  
ATOM   1320  OG1 THR A  86      17.586 -28.194  18.767  1.00  0.80           O  
ATOM   1321  CG2 THR A  86      15.495 -27.052  19.136  1.00  0.80           C  
ATOM   1322  H   THR A  86      17.598 -26.434  16.590  1.00  0.80           H  
ATOM   1323  HA  THR A  86      17.283 -24.864  19.119  1.00  0.80           H  
ATOM   1324  HB  THR A  86      17.247 -26.945  20.384  1.00  0.80           H  
ATOM   1325  HG1 THR A  86      18.533 -28.194  18.946  1.00  0.80           H  
ATOM   1326 1HG2 THR A  86      15.097 -27.925  19.651  1.00  0.80           H  
ATOM   1327 2HG2 THR A  86      15.053 -26.147  19.557  1.00  0.80           H  
ATOM   1328 3HG2 THR A  86      15.251 -27.117  18.079  1.00  0.80           H  
ATOM   1329  N   GLY A  87      19.770 -25.684  19.763  1.00  0.80           N  
ATOM   1330  CA  GLY A  87      21.235 -25.755  19.793  1.00  0.80           C  
ATOM   1331  C   GLY A  87      21.787 -24.513  20.460  1.00  0.80           C  
ATOM   1332  O   GLY A  87      21.058 -23.547  20.661  1.00  0.80           O  
ATOM   1333  H   GLY A  87      19.255 -25.488  20.635  1.00  0.80           H  
ATOM   1334 1HA  GLY A  87      21.550 -26.643  20.342  1.00  0.80           H  
ATOM   1335 2HA  GLY A  87      21.632 -25.835  18.782  1.00  0.80           H  
ATOM   1336  N   LYS A  88      23.085 -24.479  20.757  1.00  0.78           N  
ATOM   1337  CA  LYS A  88      23.594 -23.314  21.473  1.00  0.78           C  
ATOM   1338  C   LYS A  88      23.338 -21.991  20.756  1.00  0.78           C  
ATOM   1339  O   LYS A  88      23.153 -20.958  21.419  1.00  0.78           O  
ATOM   1340  CB  LYS A  88      25.100 -23.443  21.713  1.00  0.78           C  
ATOM   1341  CG  LYS A  88      25.922 -23.346  20.432  1.00  0.78           C  
ATOM   1342  CD  LYS A  88      27.404 -23.544  20.646  1.00  0.78           C  
ATOM   1343  CE  LYS A  88      28.116 -23.384  19.315  1.00  0.78           C  
ATOM   1344  NZ  LYS A  88      29.577 -23.594  19.405  1.00  0.78           N  
ATOM   1345  H   LYS A  88      23.687 -25.260  20.537  1.00  0.78           H  
ATOM   1346  HA  LYS A  88      23.088 -23.274  22.431  1.00  0.78           H  
ATOM   1347 1HB  LYS A  88      25.429 -22.651  22.387  1.00  0.78           H  
ATOM   1348 2HB  LYS A  88      25.317 -24.396  22.190  1.00  0.78           H  
ATOM   1349 1HG  LYS A  88      25.560 -24.073  19.707  1.00  0.78           H  
ATOM   1350 2HG  LYS A  88      25.807 -22.355  20.010  1.00  0.78           H  
ATOM   1351 1HD  LYS A  88      27.783 -22.803  21.349  1.00  0.78           H  
ATOM   1352 2HD  LYS A  88      27.597 -24.541  21.044  1.00  0.78           H  
ATOM   1353 1HE  LYS A  88      27.702 -24.104  18.609  1.00  0.78           H  
ATOM   1354 2HE  LYS A  88      27.930 -22.379  18.934  1.00  0.78           H  
ATOM   1355 1HZ  LYS A  88      29.947 -23.467  18.454  1.00  0.78           H  
ATOM   1356 2HZ  LYS A  88      29.990 -22.923  20.028  1.00  0.78           H  
ATOM   1357 3HZ  LYS A  88      29.777 -24.524  19.726  1.00  0.78           H  
ATOM   1358  N   ILE A  89      23.242 -21.981  19.427  1.00  0.76           N  
ATOM   1359  CA  ILE A  89      23.035 -20.695  18.817  1.00  0.76           C  
ATOM   1360  C   ILE A  89      21.584 -20.303  18.971  1.00  0.76           C  
ATOM   1361  O   ILE A  89      21.259 -19.221  19.447  1.00  0.76           O  
ATOM   1362  CB  ILE A  89      23.395 -20.690  17.343  1.00  0.76           C  
ATOM   1363  CG1 ILE A  89      24.839 -21.060  17.097  1.00  0.76           C  
ATOM   1364  CG2 ILE A  89      23.104 -19.365  16.757  1.00  0.76           C  
ATOM   1365  CD1 ILE A  89      25.841 -20.127  17.707  1.00  0.76           C  
ATOM   1366  H   ILE A  89      23.337 -22.826  18.851  1.00  0.76           H  
ATOM   1367  HA  ILE A  89      23.663 -19.985  19.321  1.00  0.76           H  
ATOM   1368  HB  ILE A  89      22.797 -21.408  16.872  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  89      25.027 -22.056  17.490  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  89      24.981 -21.085  16.038  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  89      23.332 -19.408  15.699  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  89      22.049 -19.121  16.900  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  89      23.718 -18.621  17.233  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  89      26.849 -20.474  17.461  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  89      25.700 -19.120  17.312  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  89      25.716 -20.122  18.767  1.00  0.76           H  
ATOM   1377  N   ALA A  90      20.698 -21.213  18.599  1.00  0.74           N  
ATOM   1378  CA  ALA A  90      19.269 -20.973  18.677  1.00  0.74           C  
ATOM   1379  C   ALA A  90      18.771 -20.720  20.097  1.00  0.74           C  
ATOM   1380  O   ALA A  90      17.829 -19.959  20.285  1.00  0.74           O  
ATOM   1381  CB  ALA A  90      18.535 -22.160  18.117  1.00  0.74           C  
ATOM   1382  H   ALA A  90      21.024 -22.099  18.241  1.00  0.74           H  
ATOM   1383  HA  ALA A  90      19.045 -20.089  18.076  1.00  0.74           H  
ATOM   1384 1HB  ALA A  90      17.463 -21.975  18.139  1.00  0.74           H  
ATOM   1385 2HB  ALA A  90      18.850 -22.339  17.088  1.00  0.74           H  
ATOM   1386 3HB  ALA A  90      18.769 -23.019  18.724  1.00  0.74           H  
ATOM   1387  N   ASP A  91      19.364 -21.385  21.092  1.00  0.72           N  
ATOM   1388  CA  ASP A  91      18.885 -21.262  22.463  1.00  0.72           C  
ATOM   1389  C   ASP A  91      19.579 -20.185  23.301  1.00  0.72           C  
ATOM   1390  O   ASP A  91      18.927 -19.550  24.136  1.00  0.72           O  
ATOM   1391  CB  ASP A  91      19.014 -22.615  23.184  1.00  0.72           C  
ATOM   1392  CG  ASP A  91      18.132 -23.737  22.523  1.00  0.72           C  
ATOM   1393  OD1 ASP A  91      16.959 -23.505  22.347  1.00  0.72           O  
ATOM   1394  OD2 ASP A  91      18.630 -24.829  22.258  1.00  0.72           O  
ATOM   1395  H   ASP A  91      20.134 -22.015  20.889  1.00  0.72           H  
ATOM   1396  HA  ASP A  91      17.825 -21.004  22.422  1.00  0.72           H  
ATOM   1397 1HB  ASP A  91      20.059 -22.933  23.167  1.00  0.72           H  
ATOM   1398 2HB  ASP A  91      18.724 -22.498  24.232  1.00  0.72           H  
ATOM   1399  N   TYR A  92      20.882 -19.953  23.097  1.00  0.70           N  
ATOM   1400  CA  TYR A  92      21.564 -18.984  23.948  1.00  0.70           C  
ATOM   1401  C   TYR A  92      22.152 -17.802  23.206  1.00  0.70           C  
ATOM   1402  O   TYR A  92      22.152 -16.696  23.728  1.00  0.70           O  
ATOM   1403  CB  TYR A  92      22.693 -19.649  24.722  1.00  0.70           C  
ATOM   1404  CG  TYR A  92      22.248 -20.789  25.573  1.00  0.70           C  
ATOM   1405  CD1 TYR A  92      22.613 -22.061  25.224  1.00  0.70           C  
ATOM   1406  CD2 TYR A  92      21.468 -20.570  26.692  1.00  0.70           C  
ATOM   1407  CE1 TYR A  92      22.214 -23.130  25.988  1.00  0.70           C  
ATOM   1408  CE2 TYR A  92      21.072 -21.627  27.466  1.00  0.70           C  
ATOM   1409  CZ  TYR A  92      21.441 -22.906  27.120  1.00  0.70           C  
ATOM   1410  OH  TYR A  92      21.037 -23.968  27.892  1.00  0.70           O  
ATOM   1411  H   TYR A  92      21.423 -20.456  22.396  1.00  0.70           H  
ATOM   1412  HA  TYR A  92      20.847 -18.586  24.663  1.00  0.70           H  
ATOM   1413 1HB  TYR A  92      23.459 -20.008  24.028  1.00  0.70           H  
ATOM   1414 2HB  TYR A  92      23.152 -18.914  25.364  1.00  0.70           H  
ATOM   1415  HD1 TYR A  92      23.222 -22.213  24.344  1.00  0.70           H  
ATOM   1416  HD2 TYR A  92      21.168 -19.563  26.964  1.00  0.70           H  
ATOM   1417  HE1 TYR A  92      22.505 -24.141  25.709  1.00  0.70           H  
ATOM   1418  HE2 TYR A  92      20.460 -21.455  28.352  1.00  0.70           H  
ATOM   1419  HH  TYR A  92      20.424 -23.655  28.563  1.00  0.70           H  
ATOM   1420  N   ASN A  93      22.671 -18.008  21.999  1.00  0.69           N  
ATOM   1421  CA  ASN A  93      23.357 -16.896  21.344  1.00  0.69           C  
ATOM   1422  C   ASN A  93      22.384 -15.920  20.667  1.00  0.69           C  
ATOM   1423  O   ASN A  93      22.458 -14.710  20.877  1.00  0.69           O  
ATOM   1424  CB  ASN A  93      24.330 -17.417  20.320  1.00  0.69           C  
ATOM   1425  CG  ASN A  93      25.571 -18.137  20.785  1.00  0.69           C  
ATOM   1426  OD1 ASN A  93      26.663 -17.564  20.694  1.00  0.69           O  
ATOM   1427  ND2 ASN A  93      25.456 -19.334  21.306  1.00  0.69           N  
ATOM   1428  H   ASN A  93      22.652 -18.938  21.580  1.00  0.69           H  
ATOM   1429  HA  ASN A  93      23.896 -16.335  22.088  1.00  0.69           H  
ATOM   1430 1HB  ASN A  93      23.828 -17.914  19.534  1.00  0.69           H  
ATOM   1431 2HB  ASN A  93      24.732 -16.547  19.907  1.00  0.69           H  
ATOM   1432 1HD2 ASN A  93      26.271 -19.807  21.640  1.00  0.69           H  
ATOM   1433 2HD2 ASN A  93      24.547 -19.784  21.377  1.00  0.69           H  
ATOM   1434  N   TYR A  94      21.461 -16.449  19.864  1.00  0.68           N  
ATOM   1435  CA  TYR A  94      20.462 -15.649  19.150  1.00  0.68           C  
ATOM   1436  C   TYR A  94      19.320 -16.499  18.598  1.00  0.68           C  
ATOM   1437  O   TYR A  94      19.525 -17.380  17.764  1.00  0.68           O  
ATOM   1438  CB  TYR A  94      21.122 -14.847  18.039  1.00  0.68           C  
ATOM   1439  CG  TYR A  94      20.210 -14.066  17.156  1.00  0.68           C  
ATOM   1440  CD1 TYR A  94      19.364 -13.086  17.637  1.00  0.68           C  
ATOM   1441  CD2 TYR A  94      20.270 -14.318  15.837  1.00  0.68           C  
ATOM   1442  CE1 TYR A  94      18.590 -12.358  16.751  1.00  0.68           C  
ATOM   1443  CE2 TYR A  94      19.513 -13.623  14.969  1.00  0.68           C  
ATOM   1444  CZ  TYR A  94      18.685 -12.640  15.406  1.00  0.68           C  
ATOM   1445  OH  TYR A  94      17.957 -11.951  14.489  1.00  0.68           O  
ATOM   1446  H   TYR A  94      21.446 -17.456  19.742  1.00  0.68           H  
ATOM   1447  HA  TYR A  94      20.028 -14.942  19.859  1.00  0.68           H  
ATOM   1448 1HB  TYR A  94      21.831 -14.142  18.473  1.00  0.68           H  
ATOM   1449 2HB  TYR A  94      21.678 -15.529  17.406  1.00  0.68           H  
ATOM   1450  HD1 TYR A  94      19.314 -12.888  18.699  1.00  0.68           H  
ATOM   1451  HD2 TYR A  94      20.939 -15.078  15.485  1.00  0.68           H  
ATOM   1452  HE1 TYR A  94      17.924 -11.574  17.107  1.00  0.68           H  
ATOM   1453  HE2 TYR A  94      19.582 -13.840  13.920  1.00  0.68           H  
ATOM   1454  HH  TYR A  94      17.654 -11.097  14.858  1.00  0.68           H  
ATOM   1455  N   LYS A  95      18.107 -16.170  19.030  1.00  0.68           N  
ATOM   1456  CA  LYS A  95      16.887 -16.882  18.659  1.00  0.68           C  
ATOM   1457  C   LYS A  95      15.950 -16.101  17.737  1.00  0.68           C  
ATOM   1458  O   LYS A  95      15.612 -14.943  18.016  1.00  0.68           O  
ATOM   1459  CB  LYS A  95      16.118 -17.255  19.940  1.00  0.68           C  
ATOM   1460  CG  LYS A  95      14.706 -17.907  19.748  1.00  0.68           C  
ATOM   1461  CD  LYS A  95      14.731 -19.344  19.179  1.00  0.68           C  
ATOM   1462  CE  LYS A  95      13.282 -19.895  19.034  1.00  0.68           C  
ATOM   1463  NZ  LYS A  95      13.222 -21.216  18.330  1.00  0.68           N  
ATOM   1464  H   LYS A  95      18.038 -15.411  19.693  1.00  0.68           H  
ATOM   1465  HA  LYS A  95      17.176 -17.800  18.145  1.00  0.68           H  
ATOM   1466 1HB  LYS A  95      16.712 -17.901  20.558  1.00  0.68           H  
ATOM   1467 2HB  LYS A  95      15.958 -16.348  20.527  1.00  0.68           H  
ATOM   1468 1HG  LYS A  95      14.201 -17.925  20.715  1.00  0.68           H  
ATOM   1469 2HG  LYS A  95      14.119 -17.294  19.073  1.00  0.68           H  
ATOM   1470 1HD  LYS A  95      15.208 -19.350  18.198  1.00  0.68           H  
ATOM   1471 2HD  LYS A  95      15.297 -19.997  19.846  1.00  0.68           H  
ATOM   1472 1HE  LYS A  95      12.834 -20.002  20.018  1.00  0.68           H  
ATOM   1473 2HE  LYS A  95      12.697 -19.183  18.469  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  95      12.231 -21.495  18.224  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  95      13.615 -21.130  17.395  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  95      13.728 -21.913  18.845  1.00  0.68           H  
ATOM   1477  N   LEU A  96      15.524 -16.736  16.642  1.00  0.69           N  
ATOM   1478  CA  LEU A  96      14.517 -16.147  15.767  1.00  0.69           C  
ATOM   1479  C   LEU A  96      13.168 -16.752  16.131  1.00  0.69           C  
ATOM   1480  O   LEU A  96      13.133 -17.923  16.491  1.00  0.69           O  
ATOM   1481  CB  LEU A  96      14.793 -16.391  14.282  1.00  0.69           C  
ATOM   1482  CG  LEU A  96      16.001 -15.797  13.744  1.00  0.69           C  
ATOM   1483  CD1 LEU A  96      16.065 -16.072  12.242  1.00  0.69           C  
ATOM   1484  CD2 LEU A  96      15.964 -14.355  14.041  1.00  0.69           C  
ATOM   1485  H   LEU A  96      15.883 -17.662  16.438  1.00  0.69           H  
ATOM   1486  HA  LEU A  96      14.527 -15.077  15.928  1.00  0.69           H  
ATOM   1487 1HB  LEU A  96      14.868 -17.467  14.115  1.00  0.69           H  
ATOM   1488 2HB  LEU A  96      13.953 -16.022  13.696  1.00  0.69           H  
ATOM   1489  HG  LEU A  96      16.882 -16.250  14.209  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  96      16.964 -15.633  11.828  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  96      16.070 -17.130  12.067  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  96      15.194 -15.634  11.759  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  96      16.850 -13.922  13.652  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  96      15.089 -13.902  13.575  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  96      15.922 -14.194  15.121  1.00  0.69           H  
ATOM   1496  N   PRO A  97      12.048 -16.017  16.053  1.00  0.70           N  
ATOM   1497  CA  PRO A  97      10.715 -16.515  16.325  1.00  0.70           C  
ATOM   1498  C   PRO A  97      10.394 -17.708  15.464  1.00  0.70           C  
ATOM   1499  O   PRO A  97      10.705 -17.723  14.271  1.00  0.70           O  
ATOM   1500  CB  PRO A  97       9.817 -15.338  15.951  1.00  0.70           C  
ATOM   1501  CG  PRO A  97      10.679 -14.133  16.099  1.00  0.70           C  
ATOM   1502  CD  PRO A  97      12.088 -14.584  15.705  1.00  0.70           C  
ATOM   1503  HA  PRO A  97      10.632 -16.769  17.397  1.00  0.70           H  
ATOM   1504 1HB  PRO A  97       9.441 -15.465  14.929  1.00  0.70           H  
ATOM   1505 2HB  PRO A  97       8.938 -15.309  16.610  1.00  0.70           H  
ATOM   1506 1HG  PRO A  97      10.290 -13.364  15.431  1.00  0.70           H  
ATOM   1507 2HG  PRO A  97      10.614 -13.723  17.114  1.00  0.70           H  
ATOM   1508 1HD  PRO A  97      12.285 -14.430  14.639  1.00  0.70           H  
ATOM   1509 2HD  PRO A  97      12.780 -14.024  16.351  1.00  0.70           H  
ATOM   1510  N   ASP A  98       9.668 -18.663  16.014  1.00  0.71           N  
ATOM   1511  CA  ASP A  98       9.303 -19.857  15.257  1.00  0.71           C  
ATOM   1512  C   ASP A  98       8.425 -19.503  14.042  1.00  0.71           C  
ATOM   1513  O   ASP A  98       8.402 -20.227  13.048  1.00  0.71           O  
ATOM   1514  CB  ASP A  98       8.589 -20.854  16.172  1.00  0.71           C  
ATOM   1515  CG  ASP A  98       9.544 -21.462  17.268  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98      10.745 -21.267  17.179  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98       9.060 -22.091  18.168  1.00  0.71           O  
ATOM   1518  H   ASP A  98       9.402 -18.593  16.987  1.00  0.71           H  
ATOM   1519  HA  ASP A  98      10.218 -20.325  14.893  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98       7.745 -20.362  16.662  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98       8.184 -21.667  15.569  1.00  0.71           H  
ATOM   1522  N   ASP A  99       7.722 -18.365  14.144  1.00  0.72           N  
ATOM   1523  CA  ASP A  99       6.810 -17.840  13.126  1.00  0.72           C  
ATOM   1524  C   ASP A  99       7.429 -16.682  12.318  1.00  0.72           C  
ATOM   1525  O   ASP A  99       6.717 -15.904  11.677  1.00  0.72           O  
ATOM   1526  CB  ASP A  99       5.521 -17.352  13.789  1.00  0.72           C  
ATOM   1527  CG  ASP A  99       4.721 -18.475  14.447  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99       4.597 -19.522  13.860  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99       4.253 -18.273  15.542  1.00  0.72           O  
ATOM   1530  H   ASP A  99       7.830 -17.835  14.994  1.00  0.72           H  
ATOM   1531  HA  ASP A  99       6.568 -18.647  12.434  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99       5.764 -16.605  14.544  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99       4.891 -16.869  13.043  1.00  0.72           H  
ATOM   1534  N   PHE A 100       8.752 -16.559  12.364  1.00  0.73           N  
ATOM   1535  CA  PHE A 100       9.489 -15.511  11.658  1.00  0.73           C  
ATOM   1536  C   PHE A 100       9.191 -15.397  10.172  1.00  0.73           C  
ATOM   1537  O   PHE A 100       9.181 -16.388   9.440  1.00  0.73           O  
ATOM   1538  CB  PHE A 100      10.984 -15.799  11.822  1.00  0.73           C  
ATOM   1539  CG  PHE A 100      11.982 -14.947  11.083  1.00  0.73           C  
ATOM   1540  CD1 PHE A 100      12.379 -13.699  11.515  1.00  0.73           C  
ATOM   1541  CD2 PHE A 100      12.558 -15.460   9.933  1.00  0.73           C  
ATOM   1542  CE1 PHE A 100      13.318 -12.990  10.780  1.00  0.73           C  
ATOM   1543  CE2 PHE A 100      13.480 -14.758   9.214  1.00  0.73           C  
ATOM   1544  CZ  PHE A 100      13.854 -13.521   9.631  1.00  0.73           C  
ATOM   1545  H   PHE A 100       9.298 -17.213  12.925  1.00  0.73           H  
ATOM   1546  HA  PHE A 100       9.252 -14.557  12.130  1.00  0.73           H  
ATOM   1547 1HB  PHE A 100      11.232 -15.743  12.874  1.00  0.73           H  
ATOM   1548 2HB  PHE A 100      11.144 -16.818  11.525  1.00  0.73           H  
ATOM   1549  HD1 PHE A 100      11.950 -13.284  12.424  1.00  0.73           H  
ATOM   1550  HD2 PHE A 100      12.260 -16.447   9.610  1.00  0.73           H  
ATOM   1551  HE1 PHE A 100      13.636 -12.017  11.102  1.00  0.73           H  
ATOM   1552  HE2 PHE A 100      13.912 -15.183   8.308  1.00  0.73           H  
ATOM   1553  HZ  PHE A 100      14.584 -12.953   9.051  1.00  0.73           H  
ATOM   1554  N   THR A 101       8.976 -14.155   9.735  1.00  0.73           N  
ATOM   1555  CA  THR A 101       8.785 -13.846   8.331  1.00  0.73           C  
ATOM   1556  C   THR A 101       9.904 -12.915   7.929  1.00  0.73           C  
ATOM   1557  O   THR A 101      10.076 -11.835   8.518  1.00  0.73           O  
ATOM   1558  CB  THR A 101       7.421 -13.191   8.020  1.00  0.73           C  
ATOM   1559  OG1 THR A 101       6.356 -14.085   8.396  1.00  0.73           O  
ATOM   1560  CG2 THR A 101       7.325 -12.882   6.507  1.00  0.73           C  
ATOM   1561  H   THR A 101       8.971 -13.399  10.402  1.00  0.73           H  
ATOM   1562  HA  THR A 101       8.874 -14.759   7.747  1.00  0.73           H  
ATOM   1563  HB  THR A 101       7.323 -12.264   8.588  1.00  0.73           H  
ATOM   1564  HG1 THR A 101       6.493 -14.399   9.300  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101       6.363 -12.422   6.289  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101       8.124 -12.198   6.221  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101       7.425 -13.807   5.942  1.00  0.73           H  
ATOM   1568  N   GLY A 102      10.663 -13.346   6.936  1.00  0.72           N  
ATOM   1569  CA  GLY A 102      11.811 -12.579   6.513  1.00  0.72           C  
ATOM   1570  C   GLY A 102      12.947 -13.459   6.057  1.00  0.72           C  
ATOM   1571  O   GLY A 102      12.744 -14.629   5.740  1.00  0.72           O  
ATOM   1572  H   GLY A 102      10.429 -14.232   6.485  1.00  0.72           H  
ATOM   1573 1HA  GLY A 102      11.521 -11.930   5.689  1.00  0.72           H  
ATOM   1574 2HA  GLY A 102      12.133 -11.957   7.336  1.00  0.72           H  
ATOM   1575  N   CYS A 103      14.148 -12.898   5.983  1.00  0.71           N  
ATOM   1576  CA  CYS A 103      15.233 -13.685   5.411  1.00  0.71           C  
ATOM   1577  C   CYS A 103      16.493 -13.783   6.259  1.00  0.71           C  
ATOM   1578  O   CYS A 103      16.826 -12.884   7.031  1.00  0.71           O  
ATOM   1579  CB  CYS A 103      15.574 -13.088   4.044  1.00  0.71           C  
ATOM   1580  SG  CYS A 103      14.099 -12.931   2.940  1.00  0.71           S  
ATOM   1581  H   CYS A 103      14.277 -11.948   6.331  1.00  0.71           H  
ATOM   1582  HA  CYS A 103      14.888 -14.690   5.278  1.00  0.71           H  
ATOM   1583 1HB  CYS A 103      16.016 -12.100   4.168  1.00  0.71           H  
ATOM   1584 2HB  CYS A 103      16.312 -13.721   3.545  1.00  0.71           H  
ATOM   1585  N   VAL A 104      17.222 -14.879   6.072  1.00  0.70           N  
ATOM   1586  CA  VAL A 104      18.519 -15.070   6.706  1.00  0.70           C  
ATOM   1587  C   VAL A 104      19.550 -15.144   5.596  1.00  0.70           C  
ATOM   1588  O   VAL A 104      19.468 -15.990   4.690  1.00  0.70           O  
ATOM   1589  CB  VAL A 104      18.561 -16.355   7.552  1.00  0.70           C  
ATOM   1590  CG1 VAL A 104      19.952 -16.508   8.199  1.00  0.70           C  
ATOM   1591  CG2 VAL A 104      17.422 -16.324   8.619  1.00  0.70           C  
ATOM   1592  H   VAL A 104      16.868 -15.597   5.441  1.00  0.70           H  
ATOM   1593  HA  VAL A 104      18.749 -14.215   7.341  1.00  0.70           H  
ATOM   1594  HB  VAL A 104      18.412 -17.217   6.897  1.00  0.70           H  
ATOM   1595 1HG1 VAL A 104      19.988 -17.429   8.782  1.00  0.70           H  
ATOM   1596 2HG1 VAL A 104      20.716 -16.543   7.422  1.00  0.70           H  
ATOM   1597 3HG1 VAL A 104      20.148 -15.662   8.850  1.00  0.70           H  
ATOM   1598 1HG2 VAL A 104      17.444 -17.242   9.208  1.00  0.70           H  
ATOM   1599 2HG2 VAL A 104      17.555 -15.480   9.273  1.00  0.70           H  
ATOM   1600 3HG2 VAL A 104      16.456 -16.239   8.122  1.00  0.70           H  
ATOM   1601  N   ILE A 105      20.478 -14.203   5.618  1.00  0.70           N  
ATOM   1602  CA  ILE A 105      21.447 -14.082   4.551  1.00  0.70           C  
ATOM   1603  C   ILE A 105      22.879 -14.132   5.096  1.00  0.70           C  
ATOM   1604  O   ILE A 105      23.213 -13.413   6.042  1.00  0.70           O  
ATOM   1605  CB  ILE A 105      21.149 -12.785   3.781  1.00  0.70           C  
ATOM   1606  CG1 ILE A 105      19.678 -12.839   3.230  1.00  0.70           C  
ATOM   1607  CG2 ILE A 105      22.110 -12.626   2.658  1.00  0.70           C  
ATOM   1608  CD1 ILE A 105      19.178 -11.565   2.664  1.00  0.70           C  
ATOM   1609  H   ILE A 105      20.487 -13.527   6.383  1.00  0.70           H  
ATOM   1610  HA  ILE A 105      21.314 -14.915   3.870  1.00  0.70           H  
ATOM   1611  HB  ILE A 105      21.210 -11.946   4.468  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 105      19.622 -13.610   2.472  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 105      19.002 -13.089   4.025  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 105      21.905 -11.708   2.109  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 105      23.098 -12.592   3.086  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 105      22.031 -13.481   1.980  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 105      18.154 -11.698   2.317  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 105      19.196 -10.804   3.426  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 105      19.812 -11.274   1.836  1.00  0.70           H  
ATOM   1620  N   ALA A 106      23.726 -15.003   4.531  1.00  0.71           N  
ATOM   1621  CA  ALA A 106      25.098 -15.149   5.025  1.00  0.71           C  
ATOM   1622  C   ALA A 106      26.144 -14.900   3.956  1.00  0.71           C  
ATOM   1623  O   ALA A 106      26.021 -15.384   2.819  1.00  0.71           O  
ATOM   1624  CB  ALA A 106      25.317 -16.535   5.578  1.00  0.71           C  
ATOM   1625  H   ALA A 106      23.401 -15.555   3.742  1.00  0.71           H  
ATOM   1626  HA  ALA A 106      25.240 -14.424   5.819  1.00  0.71           H  
ATOM   1627 1HB  ALA A 106      26.325 -16.606   5.979  1.00  0.71           H  
ATOM   1628 2HB  ALA A 106      24.598 -16.732   6.364  1.00  0.71           H  
ATOM   1629 3HB  ALA A 106      25.203 -17.256   4.791  1.00  0.71           H  
ATOM   1630  N   TRP A 107      27.234 -14.254   4.360  1.00  0.73           N  
ATOM   1631  CA  TRP A 107      28.321 -13.895   3.456  1.00  0.73           C  
ATOM   1632  C   TRP A 107      29.685 -14.259   4.062  1.00  0.73           C  
ATOM   1633  O   TRP A 107      29.957 -13.975   5.231  1.00  0.73           O  
ATOM   1634  CB  TRP A 107      28.165 -12.380   3.284  1.00  0.73           C  
ATOM   1635  CG  TRP A 107      28.987 -11.644   2.337  1.00  0.73           C  
ATOM   1636  CD1 TRP A 107      28.668 -11.390   1.057  1.00  0.73           C  
ATOM   1637  CD2 TRP A 107      30.238 -10.983   2.578  1.00  0.73           C  
ATOM   1638  NE1 TRP A 107      29.614 -10.626   0.477  1.00  0.73           N  
ATOM   1639  CE2 TRP A 107      30.597 -10.363   1.390  1.00  0.73           C  
ATOM   1640  CE3 TRP A 107      31.054 -10.860   3.686  1.00  0.73           C  
ATOM   1641  CZ2 TRP A 107      31.764  -9.627   1.268  1.00  0.73           C  
ATOM   1642  CZ3 TRP A 107      32.221 -10.126   3.578  1.00  0.73           C  
ATOM   1643  CH2 TRP A 107      32.573  -9.524   2.400  1.00  0.73           C  
ATOM   1644  H   TRP A 107      27.247 -13.897   5.318  1.00  0.73           H  
ATOM   1645  HA  TRP A 107      28.194 -14.414   2.507  1.00  0.73           H  
ATOM   1646 1HB  TRP A 107      27.149 -12.172   3.052  1.00  0.73           H  
ATOM   1647 2HB  TRP A 107      28.340 -11.924   4.258  1.00  0.73           H  
ATOM   1648  HD1 TRP A 107      27.775 -11.734   0.555  1.00  0.73           H  
ATOM   1649  HE1 TRP A 107      29.539 -10.333  -0.485  1.00  0.73           H  
ATOM   1650  HE3 TRP A 107      30.779 -11.343   4.618  1.00  0.73           H  
ATOM   1651  HZ2 TRP A 107      32.049  -9.140   0.336  1.00  0.73           H  
ATOM   1652  HZ3 TRP A 107      32.849 -10.046   4.450  1.00  0.73           H  
ATOM   1653  HH2 TRP A 107      33.501  -8.955   2.350  1.00  0.73           H  
ATOM   1654  N   ASN A 108      30.558 -14.896   3.279  1.00  0.75           N  
ATOM   1655  CA  ASN A 108      31.877 -15.290   3.796  1.00  0.75           C  
ATOM   1656  C   ASN A 108      32.738 -14.078   4.042  1.00  0.75           C  
ATOM   1657  O   ASN A 108      32.955 -13.279   3.133  1.00  0.75           O  
ATOM   1658  CB  ASN A 108      32.586 -16.262   2.866  1.00  0.75           C  
ATOM   1659  CG  ASN A 108      33.929 -16.778   3.449  1.00  0.75           C  
ATOM   1660  OD1 ASN A 108      34.906 -16.007   3.483  1.00  0.75           O  
ATOM   1661  ND2 ASN A 108      34.000 -18.035   3.863  1.00  0.75           N  
ATOM   1662  H   ASN A 108      30.311 -15.108   2.320  1.00  0.75           H  
ATOM   1663  HA  ASN A 108      31.745 -15.778   4.763  1.00  0.75           H  
ATOM   1664 1HB  ASN A 108      31.939 -17.114   2.664  1.00  0.75           H  
ATOM   1665 2HB  ASN A 108      32.782 -15.771   1.914  1.00  0.75           H  
ATOM   1666 1HD2 ASN A 108      34.882 -18.401   4.234  1.00  0.75           H  
ATOM   1667 2HD2 ASN A 108      33.193 -18.646   3.814  1.00  0.75           H  
ATOM   1668  N   SER A 109      33.251 -13.947   5.257  1.00  0.78           N  
ATOM   1669  CA  SER A 109      34.034 -12.772   5.600  1.00  0.78           C  
ATOM   1670  C   SER A 109      35.450 -13.101   6.009  1.00  0.78           C  
ATOM   1671  O   SER A 109      36.077 -12.339   6.746  1.00  0.78           O  
ATOM   1672  CB  SER A 109      33.366 -12.019   6.702  1.00  0.78           C  
ATOM   1673  OG  SER A 109      33.215 -12.801   7.840  1.00  0.78           O  
ATOM   1674  H   SER A 109      33.065 -14.652   5.977  1.00  0.78           H  
ATOM   1675  HA  SER A 109      34.088 -12.127   4.725  1.00  0.78           H  
ATOM   1676 1HB  SER A 109      33.943 -11.128   6.941  1.00  0.78           H  
ATOM   1677 2HB  SER A 109      32.407 -11.706   6.358  1.00  0.78           H  
ATOM   1678  HG  SER A 109      33.228 -12.168   8.591  1.00  0.78           H  
ATOM   1679  N   ASN A 110      35.981 -14.210   5.515  1.00  0.80           N  
ATOM   1680  CA  ASN A 110      37.322 -14.639   5.891  1.00  0.80           C  
ATOM   1681  C   ASN A 110      38.407 -13.585   5.678  1.00  0.80           C  
ATOM   1682  O   ASN A 110      39.376 -13.539   6.426  1.00  0.80           O  
ATOM   1683  CB  ASN A 110      37.683 -15.904   5.151  1.00  0.80           C  
ATOM   1684  CG  ASN A 110      39.005 -16.467   5.579  1.00  0.80           C  
ATOM   1685  OD1 ASN A 110      39.227 -16.809   6.760  1.00  0.80           O  
ATOM   1686  ND2 ASN A 110      39.900 -16.574   4.626  1.00  0.80           N  
ATOM   1687  H   ASN A 110      35.443 -14.791   4.871  1.00  0.80           H  
ATOM   1688  HA  ASN A 110      37.308 -14.864   6.959  1.00  0.80           H  
ATOM   1689 1HB  ASN A 110      36.908 -16.648   5.328  1.00  0.80           H  
ATOM   1690 2HB  ASN A 110      37.709 -15.707   4.080  1.00  0.80           H  
ATOM   1691 1HD2 ASN A 110      40.807 -16.933   4.817  1.00  0.80           H  
ATOM   1692 2HD2 ASN A 110      39.665 -16.288   3.693  1.00  0.80           H  
ATOM   1693  N   ASN A 111      38.256 -12.719   4.684  1.00  0.82           N  
ATOM   1694  CA  ASN A 111      39.290 -11.725   4.430  1.00  0.82           C  
ATOM   1695  C   ASN A 111      39.150 -10.473   5.304  1.00  0.82           C  
ATOM   1696  O   ASN A 111      39.999  -9.581   5.246  1.00  0.82           O  
ATOM   1697  CB  ASN A 111      39.271 -11.349   2.969  1.00  0.82           C  
ATOM   1698  CG  ASN A 111      39.737 -12.482   2.093  1.00  0.82           C  
ATOM   1699  OD1 ASN A 111      40.539 -13.329   2.508  1.00  0.82           O  
ATOM   1700  ND2 ASN A 111      39.243 -12.519   0.884  1.00  0.82           N  
ATOM   1701  H   ASN A 111      37.439 -12.768   4.094  1.00  0.82           H  
ATOM   1702  HA  ASN A 111      40.258 -12.174   4.663  1.00  0.82           H  
ATOM   1703 1HB  ASN A 111      38.257 -11.063   2.681  1.00  0.82           H  
ATOM   1704 2HB  ASN A 111      39.914 -10.483   2.809  1.00  0.82           H  
ATOM   1705 1HD2 ASN A 111      39.512 -13.249   0.254  1.00  0.82           H  
ATOM   1706 2HD2 ASN A 111      38.596 -11.817   0.586  1.00  0.82           H  
ATOM   1707  N   LEU A 112      38.073 -10.389   6.089  1.00  0.84           N  
ATOM   1708  CA  LEU A 112      37.837  -9.227   6.936  1.00  0.84           C  
ATOM   1709  C   LEU A 112      37.883  -9.570   8.425  1.00  0.84           C  
ATOM   1710  O   LEU A 112      38.417  -8.805   9.232  1.00  0.84           O  
ATOM   1711  CB  LEU A 112      36.459  -8.636   6.627  1.00  0.84           C  
ATOM   1712  CG  LEU A 112      36.236  -8.151   5.198  1.00  0.84           C  
ATOM   1713  CD1 LEU A 112      34.815  -7.671   5.066  1.00  0.84           C  
ATOM   1714  CD2 LEU A 112      37.218  -7.052   4.871  1.00  0.84           C  
ATOM   1715  H   LEU A 112      37.411 -11.157   6.120  1.00  0.84           H  
ATOM   1716  HA  LEU A 112      38.604  -8.483   6.731  1.00  0.84           H  
ATOM   1717 1HB  LEU A 112      35.706  -9.398   6.841  1.00  0.84           H  
ATOM   1718 2HB  LEU A 112      36.285  -7.799   7.299  1.00  0.84           H  
ATOM   1719  HG  LEU A 112      36.377  -8.982   4.507  1.00  0.84           H  
ATOM   1720 1HD1 LEU A 112      34.633  -7.338   4.046  1.00  0.84           H  
ATOM   1721 2HD1 LEU A 112      34.142  -8.479   5.311  1.00  0.84           H  
ATOM   1722 3HD1 LEU A 112      34.652  -6.843   5.751  1.00  0.84           H  
ATOM   1723 1HD2 LEU A 112      37.056  -6.710   3.849  1.00  0.84           H  
ATOM   1724 2HD2 LEU A 112      37.072  -6.220   5.560  1.00  0.84           H  
ATOM   1725 3HD2 LEU A 112      38.237  -7.432   4.970  1.00  0.84           H  
ATOM   1726  N   ASP A 113      37.283 -10.712   8.780  1.00  0.88           N  
ATOM   1727  CA  ASP A 113      37.113 -11.129  10.170  1.00  0.88           C  
ATOM   1728  C   ASP A 113      38.057 -12.236  10.657  1.00  0.88           C  
ATOM   1729  O   ASP A 113      37.851 -12.755  11.759  1.00  0.88           O  
ATOM   1730  CB  ASP A 113      35.674 -11.606  10.384  1.00  0.88           C  
ATOM   1731  CG  ASP A 113      34.618 -10.488  10.187  1.00  0.88           C  
ATOM   1732  OD1 ASP A 113      34.816  -9.378  10.642  1.00  0.88           O  
ATOM   1733  OD2 ASP A 113      33.605 -10.754   9.575  1.00  0.88           O  
ATOM   1734  H   ASP A 113      36.893 -11.306   8.054  1.00  0.88           H  
ATOM   1735  HA  ASP A 113      37.282 -10.255  10.800  1.00  0.88           H  
ATOM   1736 1HB  ASP A 113      35.466 -12.383   9.646  1.00  0.88           H  
ATOM   1737 2HB  ASP A 113      35.572 -12.066  11.360  1.00  0.88           H  
ATOM   1738  N   SER A 114      39.086 -12.587   9.882  1.00  0.99           N  
ATOM   1739  CA  SER A 114      39.990 -13.657  10.316  1.00  0.99           C  
ATOM   1740  C   SER A 114      41.419 -13.177  10.566  1.00  0.99           C  
ATOM   1741  O   SER A 114      41.855 -12.156  10.029  1.00  0.99           O  
ATOM   1742  CB  SER A 114      40.030 -14.783   9.307  1.00  0.99           C  
ATOM   1743  OG  SER A 114      38.786 -15.416   9.154  1.00  0.99           O  
ATOM   1744  H   SER A 114      39.233 -12.132   8.990  1.00  0.99           H  
ATOM   1745  HA  SER A 114      39.607 -14.049  11.249  1.00  0.99           H  
ATOM   1746 1HB  SER A 114      40.362 -14.398   8.369  1.00  0.99           H  
ATOM   1747 2HB  SER A 114      40.763 -15.519   9.630  1.00  0.99           H  
ATOM   1748  HG  SER A 114      38.872 -15.949   8.335  1.00  0.99           H  
ATOM   1749  N   LYS A 115      42.154 -13.931  11.387  1.00  1.17           N  
ATOM   1750  CA  LYS A 115      43.551 -13.598  11.704  1.00  1.17           C  
ATOM   1751  C   LYS A 115      44.578 -14.656  11.329  1.00  1.17           C  
ATOM   1752  O   LYS A 115      44.260 -15.825  11.123  1.00  1.17           O  
ATOM   1753  CB  LYS A 115      43.714 -13.250  13.177  1.00  1.17           C  
ATOM   1754  CG  LYS A 115      42.996 -11.977  13.608  1.00  1.17           C  
ATOM   1755  CD  LYS A 115      43.371 -11.615  15.018  1.00  1.17           C  
ATOM   1756  CE  LYS A 115      42.620 -10.400  15.540  1.00  1.17           C  
ATOM   1757  NZ  LYS A 115      42.943  -9.152  14.785  1.00  1.17           N  
ATOM   1758  H   LYS A 115      41.699 -14.751  11.798  1.00  1.17           H  
ATOM   1759  HA  LYS A 115      43.810 -12.705  11.137  1.00  1.17           H  
ATOM   1760 1HB  LYS A 115      43.325 -14.073  13.788  1.00  1.17           H  
ATOM   1761 2HB  LYS A 115      44.769 -13.144  13.418  1.00  1.17           H  
ATOM   1762 1HG  LYS A 115      43.257 -11.159  12.936  1.00  1.17           H  
ATOM   1763 2HG  LYS A 115      41.919 -12.135  13.564  1.00  1.17           H  
ATOM   1764 1HD  LYS A 115      43.142 -12.459  15.642  1.00  1.17           H  
ATOM   1765 2HD  LYS A 115      44.442 -11.424  15.069  1.00  1.17           H  
ATOM   1766 1HE  LYS A 115      41.565 -10.596  15.463  1.00  1.17           H  
ATOM   1767 2HE  LYS A 115      42.871 -10.254  16.589  1.00  1.17           H  
ATOM   1768 1HZ  LYS A 115      42.409  -8.385  15.173  1.00  1.17           H  
ATOM   1769 2HZ  LYS A 115      43.928  -8.953  14.862  1.00  1.17           H  
ATOM   1770 3HZ  LYS A 115      42.697  -9.274  13.814  1.00  1.17           H  
ATOM   1771  N   VAL A 116      45.842 -14.234  11.255  1.00  1.44           N  
ATOM   1772  CA  VAL A 116      46.930 -15.159  10.947  1.00  1.44           C  
ATOM   1773  C   VAL A 116      47.828 -15.426  12.160  1.00  1.44           C  
ATOM   1774  O   VAL A 116      48.699 -16.305  12.123  1.00  1.44           O  
ATOM   1775  CB  VAL A 116      47.768 -14.595   9.796  1.00  1.44           C  
ATOM   1776  CG1 VAL A 116      46.899 -14.436   8.563  1.00  1.44           C  
ATOM   1777  CG2 VAL A 116      48.354 -13.253  10.207  1.00  1.44           C  
ATOM   1778  H   VAL A 116      46.052 -13.258  11.406  1.00  1.44           H  
ATOM   1779  HA  VAL A 116      46.497 -16.108  10.622  1.00  1.44           H  
ATOM   1780  HB  VAL A 116      48.570 -15.294   9.554  1.00  1.44           H  
ATOM   1781 1HG1 VAL A 116      47.497 -14.045   7.742  1.00  1.44           H  
ATOM   1782 2HG1 VAL A 116      46.494 -15.406   8.286  1.00  1.44           H  
ATOM   1783 3HG1 VAL A 116      46.081 -13.748   8.774  1.00  1.44           H  
ATOM   1784 1HG2 VAL A 116      48.951 -12.854   9.388  1.00  1.44           H  
ATOM   1785 2HG2 VAL A 116      47.546 -12.561  10.439  1.00  1.44           H  
ATOM   1786 3HG2 VAL A 116      48.987 -13.380  11.085  1.00  1.44           H  
ATOM   1787  N   GLY A 117      47.616 -14.666  13.239  1.00  1.75           N  
ATOM   1788  CA  GLY A 117      48.366 -14.871  14.474  1.00  1.75           C  
ATOM   1789  C   GLY A 117      47.486 -15.607  15.481  1.00  1.75           C  
ATOM   1790  O   GLY A 117      46.309 -15.850  15.214  1.00  1.75           O  
ATOM   1791  H   GLY A 117      46.900 -13.961  13.205  1.00  1.75           H  
ATOM   1792 1HA  GLY A 117      49.268 -15.450  14.272  1.00  1.75           H  
ATOM   1793 2HA  GLY A 117      48.678 -13.910  14.881  1.00  1.75           H  
ATOM   1794  N   GLY A 118      47.996 -15.853  16.687  1.00  1.99           N  
ATOM   1795  CA  GLY A 118      47.237 -16.588  17.714  1.00  1.99           C  
ATOM   1796  C   GLY A 118      46.208 -15.750  18.482  1.00  1.99           C  
ATOM   1797  O   GLY A 118      46.252 -15.683  19.711  1.00  1.99           O  
ATOM   1798  H   GLY A 118      48.951 -15.587  16.879  1.00  1.99           H  
ATOM   1799 1HA  GLY A 118      46.727 -17.427  17.239  1.00  1.99           H  
ATOM   1800 2HA  GLY A 118      47.939 -17.020  18.427  1.00  1.99           H  
ATOM   1801  N   ASN A 119      45.311 -15.097  17.748  1.00  2.05           N  
ATOM   1802  CA  ASN A 119      44.313 -14.206  18.336  1.00  2.05           C  
ATOM   1803  C   ASN A 119      42.901 -14.484  17.793  1.00  2.05           C  
ATOM   1804  O   ASN A 119      42.626 -15.576  17.293  1.00  2.05           O  
ATOM   1805  CB  ASN A 119      44.746 -12.758  18.106  1.00  2.05           C  
ATOM   1806  CG  ASN A 119      45.824 -12.292  19.059  1.00  2.05           C  
ATOM   1807  OD1 ASN A 119      45.571 -12.119  20.255  1.00  2.05           O  
ATOM   1808  ND2 ASN A 119      47.013 -12.067  18.549  1.00  2.05           N  
ATOM   1809  H   ASN A 119      45.347 -15.248  16.742  1.00  2.05           H  
ATOM   1810  HA  ASN A 119      44.278 -14.385  19.412  1.00  2.05           H  
ATOM   1811 1HB  ASN A 119      45.144 -12.678  17.097  1.00  2.05           H  
ATOM   1812 2HB  ASN A 119      43.924 -12.071  18.188  1.00  2.05           H  
ATOM   1813 1HD2 ASN A 119      47.756 -11.748  19.141  1.00  2.05           H  
ATOM   1814 2HD2 ASN A 119      47.176 -12.200  17.574  1.00  2.05           H  
ATOM   1815  N   TYR A 120      42.007 -13.498  17.915  1.00  1.91           N  
ATOM   1816  CA  TYR A 120      40.616 -13.614  17.481  1.00  1.91           C  
ATOM   1817  C   TYR A 120      39.952 -12.246  17.337  1.00  1.91           C  
ATOM   1818  O   TYR A 120      40.471 -11.251  17.845  1.00  1.91           O  
ATOM   1819  CB  TYR A 120      39.844 -14.443  18.486  1.00  1.91           C  
ATOM   1820  CG  TYR A 120      39.894 -13.854  19.867  1.00  1.91           C  
ATOM   1821  CD1 TYR A 120      38.949 -12.924  20.274  1.00  1.91           C  
ATOM   1822  CD2 TYR A 120      40.899 -14.252  20.743  1.00  1.91           C  
ATOM   1823  CE1 TYR A 120      39.018 -12.399  21.543  1.00  1.91           C  
ATOM   1824  CE2 TYR A 120      40.956 -13.722  22.013  1.00  1.91           C  
ATOM   1825  CZ  TYR A 120      40.021 -12.798  22.412  1.00  1.91           C  
ATOM   1826  OH  TYR A 120      40.077 -12.266  23.682  1.00  1.91           O  
ATOM   1827  H   TYR A 120      42.287 -12.633  18.346  1.00  1.91           H  
ATOM   1828  HA  TYR A 120      40.593 -14.106  16.507  1.00  1.91           H  
ATOM   1829 1HB  TYR A 120      38.800 -14.517  18.179  1.00  1.91           H  
ATOM   1830 2HB  TYR A 120      40.248 -15.451  18.523  1.00  1.91           H  
ATOM   1831  HD1 TYR A 120      38.157 -12.609  19.593  1.00  1.91           H  
ATOM   1832  HD2 TYR A 120      41.642 -14.983  20.426  1.00  1.91           H  
ATOM   1833  HE1 TYR A 120      38.298 -11.679  21.862  1.00  1.91           H  
ATOM   1834  HE2 TYR A 120      41.744 -14.035  22.700  1.00  1.91           H  
ATOM   1835  HH  TYR A 120      39.433 -11.558  23.764  1.00  1.91           H  
ATOM   1836  N   ASN A 121      38.792 -12.196  16.669  1.00  1.64           N  
ATOM   1837  CA  ASN A 121      38.013 -10.947  16.598  1.00  1.64           C  
ATOM   1838  C   ASN A 121      36.637 -10.954  17.307  1.00  1.64           C  
ATOM   1839  O   ASN A 121      36.106  -9.890  17.626  1.00  1.64           O  
ATOM   1840  CB  ASN A 121      37.773 -10.530  15.154  1.00  1.64           C  
ATOM   1841  CG  ASN A 121      38.970 -10.103  14.374  1.00  1.64           C  
ATOM   1842  OD1 ASN A 121      39.587  -9.061  14.653  1.00  1.64           O  
ATOM   1843  ND2 ASN A 121      39.301 -10.855  13.366  1.00  1.64           N  
ATOM   1844  H   ASN A 121      38.447 -13.040  16.224  1.00  1.64           H  
ATOM   1845  HA  ASN A 121      38.598 -10.163  17.078  1.00  1.64           H  
ATOM   1846 1HB  ASN A 121      37.358 -11.377  14.620  1.00  1.64           H  
ATOM   1847 2HB  ASN A 121      37.034  -9.731  15.129  1.00  1.64           H  
ATOM   1848 1HD2 ASN A 121      40.061 -10.586  12.775  1.00  1.64           H  
ATOM   1849 2HD2 ASN A 121      38.755 -11.683  13.138  1.00  1.64           H  
ATOM   1850  N   TYR A 122      36.042 -12.133  17.513  1.00  1.36           N  
ATOM   1851  CA  TYR A 122      34.666 -12.213  18.045  1.00  1.36           C  
ATOM   1852  C   TYR A 122      34.524 -13.159  19.233  1.00  1.36           C  
ATOM   1853  O   TYR A 122      35.201 -14.191  19.285  1.00  1.36           O  
ATOM   1854  CB  TYR A 122      33.723 -12.643  16.920  1.00  1.36           C  
ATOM   1855  CG  TYR A 122      33.613 -11.632  15.790  1.00  1.36           C  
ATOM   1856  CD1 TYR A 122      34.528 -11.597  14.760  1.00  1.36           C  
ATOM   1857  CD2 TYR A 122      32.586 -10.746  15.791  1.00  1.36           C  
ATOM   1858  CE1 TYR A 122      34.425 -10.635  13.759  1.00  1.36           C  
ATOM   1859  CE2 TYR A 122      32.467  -9.820  14.796  1.00  1.36           C  
ATOM   1860  CZ  TYR A 122      33.379  -9.726  13.774  1.00  1.36           C  
ATOM   1861  OH  TYR A 122      33.266  -8.734  12.742  1.00  1.36           O  
ATOM   1862  H   TYR A 122      36.529 -12.979  17.279  1.00  1.36           H  
ATOM   1863  HA  TYR A 122      34.373 -11.223  18.386  1.00  1.36           H  
ATOM   1864 1HB  TYR A 122      34.079 -13.568  16.518  1.00  1.36           H  
ATOM   1865 2HB  TYR A 122      32.722 -12.817  17.325  1.00  1.36           H  
ATOM   1866  HD1 TYR A 122      35.343 -12.307  14.746  1.00  1.36           H  
ATOM   1867  HD2 TYR A 122      31.849 -10.775  16.587  1.00  1.36           H  
ATOM   1868  HE1 TYR A 122      35.161 -10.594  12.972  1.00  1.36           H  
ATOM   1869  HE2 TYR A 122      31.660  -9.183  14.832  1.00  1.36           H  
ATOM   1870  HH  TYR A 122      33.916  -8.932  12.020  1.00  1.36           H  
ATOM   1871  N   LEU A 123      33.619 -12.807  20.167  1.00  1.15           N  
ATOM   1872  CA  LEU A 123      33.372 -13.623  21.363  1.00  1.15           C  
ATOM   1873  C   LEU A 123      31.909 -13.969  21.665  1.00  1.15           C  
ATOM   1874  O   LEU A 123      30.995 -13.209  21.325  1.00  1.15           O  
ATOM   1875  CB  LEU A 123      33.900 -12.905  22.586  1.00  1.15           C  
ATOM   1876  CG  LEU A 123      35.346 -12.495  22.564  1.00  1.15           C  
ATOM   1877  CD1 LEU A 123      35.415 -11.036  22.084  1.00  1.15           C  
ATOM   1878  CD2 LEU A 123      35.933 -12.679  23.950  1.00  1.15           C  
ATOM   1879  H   LEU A 123      33.101 -11.948  20.052  1.00  1.15           H  
ATOM   1880  HA  LEU A 123      33.902 -14.557  21.221  1.00  1.15           H  
ATOM   1881 1HB  LEU A 123      33.291 -12.020  22.769  1.00  1.15           H  
ATOM   1882 2HB  LEU A 123      33.781 -13.581  23.421  1.00  1.15           H  
ATOM   1883  HG  LEU A 123      35.900 -13.112  21.866  1.00  1.15           H  
ATOM   1884 1HD1 LEU A 123      36.433 -10.690  22.052  1.00  1.15           H  
ATOM   1885 2HD1 LEU A 123      34.983 -10.951  21.091  1.00  1.15           H  
ATOM   1886 3HD1 LEU A 123      34.850 -10.411  22.775  1.00  1.15           H  
ATOM   1887 1HD2 LEU A 123      36.979 -12.388  23.949  1.00  1.15           H  
ATOM   1888 2HD2 LEU A 123      35.389 -12.065  24.662  1.00  1.15           H  
ATOM   1889 3HD2 LEU A 123      35.850 -13.726  24.242  1.00  1.15           H  
ATOM   1890  N   TYR A 124      31.709 -15.063  22.410  1.00  1.03           N  
ATOM   1891  CA  TYR A 124      30.371 -15.501  22.812  1.00  1.03           C  
ATOM   1892  C   TYR A 124      30.308 -15.954  24.268  1.00  1.03           C  
ATOM   1893  O   TYR A 124      31.282 -16.430  24.830  1.00  1.03           O  
ATOM   1894  CB  TYR A 124      29.966 -16.672  21.920  1.00  1.03           C  
ATOM   1895  CG  TYR A 124      30.814 -17.892  22.115  1.00  1.03           C  
ATOM   1896  CD1 TYR A 124      30.421 -18.854  23.037  1.00  1.03           C  
ATOM   1897  CD2 TYR A 124      31.975 -18.065  21.382  1.00  1.03           C  
ATOM   1898  CE1 TYR A 124      31.187 -19.987  23.224  1.00  1.03           C  
ATOM   1899  CE2 TYR A 124      32.731 -19.194  21.562  1.00  1.03           C  
ATOM   1900  CZ  TYR A 124      32.349 -20.154  22.474  1.00  1.03           C  
ATOM   1901  OH  TYR A 124      33.123 -21.282  22.646  1.00  1.03           O  
ATOM   1902  H   TYR A 124      32.523 -15.609  22.672  1.00  1.03           H  
ATOM   1903  HA  TYR A 124      29.677 -14.673  22.687  1.00  1.03           H  
ATOM   1904 1HB  TYR A 124      28.964 -16.956  22.098  1.00  1.03           H  
ATOM   1905 2HB  TYR A 124      30.029 -16.368  20.904  1.00  1.03           H  
ATOM   1906  HD1 TYR A 124      29.503 -18.713  23.615  1.00  1.03           H  
ATOM   1907  HD2 TYR A 124      32.288 -17.313  20.665  1.00  1.03           H  
ATOM   1908  HE1 TYR A 124      30.881 -20.741  23.950  1.00  1.03           H  
ATOM   1909  HE2 TYR A 124      33.633 -19.335  20.986  1.00  1.03           H  
ATOM   1910  HH  TYR A 124      33.966 -21.163  22.189  1.00  1.03           H  
ATOM   1911  N   ARG A 125      29.139 -15.852  24.878  1.00  0.97           N  
ATOM   1912  CA  ARG A 125      28.981 -16.252  26.266  1.00  0.97           C  
ATOM   1913  C   ARG A 125      28.885 -17.754  26.514  1.00  0.97           C  
ATOM   1914  O   ARG A 125      28.111 -18.484  25.880  1.00  0.97           O  
ATOM   1915  CB  ARG A 125      27.763 -15.595  26.871  1.00  0.97           C  
ATOM   1916  CG  ARG A 125      27.819 -14.088  26.985  1.00  0.97           C  
ATOM   1917  CD  ARG A 125      26.590 -13.600  27.596  1.00  0.97           C  
ATOM   1918  NE  ARG A 125      26.469 -14.161  28.931  1.00  0.97           N  
ATOM   1919  CZ  ARG A 125      26.913 -13.588  30.052  1.00  0.97           C  
ATOM   1920  NH1 ARG A 125      27.479 -12.408  30.025  1.00  0.97           N  
ATOM   1921  NH2 ARG A 125      26.796 -14.223  31.207  1.00  0.97           N  
ATOM   1922  H   ARG A 125      28.352 -15.461  24.390  1.00  0.97           H  
ATOM   1923  HA  ARG A 125      29.841 -15.881  26.807  1.00  0.97           H  
ATOM   1924 1HB  ARG A 125      26.918 -15.828  26.335  1.00  0.97           H  
ATOM   1925 2HB  ARG A 125      27.614 -15.991  27.877  1.00  0.97           H  
ATOM   1926 1HG  ARG A 125      28.664 -13.789  27.607  1.00  0.97           H  
ATOM   1927 2HG  ARG A 125      27.907 -13.647  25.990  1.00  0.97           H  
ATOM   1928 1HD  ARG A 125      26.618 -12.509  27.678  1.00  0.97           H  
ATOM   1929 2HD  ARG A 125      25.723 -13.897  27.007  1.00  0.97           H  
ATOM   1930  HE  ARG A 125      26.062 -15.074  29.016  1.00  0.97           H  
ATOM   1931 1HH1 ARG A 125      27.599 -11.885  29.153  1.00  0.97           H  
ATOM   1932 2HH1 ARG A 125      27.812 -12.003  30.883  1.00  0.97           H  
ATOM   1933 1HH2 ARG A 125      26.389 -15.170  31.251  1.00  0.97           H  
ATOM   1934 2HH2 ARG A 125      27.141 -13.781  32.046  1.00  0.97           H  
ATOM   1935  N   LEU A 126      29.619 -18.180  27.529  1.00  0.94           N  
ATOM   1936  CA  LEU A 126      29.630 -19.542  28.017  1.00  0.94           C  
ATOM   1937  C   LEU A 126      28.724 -19.709  29.237  1.00  0.94           C  
ATOM   1938  O   LEU A 126      27.892 -20.619  29.315  1.00  0.94           O  
ATOM   1939  CB  LEU A 126      31.066 -19.912  28.384  1.00  0.94           C  
ATOM   1940  CG  LEU A 126      31.319 -21.325  28.887  1.00  0.94           C  
ATOM   1941  CD1 LEU A 126      30.984 -22.316  27.775  1.00  0.94           C  
ATOM   1942  CD2 LEU A 126      32.782 -21.447  29.323  1.00  0.94           C  
ATOM   1943  H   LEU A 126      30.256 -17.517  27.956  1.00  0.94           H  
ATOM   1944  HA  LEU A 126      29.275 -20.198  27.223  1.00  0.94           H  
ATOM   1945 1HB  LEU A 126      31.650 -19.797  27.493  1.00  0.94           H  
ATOM   1946 2HB  LEU A 126      31.441 -19.207  29.129  1.00  0.94           H  
ATOM   1947  HG  LEU A 126      30.668 -21.534  29.738  1.00  0.94           H  
ATOM   1948 1HD1 LEU A 126      31.157 -23.334  28.129  1.00  0.94           H  
ATOM   1949 2HD1 LEU A 126      29.939 -22.206  27.487  1.00  0.94           H  
ATOM   1950 3HD1 LEU A 126      31.621 -22.122  26.909  1.00  0.94           H  
ATOM   1951 1HD2 LEU A 126      32.970 -22.456  29.689  1.00  0.94           H  
ATOM   1952 2HD2 LEU A 126      33.435 -21.243  28.478  1.00  0.94           H  
ATOM   1953 3HD2 LEU A 126      32.985 -20.727  30.118  1.00  0.94           H  
ATOM   1954  N   PHE A 127      28.882 -18.828  30.219  1.00  0.92           N  
ATOM   1955  CA  PHE A 127      28.126 -19.026  31.441  1.00  0.92           C  
ATOM   1956  C   PHE A 127      26.693 -18.529  31.307  1.00  0.92           C  
ATOM   1957  O   PHE A 127      26.410 -17.329  31.440  1.00  0.92           O  
ATOM   1958  CB  PHE A 127      28.768 -18.289  32.605  1.00  0.92           C  
ATOM   1959  CG  PHE A 127      28.210 -18.674  33.932  1.00  0.92           C  
ATOM   1960  CD1 PHE A 127      28.904 -19.553  34.748  1.00  0.92           C  
ATOM   1961  CD2 PHE A 127      26.982 -18.213  34.357  1.00  0.92           C  
ATOM   1962  CE1 PHE A 127      28.395 -19.938  35.968  1.00  0.92           C  
ATOM   1963  CE2 PHE A 127      26.471 -18.605  35.574  1.00  0.92           C  
ATOM   1964  CZ  PHE A 127      27.177 -19.462  36.382  1.00  0.92           C  
ATOM   1965  H   PHE A 127      29.536 -18.067  30.129  1.00  0.92           H  
ATOM   1966  HA  PHE A 127      28.102 -20.097  31.662  1.00  0.92           H  
ATOM   1967 1HB  PHE A 127      29.838 -18.478  32.618  1.00  0.92           H  
ATOM   1968 2HB  PHE A 127      28.623 -17.219  32.482  1.00  0.92           H  
ATOM   1969  HD1 PHE A 127      29.868 -19.933  34.417  1.00  0.92           H  
ATOM   1970  HD2 PHE A 127      26.415 -17.535  33.718  1.00  0.92           H  
ATOM   1971  HE1 PHE A 127      28.958 -20.622  36.605  1.00  0.92           H  
ATOM   1972  HE2 PHE A 127      25.515 -18.242  35.896  1.00  0.92           H  
ATOM   1973  HZ  PHE A 127      26.768 -19.766  37.344  1.00  0.92           H  
ATOM   1974  N   ARG A 128      25.792 -19.464  31.051  1.00  0.89           N  
ATOM   1975  CA  ARG A 128      24.382 -19.143  30.890  1.00  0.89           C  
ATOM   1976  C   ARG A 128      23.570 -19.565  32.099  1.00  0.89           C  
ATOM   1977  O   ARG A 128      23.813 -20.621  32.688  1.00  0.89           O  
ATOM   1978  CB  ARG A 128      23.815 -19.780  29.629  1.00  0.89           C  
ATOM   1979  CG  ARG A 128      24.517 -19.337  28.375  1.00  0.89           C  
ATOM   1980  CD  ARG A 128      24.319 -17.898  28.182  1.00  0.89           C  
ATOM   1981  NE  ARG A 128      22.929 -17.522  27.885  1.00  0.89           N  
ATOM   1982  CZ  ARG A 128      22.459 -16.287  28.108  1.00  0.89           C  
ATOM   1983  NH1 ARG A 128      23.270 -15.444  28.647  1.00  0.89           N  
ATOM   1984  NH2 ARG A 128      21.229 -15.931  27.817  1.00  0.89           N  
ATOM   1985  H   ARG A 128      26.140 -20.406  30.896  1.00  0.89           H  
ATOM   1986  HA  ARG A 128      24.290 -18.060  30.787  1.00  0.89           H  
ATOM   1987 1HB  ARG A 128      23.896 -20.864  29.694  1.00  0.89           H  
ATOM   1988 2HB  ARG A 128      22.754 -19.533  29.528  1.00  0.89           H  
ATOM   1989 1HG  ARG A 128      25.588 -19.524  28.464  1.00  0.89           H  
ATOM   1990 2HG  ARG A 128      24.136 -19.866  27.517  1.00  0.89           H  
ATOM   1991 1HD  ARG A 128      24.618 -17.378  29.090  1.00  0.89           H  
ATOM   1992 2HD  ARG A 128      24.947 -17.565  27.373  1.00  0.89           H  
ATOM   1993  HE  ARG A 128      22.309 -18.210  27.480  1.00  0.89           H  
ATOM   1994 1HH1 ARG A 128      24.183 -15.761  28.884  1.00  0.89           H  
ATOM   1995 2HH1 ARG A 128      22.992 -14.478  28.850  1.00  0.89           H  
ATOM   1996 1HH2 ARG A 128      20.592 -16.593  27.392  1.00  0.89           H  
ATOM   1997 2HH2 ARG A 128      20.921 -14.994  28.056  1.00  0.89           H  
ATOM   1998  N   LYS A 129      22.578 -18.752  32.442  1.00  0.84           N  
ATOM   1999  CA  LYS A 129      21.642 -19.028  33.527  1.00  0.84           C  
ATOM   2000  C   LYS A 129      20.253 -19.364  32.990  1.00  0.84           C  
ATOM   2001  O   LYS A 129      19.414 -19.924  33.694  1.00  0.84           O  
ATOM   2002  CB  LYS A 129      21.555 -17.823  34.465  1.00  0.84           C  
ATOM   2003  CG  LYS A 129      22.839 -17.494  35.210  1.00  0.84           C  
ATOM   2004  CD  LYS A 129      22.660 -16.272  36.117  1.00  0.84           C  
ATOM   2005  CE  LYS A 129      23.931 -15.973  36.898  1.00  0.84           C  
ATOM   2006  NZ  LYS A 129      23.823 -14.718  37.712  1.00  0.84           N  
ATOM   2007  H   LYS A 129      22.468 -17.890  31.929  1.00  0.84           H  
ATOM   2008  HA  LYS A 129      22.005 -19.892  34.091  1.00  0.84           H  
ATOM   2009 1HB  LYS A 129      21.265 -16.943  33.891  1.00  0.84           H  
ATOM   2010 2HB  LYS A 129      20.776 -18.000  35.205  1.00  0.84           H  
ATOM   2011 1HG  LYS A 129      23.126 -18.352  35.818  1.00  0.84           H  
ATOM   2012 2HG  LYS A 129      23.638 -17.292  34.494  1.00  0.84           H  
ATOM   2013 1HD  LYS A 129      22.407 -15.400  35.509  1.00  0.84           H  
ATOM   2014 2HD  LYS A 129      21.846 -16.454  36.818  1.00  0.84           H  
ATOM   2015 1HE  LYS A 129      24.138 -16.806  37.567  1.00  0.84           H  
ATOM   2016 2HE  LYS A 129      24.749 -15.875  36.200  1.00  0.84           H  
ATOM   2017 1HZ  LYS A 129      24.695 -14.568  38.209  1.00  0.84           H  
ATOM   2018 2HZ  LYS A 129      23.649 -13.930  37.098  1.00  0.84           H  
ATOM   2019 3HZ  LYS A 129      23.071 -14.798  38.376  1.00  0.84           H  
ATOM   2020  N   SER A 130      20.012 -18.969  31.745  1.00  0.79           N  
ATOM   2021  CA  SER A 130      18.715 -19.114  31.102  1.00  0.79           C  
ATOM   2022  C   SER A 130      18.865 -19.047  29.588  1.00  0.79           C  
ATOM   2023  O   SER A 130      19.941 -18.714  29.086  1.00  0.79           O  
ATOM   2024  CB  SER A 130      17.767 -18.026  31.574  1.00  0.79           C  
ATOM   2025  OG  SER A 130      18.152 -16.772  31.084  1.00  0.79           O  
ATOM   2026  H   SER A 130      20.758 -18.545  31.225  1.00  0.79           H  
ATOM   2027  HA  SER A 130      18.300 -20.089  31.363  1.00  0.79           H  
ATOM   2028 1HB  SER A 130      16.755 -18.252  31.241  1.00  0.79           H  
ATOM   2029 2HB  SER A 130      17.754 -18.006  32.662  1.00  0.79           H  
ATOM   2030  HG  SER A 130      17.898 -16.772  30.146  1.00  0.79           H  
ATOM   2031  N   ASN A 131      17.780 -19.366  28.885  1.00  0.75           N  
ATOM   2032  CA  ASN A 131      17.704 -19.308  27.422  1.00  0.75           C  
ATOM   2033  C   ASN A 131      17.268 -17.911  26.987  1.00  0.75           C  
ATOM   2034  O   ASN A 131      16.666 -17.184  27.783  1.00  0.75           O  
ATOM   2035  CB  ASN A 131      16.684 -20.312  26.912  1.00  0.75           C  
ATOM   2036  CG  ASN A 131      17.021 -21.755  27.197  1.00  0.75           C  
ATOM   2037  OD1 ASN A 131      18.143 -22.218  27.024  1.00  0.75           O  
ATOM   2038  ND2 ASN A 131      16.035 -22.484  27.655  1.00  0.75           N  
ATOM   2039  H   ASN A 131      16.954 -19.648  29.391  1.00  0.75           H  
ATOM   2040  HA  ASN A 131      18.684 -19.509  26.989  1.00  0.75           H  
ATOM   2041 1HB  ASN A 131      15.709 -20.087  27.344  1.00  0.75           H  
ATOM   2042 2HB  ASN A 131      16.590 -20.190  25.828  1.00  0.75           H  
ATOM   2043 1HD2 ASN A 131      16.184 -23.451  27.870  1.00  0.75           H  
ATOM   2044 2HD2 ASN A 131      15.131 -22.079  27.787  1.00  0.75           H  
ATOM   2045  N   LEU A 132      17.548 -17.539  25.736  1.00  0.72           N  
ATOM   2046  CA  LEU A 132      17.041 -16.270  25.193  1.00  0.72           C  
ATOM   2047  C   LEU A 132      15.660 -16.436  24.573  1.00  0.72           C  
ATOM   2048  O   LEU A 132      15.365 -17.466  23.960  1.00  0.72           O  
ATOM   2049  CB  LEU A 132      17.943 -15.684  24.092  1.00  0.72           C  
ATOM   2050  CG  LEU A 132      19.354 -15.232  24.415  1.00  0.72           C  
ATOM   2051  CD1 LEU A 132      19.998 -14.787  23.113  1.00  0.72           C  
ATOM   2052  CD2 LEU A 132      19.326 -14.072  25.389  1.00  0.72           C  
ATOM   2053  H   LEU A 132      18.077 -18.177  25.135  1.00  0.72           H  
ATOM   2054  HA  LEU A 132      16.961 -15.547  26.006  1.00  0.72           H  
ATOM   2055 1HB  LEU A 132      18.037 -16.443  23.313  1.00  0.72           H  
ATOM   2056 2HB  LEU A 132      17.423 -14.831  23.650  1.00  0.72           H  
ATOM   2057  HG  LEU A 132      19.927 -16.058  24.834  1.00  0.72           H  
ATOM   2058 1HD1 LEU A 132      21.022 -14.450  23.297  1.00  0.72           H  
ATOM   2059 2HD1 LEU A 132      20.012 -15.625  22.419  1.00  0.72           H  
ATOM   2060 3HD1 LEU A 132      19.428 -13.974  22.684  1.00  0.72           H  
ATOM   2061 1HD2 LEU A 132      20.346 -13.744  25.590  1.00  0.72           H  
ATOM   2062 2HD2 LEU A 132      18.762 -13.251  24.954  1.00  0.72           H  
ATOM   2063 3HD2 LEU A 132      18.851 -14.386  26.317  1.00  0.72           H  
ATOM   2064  N   LYS A 133      14.830 -15.407  24.678  1.00  0.70           N  
ATOM   2065  CA  LYS A 133      13.549 -15.394  23.988  1.00  0.70           C  
ATOM   2066  C   LYS A 133      13.843 -14.821  22.601  1.00  0.70           C  
ATOM   2067  O   LYS A 133      14.933 -14.267  22.405  1.00  0.70           O  
ATOM   2068  CB  LYS A 133      12.526 -14.560  24.761  1.00  0.70           C  
ATOM   2069  CG  LYS A 133      12.190 -15.100  26.130  1.00  0.70           C  
ATOM   2070  CD  LYS A 133      11.178 -14.211  26.825  1.00  0.70           C  
ATOM   2071  CE  LYS A 133      10.837 -14.733  28.208  1.00  0.70           C  
ATOM   2072  NZ  LYS A 133       9.871 -13.847  28.910  1.00  0.70           N  
ATOM   2073  H   LYS A 133      15.084 -14.580  25.238  1.00  0.70           H  
ATOM   2074  HA  LYS A 133      13.195 -16.419  23.900  1.00  0.70           H  
ATOM   2075 1HB  LYS A 133      12.891 -13.564  24.879  1.00  0.70           H  
ATOM   2076 2HB  LYS A 133      11.606 -14.481  24.226  1.00  0.70           H  
ATOM   2077 1HG  LYS A 133      11.794 -16.111  26.042  1.00  0.70           H  
ATOM   2078 2HG  LYS A 133      13.105 -15.132  26.730  1.00  0.70           H  
ATOM   2079 1HD  LYS A 133      11.600 -13.204  26.918  1.00  0.70           H  
ATOM   2080 2HD  LYS A 133      10.269 -14.152  26.227  1.00  0.70           H  
ATOM   2081 1HE  LYS A 133      10.404 -15.728  28.118  1.00  0.70           H  
ATOM   2082 2HE  LYS A 133      11.751 -14.797  28.799  1.00  0.70           H  
ATOM   2083 1HZ  LYS A 133       9.669 -14.222  29.826  1.00  0.70           H  
ATOM   2084 2HZ  LYS A 133      10.276 -12.923  29.004  1.00  0.70           H  
ATOM   2085 3HZ  LYS A 133       9.016 -13.787  28.375  1.00  0.70           H  
ATOM   2086  N   PRO A 134      12.976 -14.988  21.599  1.00  0.70           N  
ATOM   2087  CA  PRO A 134      13.182 -14.441  20.283  1.00  0.70           C  
ATOM   2088  C   PRO A 134      13.506 -12.965  20.332  1.00  0.70           C  
ATOM   2089  O   PRO A 134      12.844 -12.184  21.019  1.00  0.70           O  
ATOM   2090  CB  PRO A 134      11.848 -14.711  19.618  1.00  0.70           C  
ATOM   2091  CG  PRO A 134      11.331 -15.959  20.299  1.00  0.70           C  
ATOM   2092  CD  PRO A 134      11.740 -15.799  21.741  1.00  0.70           C  
ATOM   2093  HA  PRO A 134      13.987 -14.995  19.793  1.00  0.70           H  
ATOM   2094 1HB  PRO A 134      11.191 -13.838  19.719  1.00  0.70           H  
ATOM   2095 2HB  PRO A 134      12.024 -14.865  18.570  1.00  0.70           H  
ATOM   2096 1HG  PRO A 134      10.238 -16.030  20.173  1.00  0.70           H  
ATOM   2097 2HG  PRO A 134      11.761 -16.851  19.825  1.00  0.70           H  
ATOM   2098 1HD  PRO A 134      10.958 -15.264  22.279  1.00  0.70           H  
ATOM   2099 2HD  PRO A 134      11.947 -16.791  22.162  1.00  0.70           H  
ATOM   2100  N   PHE A 135      14.521 -12.600  19.564  1.00  0.71           N  
ATOM   2101  CA  PHE A 135      15.058 -11.244  19.460  1.00  0.71           C  
ATOM   2102  C   PHE A 135      15.616 -10.629  20.749  1.00  0.71           C  
ATOM   2103  O   PHE A 135      15.767  -9.407  20.826  1.00  0.71           O  
ATOM   2104  CB  PHE A 135      14.073 -10.273  18.814  1.00  0.71           C  
ATOM   2105  CG  PHE A 135      13.756 -10.628  17.391  1.00  0.71           C  
ATOM   2106  CD1 PHE A 135      12.462 -10.845  16.969  1.00  0.71           C  
ATOM   2107  CD2 PHE A 135      14.784 -10.763  16.465  1.00  0.71           C  
ATOM   2108  CE1 PHE A 135      12.203 -11.165  15.647  1.00  0.71           C  
ATOM   2109  CE2 PHE A 135      14.523 -11.097  15.150  1.00  0.71           C  
ATOM   2110  CZ  PHE A 135      13.232 -11.296  14.741  1.00  0.71           C  
ATOM   2111  H   PHE A 135      14.983 -13.338  19.029  1.00  0.71           H  
ATOM   2112  HA  PHE A 135      15.899 -11.303  18.766  1.00  0.71           H  
ATOM   2113 1HB  PHE A 135      13.143 -10.246  19.382  1.00  0.71           H  
ATOM   2114 2HB  PHE A 135      14.495  -9.269  18.829  1.00  0.71           H  
ATOM   2115  HD1 PHE A 135      11.642 -10.745  17.684  1.00  0.71           H  
ATOM   2116  HD2 PHE A 135      15.819 -10.599  16.780  1.00  0.71           H  
ATOM   2117  HE1 PHE A 135      11.179 -11.316  15.320  1.00  0.71           H  
ATOM   2118  HE2 PHE A 135      15.350 -11.196  14.441  1.00  0.71           H  
ATOM   2119  HZ  PHE A 135      13.022 -11.553  13.710  1.00  0.71           H  
ATOM   2120  N   GLU A 136      15.979 -11.452  21.734  1.00  0.73           N  
ATOM   2121  CA  GLU A 136      16.712 -10.940  22.895  1.00  0.73           C  
ATOM   2122  C   GLU A 136      18.207 -11.114  22.651  1.00  0.73           C  
ATOM   2123  O   GLU A 136      18.609 -11.821  21.721  1.00  0.73           O  
ATOM   2124  CB  GLU A 136      16.313 -11.592  24.219  1.00  0.73           C  
ATOM   2125  CG  GLU A 136      14.905 -11.310  24.675  1.00  0.73           C  
ATOM   2126  CD  GLU A 136      14.627 -11.857  26.063  1.00  0.73           C  
ATOM   2127  OE1 GLU A 136      14.965 -12.997  26.332  1.00  0.73           O  
ATOM   2128  OE2 GLU A 136      14.065 -11.135  26.854  1.00  0.73           O  
ATOM   2129  H   GLU A 136      15.749 -12.446  21.686  1.00  0.73           H  
ATOM   2130  HA  GLU A 136      16.512  -9.874  22.990  1.00  0.73           H  
ATOM   2131 1HB  GLU A 136      16.405 -12.672  24.123  1.00  0.73           H  
ATOM   2132 2HB  GLU A 136      16.997 -11.276  25.004  1.00  0.73           H  
ATOM   2133 1HG  GLU A 136      14.741 -10.235  24.675  1.00  0.73           H  
ATOM   2134 2HG  GLU A 136      14.213 -11.757  23.958  1.00  0.73           H  
ATOM   2135  N   ARG A 137      19.030 -10.460  23.465  1.00  0.76           N  
ATOM   2136  CA  ARG A 137      20.483 -10.567  23.339  1.00  0.76           C  
ATOM   2137  C   ARG A 137      21.095 -10.525  24.718  1.00  0.76           C  
ATOM   2138  O   ARG A 137      20.396 -10.234  25.690  1.00  0.76           O  
ATOM   2139  CB  ARG A 137      21.085  -9.428  22.529  1.00  0.76           C  
ATOM   2140  CG  ARG A 137      21.100  -8.064  23.119  1.00  0.76           C  
ATOM   2141  CD  ARG A 137      21.756  -7.115  22.145  1.00  0.76           C  
ATOM   2142  NE  ARG A 137      21.896  -5.778  22.691  1.00  0.76           N  
ATOM   2143  CZ  ARG A 137      22.456  -4.733  22.044  1.00  0.76           C  
ATOM   2144  NH1 ARG A 137      22.919  -4.856  20.809  1.00  0.76           N  
ATOM   2145  NH2 ARG A 137      22.540  -3.561  22.656  1.00  0.76           N  
ATOM   2146  H   ARG A 137      18.641  -9.883  24.196  1.00  0.76           H  
ATOM   2147  HA  ARG A 137      20.740 -11.518  22.869  1.00  0.76           H  
ATOM   2148 1HB  ARG A 137      22.081  -9.676  22.187  1.00  0.76           H  
ATOM   2149 2HB  ARG A 137      20.480  -9.271  21.676  1.00  0.76           H  
ATOM   2150 1HG  ARG A 137      20.081  -7.733  23.303  1.00  0.76           H  
ATOM   2151 2HG  ARG A 137      21.669  -8.067  24.051  1.00  0.76           H  
ATOM   2152 1HD  ARG A 137      22.755  -7.489  21.892  1.00  0.76           H  
ATOM   2153 2HD  ARG A 137      21.162  -7.055  21.230  1.00  0.76           H  
ATOM   2154  HE  ARG A 137      21.559  -5.621  23.630  1.00  0.76           H  
ATOM   2155 1HH1 ARG A 137      22.854  -5.750  20.292  1.00  0.76           H  
ATOM   2156 2HH1 ARG A 137      23.337  -4.063  20.350  1.00  0.76           H  
ATOM   2157 1HH2 ARG A 137      22.179  -3.453  23.595  1.00  0.76           H  
ATOM   2158 2HH2 ARG A 137      22.955  -2.772  22.182  1.00  0.76           H  
ATOM   2159  N   ASP A 138      22.384 -10.836  24.828  1.00  0.80           N  
ATOM   2160  CA  ASP A 138      23.017 -10.740  26.142  1.00  0.80           C  
ATOM   2161  C   ASP A 138      24.455 -10.280  26.014  1.00  0.80           C  
ATOM   2162  O   ASP A 138      25.334 -11.007  25.552  1.00  0.80           O  
ATOM   2163  CB  ASP A 138      22.923 -12.037  26.948  1.00  0.80           C  
ATOM   2164  CG  ASP A 138      23.473 -11.869  28.414  1.00  0.80           C  
ATOM   2165  OD1 ASP A 138      24.053 -10.836  28.733  1.00  0.80           O  
ATOM   2166  OD2 ASP A 138      23.311 -12.794  29.191  1.00  0.80           O  
ATOM   2167  H   ASP A 138      22.935 -11.074  23.998  1.00  0.80           H  
ATOM   2168  HA  ASP A 138      22.490  -9.978  26.715  1.00  0.80           H  
ATOM   2169 1HB  ASP A 138      21.879 -12.352  27.004  1.00  0.80           H  
ATOM   2170 2HB  ASP A 138      23.477 -12.824  26.447  1.00  0.80           H  
ATOM   2171  N   ILE A 139      24.658  -9.037  26.423  1.00  0.83           N  
ATOM   2172  CA  ILE A 139      25.916  -8.327  26.318  1.00  0.83           C  
ATOM   2173  C   ILE A 139      26.555  -8.076  27.681  1.00  0.83           C  
ATOM   2174  O   ILE A 139      27.457  -7.247  27.804  1.00  0.83           O  
ATOM   2175  CB  ILE A 139      25.673  -6.995  25.594  1.00  0.83           C  
ATOM   2176  CG1 ILE A 139      24.680  -6.149  26.383  1.00  0.83           C  
ATOM   2177  CG2 ILE A 139      25.152  -7.265  24.205  1.00  0.83           C  
ATOM   2178  CD1 ILE A 139      24.552  -4.737  25.870  1.00  0.83           C  
ATOM   2179  H   ILE A 139      23.871  -8.549  26.823  1.00  0.83           H  
ATOM   2180  HA  ILE A 139      26.602  -8.928  25.723  1.00  0.83           H  
ATOM   2181  HB  ILE A 139      26.606  -6.439  25.529  1.00  0.83           H  
ATOM   2182 1HG1 ILE A 139      23.702  -6.627  26.341  1.00  0.83           H  
ATOM   2183 2HG1 ILE A 139      25.001  -6.112  27.426  1.00  0.83           H  
ATOM   2184 1HG2 ILE A 139      24.988  -6.328  23.677  1.00  0.83           H  
ATOM   2185 2HG2 ILE A 139      25.893  -7.845  23.693  1.00  0.83           H  
ATOM   2186 3HG2 ILE A 139      24.219  -7.820  24.256  1.00  0.83           H  
ATOM   2187 1HD1 ILE A 139      23.830  -4.194  26.479  1.00  0.83           H  
ATOM   2188 2HD1 ILE A 139      25.522  -4.241  25.926  1.00  0.83           H  
ATOM   2189 3HD1 ILE A 139      24.216  -4.757  24.838  1.00  0.83           H  
ATOM   2190  N   SER A 140      26.069  -8.774  28.708  1.00  0.86           N  
ATOM   2191  CA  SER A 140      26.620  -8.624  30.048  1.00  0.86           C  
ATOM   2192  C   SER A 140      28.080  -9.024  30.111  1.00  0.86           C  
ATOM   2193  O   SER A 140      28.512  -9.990  29.470  1.00  0.86           O  
ATOM   2194  CB  SER A 140      25.836  -9.430  31.062  1.00  0.86           C  
ATOM   2195  OG  SER A 140      26.450  -9.383  32.344  1.00  0.86           O  
ATOM   2196  H   SER A 140      25.311  -9.456  28.558  1.00  0.86           H  
ATOM   2197  HA  SER A 140      26.550  -7.572  30.324  1.00  0.86           H  
ATOM   2198 1HB  SER A 140      24.824  -9.030  31.127  1.00  0.86           H  
ATOM   2199 2HB  SER A 140      25.742 -10.454  30.728  1.00  0.86           H  
ATOM   2200  HG  SER A 140      25.852  -9.869  32.931  1.00  0.86           H  
ATOM   2201  N   THR A 141      28.826  -8.300  30.932  1.00  0.87           N  
ATOM   2202  CA  THR A 141      30.234  -8.561  31.164  1.00  0.87           C  
ATOM   2203  C   THR A 141      30.478  -8.998  32.605  1.00  0.87           C  
ATOM   2204  O   THR A 141      31.593  -8.909  33.110  1.00  0.87           O  
ATOM   2205  CB  THR A 141      31.087  -7.330  30.816  1.00  0.87           C  
ATOM   2206  OG1 THR A 141      30.652  -6.200  31.592  1.00  0.87           O  
ATOM   2207  CG2 THR A 141      30.958  -7.019  29.334  1.00  0.87           C  
ATOM   2208  H   THR A 141      28.389  -7.529  31.416  1.00  0.87           H  
ATOM   2209  HA  THR A 141      30.550  -9.378  30.513  1.00  0.87           H  
ATOM   2210  HB  THR A 141      32.125  -7.534  31.046  1.00  0.87           H  
ATOM   2211  HG1 THR A 141      31.208  -5.440  31.395  1.00  0.87           H  
ATOM   2212 1HG2 THR A 141      31.568  -6.151  29.087  1.00  0.87           H  
ATOM   2213 2HG2 THR A 141      31.297  -7.879  28.754  1.00  0.87           H  
ATOM   2214 3HG2 THR A 141      29.916  -6.808  29.092  1.00  0.87           H  
ATOM   2215  N   GLU A 142      29.425  -9.456  33.278  1.00  0.88           N  
ATOM   2216  CA  GLU A 142      29.573  -9.932  34.656  1.00  0.88           C  
ATOM   2217  C   GLU A 142      30.677 -10.982  34.727  1.00  0.88           C  
ATOM   2218  O   GLU A 142      30.700 -11.900  33.921  1.00  0.88           O  
ATOM   2219  CB  GLU A 142      28.256 -10.552  35.141  1.00  0.88           C  
ATOM   2220  CG  GLU A 142      28.233 -11.030  36.600  1.00  0.88           C  
ATOM   2221  CD  GLU A 142      26.879 -11.603  36.998  1.00  0.88           C  
ATOM   2222  OE1 GLU A 142      26.042 -11.741  36.128  1.00  0.88           O  
ATOM   2223  OE2 GLU A 142      26.675 -11.894  38.155  1.00  0.88           O  
ATOM   2224  H   GLU A 142      28.508  -9.475  32.828  1.00  0.88           H  
ATOM   2225  HA  GLU A 142      29.847  -9.093  35.294  1.00  0.88           H  
ATOM   2226 1HB  GLU A 142      27.454  -9.824  35.023  1.00  0.88           H  
ATOM   2227 2HB  GLU A 142      28.010 -11.406  34.510  1.00  0.88           H  
ATOM   2228 1HG  GLU A 142      28.994 -11.805  36.733  1.00  0.88           H  
ATOM   2229 2HG  GLU A 142      28.483 -10.197  37.253  1.00  0.88           H  
ATOM   2230  N   ILE A 143      31.591 -10.847  35.677  1.00  0.89           N  
ATOM   2231  CA  ILE A 143      32.675 -11.819  35.826  1.00  0.89           C  
ATOM   2232  C   ILE A 143      32.233 -12.984  36.697  1.00  0.89           C  
ATOM   2233  O   ILE A 143      31.618 -12.773  37.751  1.00  0.89           O  
ATOM   2234  CB  ILE A 143      33.944 -11.175  36.396  1.00  0.89           C  
ATOM   2235  CG1 ILE A 143      34.457 -10.134  35.442  1.00  0.89           C  
ATOM   2236  CG2 ILE A 143      35.005 -12.212  36.601  1.00  0.89           C  
ATOM   2237  CD1 ILE A 143      35.537  -9.293  36.020  1.00  0.89           C  
ATOM   2238  H   ILE A 143      31.540 -10.058  36.307  1.00  0.89           H  
ATOM   2239  HA  ILE A 143      32.922 -12.217  34.841  1.00  0.89           H  
ATOM   2240  HB  ILE A 143      33.718 -10.691  37.347  1.00  0.89           H  
ATOM   2241 1HG1 ILE A 143      34.853 -10.636  34.561  1.00  0.89           H  
ATOM   2242 2HG1 ILE A 143      33.630  -9.489  35.136  1.00  0.89           H  
ATOM   2243 1HG2 ILE A 143      35.878 -11.739  36.994  1.00  0.89           H  
ATOM   2244 2HG2 ILE A 143      34.664 -12.971  37.290  1.00  0.89           H  
ATOM   2245 3HG2 ILE A 143      35.242 -12.662  35.668  1.00  0.89           H  
ATOM   2246 1HD1 ILE A 143      35.873  -8.564  35.292  1.00  0.89           H  
ATOM   2247 2HD1 ILE A 143      35.150  -8.780  36.899  1.00  0.89           H  
ATOM   2248 3HD1 ILE A 143      36.367  -9.924  36.307  1.00  0.89           H  
ATOM   2249  N   TYR A 144      32.504 -14.198  36.222  1.00  0.93           N  
ATOM   2250  CA  TYR A 144      32.107 -15.408  36.913  1.00  0.93           C  
ATOM   2251  C   TYR A 144      33.212 -16.097  37.672  1.00  0.93           C  
ATOM   2252  O   TYR A 144      34.403 -15.961  37.378  1.00  0.93           O  
ATOM   2253  CB  TYR A 144      31.394 -16.352  35.971  1.00  0.93           C  
ATOM   2254  CG  TYR A 144      30.052 -15.826  35.682  1.00  0.93           C  
ATOM   2255  CD1 TYR A 144      29.842 -15.012  34.616  1.00  0.93           C  
ATOM   2256  CD2 TYR A 144      29.030 -16.115  36.548  1.00  0.93           C  
ATOM   2257  CE1 TYR A 144      28.597 -14.479  34.393  1.00  0.93           C  
ATOM   2258  CE2 TYR A 144      27.785 -15.590  36.338  1.00  0.93           C  
ATOM   2259  CZ  TYR A 144      27.562 -14.768  35.261  1.00  0.93           C  
ATOM   2260  OH  TYR A 144      26.307 -14.232  35.052  1.00  0.93           O  
ATOM   2261  H   TYR A 144      33.038 -14.285  35.358  1.00  0.93           H  
ATOM   2262  HA  TYR A 144      31.363 -15.126  37.654  1.00  0.93           H  
ATOM   2263 1HB  TYR A 144      31.940 -16.421  35.038  1.00  0.93           H  
ATOM   2264 2HB  TYR A 144      31.306 -17.350  36.404  1.00  0.93           H  
ATOM   2265  HD1 TYR A 144      30.659 -14.784  33.953  1.00  0.93           H  
ATOM   2266  HD2 TYR A 144      29.215 -16.758  37.411  1.00  0.93           H  
ATOM   2267  HE1 TYR A 144      28.434 -13.824  33.547  1.00  0.93           H  
ATOM   2268  HE2 TYR A 144      26.981 -15.816  37.031  1.00  0.93           H  
ATOM   2269  HH  TYR A 144      26.388 -13.337  34.683  1.00  0.93           H  
ATOM   2270  N   GLN A 145      32.768 -16.802  38.703  1.00  1.00           N  
ATOM   2271  CA  GLN A 145      33.607 -17.512  39.647  1.00  1.00           C  
ATOM   2272  C   GLN A 145      33.717 -18.987  39.282  1.00  1.00           C  
ATOM   2273  O   GLN A 145      32.710 -19.651  39.039  1.00  1.00           O  
ATOM   2274  CB  GLN A 145      32.955 -17.410  41.035  1.00  1.00           C  
ATOM   2275  CG  GLN A 145      32.751 -16.004  41.556  1.00  1.00           C  
ATOM   2276  CD  GLN A 145      31.664 -15.262  40.775  1.00  1.00           C  
ATOM   2277  OE1 GLN A 145      30.525 -15.722  40.647  1.00  1.00           O  
ATOM   2278  NE2 GLN A 145      32.050 -14.135  40.192  1.00  1.00           N  
ATOM   2279  H   GLN A 145      31.768 -16.838  38.845  1.00  1.00           H  
ATOM   2280  HA  GLN A 145      34.605 -17.073  39.650  1.00  1.00           H  
ATOM   2281 1HB  GLN A 145      32.004 -17.936  41.046  1.00  1.00           H  
ATOM   2282 2HB  GLN A 145      33.607 -17.896  41.756  1.00  1.00           H  
ATOM   2283 1HG  GLN A 145      32.427 -16.079  42.595  1.00  1.00           H  
ATOM   2284 2HG  GLN A 145      33.658 -15.469  41.524  1.00  1.00           H  
ATOM   2285 1HE2 GLN A 145      31.432 -13.605  39.571  1.00  1.00           H  
ATOM   2286 2HE2 GLN A 145      32.994 -13.831  40.290  1.00  1.00           H  
ATOM   2287  N   ALA A 146      34.942 -19.508  39.276  1.00  1.09           N  
ATOM   2288  CA  ALA A 146      35.213 -20.922  39.017  1.00  1.09           C  
ATOM   2289  C   ALA A 146      35.108 -21.742  40.311  1.00  1.09           C  
ATOM   2290  O   ALA A 146      35.341 -22.950  40.319  1.00  1.09           O  
ATOM   2291  CB  ALA A 146      36.584 -21.093  38.382  1.00  1.09           C  
ATOM   2292  H   ALA A 146      35.740 -18.899  39.438  1.00  1.09           H  
ATOM   2293  HA  ALA A 146      34.459 -21.290  38.324  1.00  1.09           H  
ATOM   2294 1HB  ALA A 146      36.756 -22.146  38.172  1.00  1.09           H  
ATOM   2295 2HB  ALA A 146      36.633 -20.523  37.455  1.00  1.09           H  
ATOM   2296 3HB  ALA A 146      37.348 -20.732  39.066  1.00  1.09           H  
ATOM   2297  N   GLY A 147      34.773 -21.060  41.404  1.00  1.19           N  
ATOM   2298  CA  GLY A 147      34.666 -21.640  42.734  1.00  1.19           C  
ATOM   2299  C   GLY A 147      33.932 -20.679  43.669  1.00  1.19           C  
ATOM   2300  O   GLY A 147      33.174 -19.826  43.219  1.00  1.19           O  
ATOM   2301  H   GLY A 147      34.587 -20.076  41.298  1.00  1.19           H  
ATOM   2302 1HA  GLY A 147      34.129 -22.588  42.680  1.00  1.19           H  
ATOM   2303 2HA  GLY A 147      35.662 -21.852  43.123  1.00  1.19           H  
ATOM   2304  N   SER A 148      34.131 -20.831  44.974  1.00  1.29           N  
ATOM   2305  CA  SER A 148      33.409 -20.022  45.965  1.00  1.29           C  
ATOM   2306  C   SER A 148      33.923 -18.583  46.159  1.00  1.29           C  
ATOM   2307  O   SER A 148      33.278 -17.788  46.842  1.00  1.29           O  
ATOM   2308  CB  SER A 148      33.424 -20.738  47.302  1.00  1.29           C  
ATOM   2309  OG  SER A 148      34.723 -20.808  47.819  1.00  1.29           O  
ATOM   2310  H   SER A 148      34.778 -21.538  45.296  1.00  1.29           H  
ATOM   2311  HA  SER A 148      32.371 -19.953  45.636  1.00  1.29           H  
ATOM   2312 1HB  SER A 148      32.781 -20.205  48.001  1.00  1.29           H  
ATOM   2313 2HB  SER A 148      33.019 -21.741  47.185  1.00  1.29           H  
ATOM   2314  HG  SER A 148      35.019 -19.896  47.910  1.00  1.29           H  
ATOM   2315  N   THR A 149      35.083 -18.258  45.593  1.00  1.35           N  
ATOM   2316  CA  THR A 149      35.681 -16.931  45.757  1.00  1.35           C  
ATOM   2317  C   THR A 149      35.080 -15.876  44.791  1.00  1.35           C  
ATOM   2318  O   THR A 149      35.078 -16.112  43.585  1.00  1.35           O  
ATOM   2319  CB  THR A 149      37.204 -17.000  45.517  1.00  1.35           C  
ATOM   2320  OG1 THR A 149      37.805 -17.892  46.471  1.00  1.35           O  
ATOM   2321  CG2 THR A 149      37.823 -15.627  45.655  1.00  1.35           C  
ATOM   2322  H   THR A 149      35.555 -18.954  45.033  1.00  1.35           H  
ATOM   2323  HA  THR A 149      35.548 -16.642  46.790  1.00  1.35           H  
ATOM   2324  HB  THR A 149      37.396 -17.374  44.512  1.00  1.35           H  
ATOM   2325  HG1 THR A 149      38.762 -17.866  46.375  1.00  1.35           H  
ATOM   2326 1HG2 THR A 149      38.893 -15.690  45.478  1.00  1.35           H  
ATOM   2327 2HG2 THR A 149      37.380 -14.956  44.926  1.00  1.35           H  
ATOM   2328 3HG2 THR A 149      37.642 -15.243  46.656  1.00  1.35           H  
ATOM   2329  N   PRO A 150      34.554 -14.721  45.286  1.00  1.37           N  
ATOM   2330  CA  PRO A 150      34.025 -13.589  44.521  1.00  1.37           C  
ATOM   2331  C   PRO A 150      35.069 -12.988  43.591  1.00  1.37           C  
ATOM   2332  O   PRO A 150      36.249 -12.947  43.930  1.00  1.37           O  
ATOM   2333  CB  PRO A 150      33.647 -12.579  45.610  1.00  1.37           C  
ATOM   2334  CG  PRO A 150      33.405 -13.407  46.838  1.00  1.37           C  
ATOM   2335  CD  PRO A 150      34.387 -14.549  46.752  1.00  1.37           C  
ATOM   2336  HA  PRO A 150      33.140 -13.916  43.955  1.00  1.37           H  
ATOM   2337 1HB  PRO A 150      34.463 -11.853  45.741  1.00  1.37           H  
ATOM   2338 2HB  PRO A 150      32.761 -12.006  45.301  1.00  1.37           H  
ATOM   2339 1HG  PRO A 150      33.547 -12.794  47.740  1.00  1.37           H  
ATOM   2340 2HG  PRO A 150      32.361 -13.752  46.853  1.00  1.37           H  
ATOM   2341 1HD  PRO A 150      35.338 -14.295  47.238  1.00  1.37           H  
ATOM   2342 2HD  PRO A 150      33.884 -15.411  47.207  1.00  1.37           H  
ATOM   2343  N   CYS A 151      34.631 -12.468  42.448  1.00  1.35           N  
ATOM   2344  CA  CYS A 151      35.569 -11.880  41.496  1.00  1.35           C  
ATOM   2345  C   CYS A 151      35.522 -10.363  41.430  1.00  1.35           C  
ATOM   2346  O   CYS A 151      36.476  -9.729  40.979  1.00  1.35           O  
ATOM   2347  CB  CYS A 151      35.294 -12.421  40.110  1.00  1.35           C  
ATOM   2348  SG  CYS A 151      35.489 -14.177  39.999  1.00  1.35           S  
ATOM   2349  H   CYS A 151      33.650 -12.517  42.216  1.00  1.35           H  
ATOM   2350  HA  CYS A 151      36.574 -12.171  41.791  1.00  1.35           H  
ATOM   2351 1HB  CYS A 151      34.278 -12.167  39.804  1.00  1.35           H  
ATOM   2352 2HB  CYS A 151      35.976 -11.957  39.400  1.00  1.35           H  
ATOM   2353  N   ASN A 152      34.425  -9.761  41.844  1.00  1.30           N  
ATOM   2354  CA  ASN A 152      34.309  -8.316  41.702  1.00  1.30           C  
ATOM   2355  C   ASN A 152      34.678  -7.879  40.269  1.00  1.30           C  
ATOM   2356  O   ASN A 152      33.960  -8.198  39.323  1.00  1.30           O  
ATOM   2357  CB  ASN A 152      35.140  -7.604  42.759  1.00  1.30           C  
ATOM   2358  CG  ASN A 152      34.662  -7.909  44.165  1.00  1.30           C  
ATOM   2359  OD1 ASN A 152      33.503  -8.291  44.375  1.00  1.30           O  
ATOM   2360  ND2 ASN A 152      35.533  -7.738  45.129  1.00  1.30           N  
ATOM   2361  H   ASN A 152      33.669 -10.297  42.239  1.00  1.30           H  
ATOM   2362  HA  ASN A 152      33.265  -8.040  41.858  1.00  1.30           H  
ATOM   2363 1HB  ASN A 152      36.186  -7.893  42.681  1.00  1.30           H  
ATOM   2364 2HB  ASN A 152      35.081  -6.527  42.602  1.00  1.30           H  
ATOM   2365 1HD2 ASN A 152      35.270  -7.918  46.080  1.00  1.30           H  
ATOM   2366 2HD2 ASN A 152      36.457  -7.423  44.917  1.00  1.30           H  
ATOM   2367  N   GLY A 153      35.766  -7.113  40.123  1.00  1.22           N  
ATOM   2368  CA  GLY A 153      36.195  -6.580  38.829  1.00  1.22           C  
ATOM   2369  C   GLY A 153      37.397  -7.272  38.148  1.00  1.22           C  
ATOM   2370  O   GLY A 153      37.955  -6.704  37.205  1.00  1.22           O  
ATOM   2371  H   GLY A 153      36.327  -6.908  40.935  1.00  1.22           H  
ATOM   2372 1HA  GLY A 153      35.347  -6.604  38.146  1.00  1.22           H  
ATOM   2373 2HA  GLY A 153      36.436  -5.527  38.962  1.00  1.22           H  
ATOM   2374  N   VAL A 154      37.825  -8.455  38.612  1.00  1.13           N  
ATOM   2375  CA  VAL A 154      39.032  -9.064  38.021  1.00  1.13           C  
ATOM   2376  C   VAL A 154      38.887 -10.502  37.528  1.00  1.13           C  
ATOM   2377  O   VAL A 154      38.002 -11.237  37.936  1.00  1.13           O  
ATOM   2378  CB  VAL A 154      40.182  -9.074  39.041  1.00  1.13           C  
ATOM   2379  CG1 VAL A 154      40.508  -7.650  39.487  1.00  1.13           C  
ATOM   2380  CG2 VAL A 154      39.801  -9.968  40.221  1.00  1.13           C  
ATOM   2381  H   VAL A 154      37.333  -8.908  39.385  1.00  1.13           H  
ATOM   2382  HA  VAL A 154      39.331  -8.454  37.169  1.00  1.13           H  
ATOM   2383  HB  VAL A 154      41.074  -9.472  38.563  1.00  1.13           H  
ATOM   2384 1HG1 VAL A 154      41.339  -7.668  40.191  1.00  1.13           H  
ATOM   2385 2HG1 VAL A 154      40.781  -7.051  38.616  1.00  1.13           H  
ATOM   2386 3HG1 VAL A 154      39.640  -7.211  39.972  1.00  1.13           H  
ATOM   2387 1HG2 VAL A 154      40.620  -9.997  40.938  1.00  1.13           H  
ATOM   2388 2HG2 VAL A 154      38.916  -9.570  40.705  1.00  1.13           H  
ATOM   2389 3HG2 VAL A 154      39.591 -10.980  39.869  1.00  1.13           H  
ATOM   2390  N   GLU A 155      39.841 -10.923  36.690  1.00  1.03           N  
ATOM   2391  CA  GLU A 155      39.920 -12.298  36.177  1.00  1.03           C  
ATOM   2392  C   GLU A 155      41.076 -13.096  36.789  1.00  1.03           C  
ATOM   2393  O   GLU A 155      41.620 -13.999  36.160  1.00  1.03           O  
ATOM   2394  CB  GLU A 155      40.100 -12.358  34.657  1.00  1.03           C  
ATOM   2395  CG  GLU A 155      38.967 -11.879  33.802  1.00  1.03           C  
ATOM   2396  CD  GLU A 155      39.243 -12.253  32.351  1.00  1.03           C  
ATOM   2397  OE1 GLU A 155      38.422 -12.923  31.742  1.00  1.03           O  
ATOM   2398  OE2 GLU A 155      40.268 -11.857  31.846  1.00  1.03           O  
ATOM   2399  H   GLU A 155      40.541 -10.260  36.386  1.00  1.03           H  
ATOM   2400  HA  GLU A 155      38.988 -12.800  36.410  1.00  1.03           H  
ATOM   2401 1HB  GLU A 155      40.979 -11.778  34.382  1.00  1.03           H  
ATOM   2402 2HB  GLU A 155      40.296 -13.393  34.371  1.00  1.03           H  
ATOM   2403 1HG  GLU A 155      38.029 -12.319  34.134  1.00  1.03           H  
ATOM   2404 2HG  GLU A 155      38.879 -10.796  33.891  1.00  1.03           H  
ATOM   2405  N   GLY A 156      41.512 -12.726  37.980  1.00  0.94           N  
ATOM   2406  CA  GLY A 156      42.629 -13.448  38.577  1.00  0.94           C  
ATOM   2407  C   GLY A 156      42.276 -14.860  39.056  1.00  0.94           C  
ATOM   2408  O   GLY A 156      41.187 -15.114  39.579  1.00  0.94           O  
ATOM   2409  H   GLY A 156      41.056 -11.974  38.473  1.00  0.94           H  
ATOM   2410 1HA  GLY A 156      43.441 -13.508  37.851  1.00  0.94           H  
ATOM   2411 2HA  GLY A 156      43.012 -12.869  39.418  1.00  0.94           H  
ATOM   2412  N   PHE A 157      43.244 -15.763  38.933  1.00  0.86           N  
ATOM   2413  CA  PHE A 157      43.192 -17.150  39.419  1.00  0.86           C  
ATOM   2414  C   PHE A 157      41.937 -17.985  39.117  1.00  0.86           C  
ATOM   2415  O   PHE A 157      41.999 -18.949  38.356  1.00  0.86           O  
ATOM   2416  CB  PHE A 157      43.425 -17.158  40.923  1.00  0.86           C  
ATOM   2417  CG  PHE A 157      44.799 -16.715  41.286  1.00  0.86           C  
ATOM   2418  CD1 PHE A 157      45.046 -15.393  41.621  1.00  0.86           C  
ATOM   2419  CD2 PHE A 157      45.855 -17.611  41.279  1.00  0.86           C  
ATOM   2420  CE1 PHE A 157      46.321 -14.976  41.946  1.00  0.86           C  
ATOM   2421  CE2 PHE A 157      47.134 -17.199  41.604  1.00  0.86           C  
ATOM   2422  CZ  PHE A 157      47.367 -15.880  41.938  1.00  0.86           C  
ATOM   2423  H   PHE A 157      44.090 -15.465  38.471  1.00  0.86           H  
ATOM   2424  HA  PHE A 157      44.035 -17.672  38.960  1.00  0.86           H  
ATOM   2425 1HB  PHE A 157      42.709 -16.505  41.417  1.00  0.86           H  
ATOM   2426 2HB  PHE A 157      43.277 -18.166  41.308  1.00  0.86           H  
ATOM   2427  HD1 PHE A 157      44.221 -14.681  41.624  1.00  0.86           H  
ATOM   2428  HD2 PHE A 157      45.667 -18.652  41.012  1.00  0.86           H  
ATOM   2429  HE1 PHE A 157      46.504 -13.934  42.206  1.00  0.86           H  
ATOM   2430  HE2 PHE A 157      47.959 -17.913  41.596  1.00  0.86           H  
ATOM   2431  HZ  PHE A 157      48.373 -15.552  42.192  1.00  0.86           H  
ATOM   2432  N   ASN A 158      40.832 -17.679  39.802  1.00  0.80           N  
ATOM   2433  CA  ASN A 158      39.595 -18.451  39.701  1.00  0.80           C  
ATOM   2434  C   ASN A 158      38.468 -17.661  39.060  1.00  0.80           C  
ATOM   2435  O   ASN A 158      37.306 -18.068  39.102  1.00  0.80           O  
ATOM   2436  CB  ASN A 158      39.169 -18.930  41.077  1.00  0.80           C  
ATOM   2437  CG  ASN A 158      40.119 -19.946  41.646  1.00  0.80           C  
ATOM   2438  OD1 ASN A 158      40.114 -21.114  41.243  1.00  0.80           O  
ATOM   2439  ND2 ASN A 158      40.939 -19.522  42.577  1.00  0.80           N  
ATOM   2440  H   ASN A 158      40.848 -16.829  40.353  1.00  0.80           H  
ATOM   2441  HA  ASN A 158      39.777 -19.319  39.066  1.00  0.80           H  
ATOM   2442 1HB  ASN A 158      39.110 -18.077  41.756  1.00  0.80           H  
ATOM   2443 2HB  ASN A 158      38.175 -19.371  41.018  1.00  0.80           H  
ATOM   2444 1HD2 ASN A 158      41.592 -20.157  42.992  1.00  0.80           H  
ATOM   2445 2HD2 ASN A 158      40.908 -18.567  42.872  1.00  0.80           H  
ATOM   2446  N   CYS A 159      38.805 -16.542  38.459  1.00  0.78           N  
ATOM   2447  CA  CYS A 159      37.800 -15.708  37.826  1.00  0.78           C  
ATOM   2448  C   CYS A 159      37.901 -15.615  36.320  1.00  0.78           C  
ATOM   2449  O   CYS A 159      38.973 -15.791  35.744  1.00  0.78           O  
ATOM   2450  CB  CYS A 159      37.892 -14.348  38.444  1.00  0.78           C  
ATOM   2451  SG  CYS A 159      37.497 -14.386  40.122  1.00  0.78           S  
ATOM   2452  H   CYS A 159      39.773 -16.228  38.500  1.00  0.78           H  
ATOM   2453  HA  CYS A 159      36.822 -16.121  38.060  1.00  0.78           H  
ATOM   2454 1HB  CYS A 159      38.901 -13.988  38.370  1.00  0.78           H  
ATOM   2455 2HB  CYS A 159      37.237 -13.656  37.930  1.00  0.78           H  
ATOM   2456  N   TYR A 160      36.764 -15.362  35.669  1.00  0.77           N  
ATOM   2457  CA  TYR A 160      36.782 -15.187  34.223  1.00  0.77           C  
ATOM   2458  C   TYR A 160      35.598 -14.414  33.645  1.00  0.77           C  
ATOM   2459  O   TYR A 160      34.469 -14.502  34.141  1.00  0.77           O  
ATOM   2460  CB  TYR A 160      36.803 -16.582  33.589  1.00  0.77           C  
ATOM   2461  CG  TYR A 160      35.584 -17.475  33.985  1.00  0.77           C  
ATOM   2462  CD1 TYR A 160      34.445 -17.516  33.181  1.00  0.77           C  
ATOM   2463  CD2 TYR A 160      35.616 -18.240  35.160  1.00  0.77           C  
ATOM   2464  CE1 TYR A 160      33.365 -18.311  33.525  1.00  0.77           C  
ATOM   2465  CE2 TYR A 160      34.528 -19.030  35.501  1.00  0.77           C  
ATOM   2466  CZ  TYR A 160      33.413 -19.069  34.690  1.00  0.77           C  
ATOM   2467  OH  TYR A 160      32.344 -19.864  35.030  1.00  0.77           O  
ATOM   2468  H   TYR A 160      35.891 -15.303  36.197  1.00  0.77           H  
ATOM   2469  HA  TYR A 160      37.692 -14.650  33.955  1.00  0.77           H  
ATOM   2470 1HB  TYR A 160      36.799 -16.476  32.502  1.00  0.77           H  
ATOM   2471 2HB  TYR A 160      37.716 -17.103  33.864  1.00  0.77           H  
ATOM   2472  HD1 TYR A 160      34.407 -16.935  32.281  1.00  0.77           H  
ATOM   2473  HD2 TYR A 160      36.493 -18.220  35.810  1.00  0.77           H  
ATOM   2474  HE1 TYR A 160      32.484 -18.341  32.884  1.00  0.77           H  
ATOM   2475  HE2 TYR A 160      34.551 -19.625  36.407  1.00  0.77           H  
ATOM   2476  HH  TYR A 160      32.574 -20.399  35.797  1.00  0.77           H  
ATOM   2477  N   PHE A 161      35.809 -13.753  32.512  1.00  0.79           N  
ATOM   2478  CA  PHE A 161      34.656 -13.218  31.813  1.00  0.79           C  
ATOM   2479  C   PHE A 161      33.987 -14.398  31.117  1.00  0.79           C  
ATOM   2480  O   PHE A 161      34.681 -15.285  30.622  1.00  0.79           O  
ATOM   2481  CB  PHE A 161      35.003 -12.133  30.777  1.00  0.79           C  
ATOM   2482  CG  PHE A 161      35.327 -10.768  31.338  1.00  0.79           C  
ATOM   2483  CD1 PHE A 161      36.617 -10.308  31.376  1.00  0.79           C  
ATOM   2484  CD2 PHE A 161      34.326  -9.938  31.817  1.00  0.79           C  
ATOM   2485  CE1 PHE A 161      36.924  -9.061  31.880  1.00  0.79           C  
ATOM   2486  CE2 PHE A 161      34.629  -8.685  32.319  1.00  0.79           C  
ATOM   2487  CZ  PHE A 161      35.930  -8.250  32.352  1.00  0.79           C  
ATOM   2488  H   PHE A 161      36.762 -13.615  32.154  1.00  0.79           H  
ATOM   2489  HA  PHE A 161      34.003 -12.775  32.559  1.00  0.79           H  
ATOM   2490 1HB  PHE A 161      35.876 -12.464  30.213  1.00  0.79           H  
ATOM   2491 2HB  PHE A 161      34.193 -12.019  30.064  1.00  0.79           H  
ATOM   2492  HD1 PHE A 161      37.404 -10.939  30.991  1.00  0.79           H  
ATOM   2493  HD2 PHE A 161      33.289 -10.274  31.800  1.00  0.79           H  
ATOM   2494  HE1 PHE A 161      37.960  -8.727  31.898  1.00  0.79           H  
ATOM   2495  HE2 PHE A 161      33.835  -8.043  32.698  1.00  0.79           H  
ATOM   2496  HZ  PHE A 161      36.169  -7.265  32.752  1.00  0.79           H  
ATOM   2497  N   PRO A 162      32.657 -14.423  31.018  1.00  0.81           N  
ATOM   2498  CA  PRO A 162      31.855 -15.442  30.372  1.00  0.81           C  
ATOM   2499  C   PRO A 162      32.070 -15.476  28.870  1.00  0.81           C  
ATOM   2500  O   PRO A 162      31.685 -16.438  28.211  1.00  0.81           O  
ATOM   2501  CB  PRO A 162      30.434 -15.018  30.734  1.00  0.81           C  
ATOM   2502  CG  PRO A 162      30.534 -13.547  30.979  1.00  0.81           C  
ATOM   2503  CD  PRO A 162      31.880 -13.344  31.589  1.00  0.81           C  
ATOM   2504  HA  PRO A 162      32.099 -16.417  30.817  1.00  0.81           H  
ATOM   2505 1HB  PRO A 162      29.742 -15.264  29.913  1.00  0.81           H  
ATOM   2506 2HB  PRO A 162      30.095 -15.567  31.616  1.00  0.81           H  
ATOM   2507 1HG  PRO A 162      30.407 -12.988  30.038  1.00  0.81           H  
ATOM   2508 2HG  PRO A 162      29.741 -13.211  31.657  1.00  0.81           H  
ATOM   2509 1HD  PRO A 162      32.223 -12.355  31.293  1.00  0.81           H  
ATOM   2510 2HD  PRO A 162      31.855 -13.472  32.663  1.00  0.81           H  
ATOM   2511  N   LEU A 163      32.662 -14.423  28.309  1.00  0.83           N  
ATOM   2512  CA  LEU A 163      32.865 -14.364  26.872  1.00  0.83           C  
ATOM   2513  C   LEU A 163      34.114 -15.114  26.420  1.00  0.83           C  
ATOM   2514  O   LEU A 163      35.234 -14.800  26.828  1.00  0.83           O  
ATOM   2515  CB  LEU A 163      32.973 -12.900  26.445  1.00  0.83           C  
ATOM   2516  CG  LEU A 163      31.735 -12.064  26.589  1.00  0.83           C  
ATOM   2517  CD1 LEU A 163      32.068 -10.616  26.278  1.00  0.83           C  
ATOM   2518  CD2 LEU A 163      30.700 -12.594  25.624  1.00  0.83           C  
ATOM   2519  H   LEU A 163      32.974 -13.654  28.874  1.00  0.83           H  
ATOM   2520  HA  LEU A 163      32.004 -14.802  26.390  1.00  0.83           H  
ATOM   2521 1HB  LEU A 163      33.763 -12.430  27.022  1.00  0.83           H  
ATOM   2522 2HB  LEU A 163      33.245 -12.870  25.419  1.00  0.83           H  
ATOM   2523  HG  LEU A 163      31.355 -12.123  27.611  1.00  0.83           H  
ATOM   2524 1HD1 LEU A 163      31.167 -10.006  26.374  1.00  0.83           H  
ATOM   2525 2HD1 LEU A 163      32.823 -10.260  26.979  1.00  0.83           H  
ATOM   2526 3HD1 LEU A 163      32.451 -10.544  25.259  1.00  0.83           H  
ATOM   2527 1HD2 LEU A 163      29.786 -12.004  25.706  1.00  0.83           H  
ATOM   2528 2HD2 LEU A 163      31.082 -12.537  24.601  1.00  0.83           H  
ATOM   2529 3HD2 LEU A 163      30.501 -13.617  25.876  1.00  0.83           H  
ATOM   2530  N   GLN A 164      33.902 -16.101  25.557  1.00  0.85           N  
ATOM   2531  CA  GLN A 164      34.945 -16.955  25.027  1.00  0.85           C  
ATOM   2532  C   GLN A 164      35.149 -16.574  23.586  1.00  0.85           C  
ATOM   2533  O   GLN A 164      34.221 -16.104  22.942  1.00  0.85           O  
ATOM   2534  CB  GLN A 164      34.515 -18.411  25.101  1.00  0.85           C  
ATOM   2535  CG  GLN A 164      34.086 -18.860  26.485  1.00  0.85           C  
ATOM   2536  CD  GLN A 164      35.166 -18.806  27.539  1.00  0.85           C  
ATOM   2537  OE1 GLN A 164      36.237 -19.404  27.394  1.00  0.85           O  
ATOM   2538  NE2 GLN A 164      34.884 -18.088  28.622  1.00  0.85           N  
ATOM   2539  H   GLN A 164      32.949 -16.284  25.277  1.00  0.85           H  
ATOM   2540  HA  GLN A 164      35.871 -16.795  25.578  1.00  0.85           H  
ATOM   2541 1HB  GLN A 164      33.664 -18.553  24.445  1.00  0.85           H  
ATOM   2542 2HB  GLN A 164      35.316 -19.058  24.746  1.00  0.85           H  
ATOM   2543 1HG  GLN A 164      33.267 -18.210  26.807  1.00  0.85           H  
ATOM   2544 2HG  GLN A 164      33.736 -19.887  26.407  1.00  0.85           H  
ATOM   2545 1HE2 GLN A 164      35.551 -17.996  29.363  1.00  0.85           H  
ATOM   2546 2HE2 GLN A 164      33.998 -17.620  28.697  1.00  0.85           H  
ATOM   2547  N   SER A 165      36.320 -16.794  23.042  1.00  0.88           N  
ATOM   2548  CA  SER A 165      36.482 -16.438  21.642  1.00  0.88           C  
ATOM   2549  C   SER A 165      35.932 -17.476  20.672  1.00  0.88           C  
ATOM   2550  O   SER A 165      35.902 -18.664  20.989  1.00  0.88           O  
ATOM   2551  CB  SER A 165      37.936 -16.224  21.369  1.00  0.88           C  
ATOM   2552  OG  SER A 165      38.667 -17.416  21.513  1.00  0.88           O  
ATOM   2553  H   SER A 165      37.083 -17.185  23.577  1.00  0.88           H  
ATOM   2554  HA  SER A 165      35.966 -15.498  21.463  1.00  0.88           H  
ATOM   2555 1HB  SER A 165      38.036 -15.859  20.358  1.00  0.88           H  
ATOM   2556 2HB  SER A 165      38.323 -15.466  22.042  1.00  0.88           H  
ATOM   2557  HG  SER A 165      39.579 -17.203  21.285  1.00  0.88           H  
ATOM   2558  N   TYR A 166      35.653 -17.041  19.435  1.00  0.92           N  
ATOM   2559  CA  TYR A 166      35.313 -17.960  18.336  1.00  0.92           C  
ATOM   2560  C   TYR A 166      36.526 -18.298  17.481  1.00  0.92           C  
ATOM   2561  O   TYR A 166      36.414 -19.048  16.503  1.00  0.92           O  
ATOM   2562  CB  TYR A 166      34.302 -17.385  17.343  1.00  0.92           C  
ATOM   2563  CG  TYR A 166      32.856 -17.263  17.700  1.00  0.92           C  
ATOM   2564  CD1 TYR A 166      32.324 -16.048  18.060  1.00  0.92           C  
ATOM   2565  CD2 TYR A 166      32.038 -18.382  17.596  1.00  0.92           C  
ATOM   2566  CE1 TYR A 166      30.978 -15.942  18.318  1.00  0.92           C  
ATOM   2567  CE2 TYR A 166      30.688 -18.279  17.860  1.00  0.92           C  
ATOM   2568  CZ  TYR A 166      30.157 -17.064  18.214  1.00  0.92           C  
ATOM   2569  OH  TYR A 166      28.819 -16.958  18.471  1.00  0.92           O  
ATOM   2570  H   TYR A 166      35.646 -16.036  19.269  1.00  0.92           H  
ATOM   2571  HA  TYR A 166      34.922 -18.883  18.761  1.00  0.92           H  
ATOM   2572 1HB  TYR A 166      34.650 -16.385  17.089  1.00  0.92           H  
ATOM   2573 2HB  TYR A 166      34.363 -17.974  16.431  1.00  0.92           H  
ATOM   2574  HD1 TYR A 166      32.964 -15.182  18.131  1.00  0.92           H  
ATOM   2575  HD2 TYR A 166      32.462 -19.345  17.300  1.00  0.92           H  
ATOM   2576  HE1 TYR A 166      30.559 -14.995  18.597  1.00  0.92           H  
ATOM   2577  HE2 TYR A 166      30.041 -19.157  17.776  1.00  0.92           H  
ATOM   2578  HH  TYR A 166      28.448 -17.839  18.588  1.00  0.92           H  
ATOM   2579  N   GLY A 167      37.697 -17.795  17.860  1.00  0.97           N  
ATOM   2580  CA  GLY A 167      38.881 -18.012  17.043  1.00  0.97           C  
ATOM   2581  C   GLY A 167      38.835 -17.164  15.771  1.00  0.97           C  
ATOM   2582  O   GLY A 167      38.979 -15.942  15.825  1.00  0.97           O  
ATOM   2583  H   GLY A 167      37.747 -17.240  18.700  1.00  0.97           H  
ATOM   2584 1HA  GLY A 167      39.775 -17.761  17.618  1.00  0.97           H  
ATOM   2585 2HA  GLY A 167      38.954 -19.065  16.782  1.00  0.97           H  
ATOM   2586  N   PHE A 168      38.571 -17.834  14.656  1.00  1.03           N  
ATOM   2587  CA  PHE A 168      38.537 -17.311  13.295  1.00  1.03           C  
ATOM   2588  C   PHE A 168      39.935 -17.085  12.752  1.00  1.03           C  
ATOM   2589  O   PHE A 168      40.304 -16.011  12.290  1.00  1.03           O  
ATOM   2590  CB  PHE A 168      37.683 -16.048  13.147  1.00  1.03           C  
ATOM   2591  CG  PHE A 168      36.217 -16.269  13.451  1.00  1.03           C  
ATOM   2592  CD1 PHE A 168      35.466 -15.385  14.214  1.00  1.03           C  
ATOM   2593  CD2 PHE A 168      35.590 -17.387  12.956  1.00  1.03           C  
ATOM   2594  CE1 PHE A 168      34.111 -15.627  14.429  1.00  1.03           C  
ATOM   2595  CE2 PHE A 168      34.273 -17.608  13.175  1.00  1.03           C  
ATOM   2596  CZ  PHE A 168      33.522 -16.738  13.907  1.00  1.03           C  
ATOM   2597  H   PHE A 168      38.478 -18.832  14.752  1.00  1.03           H  
ATOM   2598  HA  PHE A 168      38.063 -18.062  12.662  1.00  1.03           H  
ATOM   2599 1HB  PHE A 168      38.051 -15.240  13.764  1.00  1.03           H  
ATOM   2600 2HB  PHE A 168      37.755 -15.697  12.116  1.00  1.03           H  
ATOM   2601  HD1 PHE A 168      35.945 -14.499  14.620  1.00  1.03           H  
ATOM   2602  HD2 PHE A 168      36.157 -18.106  12.360  1.00  1.03           H  
ATOM   2603  HE1 PHE A 168      33.506 -14.942  15.000  1.00  1.03           H  
ATOM   2604  HE2 PHE A 168      33.831 -18.469  12.741  1.00  1.03           H  
ATOM   2605  HZ  PHE A 168      32.466 -16.924  14.067  1.00  1.03           H  
ATOM   2606  N   TYR A 169      40.713 -18.150  12.846  1.00  1.09           N  
ATOM   2607  CA  TYR A 169      42.034 -18.224  12.241  1.00  1.09           C  
ATOM   2608  C   TYR A 169      41.869 -18.492  10.716  1.00  1.09           C  
ATOM   2609  O   TYR A 169      41.013 -19.296  10.315  1.00  1.09           O  
ATOM   2610  CB  TYR A 169      42.845 -19.326  12.934  1.00  1.09           C  
ATOM   2611  CG  TYR A 169      44.307 -19.306  12.610  1.00  1.09           C  
ATOM   2612  CD1 TYR A 169      45.094 -18.398  13.276  1.00  1.09           C  
ATOM   2613  CD2 TYR A 169      44.876 -20.163  11.685  1.00  1.09           C  
ATOM   2614  CE1 TYR A 169      46.418 -18.327  13.010  1.00  1.09           C  
ATOM   2615  CE2 TYR A 169      46.226 -20.075  11.406  1.00  1.09           C  
ATOM   2616  CZ  TYR A 169      46.992 -19.143  12.069  1.00  1.09           C  
ATOM   2617  OH  TYR A 169      48.339 -19.003  11.801  1.00  1.09           O  
ATOM   2618  H   TYR A 169      40.342 -18.966  13.334  1.00  1.09           H  
ATOM   2619  HA  TYR A 169      42.544 -17.268  12.366  1.00  1.09           H  
ATOM   2620 1HB  TYR A 169      42.738 -19.225  14.014  1.00  1.09           H  
ATOM   2621 2HB  TYR A 169      42.448 -20.298  12.655  1.00  1.09           H  
ATOM   2622  HD1 TYR A 169      44.655 -17.723  14.016  1.00  1.09           H  
ATOM   2623  HD2 TYR A 169      44.266 -20.888  11.173  1.00  1.09           H  
ATOM   2624  HE1 TYR A 169      47.023 -17.612  13.534  1.00  1.09           H  
ATOM   2625  HE2 TYR A 169      46.676 -20.733  10.663  1.00  1.09           H  
ATOM   2626  HH  TYR A 169      48.599 -18.062  11.981  1.00  1.09           H  
ATOM   2627  N   THR A 170      42.684 -17.832   9.879  1.00  1.14           N  
ATOM   2628  CA  THR A 170      42.662 -18.049   8.412  1.00  1.14           C  
ATOM   2629  C   THR A 170      43.201 -19.424   8.159  1.00  1.14           C  
ATOM   2630  O   THR A 170      43.426 -20.159   9.102  1.00  1.14           O  
ATOM   2631  CB  THR A 170      43.587 -17.121   7.592  1.00  1.14           C  
ATOM   2632  OG1 THR A 170      44.967 -17.420   7.912  1.00  1.14           O  
ATOM   2633  CG2 THR A 170      43.278 -15.663   7.850  1.00  1.14           C  
ATOM   2634  H   THR A 170      43.335 -17.158  10.277  1.00  1.14           H  
ATOM   2635  HA  THR A 170      41.638 -17.993   8.043  1.00  1.14           H  
ATOM   2636  HB  THR A 170      43.436 -17.309   6.536  1.00  1.14           H  
ATOM   2637  HG1 THR A 170      45.196 -18.355   7.638  1.00  1.14           H  
ATOM   2638 1HG2 THR A 170      43.937 -15.037   7.252  1.00  1.14           H  
ATOM   2639 2HG2 THR A 170      42.251 -15.473   7.570  1.00  1.14           H  
ATOM   2640 3HG2 THR A 170      43.413 -15.434   8.885  1.00  1.14           H  
ATOM   2641  N   THR A 171      43.314 -19.843   6.894  1.00  1.17           N  
ATOM   2642  CA  THR A 171      43.884 -21.157   6.546  1.00  1.17           C  
ATOM   2643  C   THR A 171      42.919 -22.344   6.784  1.00  1.17           C  
ATOM   2644  O   THR A 171      42.848 -23.267   5.970  1.00  1.17           O  
ATOM   2645  CB  THR A 171      45.215 -21.369   7.304  1.00  1.17           C  
ATOM   2646  OG1 THR A 171      46.092 -20.259   7.002  1.00  1.17           O  
ATOM   2647  CG2 THR A 171      45.857 -22.648   6.843  1.00  1.17           C  
ATOM   2648  H   THR A 171      43.044 -19.222   6.147  1.00  1.17           H  
ATOM   2649  HA  THR A 171      44.117 -21.146   5.480  1.00  1.17           H  
ATOM   2650  HB  THR A 171      45.088 -21.470   8.362  1.00  1.17           H  
ATOM   2651  HG1 THR A 171      46.955 -20.415   7.407  1.00  1.17           H  
ATOM   2652 1HG2 THR A 171      46.806 -22.786   7.360  1.00  1.17           H  
ATOM   2653 2HG2 THR A 171      45.195 -23.485   7.070  1.00  1.17           H  
ATOM   2654 3HG2 THR A 171      46.030 -22.602   5.770  1.00  1.17           H  
ATOM   2655  N   THR A 172      42.198 -22.303   7.894  1.00  1.16           N  
ATOM   2656  CA  THR A 172      41.256 -23.318   8.331  1.00  1.16           C  
ATOM   2657  C   THR A 172      40.075 -23.483   7.355  1.00  1.16           C  
ATOM   2658  O   THR A 172      39.860 -22.647   6.466  1.00  1.16           O  
ATOM   2659  CB  THR A 172      40.680 -22.898   9.683  1.00  1.16           C  
ATOM   2660  OG1 THR A 172      39.990 -21.660   9.495  1.00  1.16           O  
ATOM   2661  CG2 THR A 172      41.747 -22.717  10.730  1.00  1.16           C  
ATOM   2662  H   THR A 172      42.373 -21.517   8.508  1.00  1.16           H  
ATOM   2663  HA  THR A 172      41.780 -24.269   8.418  1.00  1.16           H  
ATOM   2664  HB  THR A 172      39.970 -23.651  10.017  1.00  1.16           H  
ATOM   2665  HG1 THR A 172      40.574 -20.884   9.698  1.00  1.16           H  
ATOM   2666 1HG2 THR A 172      41.286 -22.403  11.667  1.00  1.16           H  
ATOM   2667 2HG2 THR A 172      42.280 -23.654  10.879  1.00  1.16           H  
ATOM   2668 3HG2 THR A 172      42.434 -21.961  10.402  1.00  1.16           H  
ATOM   2669  N   GLY A 173      39.302 -24.569   7.543  1.00  1.12           N  
ATOM   2670  CA  GLY A 173      38.181 -24.924   6.659  1.00  1.12           C  
ATOM   2671  C   GLY A 173      36.980 -23.979   6.682  1.00  1.12           C  
ATOM   2672  O   GLY A 173      36.735 -23.258   7.651  1.00  1.12           O  
ATOM   2673  H   GLY A 173      39.529 -25.190   8.306  1.00  1.12           H  
ATOM   2674 1HA  GLY A 173      38.559 -24.985   5.638  1.00  1.12           H  
ATOM   2675 2HA  GLY A 173      37.842 -25.929   6.913  1.00  1.12           H  
ATOM   2676  N   ILE A 174      36.151 -24.100   5.650  1.00  1.05           N  
ATOM   2677  CA  ILE A 174      34.988 -23.241   5.446  1.00  1.05           C  
ATOM   2678  C   ILE A 174      33.967 -23.259   6.579  1.00  1.05           C  
ATOM   2679  O   ILE A 174      33.417 -22.221   6.928  1.00  1.05           O  
ATOM   2680  CB  ILE A 174      34.276 -23.628   4.148  1.00  1.05           C  
ATOM   2681  CG1 ILE A 174      35.198 -23.388   2.950  1.00  1.05           C  
ATOM   2682  CG2 ILE A 174      33.035 -22.808   4.005  1.00  1.05           C  
ATOM   2683  CD1 ILE A 174      35.603 -21.950   2.789  1.00  1.05           C  
ATOM   2684  H   ILE A 174      36.384 -24.768   4.927  1.00  1.05           H  
ATOM   2685  HA  ILE A 174      35.349 -22.216   5.341  1.00  1.05           H  
ATOM   2686  HB  ILE A 174      34.015 -24.685   4.170  1.00  1.05           H  
ATOM   2687 1HG1 ILE A 174      36.101 -23.987   3.076  1.00  1.05           H  
ATOM   2688 2HG1 ILE A 174      34.693 -23.709   2.040  1.00  1.05           H  
ATOM   2689 1HG2 ILE A 174      32.520 -23.075   3.084  1.00  1.05           H  
ATOM   2690 2HG2 ILE A 174      32.375 -22.982   4.854  1.00  1.05           H  
ATOM   2691 3HG2 ILE A 174      33.329 -21.768   3.971  1.00  1.05           H  
ATOM   2692 1HD1 ILE A 174      36.264 -21.848   1.927  1.00  1.05           H  
ATOM   2693 2HD1 ILE A 174      34.719 -21.328   2.644  1.00  1.05           H  
ATOM   2694 3HD1 ILE A 174      36.119 -21.636   3.673  1.00  1.05           H  
ATOM   2695  N   GLY A 175      33.704 -24.434   7.150  1.00  0.97           N  
ATOM   2696  CA  GLY A 175      32.741 -24.556   8.254  1.00  0.97           C  
ATOM   2697  C   GLY A 175      33.179 -23.809   9.528  1.00  0.97           C  
ATOM   2698  O   GLY A 175      32.362 -23.511  10.410  1.00  0.97           O  
ATOM   2699  H   GLY A 175      34.181 -25.258   6.821  1.00  0.97           H  
ATOM   2700 1HA  GLY A 175      31.768 -24.190   7.928  1.00  0.97           H  
ATOM   2701 2HA  GLY A 175      32.609 -25.613   8.486  1.00  0.97           H  
ATOM   2702  N   TYR A 176      34.477 -23.519   9.624  1.00  0.89           N  
ATOM   2703  CA  TYR A 176      35.086 -22.806  10.733  1.00  0.89           C  
ATOM   2704  C   TYR A 176      35.142 -21.306  10.443  1.00  0.89           C  
ATOM   2705  O   TYR A 176      34.944 -20.478  11.336  1.00  0.89           O  
ATOM   2706  CB  TYR A 176      36.468 -23.359  10.997  1.00  0.89           C  
ATOM   2707  CG  TYR A 176      37.210 -22.647  12.024  1.00  0.89           C  
ATOM   2708  CD1 TYR A 176      37.175 -22.980  13.367  1.00  0.89           C  
ATOM   2709  CD2 TYR A 176      37.938 -21.613  11.594  1.00  0.89           C  
ATOM   2710  CE1 TYR A 176      37.943 -22.236  14.245  1.00  0.89           C  
ATOM   2711  CE2 TYR A 176      38.676 -20.896  12.422  1.00  0.89           C  
ATOM   2712  CZ  TYR A 176      38.701 -21.188  13.741  1.00  0.89           C  
ATOM   2713  OH  TYR A 176      39.473 -20.435  14.553  1.00  0.89           O  
ATOM   2714  H   TYR A 176      35.096 -23.758   8.855  1.00  0.89           H  
ATOM   2715  HA  TYR A 176      34.473 -22.953  11.621  1.00  0.89           H  
ATOM   2716 1HB  TYR A 176      36.393 -24.405  11.291  1.00  0.89           H  
ATOM   2717 2HB  TYR A 176      37.055 -23.321  10.084  1.00  0.89           H  
ATOM   2718  HD1 TYR A 176      36.572 -23.817  13.722  1.00  0.89           H  
ATOM   2719  HD2 TYR A 176      37.922 -21.372  10.536  1.00  0.89           H  
ATOM   2720  HE1 TYR A 176      37.956 -22.471  15.306  1.00  0.89           H  
ATOM   2721  HE2 TYR A 176      39.252 -20.086  12.016  1.00  0.89           H  
ATOM   2722  HH  TYR A 176      39.510 -20.853  15.425  1.00  0.89           H  
ATOM   2723  N   GLN A 177      35.442 -20.960   9.190  1.00  0.82           N  
ATOM   2724  CA  GLN A 177      35.594 -19.566   8.797  1.00  0.82           C  
ATOM   2725  C   GLN A 177      34.327 -18.794   9.154  1.00  0.82           C  
ATOM   2726  O   GLN A 177      33.234 -19.371   9.132  1.00  0.82           O  
ATOM   2727  CB  GLN A 177      35.843 -19.457   7.285  1.00  0.82           C  
ATOM   2728  CG  GLN A 177      37.199 -19.960   6.827  1.00  0.82           C  
ATOM   2729  CD  GLN A 177      37.416 -19.830   5.325  1.00  0.82           C  
ATOM   2730  OE1 GLN A 177      36.680 -19.136   4.594  1.00  0.82           O  
ATOM   2731  NE2 GLN A 177      38.432 -20.537   4.827  1.00  0.82           N  
ATOM   2732  H   GLN A 177      35.614 -21.699   8.507  1.00  0.82           H  
ATOM   2733  HA  GLN A 177      36.450 -19.167   9.334  1.00  0.82           H  
ATOM   2734 1HB  GLN A 177      35.085 -20.046   6.762  1.00  0.82           H  
ATOM   2735 2HB  GLN A 177      35.729 -18.432   6.950  1.00  0.82           H  
ATOM   2736 1HG  GLN A 177      37.971 -19.378   7.331  1.00  0.82           H  
ATOM   2737 2HG  GLN A 177      37.306 -20.997   7.095  1.00  0.82           H  
ATOM   2738 1HE2 GLN A 177      38.629 -20.511   3.850  1.00  0.82           H  
ATOM   2739 2HE2 GLN A 177      38.996 -21.139   5.445  1.00  0.82           H  
ATOM   2740  N   PRO A 178      34.443 -17.504   9.520  1.00  0.76           N  
ATOM   2741  CA  PRO A 178      33.340 -16.646   9.892  1.00  0.76           C  
ATOM   2742  C   PRO A 178      32.461 -16.247   8.744  1.00  0.76           C  
ATOM   2743  O   PRO A 178      32.939 -15.991   7.629  1.00  0.76           O  
ATOM   2744  CB  PRO A 178      34.041 -15.398  10.419  1.00  0.76           C  
ATOM   2745  CG  PRO A 178      35.387 -15.374   9.712  1.00  0.76           C  
ATOM   2746  CD  PRO A 178      35.766 -16.822   9.504  1.00  0.76           C  
ATOM   2747  HA  PRO A 178      32.745 -17.130  10.678  1.00  0.76           H  
ATOM   2748 1HB  PRO A 178      33.447 -14.516  10.142  1.00  0.76           H  
ATOM   2749 2HB  PRO A 178      34.101 -15.394  11.482  1.00  0.76           H  
ATOM   2750 1HG  PRO A 178      35.305 -14.817   8.767  1.00  0.76           H  
ATOM   2751 2HG  PRO A 178      36.129 -14.833  10.328  1.00  0.76           H  
ATOM   2752 1HD  PRO A 178      36.253 -16.902   8.531  1.00  0.76           H  
ATOM   2753 2HD  PRO A 178      36.418 -17.156  10.308  1.00  0.76           H  
ATOM   2754  N   TYR A 179      31.194 -16.085   9.077  1.00  0.71           N  
ATOM   2755  CA  TYR A 179      30.198 -15.540   8.192  1.00  0.71           C  
ATOM   2756  C   TYR A 179      29.490 -14.375   8.787  1.00  0.71           C  
ATOM   2757  O   TYR A 179      29.129 -14.372   9.965  1.00  0.71           O  
ATOM   2758  CB  TYR A 179      29.201 -16.623   7.818  1.00  0.71           C  
ATOM   2759  CG  TYR A 179      29.795 -17.537   6.868  1.00  0.71           C  
ATOM   2760  CD1 TYR A 179      30.675 -18.486   7.274  1.00  0.71           C  
ATOM   2761  CD2 TYR A 179      29.462 -17.421   5.560  1.00  0.71           C  
ATOM   2762  CE1 TYR A 179      31.261 -19.308   6.363  1.00  0.71           C  
ATOM   2763  CE2 TYR A 179      30.035 -18.235   4.651  1.00  0.71           C  
ATOM   2764  CZ  TYR A 179      30.934 -19.167   5.047  1.00  0.71           C  
ATOM   2765  OH  TYR A 179      31.544 -19.933   4.130  1.00  0.71           O  
ATOM   2766  H   TYR A 179      30.888 -16.396   9.997  1.00  0.71           H  
ATOM   2767  HA  TYR A 179      30.696 -15.193   7.288  1.00  0.71           H  
ATOM   2768 1HB  TYR A 179      28.900 -17.182   8.709  1.00  0.71           H  
ATOM   2769 2HB  TYR A 179      28.315 -16.175   7.371  1.00  0.71           H  
ATOM   2770  HD1 TYR A 179      30.932 -18.570   8.329  1.00  0.71           H  
ATOM   2771  HD2 TYR A 179      28.752 -16.660   5.244  1.00  0.71           H  
ATOM   2772  HE1 TYR A 179      31.995 -20.054   6.682  1.00  0.71           H  
ATOM   2773  HE2 TYR A 179      29.794 -18.133   3.613  1.00  0.71           H  
ATOM   2774  HH  TYR A 179      32.069 -20.596   4.587  1.00  0.71           H  
ATOM   2775  N   ARG A 180      29.257 -13.390   7.946  1.00  0.68           N  
ATOM   2776  CA  ARG A 180      28.482 -12.242   8.333  1.00  0.68           C  
ATOM   2777  C   ARG A 180      27.072 -12.577   8.020  1.00  0.68           C  
ATOM   2778  O   ARG A 180      26.727 -12.869   6.871  1.00  0.68           O  
ATOM   2779  CB  ARG A 180      28.968 -10.988   7.642  1.00  0.68           C  
ATOM   2780  CG  ARG A 180      30.307 -10.538   8.149  1.00  0.68           C  
ATOM   2781  CD  ARG A 180      30.905  -9.435   7.374  1.00  0.68           C  
ATOM   2782  NE  ARG A 180      32.066  -8.914   8.069  1.00  0.68           N  
ATOM   2783  CZ  ARG A 180      32.545  -7.674   7.923  1.00  0.68           C  
ATOM   2784  NH1 ARG A 180      31.977  -6.860   7.058  1.00  0.68           N  
ATOM   2785  NH2 ARG A 180      33.555  -7.275   8.676  1.00  0.68           N  
ATOM   2786  H   ARG A 180      29.593 -13.471   6.987  1.00  0.68           H  
ATOM   2787  HA  ARG A 180      28.572 -12.087   9.408  1.00  0.68           H  
ATOM   2788 1HB  ARG A 180      29.063 -11.177   6.574  1.00  0.68           H  
ATOM   2789 2HB  ARG A 180      28.253 -10.191   7.777  1.00  0.68           H  
ATOM   2790 1HG  ARG A 180      30.172 -10.165   9.163  1.00  0.68           H  
ATOM   2791 2HG  ARG A 180      30.986 -11.378   8.182  1.00  0.68           H  
ATOM   2792 1HD  ARG A 180      31.226  -9.797   6.418  1.00  0.68           H  
ATOM   2793 2HD  ARG A 180      30.206  -8.656   7.216  1.00  0.68           H  
ATOM   2794  HE  ARG A 180      32.536  -9.527   8.756  1.00  0.68           H  
ATOM   2795 1HH1 ARG A 180      31.213  -7.187   6.489  1.00  0.68           H  
ATOM   2796 2HH1 ARG A 180      32.275  -5.883   6.977  1.00  0.68           H  
ATOM   2797 1HH2 ARG A 180      33.979  -7.931   9.363  1.00  0.68           H  
ATOM   2798 2HH2 ARG A 180      33.908  -6.316   8.615  1.00  0.68           H  
ATOM   2799  N   VAL A 181      26.283 -12.640   9.062  1.00  0.66           N  
ATOM   2800  CA  VAL A 181      24.922 -13.056   8.939  1.00  0.66           C  
ATOM   2801  C   VAL A 181      23.994 -11.947   9.284  1.00  0.66           C  
ATOM   2802  O   VAL A 181      24.134 -11.256  10.299  1.00  0.66           O  
ATOM   2803  CB  VAL A 181      24.639 -14.273   9.820  1.00  0.66           C  
ATOM   2804  CG1 VAL A 181      23.148 -14.675   9.727  1.00  0.66           C  
ATOM   2805  CG2 VAL A 181      25.481 -15.411   9.347  1.00  0.66           C  
ATOM   2806  H   VAL A 181      26.643 -12.395   9.980  1.00  0.66           H  
ATOM   2807  HA  VAL A 181      24.741 -13.343   7.909  1.00  0.66           H  
ATOM   2808  HB  VAL A 181      24.878 -14.036  10.834  1.00  0.66           H  
ATOM   2809 1HG1 VAL A 181      22.966 -15.546  10.348  1.00  0.66           H  
ATOM   2810 2HG1 VAL A 181      22.522 -13.854  10.069  1.00  0.66           H  
ATOM   2811 3HG1 VAL A 181      22.900 -14.911   8.690  1.00  0.66           H  
ATOM   2812 1HG2 VAL A 181      25.277 -16.268   9.960  1.00  0.66           H  
ATOM   2813 2HG2 VAL A 181      25.230 -15.630   8.322  1.00  0.66           H  
ATOM   2814 3HG2 VAL A 181      26.533 -15.148   9.412  1.00  0.66           H  
ATOM   2815  N   VAL A 182      23.071 -11.744   8.382  1.00  0.66           N  
ATOM   2816  CA  VAL A 182      22.079 -10.741   8.564  1.00  0.66           C  
ATOM   2817  C   VAL A 182      20.717 -11.357   8.543  1.00  0.66           C  
ATOM   2818  O   VAL A 182      20.369 -12.123   7.640  1.00  0.66           O  
ATOM   2819  CB  VAL A 182      22.162  -9.682   7.480  1.00  0.66           C  
ATOM   2820  CG1 VAL A 182      21.038  -8.701   7.691  1.00  0.66           C  
ATOM   2821  CG2 VAL A 182      23.527  -8.974   7.542  1.00  0.66           C  
ATOM   2822  H   VAL A 182      23.053 -12.328   7.549  1.00  0.66           H  
ATOM   2823  HA  VAL A 182      22.234 -10.265   9.525  1.00  0.66           H  
ATOM   2824  HB  VAL A 182      22.025 -10.148   6.521  1.00  0.66           H  
ATOM   2825 1HG1 VAL A 182      21.077  -7.970   6.926  1.00  0.66           H  
ATOM   2826 2HG1 VAL A 182      20.088  -9.215   7.639  1.00  0.66           H  
ATOM   2827 3HG1 VAL A 182      21.142  -8.228   8.671  1.00  0.66           H  
ATOM   2828 1HG2 VAL A 182      23.580  -8.211   6.781  1.00  0.66           H  
ATOM   2829 2HG2 VAL A 182      23.646  -8.513   8.515  1.00  0.66           H  
ATOM   2830 3HG2 VAL A 182      24.326  -9.695   7.384  1.00  0.66           H  
ATOM   2831  N   VAL A 183      19.942 -11.032   9.551  1.00  0.67           N  
ATOM   2832  CA  VAL A 183      18.592 -11.513   9.572  1.00  0.67           C  
ATOM   2833  C   VAL A 183      17.664 -10.337   9.401  1.00  0.67           C  
ATOM   2834  O   VAL A 183      17.737  -9.360  10.138  1.00  0.67           O  
ATOM   2835  CB  VAL A 183      18.277 -12.265  10.852  1.00  0.67           C  
ATOM   2836  CG1 VAL A 183      16.855 -12.681  10.779  1.00  0.67           C  
ATOM   2837  CG2 VAL A 183      19.202 -13.456  10.980  1.00  0.67           C  
ATOM   2838  H   VAL A 183      20.305 -10.429  10.287  1.00  0.67           H  
ATOM   2839  HA  VAL A 183      18.440 -12.193   8.741  1.00  0.67           H  
ATOM   2840  HB  VAL A 183      18.389 -11.615  11.714  1.00  0.67           H  
ATOM   2841 1HG1 VAL A 183      16.580 -13.203  11.642  1.00  0.67           H  
ATOM   2842 2HG1 VAL A 183      16.225 -11.798  10.683  1.00  0.67           H  
ATOM   2843 3HG1 VAL A 183      16.725 -13.320   9.912  1.00  0.67           H  
ATOM   2844 1HG2 VAL A 183      18.952 -14.006  11.871  1.00  0.67           H  
ATOM   2845 2HG2 VAL A 183      19.075 -14.085  10.122  1.00  0.67           H  
ATOM   2846 3HG2 VAL A 183      20.234 -13.119  11.032  1.00  0.67           H  
ATOM   2847  N   LEU A 184      16.837 -10.403   8.380  1.00  0.71           N  
ATOM   2848  CA  LEU A 184      15.927  -9.324   8.067  1.00  0.71           C  
ATOM   2849  C   LEU A 184      14.499  -9.714   8.434  1.00  0.71           C  
ATOM   2850  O   LEU A 184      13.928 -10.596   7.791  1.00  0.71           O  
ATOM   2851  CB  LEU A 184      16.009  -9.013   6.570  1.00  0.71           C  
ATOM   2852  CG  LEU A 184      17.374  -8.647   5.977  1.00  0.71           C  
ATOM   2853  CD1 LEU A 184      17.221  -8.478   4.466  1.00  0.71           C  
ATOM   2854  CD2 LEU A 184      17.864  -7.382   6.616  1.00  0.71           C  
ATOM   2855  H   LEU A 184      16.832 -11.246   7.812  1.00  0.71           H  
ATOM   2856  HA  LEU A 184      16.203  -8.440   8.640  1.00  0.71           H  
ATOM   2857 1HB  LEU A 184      15.645  -9.873   6.017  1.00  0.71           H  
ATOM   2858 2HB  LEU A 184      15.367  -8.167   6.388  1.00  0.71           H  
ATOM   2859  HG  LEU A 184      18.090  -9.454   6.158  1.00  0.71           H  
ATOM   2860 1HD1 LEU A 184      18.177  -8.217   4.024  1.00  0.71           H  
ATOM   2861 2HD1 LEU A 184      16.863  -9.410   4.027  1.00  0.71           H  
ATOM   2862 3HD1 LEU A 184      16.511  -7.692   4.263  1.00  0.71           H  
ATOM   2863 1HD2 LEU A 184      18.827  -7.105   6.203  1.00  0.71           H  
ATOM   2864 2HD2 LEU A 184      17.150  -6.583   6.438  1.00  0.71           H  
ATOM   2865 3HD2 LEU A 184      17.958  -7.556   7.681  1.00  0.71           H  
ATOM   2866  N   SER A 185      13.936  -9.097   9.476  1.00  0.78           N  
ATOM   2867  CA  SER A 185      12.569  -9.392   9.929  1.00  0.78           C  
ATOM   2868  C   SER A 185      11.625  -8.363   9.337  1.00  0.78           C  
ATOM   2869  O   SER A 185      11.919  -7.164   9.378  1.00  0.78           O  
ATOM   2870  CB  SER A 185      12.464  -9.341  11.437  1.00  0.78           C  
ATOM   2871  OG  SER A 185      11.138  -9.523  11.859  1.00  0.78           O  
ATOM   2872  H   SER A 185      14.473  -8.380   9.964  1.00  0.78           H  
ATOM   2873  HA  SER A 185      12.272 -10.380   9.573  1.00  0.78           H  
ATOM   2874 1HB  SER A 185      13.108 -10.070  11.892  1.00  0.78           H  
ATOM   2875 2HB  SER A 185      12.809  -8.370  11.767  1.00  0.78           H  
ATOM   2876  HG  SER A 185      10.593  -9.036  11.224  1.00  0.78           H  
ATOM   2877  N   PHE A 186      10.484  -8.802   8.808  1.00  0.90           N  
ATOM   2878  CA  PHE A 186       9.587  -7.823   8.186  1.00  0.90           C  
ATOM   2879  C   PHE A 186       8.181  -7.705   8.750  1.00  0.90           C  
ATOM   2880  O   PHE A 186       7.534  -8.700   9.087  1.00  0.90           O  
ATOM   2881  CB  PHE A 186       9.463  -8.165   6.716  1.00  0.90           C  
ATOM   2882  CG  PHE A 186      10.748  -8.027   6.008  1.00  0.90           C  
ATOM   2883  CD1 PHE A 186      11.615  -9.038   6.007  1.00  0.90           C  
ATOM   2884  CD2 PHE A 186      11.083  -6.900   5.380  1.00  0.90           C  
ATOM   2885  CE1 PHE A 186      12.819  -8.934   5.395  1.00  0.90           C  
ATOM   2886  CE2 PHE A 186      12.282  -6.756   4.764  1.00  0.90           C  
ATOM   2887  CZ  PHE A 186      13.165  -7.767   4.779  1.00  0.90           C  
ATOM   2888  H   PHE A 186      10.278  -9.805   8.785  1.00  0.90           H  
ATOM   2889  HA  PHE A 186      10.049  -6.838   8.270  1.00  0.90           H  
ATOM   2890 1HB  PHE A 186       9.116  -9.189   6.601  1.00  0.90           H  
ATOM   2891 2HB  PHE A 186       8.746  -7.534   6.277  1.00  0.90           H  
ATOM   2892  HD1 PHE A 186      11.332  -9.932   6.524  1.00  0.90           H  
ATOM   2893  HD2 PHE A 186      10.380  -6.097   5.386  1.00  0.90           H  
ATOM   2894  HE1 PHE A 186      13.498  -9.775   5.408  1.00  0.90           H  
ATOM   2895  HE2 PHE A 186      12.532  -5.835   4.285  1.00  0.90           H  
ATOM   2896  HZ  PHE A 186      14.127  -7.659   4.292  1.00  0.90           H  
ATOM   2897  N   GLU A 187       7.688  -6.460   8.758  1.00  1.10           N  
ATOM   2898  CA  GLU A 187       6.314  -6.135   9.116  1.00  1.10           C  
ATOM   2899  C   GLU A 187       5.627  -5.456   7.927  1.00  1.10           C  
ATOM   2900  O   GLU A 187       5.923  -4.295   7.592  1.00  1.10           O  
ATOM   2901  CB  GLU A 187       6.267  -5.246  10.360  1.00  1.10           C  
ATOM   2902  CG  GLU A 187       6.800  -5.910  11.635  1.00  1.10           C  
ATOM   2903  CD  GLU A 187       6.729  -5.022  12.871  1.00  1.10           C  
ATOM   2904  OE1 GLU A 187       6.294  -3.903  12.767  1.00  1.10           O  
ATOM   2905  OE2 GLU A 187       7.130  -5.473  13.916  1.00  1.10           O  
ATOM   2906  H   GLU A 187       8.305  -5.683   8.517  1.00  1.10           H  
ATOM   2907  HA  GLU A 187       5.779  -7.059   9.334  1.00  1.10           H  
ATOM   2908 1HB  GLU A 187       6.855  -4.349  10.177  1.00  1.10           H  
ATOM   2909 2HB  GLU A 187       5.242  -4.929  10.545  1.00  1.10           H  
ATOM   2910 1HG  GLU A 187       6.226  -6.818  11.818  1.00  1.10           H  
ATOM   2911 2HG  GLU A 187       7.838  -6.203  11.466  1.00  1.10           H  
ATOM   2912  N   LEU A 188       4.739  -6.221   7.285  1.00  1.43           N  
ATOM   2913  CA  LEU A 188       4.028  -5.854   6.054  1.00  1.43           C  
ATOM   2914  C   LEU A 188       3.054  -4.699   6.159  1.00  1.43           C  
ATOM   2915  O   LEU A 188       2.359  -4.530   7.163  1.00  1.43           O  
ATOM   2916  CB  LEU A 188       3.293  -7.083   5.508  1.00  1.43           C  
ATOM   2917  CG  LEU A 188       4.223  -8.144   4.972  1.00  1.43           C  
ATOM   2918  CD1 LEU A 188       3.469  -9.415   4.602  1.00  1.43           C  
ATOM   2919  CD2 LEU A 188       4.869  -7.564   3.768  1.00  1.43           C  
ATOM   2920  H   LEU A 188       4.569  -7.144   7.666  1.00  1.43           H  
ATOM   2921  HA  LEU A 188       4.778  -5.573   5.317  1.00  1.43           H  
ATOM   2922 1HB  LEU A 188       2.689  -7.520   6.300  1.00  1.43           H  
ATOM   2923 2HB  LEU A 188       2.632  -6.764   4.697  1.00  1.43           H  
ATOM   2924  HG  LEU A 188       4.977  -8.387   5.722  1.00  1.43           H  
ATOM   2925 1HD1 LEU A 188       4.170 -10.149   4.202  1.00  1.43           H  
ATOM   2926 2HD1 LEU A 188       2.985  -9.823   5.489  1.00  1.43           H  
ATOM   2927 3HD1 LEU A 188       2.715  -9.186   3.848  1.00  1.43           H  
ATOM   2928 1HD2 LEU A 188       5.567  -8.272   3.354  1.00  1.43           H  
ATOM   2929 2HD2 LEU A 188       4.101  -7.326   3.036  1.00  1.43           H  
ATOM   2930 3HD2 LEU A 188       5.383  -6.660   4.038  1.00  1.43           H  
ATOM   2931  N   LEU A 189       2.993  -3.918   5.084  1.00  1.95           N  
ATOM   2932  CA  LEU A 189       2.066  -2.801   4.996  1.00  1.95           C  
ATOM   2933  C   LEU A 189       0.713  -3.146   4.420  1.00  1.95           C  
ATOM   2934  O   LEU A 189       0.551  -3.384   3.219  1.00  1.95           O  
ATOM   2935  CB  LEU A 189       2.684  -1.694   4.139  1.00  1.95           C  
ATOM   2936  CG  LEU A 189       1.796  -0.491   3.826  1.00  1.95           C  
ATOM   2937  CD1 LEU A 189       1.357   0.227   5.062  1.00  1.95           C  
ATOM   2938  CD2 LEU A 189       2.576   0.439   2.955  1.00  1.95           C  
ATOM   2939  H   LEU A 189       3.624  -4.102   4.300  1.00  1.95           H  
ATOM   2940  HA  LEU A 189       1.897  -2.421   6.000  1.00  1.95           H  
ATOM   2941 1HB  LEU A 189       3.579  -1.327   4.635  1.00  1.95           H  
ATOM   2942 2HB  LEU A 189       2.985  -2.131   3.190  1.00  1.95           H  
ATOM   2943  HG  LEU A 189       0.910  -0.834   3.316  1.00  1.95           H  
ATOM   2944 1HD1 LEU A 189       0.724   1.068   4.781  1.00  1.95           H  
ATOM   2945 2HD1 LEU A 189       0.795  -0.451   5.703  1.00  1.95           H  
ATOM   2946 3HD1 LEU A 189       2.214   0.598   5.581  1.00  1.95           H  
ATOM   2947 1HD2 LEU A 189       1.960   1.292   2.716  1.00  1.95           H  
ATOM   2948 2HD2 LEU A 189       3.468   0.773   3.491  1.00  1.95           H  
ATOM   2949 3HD2 LEU A 189       2.871  -0.074   2.046  1.00  1.95           H  
ATOM   2950  N   HIS A 190      -0.298  -3.081   5.274  1.00  2.71           N  
ATOM   2951  CA  HIS A 190      -1.664  -3.391   4.882  1.00  2.71           C  
ATOM   2952  C   HIS A 190      -2.286  -2.156   4.246  1.00  2.71           C  
ATOM   2953  O   HIS A 190      -3.153  -1.500   4.823  1.00  2.71           O  
ATOM   2954  CB  HIS A 190      -2.474  -3.843   6.095  1.00  2.71           C  
ATOM   2955  CG  HIS A 190      -1.969  -5.127   6.683  1.00  2.71           C  
ATOM   2956  ND1 HIS A 190      -2.501  -6.357   6.359  1.00  2.71           N  
ATOM   2957  CD2 HIS A 190      -0.963  -5.368   7.558  1.00  2.71           C  
ATOM   2958  CE1 HIS A 190      -1.849  -7.301   7.021  1.00  2.71           C  
ATOM   2959  NE2 HIS A 190      -0.913  -6.725   7.753  1.00  2.71           N  
ATOM   2960  H   HIS A 190      -0.101  -2.856   6.240  1.00  2.71           H  
ATOM   2961  HA  HIS A 190      -1.672  -4.192   4.142  1.00  2.71           H  
ATOM   2962 1HB  HIS A 190      -2.444  -3.071   6.866  1.00  2.71           H  
ATOM   2963 2HB  HIS A 190      -3.515  -3.981   5.806  1.00  2.71           H  
ATOM   2964  HD2 HIS A 190      -0.311  -4.625   8.021  1.00  2.71           H  
ATOM   2965  HE1 HIS A 190      -2.050  -8.371   6.968  1.00  2.71           H  
ATOM   2966  HE2 HIS A 190      -0.259  -7.199   8.359  1.00  2.71           H  
ATOM   2967  N   ALA A 191      -1.785  -1.823   3.070  1.00  3.72           N  
ATOM   2968  CA  ALA A 191      -2.186  -0.618   2.371  1.00  3.72           C  
ATOM   2969  C   ALA A 191      -3.667  -0.693   1.986  1.00  3.72           C  
ATOM   2970  O   ALA A 191      -4.160  -1.789   1.706  1.00  3.72           O  
ATOM   2971  CB  ALA A 191      -1.335  -0.429   1.129  1.00  3.72           C  
ATOM   2972  H   ALA A 191      -1.061  -2.434   2.689  1.00  3.72           H  
ATOM   2973  HA  ALA A 191      -2.012   0.213   3.041  1.00  3.72           H  
ATOM   2974 1HB  ALA A 191      -1.628   0.491   0.626  1.00  3.72           H  
ATOM   2975 2HB  ALA A 191      -0.291  -0.372   1.406  1.00  3.72           H  
ATOM   2976 3HB  ALA A 191      -1.485  -1.271   0.458  1.00  3.72           H  
ATOM   2977  N   PRO A 192      -4.393   0.441   1.973  1.00  4.86           N  
ATOM   2978  CA  PRO A 192      -5.763   0.568   1.524  1.00  4.86           C  
ATOM   2979  C   PRO A 192      -5.800   0.783   0.018  1.00  4.86           C  
ATOM   2980  O   PRO A 192      -6.838   0.581  -0.614  1.00  4.86           O  
ATOM   2981  OXT PRO A 192      -4.899   1.450  -0.491  1.00  4.86           O  
ATOM   2982  CB  PRO A 192      -6.246   1.810   2.279  1.00  4.86           C  
ATOM   2983  CG  PRO A 192      -5.000   2.669   2.435  1.00  4.86           C  
ATOM   2984  CD  PRO A 192      -3.842   1.685   2.564  1.00  4.86           C  
ATOM   2985  HA  PRO A 192      -6.330  -0.329   1.811  1.00  4.86           H  
ATOM   2986 1HB  PRO A 192      -7.042   2.310   1.710  1.00  4.86           H  
ATOM   2987 2HB  PRO A 192      -6.680   1.514   3.247  1.00  4.86           H  
ATOM   2988 1HG  PRO A 192      -4.892   3.336   1.566  1.00  4.86           H  
ATOM   2989 2HG  PRO A 192      -5.102   3.319   3.319  1.00  4.86           H  
ATOM   2990 1HD  PRO A 192      -2.975   2.050   1.998  1.00  4.86           H  
ATOM   2991 2HD  PRO A 192      -3.627   1.544   3.639  1.00  4.86           H  
TER    2992
ENDMDL

REMARK ID 644018 MODEL 2 RBD9
PFRMAT TS
TARGET RBD9
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       0.630   3.679   0.366  1.00  2.18           N  
ATOM      2  CA  PRO A   1       1.762   3.461  -0.527  1.00  2.18           C  
ATOM      3  C   PRO A   1       2.638   4.714  -0.596  1.00  2.18           C  
ATOM      4  O   PRO A   1       2.723   5.461   0.377  1.00  2.18           O  
ATOM      5  CB  PRO A   1       1.072   3.126  -1.851  1.00  2.18           C  
ATOM      6  CG  PRO A   1      -0.200   3.892  -1.817  1.00  2.18           C  
ATOM      7  CD  PRO A   1      -0.637   3.836  -0.378  1.00  2.18           C  
ATOM      8  HA  PRO A   1       2.347   2.602  -0.164  1.00  2.18           H  
ATOM      9 1HB  PRO A   1       1.693   3.374  -2.701  1.00  2.18           H  
ATOM     10 2HB  PRO A   1       0.900   2.046  -1.892  1.00  2.18           H  
ATOM     11 1HG  PRO A   1      -0.040   4.917  -2.178  1.00  2.18           H  
ATOM     12 2HG  PRO A   1      -0.924   3.432  -2.490  1.00  2.18           H  
ATOM     13 1HD  PRO A   1      -1.132   4.773  -0.086  1.00  2.18           H  
ATOM     14 2HD  PRO A   1      -1.285   2.963  -0.206  1.00  2.18           H  
ATOM     15 1H   PRO A   1       0.888   4.504   0.857  1.00  2.18           H  
ATOM     16 2H   PRO A   1       0.636   2.892   0.962  1.00  2.18           H  
ATOM     17  N   ASN A   2       3.281   4.957  -1.745  1.00  1.92           N  
ATOM     18  CA  ASN A   2       4.175   6.109  -1.906  1.00  1.92           C  
ATOM     19  C   ASN A   2       3.788   7.026  -3.069  1.00  1.92           C  
ATOM     20  O   ASN A   2       4.649   7.561  -3.765  1.00  1.92           O  
ATOM     21  CB  ASN A   2       5.610   5.647  -2.067  1.00  1.92           C  
ATOM     22  CG  ASN A   2       6.158   4.991  -0.820  1.00  1.92           C  
ATOM     23  OD1 ASN A   2       6.517   5.670   0.148  1.00  1.92           O  
ATOM     24  ND2 ASN A   2       6.232   3.682  -0.830  1.00  1.92           N  
ATOM     25  H   ASN A   2       3.188   4.325  -2.524  1.00  1.92           H  
ATOM     26  HA  ASN A   2       4.114   6.717  -1.002  1.00  1.92           H  
ATOM     27 1HB  ASN A   2       5.673   4.942  -2.896  1.00  1.92           H  
ATOM     28 2HB  ASN A   2       6.237   6.503  -2.317  1.00  1.92           H  
ATOM     29 1HD2 ASN A   2       6.591   3.197  -0.031  1.00  1.92           H  
ATOM     30 2HD2 ASN A   2       5.937   3.170  -1.635  1.00  1.92           H  
ATOM     31  N   ILE A   3       2.492   7.194  -3.281  1.00  1.64           N  
ATOM     32  CA  ILE A   3       1.974   8.106  -4.299  1.00  1.64           C  
ATOM     33  C   ILE A   3       2.080   9.538  -3.801  1.00  1.64           C  
ATOM     34  O   ILE A   3       1.779   9.801  -2.635  1.00  1.64           O  
ATOM     35  CB  ILE A   3       0.533   7.781  -4.689  1.00  1.64           C  
ATOM     36  CG1 ILE A   3       0.462   6.458  -5.363  1.00  1.64           C  
ATOM     37  CG2 ILE A   3       0.024   8.782  -5.574  1.00  1.64           C  
ATOM     38  CD1 ILE A   3      -0.941   6.021  -5.600  1.00  1.64           C  
ATOM     39  H   ILE A   3       1.842   6.707  -2.685  1.00  1.64           H  
ATOM     40  HA  ILE A   3       2.589   8.018  -5.196  1.00  1.64           H  
ATOM     41  HB  ILE A   3      -0.092   7.732  -3.799  1.00  1.64           H  
ATOM     42 1HG1 ILE A   3       0.972   6.516  -6.331  1.00  1.64           H  
ATOM     43 2HG1 ILE A   3       0.962   5.713  -4.750  1.00  1.64           H  
ATOM     44 1HG2 ILE A   3      -0.965   8.505  -5.849  1.00  1.64           H  
ATOM     45 2HG2 ILE A   3       0.022   9.762  -5.106  1.00  1.64           H  
ATOM     46 3HG2 ILE A   3       0.642   8.788  -6.423  1.00  1.64           H  
ATOM     47 1HD1 ILE A   3      -0.911   5.078  -6.095  1.00  1.64           H  
ATOM     48 2HD1 ILE A   3      -1.468   5.934  -4.651  1.00  1.64           H  
ATOM     49 3HD1 ILE A   3      -1.449   6.747  -6.236  1.00  1.64           H  
ATOM     50  N   THR A   4       2.559  10.455  -4.648  1.00  1.40           N  
ATOM     51  CA  THR A   4       2.740  11.824  -4.176  1.00  1.40           C  
ATOM     52  C   THR A   4       1.813  12.873  -4.787  1.00  1.40           C  
ATOM     53  O   THR A   4       1.620  13.934  -4.189  1.00  1.40           O  
ATOM     54  CB  THR A   4       4.198  12.263  -4.412  1.00  1.40           C  
ATOM     55  OG1 THR A   4       4.506  12.229  -5.822  1.00  1.40           O  
ATOM     56  CG2 THR A   4       5.143  11.321  -3.668  1.00  1.40           C  
ATOM     57  H   THR A   4       2.762  10.211  -5.617  1.00  1.40           H  
ATOM     58  HA  THR A   4       2.566  11.832  -3.102  1.00  1.40           H  
ATOM     59  HB  THR A   4       4.336  13.278  -4.044  1.00  1.40           H  
ATOM     60  HG1 THR A   4       4.135  13.021  -6.269  1.00  1.40           H  
ATOM     61 1HG2 THR A   4       6.172  11.636  -3.832  1.00  1.40           H  
ATOM     62 2HG2 THR A   4       4.919  11.346  -2.602  1.00  1.40           H  
ATOM     63 3HG2 THR A   4       5.013  10.303  -4.041  1.00  1.40           H  
ATOM     64  N   ASN A   5       1.228  12.595  -5.947  1.00  1.21           N  
ATOM     65  CA  ASN A   5       0.461  13.630  -6.640  1.00  1.21           C  
ATOM     66  C   ASN A   5      -0.873  13.165  -7.218  1.00  1.21           C  
ATOM     67  O   ASN A   5      -1.222  11.987  -7.153  1.00  1.21           O  
ATOM     68  CB  ASN A   5       1.348  14.216  -7.727  1.00  1.21           C  
ATOM     69  CG  ASN A   5       2.502  15.034  -7.167  1.00  1.21           C  
ATOM     70  OD1 ASN A   5       3.644  14.554  -7.054  1.00  1.21           O  
ATOM     71  ND2 ASN A   5       2.226  16.266  -6.822  1.00  1.21           N  
ATOM     72  H   ASN A   5       1.398  11.700  -6.406  1.00  1.21           H  
ATOM     73  HA  ASN A   5       0.229  14.419  -5.923  1.00  1.21           H  
ATOM     74 1HB  ASN A   5       1.755  13.400  -8.333  1.00  1.21           H  
ATOM     75 2HB  ASN A   5       0.754  14.846  -8.390  1.00  1.21           H  
ATOM     76 1HD2 ASN A   5       2.944  16.855  -6.447  1.00  1.21           H  
ATOM     77 2HD2 ASN A   5       1.296  16.618  -6.929  1.00  1.21           H  
ATOM     78  N   LEU A   6      -1.652  14.115  -7.719  1.00  1.09           N  
ATOM     79  CA  LEU A   6      -2.882  13.788  -8.426  1.00  1.09           C  
ATOM     80  C   LEU A   6      -2.505  13.797  -9.895  1.00  1.09           C  
ATOM     81  O   LEU A   6      -1.636  14.570 -10.299  1.00  1.09           O  
ATOM     82  CB  LEU A   6      -3.995  14.796  -8.125  1.00  1.09           C  
ATOM     83  CG  LEU A   6      -4.373  14.917  -6.645  1.00  1.09           C  
ATOM     84  CD1 LEU A   6      -5.467  15.960  -6.490  1.00  1.09           C  
ATOM     85  CD2 LEU A   6      -4.800  13.553  -6.132  1.00  1.09           C  
ATOM     86  H   LEU A   6      -1.353  15.079  -7.675  1.00  1.09           H  
ATOM     87  HA  LEU A   6      -3.220  12.787  -8.156  1.00  1.09           H  
ATOM     88 1HB  LEU A   6      -3.685  15.776  -8.480  1.00  1.09           H  
ATOM     89 2HB  LEU A   6      -4.888  14.497  -8.679  1.00  1.09           H  
ATOM     90  HG  LEU A   6      -3.512  15.258  -6.072  1.00  1.09           H  
ATOM     91 1HD1 LEU A   6      -5.732  16.057  -5.437  1.00  1.09           H  
ATOM     92 2HD1 LEU A   6      -5.110  16.919  -6.864  1.00  1.09           H  
ATOM     93 3HD1 LEU A   6      -6.347  15.653  -7.056  1.00  1.09           H  
ATOM     94 1HD2 LEU A   6      -5.064  13.621  -5.078  1.00  1.09           H  
ATOM     95 2HD2 LEU A   6      -5.662  13.196  -6.701  1.00  1.09           H  
ATOM     96 3HD2 LEU A   6      -3.969  12.864  -6.253  1.00  1.09           H  
ATOM     97  N   CYS A   7      -3.118  12.936 -10.687  1.00  1.01           N  
ATOM     98  CA  CYS A   7      -2.741  12.877 -12.095  1.00  1.01           C  
ATOM     99  C   CYS A   7      -3.187  14.147 -12.821  1.00  1.01           C  
ATOM    100  O   CYS A   7      -4.362  14.525 -12.748  1.00  1.01           O  
ATOM    101  CB  CYS A   7      -3.381  11.661 -12.758  1.00  1.01           C  
ATOM    102  SG  CYS A   7      -2.939  10.042 -12.005  1.00  1.01           S  
ATOM    103  H   CYS A   7      -3.814  12.302 -10.314  1.00  1.01           H  
ATOM    104  HA  CYS A   7      -1.663  12.768 -12.145  1.00  1.01           H  
ATOM    105 1HB  CYS A   7      -4.464  11.763 -12.720  1.00  1.01           H  
ATOM    106 2HB  CYS A   7      -3.098  11.632 -13.807  1.00  1.01           H  
ATOM    107  N   PRO A   8      -2.314  14.825 -13.601  1.00  0.97           N  
ATOM    108  CA  PRO A   8      -2.570  16.068 -14.313  1.00  0.97           C  
ATOM    109  C   PRO A   8      -3.398  15.864 -15.569  1.00  0.97           C  
ATOM    110  O   PRO A   8      -2.953  16.136 -16.684  1.00  0.97           O  
ATOM    111  CB  PRO A   8      -1.156  16.542 -14.650  1.00  0.97           C  
ATOM    112  CG  PRO A   8      -0.386  15.273 -14.823  1.00  0.97           C  
ATOM    113  CD  PRO A   8      -0.955  14.341 -13.778  1.00  0.97           C  
ATOM    114  HA  PRO A   8      -3.066  16.774 -13.630  1.00  0.97           H  
ATOM    115 1HB  PRO A   8      -1.168  17.166 -15.563  1.00  0.97           H  
ATOM    116 2HB  PRO A   8      -0.760  17.171 -13.838  1.00  0.97           H  
ATOM    117 1HG  PRO A   8      -0.520  14.885 -15.843  1.00  0.97           H  
ATOM    118 2HG  PRO A   8       0.691  15.457 -14.691  1.00  0.97           H  
ATOM    119 1HD  PRO A   8      -0.982  13.381 -14.183  1.00  0.97           H  
ATOM    120 2HD  PRO A   8      -0.373  14.414 -12.840  1.00  0.97           H  
ATOM    121  N   PHE A   9      -4.645  15.464 -15.371  1.00  0.96           N  
ATOM    122  CA  PHE A   9      -5.552  15.178 -16.477  1.00  0.96           C  
ATOM    123  C   PHE A   9      -5.844  16.434 -17.302  1.00  0.96           C  
ATOM    124  O   PHE A   9      -6.140  16.359 -18.490  1.00  0.96           O  
ATOM    125  CB  PHE A   9      -6.840  14.530 -15.954  1.00  0.96           C  
ATOM    126  CG  PHE A   9      -6.638  13.071 -15.546  1.00  0.96           C  
ATOM    127  CD1 PHE A   9      -5.625  12.313 -16.135  1.00  0.96           C  
ATOM    128  CD2 PHE A   9      -7.451  12.455 -14.585  1.00  0.96           C  
ATOM    129  CE1 PHE A   9      -5.427  10.999 -15.777  1.00  0.96           C  
ATOM    130  CE2 PHE A   9      -7.251  11.126 -14.229  1.00  0.96           C  
ATOM    131  CZ  PHE A   9      -6.234  10.403 -14.830  1.00  0.96           C  
ATOM    132  H   PHE A   9      -4.936  15.284 -14.409  1.00  0.96           H  
ATOM    133  HA  PHE A   9      -5.066  14.457 -17.133  1.00  0.96           H  
ATOM    134 1HB  PHE A   9      -7.197  15.081 -15.082  1.00  0.96           H  
ATOM    135 2HB  PHE A   9      -7.614  14.576 -16.702  1.00  0.96           H  
ATOM    136  HD1 PHE A   9      -4.982  12.771 -16.884  1.00  0.96           H  
ATOM    137  HD2 PHE A   9      -8.250  13.032 -14.111  1.00  0.96           H  
ATOM    138  HE1 PHE A   9      -4.628  10.431 -16.249  1.00  0.96           H  
ATOM    139  HE2 PHE A   9      -7.891  10.653 -13.479  1.00  0.96           H  
ATOM    140  HZ  PHE A   9      -6.068   9.365 -14.561  1.00  0.96           H  
ATOM    141  N   GLY A  10      -5.704  17.608 -16.715  1.00  0.96           N  
ATOM    142  CA  GLY A  10      -5.934  18.827 -17.479  1.00  0.96           C  
ATOM    143  C   GLY A  10      -5.034  18.915 -18.732  1.00  0.96           C  
ATOM    144  O   GLY A  10      -5.447  19.459 -19.759  1.00  0.96           O  
ATOM    145  H   GLY A  10      -5.445  17.655 -15.740  1.00  0.96           H  
ATOM    146 1HA  GLY A  10      -6.981  18.870 -17.777  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      -5.751  19.691 -16.840  1.00  0.96           H  
ATOM    148  N   GLU A  11      -3.835  18.310 -18.694  1.00  0.97           N  
ATOM    149  CA  GLU A  11      -2.912  18.371 -19.835  1.00  0.97           C  
ATOM    150  C   GLU A  11      -3.236  17.311 -20.886  1.00  0.97           C  
ATOM    151  O   GLU A  11      -2.588  17.227 -21.931  1.00  0.97           O  
ATOM    152  CB  GLU A  11      -1.467  18.168 -19.379  1.00  0.97           C  
ATOM    153  CG  GLU A  11      -0.903  19.258 -18.474  1.00  0.97           C  
ATOM    154  CD  GLU A  11       0.558  19.025 -18.086  1.00  0.97           C  
ATOM    155  OE1 GLU A  11       1.139  18.041 -18.520  1.00  0.97           O  
ATOM    156  OE2 GLU A  11       1.087  19.825 -17.356  1.00  0.97           O  
ATOM    157  H   GLU A  11      -3.547  17.791 -17.863  1.00  0.97           H  
ATOM    158  HA  GLU A  11      -3.003  19.352 -20.301  1.00  0.97           H  
ATOM    159 1HB  GLU A  11      -1.421  17.239 -18.824  1.00  0.97           H  
ATOM    160 2HB  GLU A  11      -0.818  18.066 -20.247  1.00  0.97           H  
ATOM    161 1HG  GLU A  11      -0.985  20.216 -18.984  1.00  0.97           H  
ATOM    162 2HG  GLU A  11      -1.510  19.304 -17.569  1.00  0.97           H  
ATOM    163  N   VAL A  12      -4.224  16.490 -20.583  1.00  0.99           N  
ATOM    164  CA  VAL A  12      -4.676  15.394 -21.407  1.00  0.99           C  
ATOM    165  C   VAL A  12      -5.979  15.749 -22.117  1.00  0.99           C  
ATOM    166  O   VAL A  12      -6.177  15.422 -23.297  1.00  0.99           O  
ATOM    167  CB  VAL A  12      -4.915  14.183 -20.518  1.00  0.99           C  
ATOM    168  CG1 VAL A  12      -5.452  13.136 -21.290  1.00  0.99           C  
ATOM    169  CG2 VAL A  12      -3.633  13.770 -19.823  1.00  0.99           C  
ATOM    170  H   VAL A  12      -4.715  16.629 -19.708  1.00  0.99           H  
ATOM    171  HA  VAL A  12      -3.909  15.166 -22.148  1.00  0.99           H  
ATOM    172  HB  VAL A  12      -5.646  14.425 -19.785  1.00  0.99           H  
ATOM    173 1HG1 VAL A  12      -5.649  12.314 -20.629  1.00  0.99           H  
ATOM    174 2HG1 VAL A  12      -6.373  13.479 -21.744  1.00  0.99           H  
ATOM    175 3HG1 VAL A  12      -4.747  12.844 -22.066  1.00  0.99           H  
ATOM    176 1HG2 VAL A  12      -3.826  12.910 -19.185  1.00  0.99           H  
ATOM    177 2HG2 VAL A  12      -2.889  13.510 -20.573  1.00  0.99           H  
ATOM    178 3HG2 VAL A  12      -3.266  14.601 -19.213  1.00  0.99           H  
ATOM    179  N   PHE A  13      -6.883  16.356 -21.335  1.00  1.00           N  
ATOM    180  CA  PHE A  13      -8.235  16.725 -21.739  1.00  1.00           C  
ATOM    181  C   PHE A  13      -8.489  18.169 -22.210  1.00  1.00           C  
ATOM    182  O   PHE A  13      -9.386  18.378 -23.024  1.00  1.00           O  
ATOM    183  CB  PHE A  13      -9.176  16.451 -20.562  1.00  1.00           C  
ATOM    184  CG  PHE A  13      -9.392  15.015 -20.271  1.00  1.00           C  
ATOM    185  CD1 PHE A  13      -8.572  14.316 -19.436  1.00  1.00           C  
ATOM    186  CD2 PHE A  13     -10.454  14.376 -20.830  1.00  1.00           C  
ATOM    187  CE1 PHE A  13      -8.789  13.008 -19.175  1.00  1.00           C  
ATOM    188  CE2 PHE A  13     -10.695  13.067 -20.572  1.00  1.00           C  
ATOM    189  CZ  PHE A  13      -9.859  12.377 -19.749  1.00  1.00           C  
ATOM    190  H   PHE A  13      -6.609  16.548 -20.373  1.00  1.00           H  
ATOM    191  HA  PHE A  13      -8.512  16.064 -22.561  1.00  1.00           H  
ATOM    192 1HB  PHE A  13      -8.766  16.922 -19.665  1.00  1.00           H  
ATOM    193 2HB  PHE A  13     -10.137  16.900 -20.754  1.00  1.00           H  
ATOM    194  HD1 PHE A  13      -7.746  14.811 -18.991  1.00  1.00           H  
ATOM    195  HD2 PHE A  13     -11.107  14.933 -21.492  1.00  1.00           H  
ATOM    196  HE1 PHE A  13      -8.114  12.472 -18.514  1.00  1.00           H  
ATOM    197  HE2 PHE A  13     -11.542  12.576 -21.031  1.00  1.00           H  
ATOM    198  HZ  PHE A  13     -10.041  11.336 -19.556  1.00  1.00           H  
ATOM    199  N   ASN A  14      -7.728  19.166 -21.734  1.00  1.02           N  
ATOM    200  CA  ASN A  14      -8.058  20.560 -22.066  1.00  1.02           C  
ATOM    201  C   ASN A  14      -7.235  21.189 -23.193  1.00  1.02           C  
ATOM    202  O   ASN A  14      -7.223  22.411 -23.340  1.00  1.02           O  
ATOM    203  CB  ASN A  14      -7.950  21.444 -20.835  1.00  1.02           C  
ATOM    204  CG  ASN A  14      -8.980  21.136 -19.786  1.00  1.02           C  
ATOM    205  OD1 ASN A  14     -10.135  20.819 -20.080  1.00  1.02           O  
ATOM    206  ND2 ASN A  14      -8.578  21.245 -18.548  1.00  1.02           N  
ATOM    207  H   ASN A  14      -6.951  19.004 -21.090  1.00  1.02           H  
ATOM    208  HA  ASN A  14      -9.098  20.583 -22.397  1.00  1.02           H  
ATOM    209 1HB  ASN A  14      -6.961  21.339 -20.399  1.00  1.02           H  
ATOM    210 2HB  ASN A  14      -8.061  22.485 -21.133  1.00  1.02           H  
ATOM    211 1HD2 ASN A  14      -9.211  21.064 -17.795  1.00  1.02           H  
ATOM    212 2HD2 ASN A  14      -7.635  21.529 -18.359  1.00  1.02           H  
ATOM    213  N   ALA A  15      -6.532  20.386 -23.981  1.00  1.02           N  
ATOM    214  CA  ALA A  15      -5.723  20.954 -25.056  1.00  1.02           C  
ATOM    215  C   ALA A  15      -6.603  21.719 -26.046  1.00  1.02           C  
ATOM    216  O   ALA A  15      -7.733  21.333 -26.322  1.00  1.02           O  
ATOM    217  CB  ALA A  15      -4.944  19.859 -25.786  1.00  1.02           C  
ATOM    218  H   ALA A  15      -6.564  19.387 -23.836  1.00  1.02           H  
ATOM    219  HA  ALA A  15      -5.017  21.654 -24.615  1.00  1.02           H  
ATOM    220 1HB  ALA A  15      -4.330  20.310 -26.566  1.00  1.02           H  
ATOM    221 2HB  ALA A  15      -4.303  19.334 -25.079  1.00  1.02           H  
ATOM    222 3HB  ALA A  15      -5.605  19.166 -26.237  1.00  1.02           H  
ATOM    223  N   THR A  16      -6.072  22.815 -26.589  1.00  1.01           N  
ATOM    224  CA  THR A  16      -6.793  23.580 -27.608  1.00  1.01           C  
ATOM    225  C   THR A  16      -6.929  22.761 -28.891  1.00  1.01           C  
ATOM    226  O   THR A  16      -7.948  22.827 -29.588  1.00  1.01           O  
ATOM    227  CB  THR A  16      -6.087  24.900 -27.928  1.00  1.01           C  
ATOM    228  OG1 THR A  16      -6.009  25.701 -26.744  1.00  1.01           O  
ATOM    229  CG2 THR A  16      -6.883  25.649 -28.977  1.00  1.01           C  
ATOM    230  H   THR A  16      -5.157  23.116 -26.293  1.00  1.01           H  
ATOM    231  HA  THR A  16      -7.791  23.804 -27.239  1.00  1.01           H  
ATOM    232  HB  THR A  16      -5.084  24.703 -28.302  1.00  1.01           H  
ATOM    233  HG1 THR A  16      -6.891  25.816 -26.378  1.00  1.01           H  
ATOM    234 1HG2 THR A  16      -6.388  26.591 -29.208  1.00  1.01           H  
ATOM    235 2HG2 THR A  16      -6.947  25.050 -29.865  1.00  1.01           H  
ATOM    236 3HG2 THR A  16      -7.883  25.848 -28.600  1.00  1.01           H  
ATOM    237  N   ARG A  17      -5.851  22.049 -29.219  1.00  0.98           N  
ATOM    238  CA  ARG A  17      -5.751  21.199 -30.399  1.00  0.98           C  
ATOM    239  C   ARG A  17      -5.125  19.872 -30.022  1.00  0.98           C  
ATOM    240  O   ARG A  17      -4.249  19.796 -29.157  1.00  0.98           O  
ATOM    241  CB  ARG A  17      -4.937  21.834 -31.517  1.00  0.98           C  
ATOM    242  CG  ARG A  17      -5.536  23.082 -32.138  1.00  0.98           C  
ATOM    243  CD  ARG A  17      -6.758  22.724 -32.934  1.00  0.98           C  
ATOM    244  NE  ARG A  17      -7.324  23.851 -33.625  1.00  0.98           N  
ATOM    245  CZ  ARG A  17      -8.237  24.697 -33.121  1.00  0.98           C  
ATOM    246  NH1 ARG A  17      -8.714  24.559 -31.905  1.00  0.98           N  
ATOM    247  NH2 ARG A  17      -8.667  25.693 -33.871  1.00  0.98           N  
ATOM    248  H   ARG A  17      -5.067  22.079 -28.587  1.00  0.98           H  
ATOM    249  HA  ARG A  17      -6.757  21.006 -30.778  1.00  0.98           H  
ATOM    250 1HB  ARG A  17      -3.949  22.090 -31.144  1.00  0.98           H  
ATOM    251 2HB  ARG A  17      -4.804  21.102 -32.318  1.00  0.98           H  
ATOM    252 1HG  ARG A  17      -5.807  23.790 -31.374  1.00  0.98           H  
ATOM    253 2HG  ARG A  17      -4.809  23.537 -32.811  1.00  0.98           H  
ATOM    254 1HD  ARG A  17      -6.501  21.964 -33.673  1.00  0.98           H  
ATOM    255 2HD  ARG A  17      -7.526  22.320 -32.264  1.00  0.98           H  
ATOM    256  HE  ARG A  17      -7.012  24.019 -34.569  1.00  0.98           H  
ATOM    257 1HH1 ARG A  17      -8.409  23.793 -31.283  1.00  0.98           H  
ATOM    258 2HH1 ARG A  17      -9.396  25.228 -31.580  1.00  0.98           H  
ATOM    259 1HH2 ARG A  17      -8.309  25.809 -34.806  1.00  0.98           H  
ATOM    260 2HH2 ARG A  17      -9.363  26.327 -33.506  1.00  0.98           H  
ATOM    261  N   PHE A  18      -5.578  18.834 -30.700  1.00  0.93           N  
ATOM    262  CA  PHE A  18      -5.172  17.466 -30.480  1.00  0.93           C  
ATOM    263  C   PHE A  18      -4.627  16.839 -31.730  1.00  0.93           C  
ATOM    264  O   PHE A  18      -4.549  17.471 -32.782  1.00  0.93           O  
ATOM    265  CB  PHE A  18      -6.385  16.689 -30.019  1.00  0.93           C  
ATOM    266  CG  PHE A  18      -6.906  17.106 -28.717  1.00  0.93           C  
ATOM    267  CD1 PHE A  18      -7.711  18.207 -28.601  1.00  0.93           C  
ATOM    268  CD2 PHE A  18      -6.629  16.369 -27.603  1.00  0.93           C  
ATOM    269  CE1 PHE A  18      -8.195  18.574 -27.389  1.00  0.93           C  
ATOM    270  CE2 PHE A  18      -7.139  16.720 -26.374  1.00  0.93           C  
ATOM    271  CZ  PHE A  18      -7.923  17.830 -26.266  1.00  0.93           C  
ATOM    272  H   PHE A  18      -6.293  18.969 -31.421  1.00  0.93           H  
ATOM    273  HA  PHE A  18      -4.402  17.446 -29.709  1.00  0.93           H  
ATOM    274 1HB  PHE A  18      -7.141  16.875 -30.744  1.00  0.93           H  
ATOM    275 2HB  PHE A  18      -6.185  15.619 -30.002  1.00  0.93           H  
ATOM    276  HD1 PHE A  18      -7.951  18.801 -29.486  1.00  0.93           H  
ATOM    277  HD2 PHE A  18      -6.001  15.496 -27.714  1.00  0.93           H  
ATOM    278  HE1 PHE A  18      -8.808  19.461 -27.316  1.00  0.93           H  
ATOM    279  HE2 PHE A  18      -6.917  16.128 -25.492  1.00  0.93           H  
ATOM    280  HZ  PHE A  18      -8.326  18.131 -25.301  1.00  0.93           H  
ATOM    281  N   ALA A  19      -4.178  15.616 -31.592  1.00  0.88           N  
ATOM    282  CA  ALA A  19      -3.757  14.807 -32.712  1.00  0.88           C  
ATOM    283  C   ALA A  19      -4.935  13.998 -33.256  1.00  0.88           C  
ATOM    284  O   ALA A  19      -5.991  13.938 -32.620  1.00  0.88           O  
ATOM    285  CB  ALA A  19      -2.665  13.904 -32.289  1.00  0.88           C  
ATOM    286  H   ALA A  19      -4.187  15.192 -30.676  1.00  0.88           H  
ATOM    287  HA  ALA A  19      -3.401  15.462 -33.508  1.00  0.88           H  
ATOM    288 1HB  ALA A  19      -2.388  13.332 -33.144  1.00  0.88           H  
ATOM    289 2HB  ALA A  19      -1.815  14.471 -31.935  1.00  0.88           H  
ATOM    290 3HB  ALA A  19      -3.023  13.265 -31.501  1.00  0.88           H  
ATOM    291  N   SER A  20      -4.772  13.428 -34.445  1.00  0.83           N  
ATOM    292  CA  SER A  20      -5.786  12.544 -35.025  1.00  0.83           C  
ATOM    293  C   SER A  20      -5.676  11.160 -34.438  1.00  0.83           C  
ATOM    294  O   SER A  20      -4.722  10.860 -33.726  1.00  0.83           O  
ATOM    295  CB  SER A  20      -5.644  12.421 -36.519  1.00  0.83           C  
ATOM    296  OG  SER A  20      -4.491  11.685 -36.898  1.00  0.83           O  
ATOM    297  H   SER A  20      -3.904  13.569 -34.941  1.00  0.83           H  
ATOM    298  HA  SER A  20      -6.780  12.939 -34.794  1.00  0.83           H  
ATOM    299 1HB  SER A  20      -6.532  11.928 -36.920  1.00  0.83           H  
ATOM    300 2HB  SER A  20      -5.605  13.412 -36.966  1.00  0.83           H  
ATOM    301  HG  SER A  20      -4.575  11.653 -37.888  1.00  0.83           H  
ATOM    302  N   VAL A  21      -6.626  10.302 -34.770  1.00  0.79           N  
ATOM    303  CA  VAL A  21      -6.638   8.920 -34.317  1.00  0.79           C  
ATOM    304  C   VAL A  21      -5.434   8.078 -34.762  1.00  0.79           C  
ATOM    305  O   VAL A  21      -5.122   7.101 -34.113  1.00  0.79           O  
ATOM    306  CB  VAL A  21      -7.932   8.263 -34.773  1.00  0.79           C  
ATOM    307  CG1 VAL A  21      -9.099   8.871 -34.143  1.00  0.79           C  
ATOM    308  CG2 VAL A  21      -8.079   8.480 -36.240  1.00  0.79           C  
ATOM    309  H   VAL A  21      -7.387  10.625 -35.356  1.00  0.79           H  
ATOM    310  HA  VAL A  21      -6.639   8.937 -33.220  1.00  0.79           H  
ATOM    311  HB  VAL A  21      -7.920   7.208 -34.524  1.00  0.79           H  
ATOM    312 1HG1 VAL A  21      -9.995   8.386 -34.520  1.00  0.79           H  
ATOM    313 2HG1 VAL A  21      -9.032   8.727 -33.100  1.00  0.79           H  
ATOM    314 3HG1 VAL A  21      -9.133   9.927 -34.376  1.00  0.79           H  
ATOM    315 1HG2 VAL A  21      -9.009   8.017 -36.547  1.00  0.79           H  
ATOM    316 2HG2 VAL A  21      -8.111   9.546 -36.454  1.00  0.79           H  
ATOM    317 3HG2 VAL A  21      -7.253   8.036 -36.774  1.00  0.79           H  
ATOM    318  N   TYR A  22      -4.762   8.454 -35.866  1.00  0.76           N  
ATOM    319  CA  TYR A  22      -3.535   7.774 -36.320  1.00  0.76           C  
ATOM    320  C   TYR A  22      -2.284   8.394 -35.751  1.00  0.76           C  
ATOM    321  O   TYR A  22      -1.261   7.726 -35.565  1.00  0.76           O  
ATOM    322  CB  TYR A  22      -3.354   7.793 -37.825  1.00  0.76           C  
ATOM    323  CG  TYR A  22      -4.096   6.832 -38.575  1.00  0.76           C  
ATOM    324  CD1 TYR A  22      -5.329   7.087 -39.007  1.00  0.76           C  
ATOM    325  CD2 TYR A  22      -3.473   5.648 -38.888  1.00  0.76           C  
ATOM    326  CE1 TYR A  22      -5.959   6.160 -39.785  1.00  0.76           C  
ATOM    327  CE2 TYR A  22      -4.113   4.737 -39.642  1.00  0.76           C  
ATOM    328  CZ  TYR A  22      -5.371   5.006 -40.094  1.00  0.76           C  
ATOM    329  OH  TYR A  22      -6.043   4.141 -40.896  1.00  0.76           O  
ATOM    330  H   TYR A  22      -5.094   9.260 -36.373  1.00  0.76           H  
ATOM    331  HA  TYR A  22      -3.574   6.736 -35.982  1.00  0.76           H  
ATOM    332 1HB  TYR A  22      -3.624   8.787 -38.196  1.00  0.76           H  
ATOM    333 2HB  TYR A  22      -2.300   7.650 -38.054  1.00  0.76           H  
ATOM    334  HD1 TYR A  22      -5.804   8.028 -38.760  1.00  0.76           H  
ATOM    335  HD2 TYR A  22      -2.463   5.454 -38.536  1.00  0.76           H  
ATOM    336  HE1 TYR A  22      -6.945   6.344 -40.181  1.00  0.76           H  
ATOM    337  HE2 TYR A  22      -3.620   3.808 -39.896  1.00  0.76           H  
ATOM    338  HH  TYR A  22      -6.538   4.658 -41.563  1.00  0.76           H  
ATOM    339  N   ALA A  23      -2.342   9.699 -35.503  1.00  0.74           N  
ATOM    340  CA  ALA A  23      -1.178  10.417 -35.011  1.00  0.74           C  
ATOM    341  C   ALA A  23      -1.330  10.775 -33.551  1.00  0.74           C  
ATOM    342  O   ALA A  23      -0.714  11.727 -33.077  1.00  0.74           O  
ATOM    343  CB  ALA A  23      -0.973  11.676 -35.835  1.00  0.74           C  
ATOM    344  H   ALA A  23      -3.196  10.234 -35.702  1.00  0.74           H  
ATOM    345  HA  ALA A  23      -0.320   9.765 -35.092  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      -0.091  12.205 -35.477  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      -0.839  11.407 -36.881  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      -1.850  12.314 -35.733  1.00  0.74           H  
ATOM    349  N   TRP A  24      -2.107   9.976 -32.841  1.00  0.73           N  
ATOM    350  CA  TRP A  24      -2.462  10.225 -31.453  1.00  0.73           C  
ATOM    351  C   TRP A  24      -1.265  10.462 -30.547  1.00  0.73           C  
ATOM    352  O   TRP A  24      -0.175   9.905 -30.762  1.00  0.73           O  
ATOM    353  CB  TRP A  24      -3.305   9.050 -30.965  1.00  0.73           C  
ATOM    354  CG  TRP A  24      -2.680   7.709 -31.088  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      -2.698   6.882 -32.169  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      -2.006   6.992 -30.071  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      -2.080   5.712 -31.868  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      -1.650   5.763 -30.603  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      -1.685   7.269 -28.779  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      -0.996   4.838 -29.882  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      -1.022   6.312 -28.067  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      -0.685   5.134 -28.597  1.00  0.73           C  
ATOM    363  H   TRP A  24      -2.545   9.200 -33.316  1.00  0.73           H  
ATOM    364  HA  TRP A  24      -3.101  11.101 -31.422  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      -3.562   9.213 -29.917  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      -4.237   9.029 -31.530  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      -3.131   7.109 -33.108  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      -1.939   4.880 -32.468  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      -1.955   8.219 -28.325  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      -0.731   3.901 -30.304  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      -0.784   6.527 -27.053  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      -0.158   4.401 -27.987  1.00  0.73           H  
ATOM    373  N   ASN A  25      -1.486  11.303 -29.524  1.00  0.72           N  
ATOM    374  CA  ASN A  25      -0.435  11.647 -28.573  1.00  0.72           C  
ATOM    375  C   ASN A  25      -0.499  10.716 -27.385  1.00  0.72           C  
ATOM    376  O   ASN A  25      -1.587  10.275 -27.025  1.00  0.72           O  
ATOM    377  CB  ASN A  25      -0.578  13.085 -28.102  1.00  0.72           C  
ATOM    378  CG  ASN A  25      -0.398  14.102 -29.218  1.00  0.72           C  
ATOM    379  OD1 ASN A  25       0.484  13.961 -30.072  1.00  0.72           O  
ATOM    380  ND2 ASN A  25      -1.221  15.130 -29.212  1.00  0.72           N  
ATOM    381  H   ASN A  25      -2.421  11.701 -29.401  1.00  0.72           H  
ATOM    382  HA  ASN A  25       0.536  11.513 -29.052  1.00  0.72           H  
ATOM    383 1HB  ASN A  25      -1.572  13.220 -27.666  1.00  0.72           H  
ATOM    384 2HB  ASN A  25       0.152  13.284 -27.319  1.00  0.72           H  
ATOM    385 1HD2 ASN A  25      -1.147  15.834 -29.919  1.00  0.72           H  
ATOM    386 2HD2 ASN A  25      -1.913  15.211 -28.497  1.00  0.72           H  
ATOM    387  N   ARG A  26       0.639  10.498 -26.720  1.00  0.72           N  
ATOM    388  CA  ARG A  26       0.671   9.665 -25.514  1.00  0.72           C  
ATOM    389  C   ARG A  26       1.460  10.328 -24.400  1.00  0.72           C  
ATOM    390  O   ARG A  26       2.634  10.667 -24.570  1.00  0.72           O  
ATOM    391  CB  ARG A  26       1.278   8.303 -25.825  1.00  0.72           C  
ATOM    392  CG  ARG A  26       1.308   7.276 -24.668  1.00  0.72           C  
ATOM    393  CD  ARG A  26       1.625   5.908 -25.211  1.00  0.72           C  
ATOM    394  NE  ARG A  26       1.892   4.881 -24.202  1.00  0.72           N  
ATOM    395  CZ  ARG A  26       0.949   4.112 -23.607  1.00  0.72           C  
ATOM    396  NH1 ARG A  26      -0.330   4.305 -23.842  1.00  0.72           N  
ATOM    397  NH2 ARG A  26       1.319   3.151 -22.772  1.00  0.72           N  
ATOM    398  H   ARG A  26       1.501  10.897 -27.064  1.00  0.72           H  
ATOM    399  HA  ARG A  26      -0.350   9.508 -25.170  1.00  0.72           H  
ATOM    400 1HB  ARG A  26       0.780   7.878 -26.658  1.00  0.72           H  
ATOM    401 2HB  ARG A  26       2.312   8.450 -26.125  1.00  0.72           H  
ATOM    402 1HG  ARG A  26       2.067   7.557 -23.938  1.00  0.72           H  
ATOM    403 2HG  ARG A  26       0.329   7.248 -24.181  1.00  0.72           H  
ATOM    404 1HD  ARG A  26       0.779   5.567 -25.793  1.00  0.72           H  
ATOM    405 2HD  ARG A  26       2.495   5.978 -25.860  1.00  0.72           H  
ATOM    406  HE  ARG A  26       2.858   4.686 -23.982  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26      -0.660   5.073 -24.457  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26      -1.019   3.729 -23.383  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26       2.301   2.990 -22.588  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26       0.620   2.576 -22.322  1.00  0.72           H  
ATOM    411  N   LYS A  27       0.806  10.510 -23.258  1.00  0.73           N  
ATOM    412  CA  LYS A  27       1.413  11.132 -22.097  1.00  0.73           C  
ATOM    413  C   LYS A  27       1.544  10.155 -20.940  1.00  0.73           C  
ATOM    414  O   LYS A  27       0.554   9.590 -20.464  1.00  0.73           O  
ATOM    415  CB  LYS A  27       0.578  12.327 -21.632  1.00  0.73           C  
ATOM    416  CG  LYS A  27       1.162  13.068 -20.417  1.00  0.73           C  
ATOM    417  CD  LYS A  27       0.269  14.223 -19.979  1.00  0.73           C  
ATOM    418  CE  LYS A  27       0.843  14.957 -18.774  1.00  0.73           C  
ATOM    419  NZ  LYS A  27       2.061  15.748 -19.124  1.00  0.73           N  
ATOM    420  H   LYS A  27      -0.169  10.217 -23.207  1.00  0.73           H  
ATOM    421  HA  LYS A  27       2.414  11.475 -22.363  1.00  0.73           H  
ATOM    422 1HB  LYS A  27       0.480  13.043 -22.448  1.00  0.73           H  
ATOM    423 2HB  LYS A  27      -0.425  11.989 -21.372  1.00  0.73           H  
ATOM    424 1HG  LYS A  27       1.273  12.371 -19.583  1.00  0.73           H  
ATOM    425 2HG  LYS A  27       2.147  13.456 -20.669  1.00  0.73           H  
ATOM    426 1HD  LYS A  27       0.128  14.934 -20.798  1.00  0.73           H  
ATOM    427 2HD  LYS A  27      -0.697  13.832 -19.692  1.00  0.73           H  
ATOM    428 1HE  LYS A  27       0.090  15.626 -18.377  1.00  0.73           H  
ATOM    429 2HE  LYS A  27       1.105  14.234 -18.007  1.00  0.73           H  
ATOM    430 1HZ  LYS A  27       2.399  16.229 -18.294  1.00  0.73           H  
ATOM    431 2HZ  LYS A  27       2.778  15.135 -19.477  1.00  0.73           H  
ATOM    432 3HZ  LYS A  27       1.827  16.443 -19.832  1.00  0.73           H  
ATOM    433  N   ARG A  28       2.770   9.945 -20.481  1.00  0.76           N  
ATOM    434  CA  ARG A  28       2.989   9.061 -19.345  1.00  0.76           C  
ATOM    435  C   ARG A  28       2.959   9.856 -18.058  1.00  0.76           C  
ATOM    436  O   ARG A  28       3.675  10.851 -17.916  1.00  0.76           O  
ATOM    437  CB  ARG A  28       4.308   8.326 -19.439  1.00  0.76           C  
ATOM    438  CG  ARG A  28       4.592   7.414 -18.250  1.00  0.76           C  
ATOM    439  CD  ARG A  28       5.878   6.685 -18.393  1.00  0.76           C  
ATOM    440  NE  ARG A  28       6.165   5.885 -17.217  1.00  0.76           N  
ATOM    441  CZ  ARG A  28       7.308   5.226 -16.983  1.00  0.76           C  
ATOM    442  NH1 ARG A  28       8.299   5.249 -17.852  1.00  0.76           N  
ATOM    443  NH2 ARG A  28       7.412   4.562 -15.855  1.00  0.76           N  
ATOM    444  H   ARG A  28       3.555  10.412 -20.916  1.00  0.76           H  
ATOM    445  HA  ARG A  28       2.186   8.321 -19.310  1.00  0.76           H  
ATOM    446 1HB  ARG A  28       4.321   7.712 -20.338  1.00  0.76           H  
ATOM    447 2HB  ARG A  28       5.124   9.043 -19.513  1.00  0.76           H  
ATOM    448 1HG  ARG A  28       4.660   8.020 -17.343  1.00  0.76           H  
ATOM    449 2HG  ARG A  28       3.783   6.700 -18.127  1.00  0.76           H  
ATOM    450 1HD  ARG A  28       5.836   6.024 -19.255  1.00  0.76           H  
ATOM    451 2HD  ARG A  28       6.687   7.400 -18.521  1.00  0.76           H  
ATOM    452  HE  ARG A  28       5.445   5.809 -16.489  1.00  0.76           H  
ATOM    453 1HH1 ARG A  28       8.203   5.768 -18.713  1.00  0.76           H  
ATOM    454 2HH1 ARG A  28       9.153   4.750 -17.656  1.00  0.76           H  
ATOM    455 1HH2 ARG A  28       6.613   4.589 -15.214  1.00  0.76           H  
ATOM    456 2HH2 ARG A  28       8.252   4.055 -15.632  1.00  0.76           H  
ATOM    457  N   ILE A  29       2.131   9.416 -17.130  1.00  0.80           N  
ATOM    458  CA  ILE A  29       1.990  10.059 -15.847  1.00  0.80           C  
ATOM    459  C   ILE A  29       2.396   9.062 -14.747  1.00  0.80           C  
ATOM    460  O   ILE A  29       1.863   7.952 -14.693  1.00  0.80           O  
ATOM    461  CB  ILE A  29       0.534  10.441 -15.630  1.00  0.80           C  
ATOM    462  CG1 ILE A  29      -0.014  11.374 -16.735  1.00  0.80           C  
ATOM    463  CG2 ILE A  29       0.461  11.094 -14.372  1.00  0.80           C  
ATOM    464  CD1 ILE A  29      -1.538  11.551 -16.699  1.00  0.80           C  
ATOM    465  H   ILE A  29       1.535   8.613 -17.320  1.00  0.80           H  
ATOM    466  HA  ILE A  29       2.633  10.936 -15.799  1.00  0.80           H  
ATOM    467  HB  ILE A  29      -0.063   9.547 -15.615  1.00  0.80           H  
ATOM    468 1HG1 ILE A  29       0.451  12.347 -16.633  1.00  0.80           H  
ATOM    469 2HG1 ILE A  29       0.248  10.960 -17.711  1.00  0.80           H  
ATOM    470 1HG2 ILE A  29      -0.566  11.319 -14.168  1.00  0.80           H  
ATOM    471 2HG2 ILE A  29       0.852  10.429 -13.634  1.00  0.80           H  
ATOM    472 3HG2 ILE A  29       1.060  12.001 -14.386  1.00  0.80           H  
ATOM    473 1HD1 ILE A  29      -1.846  12.216 -17.508  1.00  0.80           H  
ATOM    474 2HD1 ILE A  29      -2.016  10.577 -16.825  1.00  0.80           H  
ATOM    475 3HD1 ILE A  29      -1.840  11.976 -15.757  1.00  0.80           H  
ATOM    476  N   SER A  30       3.319   9.428 -13.859  1.00  0.86           N  
ATOM    477  CA  SER A  30       3.735   8.459 -12.836  1.00  0.86           C  
ATOM    478  C   SER A  30       3.493   8.932 -11.404  1.00  0.86           C  
ATOM    479  O   SER A  30       3.441  10.133 -11.138  1.00  0.86           O  
ATOM    480  CB  SER A  30       5.203   8.139 -13.004  1.00  0.86           C  
ATOM    481  OG  SER A  30       5.462   7.567 -14.262  1.00  0.86           O  
ATOM    482  H   SER A  30       3.739  10.347 -13.903  1.00  0.86           H  
ATOM    483  HA  SER A  30       3.171   7.540 -12.976  1.00  0.86           H  
ATOM    484 1HB  SER A  30       5.786   9.049 -12.885  1.00  0.86           H  
ATOM    485 2HB  SER A  30       5.512   7.447 -12.220  1.00  0.86           H  
ATOM    486  HG  SER A  30       5.063   6.677 -14.254  1.00  0.86           H  
ATOM    487  N   ASN A  31       3.396   7.960 -10.483  1.00  0.93           N  
ATOM    488  CA  ASN A  31       3.259   8.191  -9.039  1.00  0.93           C  
ATOM    489  C   ASN A  31       2.103   9.113  -8.669  1.00  0.93           C  
ATOM    490  O   ASN A  31       2.273  10.030  -7.837  1.00  0.93           O  
ATOM    491  CB  ASN A  31       4.555   8.727  -8.462  1.00  0.93           C  
ATOM    492  CG  ASN A  31       5.694   7.751  -8.635  1.00  0.93           C  
ATOM    493  OD1 ASN A  31       5.517   6.532  -8.511  1.00  0.93           O  
ATOM    494  ND2 ASN A  31       6.863   8.270  -8.923  1.00  0.93           N  
ATOM    495  H   ASN A  31       3.416   6.996 -10.814  1.00  0.93           H  
ATOM    496  HA  ASN A  31       3.048   7.228  -8.567  1.00  0.93           H  
ATOM    497 1HB  ASN A  31       4.817   9.672  -8.942  1.00  0.93           H  
ATOM    498 2HB  ASN A  31       4.421   8.929  -7.397  1.00  0.93           H  
ATOM    499 1HD2 ASN A  31       7.659   7.674  -9.047  1.00  0.93           H  
ATOM    500 2HD2 ASN A  31       6.961   9.262  -9.011  1.00  0.93           H  
ATOM    501  N   CYS A  32       0.919   8.835  -9.232  1.00  1.00           N  
ATOM    502  CA  CYS A  32      -0.218   9.694  -8.959  1.00  1.00           C  
ATOM    503  C   CYS A  32      -1.538   8.970  -8.759  1.00  1.00           C  
ATOM    504  O   CYS A  32      -1.711   7.817  -9.158  1.00  1.00           O  
ATOM    505  CB  CYS A  32      -0.428  10.644 -10.130  1.00  1.00           C  
ATOM    506  SG  CYS A  32      -0.921   9.819 -11.702  1.00  1.00           S  
ATOM    507  H   CYS A  32       0.837   8.060  -9.876  1.00  1.00           H  
ATOM    508  HA  CYS A  32       0.011  10.266  -8.075  1.00  1.00           H  
ATOM    509 1HB  CYS A  32      -1.182  11.339  -9.861  1.00  1.00           H  
ATOM    510 2HB  CYS A  32       0.489  11.208 -10.310  1.00  1.00           H  
ATOM    511  N   VAL A  33      -2.494   9.708  -8.197  1.00  1.08           N  
ATOM    512  CA  VAL A  33      -3.837   9.203  -8.006  1.00  1.08           C  
ATOM    513  C   VAL A  33      -4.730   9.681  -9.126  1.00  1.08           C  
ATOM    514  O   VAL A  33      -4.941  10.887  -9.328  1.00  1.08           O  
ATOM    515  CB  VAL A  33      -4.464   9.697  -6.693  1.00  1.08           C  
ATOM    516  CG1 VAL A  33      -5.874   9.128  -6.569  1.00  1.08           C  
ATOM    517  CG2 VAL A  33      -3.610   9.342  -5.528  1.00  1.08           C  
ATOM    518  H   VAL A  33      -2.242  10.638  -7.872  1.00  1.08           H  
ATOM    519  HA  VAL A  33      -3.813   8.115  -8.009  1.00  1.08           H  
ATOM    520  HB  VAL A  33      -4.570  10.760  -6.737  1.00  1.08           H  
ATOM    521 1HG1 VAL A  33      -6.337   9.500  -5.657  1.00  1.08           H  
ATOM    522 2HG1 VAL A  33      -6.475   9.432  -7.421  1.00  1.08           H  
ATOM    523 3HG1 VAL A  33      -5.828   8.037  -6.533  1.00  1.08           H  
ATOM    524 1HG2 VAL A  33      -4.069   9.712  -4.612  1.00  1.08           H  
ATOM    525 2HG2 VAL A  33      -3.490   8.259  -5.465  1.00  1.08           H  
ATOM    526 3HG2 VAL A  33      -2.652   9.823  -5.663  1.00  1.08           H  
ATOM    527  N   ALA A  34      -5.300   8.734  -9.841  1.00  1.15           N  
ATOM    528  CA  ALA A  34      -6.146   9.071 -10.958  1.00  1.15           C  
ATOM    529  C   ALA A  34      -7.510   9.452 -10.462  1.00  1.15           C  
ATOM    530  O   ALA A  34      -8.444   8.663 -10.481  1.00  1.15           O  
ATOM    531  CB  ALA A  34      -6.228   7.930 -11.926  1.00  1.15           C  
ATOM    532  H   ALA A  34      -5.116   7.763  -9.624  1.00  1.15           H  
ATOM    533  HA  ALA A  34      -5.728   9.937 -11.464  1.00  1.15           H  
ATOM    534 1HB  ALA A  34      -6.849   8.221 -12.756  1.00  1.15           H  
ATOM    535 2HB  ALA A  34      -5.242   7.684 -12.278  1.00  1.15           H  
ATOM    536 3HB  ALA A  34      -6.657   7.081 -11.434  1.00  1.15           H  
ATOM    537  N   ASP A  35      -7.638  10.669  -9.979  1.00  1.20           N  
ATOM    538  CA  ASP A  35      -8.923  11.046  -9.435  1.00  1.20           C  
ATOM    539  C   ASP A  35      -9.868  11.349 -10.569  1.00  1.20           C  
ATOM    540  O   ASP A  35     -10.059  12.498 -10.964  1.00  1.20           O  
ATOM    541  CB  ASP A  35      -8.825  12.259  -8.511  1.00  1.20           C  
ATOM    542  CG  ASP A  35     -10.169  12.607  -7.857  1.00  1.20           C  
ATOM    543  OD1 ASP A  35     -11.212  12.143  -8.328  1.00  1.20           O  
ATOM    544  OD2 ASP A  35     -10.152  13.330  -6.886  1.00  1.20           O  
ATOM    545  H   ASP A  35      -6.823  11.277  -9.955  1.00  1.20           H  
ATOM    546  HA  ASP A  35      -9.325  10.206  -8.865  1.00  1.20           H  
ATOM    547 1HB  ASP A  35      -8.085  12.064  -7.728  1.00  1.20           H  
ATOM    548 2HB  ASP A  35      -8.479  13.123  -9.079  1.00  1.20           H  
ATOM    549  N   TYR A  36     -10.543  10.304 -11.021  1.00  1.24           N  
ATOM    550  CA  TYR A  36     -11.432  10.372 -12.163  1.00  1.24           C  
ATOM    551  C   TYR A  36     -12.708  11.121 -11.843  1.00  1.24           C  
ATOM    552  O   TYR A  36     -13.486  11.389 -12.758  1.00  1.24           O  
ATOM    553  CB  TYR A  36     -11.852   8.966 -12.643  1.00  1.24           C  
ATOM    554  CG  TYR A  36     -10.801   8.119 -13.340  1.00  1.24           C  
ATOM    555  CD1 TYR A  36      -9.981   7.373 -12.582  1.00  1.24           C  
ATOM    556  CD2 TYR A  36     -10.699   8.047 -14.728  1.00  1.24           C  
ATOM    557  CE1 TYR A  36      -9.031   6.573 -13.140  1.00  1.24           C  
ATOM    558  CE2 TYR A  36      -9.737   7.214 -15.293  1.00  1.24           C  
ATOM    559  CZ  TYR A  36      -8.901   6.487 -14.488  1.00  1.24           C  
ATOM    560  OH  TYR A  36      -7.934   5.658 -15.010  1.00  1.24           O  
ATOM    561  H   TYR A  36     -10.317   9.402 -10.598  1.00  1.24           H  
ATOM    562  HA  TYR A  36     -10.921  10.900 -12.970  1.00  1.24           H  
ATOM    563 1HB  TYR A  36     -12.211   8.397 -11.781  1.00  1.24           H  
ATOM    564 2HB  TYR A  36     -12.690   9.077 -13.320  1.00  1.24           H  
ATOM    565  HD1 TYR A  36     -10.085   7.413 -11.503  1.00  1.24           H  
ATOM    566  HD2 TYR A  36     -11.367   8.624 -15.362  1.00  1.24           H  
ATOM    567  HE1 TYR A  36      -8.385   5.990 -12.492  1.00  1.24           H  
ATOM    568  HE2 TYR A  36      -9.645   7.127 -16.359  1.00  1.24           H  
ATOM    569  HH  TYR A  36      -7.455   5.243 -14.285  1.00  1.24           H  
ATOM    570  N   SER A  37     -12.969  11.478 -10.569  1.00  1.28           N  
ATOM    571  CA  SER A  37     -14.237  12.145 -10.294  1.00  1.28           C  
ATOM    572  C   SER A  37     -14.254  13.521 -10.953  1.00  1.28           C  
ATOM    573  O   SER A  37     -15.316  14.052 -11.285  1.00  1.28           O  
ATOM    574  CB  SER A  37     -14.508  12.274  -8.795  1.00  1.28           C  
ATOM    575  OG  SER A  37     -13.674  13.215  -8.181  1.00  1.28           O  
ATOM    576  H   SER A  37     -12.283  11.342  -9.810  1.00  1.28           H  
ATOM    577  HA  SER A  37     -15.036  11.548 -10.718  1.00  1.28           H  
ATOM    578 1HB  SER A  37     -15.545  12.555  -8.644  1.00  1.28           H  
ATOM    579 2HB  SER A  37     -14.361  11.305  -8.321  1.00  1.28           H  
ATOM    580  HG  SER A  37     -12.771  12.825  -8.173  1.00  1.28           H  
ATOM    581  N   VAL A  38     -13.059  14.067 -11.227  1.00  1.30           N  
ATOM    582  CA  VAL A  38     -12.925  15.365 -11.876  1.00  1.30           C  
ATOM    583  C   VAL A  38     -13.462  15.320 -13.313  1.00  1.30           C  
ATOM    584  O   VAL A  38     -13.786  16.353 -13.901  1.00  1.30           O  
ATOM    585  CB  VAL A  38     -11.454  15.840 -11.851  1.00  1.30           C  
ATOM    586  CG1 VAL A  38     -10.616  15.092 -12.862  1.00  1.30           C  
ATOM    587  CG2 VAL A  38     -11.403  17.324 -12.130  1.00  1.30           C  
ATOM    588  H   VAL A  38     -12.207  13.562 -10.964  1.00  1.30           H  
ATOM    589  HA  VAL A  38     -13.515  16.088 -11.313  1.00  1.30           H  
ATOM    590  HB  VAL A  38     -11.039  15.623 -10.862  1.00  1.30           H  
ATOM    591 1HG1 VAL A  38      -9.581  15.430 -12.801  1.00  1.30           H  
ATOM    592 2HG1 VAL A  38     -10.660  14.034 -12.667  1.00  1.30           H  
ATOM    593 3HG1 VAL A  38     -10.999  15.302 -13.850  1.00  1.30           H  
ATOM    594 1HG2 VAL A  38     -10.370  17.667 -12.091  1.00  1.30           H  
ATOM    595 2HG2 VAL A  38     -11.815  17.518 -13.120  1.00  1.30           H  
ATOM    596 3HG2 VAL A  38     -11.990  17.856 -11.381  1.00  1.30           H  
ATOM    597  N   LEU A  39     -13.475  14.116 -13.895  1.00  1.33           N  
ATOM    598  CA  LEU A  39     -13.916  13.881 -15.253  1.00  1.33           C  
ATOM    599  C   LEU A  39     -15.348  13.348 -15.251  1.00  1.33           C  
ATOM    600  O   LEU A  39     -16.235  13.864 -15.926  1.00  1.33           O  
ATOM    601  CB  LEU A  39     -12.997  12.814 -15.860  1.00  1.33           C  
ATOM    602  CG  LEU A  39     -11.517  13.144 -15.914  1.00  1.33           C  
ATOM    603  CD1 LEU A  39     -10.766  11.949 -16.402  1.00  1.33           C  
ATOM    604  CD2 LEU A  39     -11.298  14.341 -16.807  1.00  1.33           C  
ATOM    605  H   LEU A  39     -13.219  13.303 -13.348  1.00  1.33           H  
ATOM    606  HA  LEU A  39     -13.867  14.813 -15.811  1.00  1.33           H  
ATOM    607 1HB  LEU A  39     -13.087  11.918 -15.263  1.00  1.33           H  
ATOM    608 2HB  LEU A  39     -13.335  12.594 -16.874  1.00  1.33           H  
ATOM    609  HG  LEU A  39     -11.163  13.349 -14.929  1.00  1.33           H  
ATOM    610 1HD1 LEU A  39      -9.704  12.170 -16.427  1.00  1.33           H  
ATOM    611 2HD1 LEU A  39     -10.945  11.107 -15.732  1.00  1.33           H  
ATOM    612 3HD1 LEU A  39     -11.106  11.707 -17.381  1.00  1.33           H  
ATOM    613 1HD2 LEU A  39     -10.236  14.579 -16.844  1.00  1.33           H  
ATOM    614 2HD2 LEU A  39     -11.652  14.109 -17.808  1.00  1.33           H  
ATOM    615 3HD2 LEU A  39     -11.849  15.197 -16.416  1.00  1.33           H  
ATOM    616  N   TYR A  40     -15.572  12.340 -14.412  1.00  1.34           N  
ATOM    617  CA  TYR A  40     -16.834  11.620 -14.287  1.00  1.34           C  
ATOM    618  C   TYR A  40     -17.995  12.538 -13.967  1.00  1.34           C  
ATOM    619  O   TYR A  40     -19.063  12.433 -14.569  1.00  1.34           O  
ATOM    620  CB  TYR A  40     -16.713  10.534 -13.229  1.00  1.34           C  
ATOM    621  CG  TYR A  40     -17.937   9.701 -13.049  1.00  1.34           C  
ATOM    622  CD1 TYR A  40     -18.208   8.703 -13.951  1.00  1.34           C  
ATOM    623  CD2 TYR A  40     -18.774   9.914 -11.978  1.00  1.34           C  
ATOM    624  CE1 TYR A  40     -19.314   7.908 -13.808  1.00  1.34           C  
ATOM    625  CE2 TYR A  40     -19.895   9.124 -11.818  1.00  1.34           C  
ATOM    626  CZ  TYR A  40     -20.167   8.120 -12.731  1.00  1.34           C  
ATOM    627  OH  TYR A  40     -21.283   7.329 -12.578  1.00  1.34           O  
ATOM    628  H   TYR A  40     -14.802  12.016 -13.840  1.00  1.34           H  
ATOM    629  HA  TYR A  40     -17.050  11.145 -15.241  1.00  1.34           H  
ATOM    630 1HB  TYR A  40     -15.877   9.879 -13.466  1.00  1.34           H  
ATOM    631 2HB  TYR A  40     -16.499  11.000 -12.285  1.00  1.34           H  
ATOM    632  HD1 TYR A  40     -17.547   8.554 -14.777  1.00  1.34           H  
ATOM    633  HD2 TYR A  40     -18.550  10.702 -11.264  1.00  1.34           H  
ATOM    634  HE1 TYR A  40     -19.518   7.121 -14.535  1.00  1.34           H  
ATOM    635  HE2 TYR A  40     -20.561   9.293 -10.972  1.00  1.34           H  
ATOM    636  HH  TYR A  40     -21.773   7.616 -11.803  1.00  1.34           H  
ATOM    637  N   ASN A  41     -17.798  13.448 -13.014  1.00  1.34           N  
ATOM    638  CA  ASN A  41     -18.873  14.326 -12.598  1.00  1.34           C  
ATOM    639  C   ASN A  41     -18.928  15.622 -13.406  1.00  1.34           C  
ATOM    640  O   ASN A  41     -19.681  16.535 -13.059  1.00  1.34           O  
ATOM    641  CB  ASN A  41     -18.748  14.642 -11.120  1.00  1.34           C  
ATOM    642  CG  ASN A  41     -19.081  13.467 -10.237  1.00  1.34           C  
ATOM    643  OD1 ASN A  41     -20.004  12.689 -10.512  1.00  1.34           O  
ATOM    644  ND2 ASN A  41     -18.340  13.326  -9.173  1.00  1.34           N  
ATOM    645  H   ASN A  41     -16.896  13.529 -12.539  1.00  1.34           H  
ATOM    646  HA  ASN A  41     -19.818  13.808 -12.761  1.00  1.34           H  
ATOM    647 1HB  ASN A  41     -17.726  14.961 -10.909  1.00  1.34           H  
ATOM    648 2HB  ASN A  41     -19.406  15.470 -10.869  1.00  1.34           H  
ATOM    649 1HD2 ASN A  41     -18.509  12.570  -8.541  1.00  1.34           H  
ATOM    650 2HD2 ASN A  41     -17.607  13.985  -8.988  1.00  1.34           H  
ATOM    651  N   SER A  42     -18.143  15.722 -14.481  1.00  1.32           N  
ATOM    652  CA  SER A  42     -18.203  16.913 -15.301  1.00  1.32           C  
ATOM    653  C   SER A  42     -19.235  16.699 -16.392  1.00  1.32           C  
ATOM    654  O   SER A  42     -19.062  15.869 -17.286  1.00  1.32           O  
ATOM    655  CB  SER A  42     -16.857  17.261 -15.899  1.00  1.32           C  
ATOM    656  OG  SER A  42     -16.962  18.370 -16.779  1.00  1.32           O  
ATOM    657  H   SER A  42     -17.530  14.960 -14.767  1.00  1.32           H  
ATOM    658  HA  SER A  42     -18.523  17.751 -14.683  1.00  1.32           H  
ATOM    659 1HB  SER A  42     -16.162  17.498 -15.092  1.00  1.32           H  
ATOM    660 2HB  SER A  42     -16.458  16.412 -16.413  1.00  1.32           H  
ATOM    661  HG  SER A  42     -16.051  18.650 -16.941  1.00  1.32           H  
ATOM    662  N   ALA A  43     -20.289  17.508 -16.344  1.00  1.26           N  
ATOM    663  CA  ALA A  43     -21.428  17.435 -17.260  1.00  1.26           C  
ATOM    664  C   ALA A  43     -21.011  17.633 -18.712  1.00  1.26           C  
ATOM    665  O   ALA A  43     -21.755  17.299 -19.631  1.00  1.26           O  
ATOM    666  CB  ALA A  43     -22.456  18.484 -16.885  1.00  1.26           C  
ATOM    667  H   ALA A  43     -20.327  18.175 -15.584  1.00  1.26           H  
ATOM    668  HA  ALA A  43     -21.874  16.445 -17.168  1.00  1.26           H  
ATOM    669 1HB  ALA A  43     -23.313  18.404 -17.554  1.00  1.26           H  
ATOM    670 2HB  ALA A  43     -22.780  18.325 -15.857  1.00  1.26           H  
ATOM    671 3HB  ALA A  43     -22.014  19.475 -16.979  1.00  1.26           H  
ATOM    672  N   SER A  44     -19.843  18.229 -18.910  1.00  1.17           N  
ATOM    673  CA  SER A  44     -19.308  18.504 -20.225  1.00  1.17           C  
ATOM    674  C   SER A  44     -18.982  17.246 -21.055  1.00  1.17           C  
ATOM    675  O   SER A  44     -18.901  17.337 -22.282  1.00  1.17           O  
ATOM    676  CB  SER A  44     -18.051  19.332 -20.072  1.00  1.17           C  
ATOM    677  OG  SER A  44     -16.997  18.579 -19.523  1.00  1.17           O  
ATOM    678  H   SER A  44     -19.291  18.478 -18.102  1.00  1.17           H  
ATOM    679  HA  SER A  44     -20.049  19.084 -20.772  1.00  1.17           H  
ATOM    680 1HB  SER A  44     -17.767  19.727 -21.026  1.00  1.17           H  
ATOM    681 2HB  SER A  44     -18.260  20.180 -19.423  1.00  1.17           H  
ATOM    682  HG  SER A  44     -17.203  18.422 -18.589  1.00  1.17           H  
ATOM    683  N   PHE A  45     -18.820  16.073 -20.423  1.00  1.07           N  
ATOM    684  CA  PHE A  45     -18.467  14.873 -21.199  1.00  1.07           C  
ATOM    685  C   PHE A  45     -19.689  14.173 -21.779  1.00  1.07           C  
ATOM    686  O   PHE A  45     -20.755  14.134 -21.164  1.00  1.07           O  
ATOM    687  CB  PHE A  45     -17.656  13.884 -20.363  1.00  1.07           C  
ATOM    688  CG  PHE A  45     -16.278  14.385 -20.091  1.00  1.07           C  
ATOM    689  CD1 PHE A  45     -15.972  15.021 -18.924  1.00  1.07           C  
ATOM    690  CD2 PHE A  45     -15.305  14.233 -21.012  1.00  1.07           C  
ATOM    691  CE1 PHE A  45     -14.695  15.500 -18.685  1.00  1.07           C  
ATOM    692  CE2 PHE A  45     -14.029  14.698 -20.790  1.00  1.07           C  
ATOM    693  CZ  PHE A  45     -13.722  15.335 -19.623  1.00  1.07           C  
ATOM    694  H   PHE A  45     -18.925  16.020 -19.406  1.00  1.07           H  
ATOM    695  HA  PHE A  45     -17.838  15.185 -22.033  1.00  1.07           H  
ATOM    696 1HB  PHE A  45     -18.156  13.710 -19.408  1.00  1.07           H  
ATOM    697 2HB  PHE A  45     -17.583  12.927 -20.888  1.00  1.07           H  
ATOM    698  HD1 PHE A  45     -16.761  15.143 -18.185  1.00  1.07           H  
ATOM    699  HD2 PHE A  45     -15.549  13.726 -21.945  1.00  1.07           H  
ATOM    700  HE1 PHE A  45     -14.472  16.005 -17.751  1.00  1.07           H  
ATOM    701  HE2 PHE A  45     -13.275  14.558 -21.552  1.00  1.07           H  
ATOM    702  HZ  PHE A  45     -12.715  15.710 -19.443  1.00  1.07           H  
ATOM    703  N   SER A  46     -19.528  13.619 -22.981  1.00  0.97           N  
ATOM    704  CA  SER A  46     -20.608  12.894 -23.641  1.00  0.97           C  
ATOM    705  C   SER A  46     -20.603  11.407 -23.295  1.00  0.97           C  
ATOM    706  O   SER A  46     -21.660  10.804 -23.084  1.00  0.97           O  
ATOM    707  CB  SER A  46     -20.486  13.072 -25.137  1.00  0.97           C  
ATOM    708  OG  SER A  46     -20.662  14.420 -25.494  1.00  0.97           O  
ATOM    709  H   SER A  46     -18.618  13.660 -23.430  1.00  0.97           H  
ATOM    710  HA  SER A  46     -21.556  13.318 -23.312  1.00  0.97           H  
ATOM    711 1HB  SER A  46     -19.502  12.726 -25.466  1.00  0.97           H  
ATOM    712 2HB  SER A  46     -21.232  12.457 -25.637  1.00  0.97           H  
ATOM    713  HG  SER A  46     -21.465  14.706 -25.051  1.00  0.97           H  
ATOM    714  N   THR A  47     -19.409  10.821 -23.246  1.00  0.88           N  
ATOM    715  CA  THR A  47     -19.274   9.398 -22.942  1.00  0.88           C  
ATOM    716  C   THR A  47     -18.173   9.150 -21.925  1.00  0.88           C  
ATOM    717  O   THR A  47     -17.083   9.707 -22.031  1.00  0.88           O  
ATOM    718  CB  THR A  47     -19.015   8.561 -24.218  1.00  0.88           C  
ATOM    719  OG1 THR A  47     -20.103   8.746 -25.133  1.00  0.88           O  
ATOM    720  CG2 THR A  47     -18.867   7.079 -23.893  1.00  0.88           C  
ATOM    721  H   THR A  47     -18.583  11.389 -23.433  1.00  0.88           H  
ATOM    722  HA  THR A  47     -20.208   9.048 -22.502  1.00  0.88           H  
ATOM    723  HB  THR A  47     -18.105   8.885 -24.683  1.00  0.88           H  
ATOM    724  HG1 THR A  47     -20.932   8.512 -24.697  1.00  0.88           H  
ATOM    725 1HG2 THR A  47     -18.687   6.522 -24.810  1.00  0.88           H  
ATOM    726 2HG2 THR A  47     -18.025   6.928 -23.216  1.00  0.88           H  
ATOM    727 3HG2 THR A  47     -19.779   6.720 -23.423  1.00  0.88           H  
ATOM    728  N   PHE A  48     -18.453   8.308 -20.943  1.00  0.82           N  
ATOM    729  CA  PHE A  48     -17.449   7.902 -19.970  1.00  0.82           C  
ATOM    730  C   PHE A  48     -17.638   6.425 -19.642  1.00  0.82           C  
ATOM    731  O   PHE A  48     -18.585   6.066 -18.936  1.00  0.82           O  
ATOM    732  CB  PHE A  48     -17.590   8.739 -18.690  1.00  0.82           C  
ATOM    733  CG  PHE A  48     -16.531   8.508 -17.620  1.00  0.82           C  
ATOM    734  CD1 PHE A  48     -16.473   7.299 -16.955  1.00  0.82           C  
ATOM    735  CD2 PHE A  48     -15.638   9.503 -17.233  1.00  0.82           C  
ATOM    736  CE1 PHE A  48     -15.552   7.080 -15.960  1.00  0.82           C  
ATOM    737  CE2 PHE A  48     -14.712   9.263 -16.226  1.00  0.82           C  
ATOM    738  CZ  PHE A  48     -14.672   8.050 -15.599  1.00  0.82           C  
ATOM    739  H   PHE A  48     -19.377   7.904 -20.891  1.00  0.82           H  
ATOM    740  HA  PHE A  48     -16.453   8.035 -20.398  1.00  0.82           H  
ATOM    741 1HB  PHE A  48     -17.573   9.799 -18.954  1.00  0.82           H  
ATOM    742 2HB  PHE A  48     -18.561   8.535 -18.243  1.00  0.82           H  
ATOM    743  HD1 PHE A  48     -17.174   6.511 -17.228  1.00  0.82           H  
ATOM    744  HD2 PHE A  48     -15.670  10.476 -17.728  1.00  0.82           H  
ATOM    745  HE1 PHE A  48     -15.529   6.132 -15.454  1.00  0.82           H  
ATOM    746  HE2 PHE A  48     -14.019  10.030 -15.932  1.00  0.82           H  
ATOM    747  HZ  PHE A  48     -13.950   7.858 -14.813  1.00  0.82           H  
ATOM    748  N   LYS A  49     -16.753   5.574 -20.155  1.00  0.79           N  
ATOM    749  CA  LYS A  49     -16.876   4.137 -19.925  1.00  0.79           C  
ATOM    750  C   LYS A  49     -15.557   3.530 -19.492  1.00  0.79           C  
ATOM    751  O   LYS A  49     -14.509   3.859 -20.045  1.00  0.79           O  
ATOM    752  CB  LYS A  49     -17.361   3.426 -21.190  1.00  0.79           C  
ATOM    753  CG  LYS A  49     -18.767   3.803 -21.634  1.00  0.79           C  
ATOM    754  CD  LYS A  49     -19.200   3.000 -22.852  1.00  0.79           C  
ATOM    755  CE  LYS A  49     -20.622   3.352 -23.272  1.00  0.79           C  
ATOM    756  NZ  LYS A  49     -21.086   2.523 -24.422  1.00  0.79           N  
ATOM    757  H   LYS A  49     -15.992   5.934 -20.734  1.00  0.79           H  
ATOM    758  HA  LYS A  49     -17.597   3.968 -19.125  1.00  0.79           H  
ATOM    759 1HB  LYS A  49     -16.680   3.644 -22.013  1.00  0.79           H  
ATOM    760 2HB  LYS A  49     -17.339   2.346 -21.027  1.00  0.79           H  
ATOM    761 1HG  LYS A  49     -19.466   3.613 -20.818  1.00  0.79           H  
ATOM    762 2HG  LYS A  49     -18.804   4.856 -21.875  1.00  0.79           H  
ATOM    763 1HD  LYS A  49     -18.524   3.221 -23.680  1.00  0.79           H  
ATOM    764 2HD  LYS A  49     -19.135   1.934 -22.632  1.00  0.79           H  
ATOM    765 1HE  LYS A  49     -21.290   3.196 -22.428  1.00  0.79           H  
ATOM    766 2HE  LYS A  49     -20.657   4.400 -23.562  1.00  0.79           H  
ATOM    767 1HZ  LYS A  49     -22.030   2.787 -24.668  1.00  0.79           H  
ATOM    768 2HZ  LYS A  49     -20.479   2.670 -25.215  1.00  0.79           H  
ATOM    769 3HZ  LYS A  49     -21.068   1.547 -24.161  1.00  0.79           H  
ATOM    770  N   CYS A  50     -15.606   2.611 -18.537  1.00  0.79           N  
ATOM    771  CA  CYS A  50     -14.358   1.970 -18.119  1.00  0.79           C  
ATOM    772  C   CYS A  50     -14.388   0.481 -18.391  1.00  0.79           C  
ATOM    773  O   CYS A  50     -15.453  -0.137 -18.439  1.00  0.79           O  
ATOM    774  CB  CYS A  50     -14.083   2.250 -16.652  1.00  0.79           C  
ATOM    775  SG  CYS A  50     -13.937   4.024 -16.287  1.00  0.79           S  
ATOM    776  H   CYS A  50     -16.472   2.353 -18.098  1.00  0.79           H  
ATOM    777  HA  CYS A  50     -13.550   2.388 -18.696  1.00  0.79           H  
ATOM    778 1HB  CYS A  50     -14.869   1.832 -16.035  1.00  0.79           H  
ATOM    779 2HB  CYS A  50     -13.151   1.769 -16.367  1.00  0.79           H  
ATOM    780  N   TYR A  51     -13.202  -0.075 -18.597  1.00  0.83           N  
ATOM    781  CA  TYR A  51     -13.050  -1.473 -18.924  1.00  0.83           C  
ATOM    782  C   TYR A  51     -11.998  -2.100 -18.021  1.00  0.83           C  
ATOM    783  O   TYR A  51     -10.965  -1.499 -17.717  1.00  0.83           O  
ATOM    784  CB  TYR A  51     -12.620  -1.571 -20.381  1.00  0.83           C  
ATOM    785  CG  TYR A  51     -13.568  -0.817 -21.326  1.00  0.83           C  
ATOM    786  CD1 TYR A  51     -13.349   0.546 -21.559  1.00  0.83           C  
ATOM    787  CD2 TYR A  51     -14.641  -1.449 -21.931  1.00  0.83           C  
ATOM    788  CE1 TYR A  51     -14.186   1.257 -22.382  1.00  0.83           C  
ATOM    789  CE2 TYR A  51     -15.483  -0.725 -22.766  1.00  0.83           C  
ATOM    790  CZ  TYR A  51     -15.253   0.624 -22.989  1.00  0.83           C  
ATOM    791  OH  TYR A  51     -16.080   1.336 -23.819  1.00  0.83           O  
ATOM    792  H   TYR A  51     -12.376   0.512 -18.543  1.00  0.83           H  
ATOM    793  HA  TYR A  51     -13.998  -1.988 -18.769  1.00  0.83           H  
ATOM    794 1HB  TYR A  51     -11.625  -1.159 -20.480  1.00  0.83           H  
ATOM    795 2HB  TYR A  51     -12.576  -2.617 -20.687  1.00  0.83           H  
ATOM    796  HD1 TYR A  51     -12.515   1.053 -21.074  1.00  0.83           H  
ATOM    797  HD2 TYR A  51     -14.824  -2.509 -21.752  1.00  0.83           H  
ATOM    798  HE1 TYR A  51     -14.014   2.316 -22.548  1.00  0.83           H  
ATOM    799  HE2 TYR A  51     -16.327  -1.218 -23.245  1.00  0.83           H  
ATOM    800  HH  TYR A  51     -15.835   2.267 -23.786  1.00  0.83           H  
ATOM    801  N   GLY A  52     -12.308  -3.285 -17.505  1.00  0.91           N  
ATOM    802  CA  GLY A  52     -11.397  -4.036 -16.635  1.00  0.91           C  
ATOM    803  C   GLY A  52     -11.505  -3.568 -15.179  1.00  0.91           C  
ATOM    804  O   GLY A  52     -10.966  -4.192 -14.264  1.00  0.91           O  
ATOM    805  H   GLY A  52     -13.188  -3.710 -17.764  1.00  0.91           H  
ATOM    806 1HA  GLY A  52     -11.626  -5.099 -16.699  1.00  0.91           H  
ATOM    807 2HA  GLY A  52     -10.375  -3.909 -16.990  1.00  0.91           H  
ATOM    808  N   VAL A  53     -12.209  -2.456 -14.992  1.00  1.01           N  
ATOM    809  CA  VAL A  53     -12.414  -1.795 -13.720  1.00  1.01           C  
ATOM    810  C   VAL A  53     -13.709  -0.999 -13.801  1.00  1.01           C  
ATOM    811  O   VAL A  53     -14.056  -0.502 -14.870  1.00  1.01           O  
ATOM    812  CB  VAL A  53     -11.260  -0.828 -13.500  1.00  1.01           C  
ATOM    813  CG1 VAL A  53     -11.404   0.268 -14.559  1.00  1.01           C  
ATOM    814  CG2 VAL A  53     -11.234  -0.309 -12.076  1.00  1.01           C  
ATOM    815  H   VAL A  53     -12.610  -2.025 -15.809  1.00  1.01           H  
ATOM    816  HA  VAL A  53     -12.475  -2.534 -12.920  1.00  1.01           H  
ATOM    817  HB  VAL A  53     -10.333  -1.345 -13.698  1.00  1.01           H  
ATOM    818 1HG1 VAL A  53     -10.616   0.954 -14.501  1.00  1.01           H  
ATOM    819 2HG1 VAL A  53     -11.405  -0.176 -15.551  1.00  1.01           H  
ATOM    820 3HG1 VAL A  53     -12.346   0.789 -14.392  1.00  1.01           H  
ATOM    821 1HG2 VAL A  53     -10.399   0.352 -11.957  1.00  1.01           H  
ATOM    822 2HG2 VAL A  53     -12.144   0.217 -11.846  1.00  1.01           H  
ATOM    823 3HG2 VAL A  53     -11.122  -1.145 -11.399  1.00  1.01           H  
ATOM    824  N   SER A  54     -14.426  -0.848 -12.706  1.00  1.11           N  
ATOM    825  CA  SER A  54     -15.594   0.009 -12.767  1.00  1.11           C  
ATOM    826  C   SER A  54     -15.197   1.457 -12.415  1.00  1.11           C  
ATOM    827  O   SER A  54     -14.153   1.677 -11.779  1.00  1.11           O  
ATOM    828  CB  SER A  54     -16.657  -0.473 -11.794  1.00  1.11           C  
ATOM    829  OG  SER A  54     -16.272  -0.214 -10.481  1.00  1.11           O  
ATOM    830  H   SER A  54     -14.151  -1.289 -11.842  1.00  1.11           H  
ATOM    831  HA  SER A  54     -15.994  -0.049 -13.775  1.00  1.11           H  
ATOM    832 1HB  SER A  54     -17.607   0.004 -11.993  1.00  1.11           H  
ATOM    833 2HB  SER A  54     -16.798  -1.545 -11.923  1.00  1.11           H  
ATOM    834  HG  SER A  54     -16.394   0.762 -10.379  1.00  1.11           H  
ATOM    835  N   PRO A  55     -16.020   2.455 -12.770  1.00  1.22           N  
ATOM    836  CA  PRO A  55     -15.940   3.809 -12.287  1.00  1.22           C  
ATOM    837  C   PRO A  55     -16.074   3.658 -10.787  1.00  1.22           C  
ATOM    838  O   PRO A  55     -16.450   2.574 -10.321  1.00  1.22           O  
ATOM    839  CB  PRO A  55     -17.117   4.518 -12.959  1.00  1.22           C  
ATOM    840  CG  PRO A  55     -17.391   3.695 -14.202  1.00  1.22           C  
ATOM    841  CD  PRO A  55     -17.079   2.260 -13.798  1.00  1.22           C  
ATOM    842  HA  PRO A  55     -14.972   4.252 -12.567  1.00  1.22           H  
ATOM    843 1HB  PRO A  55     -17.975   4.555 -12.269  1.00  1.22           H  
ATOM    844 2HB  PRO A  55     -16.852   5.561 -13.189  1.00  1.22           H  
ATOM    845 1HG  PRO A  55     -18.434   3.834 -14.525  1.00  1.22           H  
ATOM    846 2HG  PRO A  55     -16.760   4.044 -15.030  1.00  1.22           H  
ATOM    847 1HD  PRO A  55     -17.970   1.789 -13.374  1.00  1.22           H  
ATOM    848 2HD  PRO A  55     -16.707   1.739 -14.681  1.00  1.22           H  
ATOM    849  N   THR A  56     -15.663   4.661 -10.026  1.00  1.30           N  
ATOM    850  CA  THR A  56     -15.692   4.645  -8.553  1.00  1.30           C  
ATOM    851  C   THR A  56     -14.580   3.767  -7.965  1.00  1.30           C  
ATOM    852  O   THR A  56     -13.774   4.267  -7.191  1.00  1.30           O  
ATOM    853  CB  THR A  56     -17.063   4.204  -7.983  1.00  1.30           C  
ATOM    854  OG1 THR A  56     -18.081   5.104  -8.440  1.00  1.30           O  
ATOM    855  CG2 THR A  56     -17.012   4.239  -6.468  1.00  1.30           C  
ATOM    856  H   THR A  56     -15.338   5.504 -10.481  1.00  1.30           H  
ATOM    857  HA  THR A  56     -15.521   5.660  -8.203  1.00  1.30           H  
ATOM    858  HB  THR A  56     -17.311   3.196  -8.271  1.00  1.30           H  
ATOM    859  HG1 THR A  56     -18.931   4.830  -8.084  1.00  1.30           H  
ATOM    860 1HG2 THR A  56     -17.978   3.940  -6.067  1.00  1.30           H  
ATOM    861 2HG2 THR A  56     -16.241   3.551  -6.114  1.00  1.30           H  
ATOM    862 3HG2 THR A  56     -16.776   5.248  -6.134  1.00  1.30           H  
ATOM    863  N   LYS A  57     -14.468   2.496  -8.372  1.00  1.36           N  
ATOM    864  CA  LYS A  57     -13.365   1.638  -7.890  1.00  1.36           C  
ATOM    865  C   LYS A  57     -12.037   2.333  -8.177  1.00  1.36           C  
ATOM    866  O   LYS A  57     -11.131   2.388  -7.339  1.00  1.36           O  
ATOM    867  CB  LYS A  57     -13.392   0.251  -8.535  1.00  1.36           C  
ATOM    868  CG  LYS A  57     -12.298  -0.698  -8.036  1.00  1.36           C  
ATOM    869  CD  LYS A  57     -12.449  -2.107  -8.621  1.00  1.36           C  
ATOM    870  CE  LYS A  57     -11.317  -3.023  -8.163  1.00  1.36           C  
ATOM    871  NZ  LYS A  57     -11.465  -4.414  -8.697  1.00  1.36           N  
ATOM    872  H   LYS A  57     -15.167   2.148  -9.024  1.00  1.36           H  
ATOM    873  HA  LYS A  57     -13.456   1.521  -6.809  1.00  1.36           H  
ATOM    874 1HB  LYS A  57     -14.359  -0.216  -8.353  1.00  1.36           H  
ATOM    875 2HB  LYS A  57     -13.284   0.356  -9.616  1.00  1.36           H  
ATOM    876 1HG  LYS A  57     -11.341  -0.303  -8.337  1.00  1.36           H  
ATOM    877 2HG  LYS A  57     -12.324  -0.752  -6.948  1.00  1.36           H  
ATOM    878 1HD  LYS A  57     -13.401  -2.530  -8.297  1.00  1.36           H  
ATOM    879 2HD  LYS A  57     -12.450  -2.057  -9.704  1.00  1.36           H  
ATOM    880 1HE  LYS A  57     -10.371  -2.615  -8.507  1.00  1.36           H  
ATOM    881 2HE  LYS A  57     -11.308  -3.062  -7.073  1.00  1.36           H  
ATOM    882 1HZ  LYS A  57     -10.696  -4.983  -8.369  1.00  1.36           H  
ATOM    883 2HZ  LYS A  57     -12.337  -4.810  -8.371  1.00  1.36           H  
ATOM    884 3HZ  LYS A  57     -11.460  -4.395  -9.708  1.00  1.36           H  
ATOM    885  N   LEU A  58     -11.980   2.965  -9.333  1.00  1.38           N  
ATOM    886  CA  LEU A  58     -10.827   3.738  -9.758  1.00  1.38           C  
ATOM    887  C   LEU A  58     -10.409   4.880  -8.830  1.00  1.38           C  
ATOM    888  O   LEU A  58      -9.269   5.333  -8.901  1.00  1.38           O  
ATOM    889  CB  LEU A  58     -11.135   4.307 -11.115  1.00  1.38           C  
ATOM    890  CG  LEU A  58     -11.117   3.336 -12.181  1.00  1.38           C  
ATOM    891  CD1 LEU A  58     -11.703   3.895 -13.395  1.00  1.38           C  
ATOM    892  CD2 LEU A  58      -9.652   2.980 -12.425  1.00  1.38           C  
ATOM    893  H   LEU A  58     -12.762   2.840  -9.985  1.00  1.38           H  
ATOM    894  HA  LEU A  58      -9.989   3.057  -9.845  1.00  1.38           H  
ATOM    895 1HB  LEU A  58     -12.118   4.779 -11.093  1.00  1.38           H  
ATOM    896 2HB  LEU A  58     -10.402   5.038 -11.320  1.00  1.38           H  
ATOM    897  HG  LEU A  58     -11.688   2.469 -11.900  1.00  1.38           H  
ATOM    898 1HD1 LEU A  58     -11.658   3.147 -14.168  1.00  1.38           H  
ATOM    899 2HD1 LEU A  58     -12.736   4.160 -13.215  1.00  1.38           H  
ATOM    900 3HD1 LEU A  58     -11.161   4.769 -13.704  1.00  1.38           H  
ATOM    901 1HD2 LEU A  58      -9.578   2.274 -13.199  1.00  1.38           H  
ATOM    902 2HD2 LEU A  58      -9.101   3.850 -12.707  1.00  1.38           H  
ATOM    903 3HD2 LEU A  58      -9.222   2.575 -11.533  1.00  1.38           H  
ATOM    904  N   ASN A  59     -11.315   5.375  -7.985  1.00  1.37           N  
ATOM    905  CA  ASN A  59     -10.980   6.480  -7.104  1.00  1.37           C  
ATOM    906  C   ASN A  59     -10.412   5.971  -5.771  1.00  1.37           C  
ATOM    907  O   ASN A  59      -9.934   6.763  -4.953  1.00  1.37           O  
ATOM    908  CB  ASN A  59     -12.215   7.324  -6.885  1.00  1.37           C  
ATOM    909  CG  ASN A  59     -12.667   7.977  -8.169  1.00  1.37           C  
ATOM    910  OD1 ASN A  59     -11.855   8.325  -9.033  1.00  1.37           O  
ATOM    911  ND2 ASN A  59     -13.961   8.120  -8.313  1.00  1.37           N  
ATOM    912  H   ASN A  59     -12.240   4.965  -7.912  1.00  1.37           H  
ATOM    913  HA  ASN A  59     -10.209   7.088  -7.581  1.00  1.37           H  
ATOM    914 1HB  ASN A  59     -13.020   6.695  -6.497  1.00  1.37           H  
ATOM    915 2HB  ASN A  59     -12.009   8.094  -6.144  1.00  1.37           H  
ATOM    916 1HD2 ASN A  59     -14.342   8.520  -9.146  1.00  1.37           H  
ATOM    917 2HD2 ASN A  59     -14.578   7.814  -7.586  1.00  1.37           H  
ATOM    918  N   ASP A  60     -10.455   4.645  -5.569  1.00  1.33           N  
ATOM    919  CA  ASP A  60      -9.878   3.992  -4.398  1.00  1.33           C  
ATOM    920  C   ASP A  60      -8.534   3.375  -4.784  1.00  1.33           C  
ATOM    921  O   ASP A  60      -7.601   3.306  -3.979  1.00  1.33           O  
ATOM    922  CB  ASP A  60     -10.807   2.914  -3.820  1.00  1.33           C  
ATOM    923  CG  ASP A  60     -12.122   3.465  -3.236  1.00  1.33           C  
ATOM    924  OD1 ASP A  60     -12.058   4.330  -2.389  1.00  1.33           O  
ATOM    925  OD2 ASP A  60     -13.167   2.994  -3.618  1.00  1.33           O  
ATOM    926  H   ASP A  60     -10.871   4.047  -6.277  1.00  1.33           H  
ATOM    927  HA  ASP A  60      -9.701   4.741  -3.627  1.00  1.33           H  
ATOM    928 1HB  ASP A  60     -11.054   2.202  -4.613  1.00  1.33           H  
ATOM    929 2HB  ASP A  60     -10.281   2.364  -3.042  1.00  1.33           H  
ATOM    930  N   LEU A  61      -8.447   2.926  -6.035  1.00  1.27           N  
ATOM    931  CA  LEU A  61      -7.243   2.281  -6.536  1.00  1.27           C  
ATOM    932  C   LEU A  61      -6.039   3.206  -6.535  1.00  1.27           C  
ATOM    933  O   LEU A  61      -6.139   4.399  -6.817  1.00  1.27           O  
ATOM    934  CB  LEU A  61      -7.467   1.737  -7.949  1.00  1.27           C  
ATOM    935  CG  LEU A  61      -8.398   0.531  -8.058  1.00  1.27           C  
ATOM    936  CD1 LEU A  61      -8.625   0.180  -9.522  1.00  1.27           C  
ATOM    937  CD2 LEU A  61      -7.787  -0.617  -7.314  1.00  1.27           C  
ATOM    938  H   LEU A  61      -9.265   2.991  -6.638  1.00  1.27           H  
ATOM    939  HA  LEU A  61      -7.017   1.440  -5.884  1.00  1.27           H  
ATOM    940 1HB  LEU A  61      -7.906   2.530  -8.544  1.00  1.27           H  
ATOM    941 2HB  LEU A  61      -6.513   1.485  -8.371  1.00  1.27           H  
ATOM    942  HG  LEU A  61      -9.350   0.769  -7.616  1.00  1.27           H  
ATOM    943 1HD1 LEU A  61      -9.287  -0.674  -9.593  1.00  1.27           H  
ATOM    944 2HD1 LEU A  61      -9.068   1.009 -10.015  1.00  1.27           H  
ATOM    945 3HD1 LEU A  61      -7.691  -0.061  -9.997  1.00  1.27           H  
ATOM    946 1HD2 LEU A  61      -8.442  -1.481  -7.374  1.00  1.27           H  
ATOM    947 2HD2 LEU A  61      -6.825  -0.859  -7.753  1.00  1.27           H  
ATOM    948 3HD2 LEU A  61      -7.649  -0.339  -6.270  1.00  1.27           H  
ATOM    949  N   CYS A  62      -4.897   2.635  -6.193  1.00  1.19           N  
ATOM    950  CA  CYS A  62      -3.635   3.348  -6.196  1.00  1.19           C  
ATOM    951  C   CYS A  62      -2.817   2.907  -7.404  1.00  1.19           C  
ATOM    952  O   CYS A  62      -2.742   1.709  -7.695  1.00  1.19           O  
ATOM    953  CB  CYS A  62      -2.921   3.070  -4.889  1.00  1.19           C  
ATOM    954  SG  CYS A  62      -3.783   3.694  -3.442  1.00  1.19           S  
ATOM    955  H   CYS A  62      -4.905   1.660  -5.938  1.00  1.19           H  
ATOM    956  HA  CYS A  62      -3.829   4.419  -6.274  1.00  1.19           H  
ATOM    957 1HB  CYS A  62      -2.799   1.995  -4.767  1.00  1.19           H  
ATOM    958 2HB  CYS A  62      -1.972   3.498  -4.902  1.00  1.19           H  
ATOM    959  HG  CYS A  62      -4.990   3.203  -3.747  1.00  1.19           H  
ATOM    960  N   PHE A  63      -2.179   3.856  -8.086  1.00  1.08           N  
ATOM    961  CA  PHE A  63      -1.505   3.533  -9.338  1.00  1.08           C  
ATOM    962  C   PHE A  63      -0.021   3.872  -9.305  1.00  1.08           C  
ATOM    963  O   PHE A  63       0.406   4.754  -8.559  1.00  1.08           O  
ATOM    964  CB  PHE A  63      -2.151   4.366 -10.456  1.00  1.08           C  
ATOM    965  CG  PHE A  63      -3.666   4.259 -10.493  1.00  1.08           C  
ATOM    966  CD1 PHE A  63      -4.409   5.167  -9.763  1.00  1.08           C  
ATOM    967  CD2 PHE A  63      -4.340   3.301 -11.193  1.00  1.08           C  
ATOM    968  CE1 PHE A  63      -5.787   5.111  -9.748  1.00  1.08           C  
ATOM    969  CE2 PHE A  63      -5.736   3.250 -11.179  1.00  1.08           C  
ATOM    970  CZ  PHE A  63      -6.442   4.156 -10.459  1.00  1.08           C  
ATOM    971  H   PHE A  63      -2.224   4.820  -7.779  1.00  1.08           H  
ATOM    972  HA  PHE A  63      -1.611   2.476  -9.546  1.00  1.08           H  
ATOM    973 1HB  PHE A  63      -1.880   5.420 -10.335  1.00  1.08           H  
ATOM    974 2HB  PHE A  63      -1.760   4.037 -11.425  1.00  1.08           H  
ATOM    975  HD1 PHE A  63      -3.884   5.931  -9.189  1.00  1.08           H  
ATOM    976  HD2 PHE A  63      -3.769   2.574 -11.750  1.00  1.08           H  
ATOM    977  HE1 PHE A  63      -6.365   5.831  -9.160  1.00  1.08           H  
ATOM    978  HE2 PHE A  63      -6.273   2.489 -11.729  1.00  1.08           H  
ATOM    979  HZ  PHE A  63      -7.531   4.120 -10.438  1.00  1.08           H  
ATOM    980  N   THR A  64       0.761   3.184 -10.142  1.00  0.98           N  
ATOM    981  CA  THR A  64       2.170   3.535 -10.299  1.00  0.98           C  
ATOM    982  C   THR A  64       2.295   4.374 -11.548  1.00  0.98           C  
ATOM    983  O   THR A  64       3.065   5.339 -11.608  1.00  0.98           O  
ATOM    984  CB  THR A  64       3.064   2.294 -10.548  1.00  0.98           C  
ATOM    985  OG1 THR A  64       2.668   1.652 -11.780  1.00  0.98           O  
ATOM    986  CG2 THR A  64       2.931   1.324  -9.477  1.00  0.98           C  
ATOM    987  H   THR A  64       0.358   2.432 -10.696  1.00  0.98           H  
ATOM    988  HA  THR A  64       2.516   4.104  -9.437  1.00  0.98           H  
ATOM    989  HB  THR A  64       4.102   2.612 -10.624  1.00  0.98           H  
ATOM    990  HG1 THR A  64       1.733   1.374 -11.711  1.00  0.98           H  
ATOM    991 1HG2 THR A  64       3.561   0.460  -9.679  1.00  0.98           H  
ATOM    992 2HG2 THR A  64       3.233   1.784  -8.540  1.00  0.98           H  
ATOM    993 3HG2 THR A  64       1.894   1.015  -9.441  1.00  0.98           H  
ATOM    994  N   ASN A  65       1.474   4.023 -12.538  1.00  0.88           N  
ATOM    995  CA  ASN A  65       1.493   4.686 -13.828  1.00  0.88           C  
ATOM    996  C   ASN A  65       0.112   4.777 -14.463  1.00  0.88           C  
ATOM    997  O   ASN A  65      -0.694   3.835 -14.427  1.00  0.88           O  
ATOM    998  CB  ASN A  65       2.449   3.982 -14.785  1.00  0.88           C  
ATOM    999  CG  ASN A  65       3.941   4.075 -14.437  1.00  0.88           C  
ATOM   1000  OD1 ASN A  65       4.650   5.034 -14.809  1.00  0.88           O  
ATOM   1001  ND2 ASN A  65       4.425   3.103 -13.700  1.00  0.88           N  
ATOM   1002  H   ASN A  65       0.862   3.222 -12.399  1.00  0.88           H  
ATOM   1003  HA  ASN A  65       1.837   5.706 -13.683  1.00  0.88           H  
ATOM   1004 1HB  ASN A  65       2.178   2.927 -14.860  1.00  0.88           H  
ATOM   1005 2HB  ASN A  65       2.315   4.415 -15.773  1.00  0.88           H  
ATOM   1006 1HD2 ASN A  65       5.385   3.105 -13.428  1.00  0.88           H  
ATOM   1007 2HD2 ASN A  65       3.815   2.375 -13.353  1.00  0.88           H  
ATOM   1008  N   VAL A  66      -0.129   5.922 -15.075  1.00  0.80           N  
ATOM   1009  CA  VAL A  66      -1.320   6.179 -15.854  1.00  0.80           C  
ATOM   1010  C   VAL A  66      -0.860   6.662 -17.226  1.00  0.80           C  
ATOM   1011  O   VAL A  66       0.038   7.498 -17.332  1.00  0.80           O  
ATOM   1012  CB  VAL A  66      -2.235   7.214 -15.160  1.00  0.80           C  
ATOM   1013  CG1 VAL A  66      -3.471   7.494 -16.043  1.00  0.80           C  
ATOM   1014  CG2 VAL A  66      -2.660   6.694 -13.772  1.00  0.80           C  
ATOM   1015  H   VAL A  66       0.574   6.657 -15.015  1.00  0.80           H  
ATOM   1016  HA  VAL A  66      -1.877   5.254 -15.975  1.00  0.80           H  
ATOM   1017  HB  VAL A  66      -1.703   8.145 -15.037  1.00  0.80           H  
ATOM   1018 1HG1 VAL A  66      -4.102   8.222 -15.552  1.00  0.80           H  
ATOM   1019 2HG1 VAL A  66      -3.155   7.883 -17.012  1.00  0.80           H  
ATOM   1020 3HG1 VAL A  66      -4.031   6.565 -16.191  1.00  0.80           H  
ATOM   1021 1HG2 VAL A  66      -3.286   7.424 -13.304  1.00  0.80           H  
ATOM   1022 2HG2 VAL A  66      -3.208   5.755 -13.880  1.00  0.80           H  
ATOM   1023 3HG2 VAL A  66      -1.782   6.531 -13.150  1.00  0.80           H  
ATOM   1024  N   TYR A  67      -1.426   6.111 -18.285  1.00  0.74           N  
ATOM   1025  CA  TYR A  67      -0.994   6.554 -19.600  1.00  0.74           C  
ATOM   1026  C   TYR A  67      -2.187   7.116 -20.320  1.00  0.74           C  
ATOM   1027  O   TYR A  67      -3.219   6.453 -20.453  1.00  0.74           O  
ATOM   1028  CB  TYR A  67      -0.415   5.406 -20.400  1.00  0.74           C  
ATOM   1029  CG  TYR A  67       0.711   4.690 -19.722  1.00  0.74           C  
ATOM   1030  CD1 TYR A  67       0.401   3.696 -18.798  1.00  0.74           C  
ATOM   1031  CD2 TYR A  67       2.030   4.975 -20.023  1.00  0.74           C  
ATOM   1032  CE1 TYR A  67       1.402   2.988 -18.187  1.00  0.74           C  
ATOM   1033  CE2 TYR A  67       3.037   4.254 -19.406  1.00  0.74           C  
ATOM   1034  CZ  TYR A  67       2.726   3.262 -18.497  1.00  0.74           C  
ATOM   1035  OH  TYR A  67       3.735   2.531 -17.904  1.00  0.74           O  
ATOM   1036  H   TYR A  67      -2.154   5.410 -18.163  1.00  0.74           H  
ATOM   1037  HA  TYR A  67      -0.254   7.345 -19.505  1.00  0.74           H  
ATOM   1038 1HB  TYR A  67      -1.190   4.688 -20.635  1.00  0.74           H  
ATOM   1039 2HB  TYR A  67      -0.042   5.804 -21.341  1.00  0.74           H  
ATOM   1040  HD1 TYR A  67      -0.644   3.473 -18.564  1.00  0.74           H  
ATOM   1041  HD2 TYR A  67       2.272   5.752 -20.750  1.00  0.74           H  
ATOM   1042  HE1 TYR A  67       1.157   2.207 -17.469  1.00  0.74           H  
ATOM   1043  HE2 TYR A  67       4.078   4.458 -19.644  1.00  0.74           H  
ATOM   1044  HH  TYR A  67       3.348   1.836 -17.318  1.00  0.74           H  
ATOM   1045  N   ALA A  68      -2.061   8.355 -20.760  1.00  0.70           N  
ATOM   1046  CA  ALA A  68      -3.181   8.976 -21.421  1.00  0.70           C  
ATOM   1047  C   ALA A  68      -2.935   9.171 -22.901  1.00  0.70           C  
ATOM   1048  O   ALA A  68      -1.956   9.800 -23.305  1.00  0.70           O  
ATOM   1049  CB  ALA A  68      -3.477  10.293 -20.777  1.00  0.70           C  
ATOM   1050  H   ALA A  68      -1.185   8.857 -20.634  1.00  0.70           H  
ATOM   1051  HA  ALA A  68      -4.039   8.333 -21.306  1.00  0.70           H  
ATOM   1052 1HB  ALA A  68      -4.332  10.679 -21.283  1.00  0.70           H  
ATOM   1053 2HB  ALA A  68      -3.687  10.156 -19.720  1.00  0.70           H  
ATOM   1054 3HB  ALA A  68      -2.630  10.959 -20.893  1.00  0.70           H  
ATOM   1055  N   ASP A  69      -3.835   8.622 -23.706  1.00  0.68           N  
ATOM   1056  CA  ASP A  69      -3.741   8.762 -25.149  1.00  0.68           C  
ATOM   1057  C   ASP A  69      -4.820   9.745 -25.598  1.00  0.68           C  
ATOM   1058  O   ASP A  69      -5.991   9.528 -25.285  1.00  0.68           O  
ATOM   1059  CB  ASP A  69      -3.965   7.433 -25.858  1.00  0.68           C  
ATOM   1060  CG  ASP A  69      -2.951   6.334 -25.513  1.00  0.68           C  
ATOM   1061  OD1 ASP A  69      -1.915   6.608 -24.953  1.00  0.68           O  
ATOM   1062  OD2 ASP A  69      -3.234   5.206 -25.823  1.00  0.68           O  
ATOM   1063  H   ASP A  69      -4.605   8.098 -23.295  1.00  0.68           H  
ATOM   1064  HA  ASP A  69      -2.769   9.150 -25.404  1.00  0.68           H  
ATOM   1065 1HB  ASP A  69      -4.950   7.074 -25.623  1.00  0.68           H  
ATOM   1066 2HB  ASP A  69      -3.943   7.601 -26.933  1.00  0.68           H  
ATOM   1067  N   SER A  70      -4.446  10.835 -26.278  1.00  0.67           N  
ATOM   1068  CA  SER A  70      -5.482  11.809 -26.675  1.00  0.67           C  
ATOM   1069  C   SER A  70      -5.533  12.017 -28.195  1.00  0.67           C  
ATOM   1070  O   SER A  70      -4.500  12.120 -28.882  1.00  0.67           O  
ATOM   1071  CB  SER A  70      -5.292  13.168 -25.997  1.00  0.67           C  
ATOM   1072  OG  SER A  70      -5.366  13.090 -24.590  1.00  0.67           O  
ATOM   1073  H   SER A  70      -3.463  10.941 -26.529  1.00  0.67           H  
ATOM   1074  HA  SER A  70      -6.454  11.425 -26.371  1.00  0.67           H  
ATOM   1075 1HB  SER A  70      -4.348  13.617 -26.300  1.00  0.67           H  
ATOM   1076 2HB  SER A  70      -6.084  13.808 -26.337  1.00  0.67           H  
ATOM   1077  HG  SER A  70      -5.560  14.015 -24.252  1.00  0.67           H  
ATOM   1078  N   PHE A  71      -6.768  12.089 -28.703  1.00  0.67           N  
ATOM   1079  CA  PHE A  71      -7.047  12.260 -30.128  1.00  0.67           C  
ATOM   1080  C   PHE A  71      -8.452  12.751 -30.496  1.00  0.67           C  
ATOM   1081  O   PHE A  71      -9.373  12.707 -29.682  1.00  0.67           O  
ATOM   1082  CB  PHE A  71      -6.790  10.946 -30.843  1.00  0.67           C  
ATOM   1083  CG  PHE A  71      -7.481   9.749 -30.210  1.00  0.67           C  
ATOM   1084  CD1 PHE A  71      -8.752   9.380 -30.568  1.00  0.67           C  
ATOM   1085  CD2 PHE A  71      -6.807   8.962 -29.261  1.00  0.67           C  
ATOM   1086  CE1 PHE A  71      -9.349   8.272 -30.006  1.00  0.67           C  
ATOM   1087  CE2 PHE A  71      -7.404   7.862 -28.697  1.00  0.67           C  
ATOM   1088  CZ  PHE A  71      -8.673   7.518 -29.067  1.00  0.67           C  
ATOM   1089  H   PHE A  71      -7.552  11.954 -28.063  1.00  0.67           H  
ATOM   1090  HA  PHE A  71      -6.334  12.989 -30.498  1.00  0.67           H  
ATOM   1091 1HB  PHE A  71      -7.136  11.030 -31.869  1.00  0.67           H  
ATOM   1092 2HB  PHE A  71      -5.727  10.758 -30.881  1.00  0.67           H  
ATOM   1093  HD1 PHE A  71      -9.291   9.983 -31.301  1.00  0.67           H  
ATOM   1094  HD2 PHE A  71      -5.794   9.230 -28.971  1.00  0.67           H  
ATOM   1095  HE1 PHE A  71     -10.359   8.002 -30.302  1.00  0.67           H  
ATOM   1096  HE2 PHE A  71      -6.869   7.263 -27.957  1.00  0.67           H  
ATOM   1097  HZ  PHE A  71      -9.144   6.650 -28.618  1.00  0.67           H  
ATOM   1098  N   VAL A  72      -8.614  13.201 -31.746  1.00  0.68           N  
ATOM   1099  CA  VAL A  72      -9.931  13.594 -32.272  1.00  0.68           C  
ATOM   1100  C   VAL A  72     -10.515  12.651 -33.321  1.00  0.68           C  
ATOM   1101  O   VAL A  72      -9.865  12.278 -34.303  1.00  0.68           O  
ATOM   1102  CB  VAL A  72      -9.901  15.021 -32.801  1.00  0.68           C  
ATOM   1103  CG1 VAL A  72     -11.206  15.402 -33.434  1.00  0.68           C  
ATOM   1104  CG2 VAL A  72      -9.667  15.917 -31.633  1.00  0.68           C  
ATOM   1105  H   VAL A  72      -7.784  13.280 -32.332  1.00  0.68           H  
ATOM   1106  HA  VAL A  72     -10.613  13.599 -31.432  1.00  0.68           H  
ATOM   1107  HB  VAL A  72      -9.120  15.115 -33.529  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  72     -11.153  16.437 -33.780  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  72     -11.403  14.750 -34.270  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  72     -11.999  15.299 -32.695  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  72      -9.623  16.959 -31.949  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  72     -10.479  15.793 -30.917  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  72      -8.754  15.625 -31.183  1.00  0.68           H  
ATOM   1114  N   ILE A  73     -11.777  12.293 -33.080  1.00  0.70           N  
ATOM   1115  CA  ILE A  73     -12.536  11.316 -33.859  1.00  0.70           C  
ATOM   1116  C   ILE A  73     -14.000  11.747 -34.062  1.00  0.70           C  
ATOM   1117  O   ILE A  73     -14.568  12.455 -33.230  1.00  0.70           O  
ATOM   1118  CB  ILE A  73     -12.498   9.980 -33.097  1.00  0.70           C  
ATOM   1119  CG1 ILE A  73     -13.038   8.832 -33.879  1.00  0.70           C  
ATOM   1120  CG2 ILE A  73     -13.288  10.122 -31.889  1.00  0.70           C  
ATOM   1121  CD1 ILE A  73     -12.702   7.507 -33.241  1.00  0.70           C  
ATOM   1122  H   ILE A  73     -12.208  12.699 -32.245  1.00  0.70           H  
ATOM   1123  HA  ILE A  73     -12.066  11.199 -34.835  1.00  0.70           H  
ATOM   1124  HB  ILE A  73     -11.478   9.750 -32.818  1.00  0.70           H  
ATOM   1125 1HG1 ILE A  73     -14.118   8.919 -33.926  1.00  0.70           H  
ATOM   1126 2HG1 ILE A  73     -12.637   8.848 -34.895  1.00  0.70           H  
ATOM   1127 1HG2 ILE A  73     -13.248   9.189 -31.336  1.00  0.70           H  
ATOM   1128 2HG2 ILE A  73     -12.886  10.937 -31.292  1.00  0.70           H  
ATOM   1129 3HG2 ILE A  73     -14.320  10.344 -32.170  1.00  0.70           H  
ATOM   1130 1HD1 ILE A  73     -13.124   6.711 -33.826  1.00  0.70           H  
ATOM   1131 2HD1 ILE A  73     -11.629   7.385 -33.189  1.00  0.70           H  
ATOM   1132 3HD1 ILE A  73     -13.115   7.470 -32.239  1.00  0.70           H  
ATOM   1133  N   ARG A  74     -14.603  11.386 -35.196  1.00  0.71           N  
ATOM   1134  CA  ARG A  74     -16.018  11.720 -35.423  1.00  0.71           C  
ATOM   1135  C   ARG A  74     -16.895  11.007 -34.392  1.00  0.71           C  
ATOM   1136  O   ARG A  74     -16.611   9.874 -34.008  1.00  0.71           O  
ATOM   1137  CB  ARG A  74     -16.484  11.317 -36.820  1.00  0.71           C  
ATOM   1138  CG  ARG A  74     -15.890  12.119 -37.958  1.00  0.71           C  
ATOM   1139  CD  ARG A  74     -16.336  11.713 -39.315  1.00  0.71           C  
ATOM   1140  NE  ARG A  74     -15.898  10.380 -39.711  1.00  0.71           N  
ATOM   1141  CZ  ARG A  74     -16.110   9.856 -40.939  1.00  0.71           C  
ATOM   1142  NH1 ARG A  74     -16.715  10.581 -41.864  1.00  0.71           N  
ATOM   1143  NH2 ARG A  74     -15.712   8.624 -41.223  1.00  0.71           N  
ATOM   1144  H   ARG A  74     -14.105  10.830 -35.885  1.00  0.71           H  
ATOM   1145  HA  ARG A  74     -16.153  12.798 -35.309  1.00  0.71           H  
ATOM   1146 1HB  ARG A  74     -16.252  10.270 -36.992  1.00  0.71           H  
ATOM   1147 2HB  ARG A  74     -17.566  11.419 -36.878  1.00  0.71           H  
ATOM   1148 1HG  ARG A  74     -16.222  13.139 -37.844  1.00  0.71           H  
ATOM   1149 2HG  ARG A  74     -14.803  12.067 -37.917  1.00  0.71           H  
ATOM   1150 1HD  ARG A  74     -17.421  11.735 -39.344  1.00  0.71           H  
ATOM   1151 2HD  ARG A  74     -15.945  12.429 -40.038  1.00  0.71           H  
ATOM   1152  HE  ARG A  74     -15.421   9.786 -39.011  1.00  0.71           H  
ATOM   1153 1HH1 ARG A  74     -17.005  11.527 -41.655  1.00  0.71           H  
ATOM   1154 2HH1 ARG A  74     -16.876  10.193 -42.782  1.00  0.71           H  
ATOM   1155 1HH2 ARG A  74     -15.254   8.046 -40.497  1.00  0.71           H  
ATOM   1156 2HH2 ARG A  74     -15.870   8.238 -42.137  1.00  0.71           H  
ATOM   1157  N   GLY A  75     -17.986  11.643 -33.984  1.00  0.73           N  
ATOM   1158  CA  GLY A  75     -18.919  11.077 -33.002  1.00  0.73           C  
ATOM   1159  C   GLY A  75     -19.324   9.621 -33.196  1.00  0.73           C  
ATOM   1160  O   GLY A  75     -19.149   8.807 -32.285  1.00  0.73           O  
ATOM   1161  H   GLY A  75     -18.148  12.600 -34.309  1.00  0.73           H  
ATOM   1162 1HA  GLY A  75     -18.481  11.167 -32.016  1.00  0.73           H  
ATOM   1163 2HA  GLY A  75     -19.821  11.689 -32.999  1.00  0.73           H  
ATOM   1164  N   ASP A  76     -19.814   9.258 -34.372  1.00  0.73           N  
ATOM   1165  CA  ASP A  76     -20.264   7.885 -34.602  1.00  0.73           C  
ATOM   1166  C   ASP A  76     -19.163   6.827 -34.454  1.00  0.73           C  
ATOM   1167  O   ASP A  76     -19.456   5.640 -34.279  1.00  0.73           O  
ATOM   1168  CB  ASP A  76     -20.909   7.752 -35.978  1.00  0.73           C  
ATOM   1169  CG  ASP A  76     -22.288   8.417 -36.066  1.00  0.73           C  
ATOM   1170  OD1 ASP A  76     -22.828   8.788 -35.042  1.00  0.73           O  
ATOM   1171  OD2 ASP A  76     -22.799   8.535 -37.153  1.00  0.73           O  
ATOM   1172  H   ASP A  76     -19.906   9.954 -35.113  1.00  0.73           H  
ATOM   1173  HA  ASP A  76     -21.031   7.664 -33.859  1.00  0.73           H  
ATOM   1174 1HB  ASP A  76     -20.255   8.214 -36.722  1.00  0.73           H  
ATOM   1175 2HB  ASP A  76     -21.005   6.700 -36.235  1.00  0.73           H  
ATOM   1176  N   GLU A  77     -17.907   7.246 -34.586  1.00  0.73           N  
ATOM   1177  CA  GLU A  77     -16.755   6.368 -34.528  1.00  0.73           C  
ATOM   1178  C   GLU A  77     -16.135   6.273 -33.132  1.00  0.73           C  
ATOM   1179  O   GLU A  77     -15.250   5.450 -32.897  1.00  0.73           O  
ATOM   1180  CB  GLU A  77     -15.734   6.861 -35.542  1.00  0.73           C  
ATOM   1181  CG  GLU A  77     -16.190   6.755 -36.981  1.00  0.73           C  
ATOM   1182  CD  GLU A  77     -15.237   7.380 -37.973  1.00  0.73           C  
ATOM   1183  OE1 GLU A  77     -14.754   8.460 -37.723  1.00  0.73           O  
ATOM   1184  OE2 GLU A  77     -15.027   6.801 -39.009  1.00  0.73           O  
ATOM   1185  H   GLU A  77     -17.721   8.242 -34.671  1.00  0.73           H  
ATOM   1186  HA  GLU A  77     -17.074   5.368 -34.820  1.00  0.73           H  
ATOM   1187 1HB  GLU A  77     -15.536   7.910 -35.364  1.00  0.73           H  
ATOM   1188 2HB  GLU A  77     -14.833   6.339 -35.433  1.00  0.73           H  
ATOM   1189 1HG  GLU A  77     -16.314   5.704 -37.230  1.00  0.73           H  
ATOM   1190 2HG  GLU A  77     -17.163   7.238 -37.070  1.00  0.73           H  
ATOM   1191  N   VAL A  78     -16.642   7.046 -32.170  1.00  0.72           N  
ATOM   1192  CA  VAL A  78     -16.083   7.038 -30.817  1.00  0.72           C  
ATOM   1193  C   VAL A  78     -16.175   5.651 -30.205  1.00  0.72           C  
ATOM   1194  O   VAL A  78     -15.263   5.187 -29.522  1.00  0.72           O  
ATOM   1195  CB  VAL A  78     -16.813   8.033 -29.899  1.00  0.72           C  
ATOM   1196  CG1 VAL A  78     -16.356   7.827 -28.452  1.00  0.72           C  
ATOM   1197  CG2 VAL A  78     -16.507   9.472 -30.323  1.00  0.72           C  
ATOM   1198  H   VAL A  78     -17.415   7.680 -32.379  1.00  0.72           H  
ATOM   1199  HA  VAL A  78     -15.035   7.328 -30.875  1.00  0.72           H  
ATOM   1200  HB  VAL A  78     -17.886   7.848 -29.962  1.00  0.72           H  
ATOM   1201 1HG1 VAL A  78     -16.890   8.521 -27.810  1.00  0.72           H  
ATOM   1202 2HG1 VAL A  78     -16.577   6.807 -28.143  1.00  0.72           H  
ATOM   1203 3HG1 VAL A  78     -15.283   8.006 -28.375  1.00  0.72           H  
ATOM   1204 1HG2 VAL A  78     -17.039  10.167 -29.676  1.00  0.72           H  
ATOM   1205 2HG2 VAL A  78     -15.455   9.647 -30.240  1.00  0.72           H  
ATOM   1206 3HG2 VAL A  78     -16.819   9.619 -31.352  1.00  0.72           H  
ATOM   1207  N   ARG A  79     -17.291   4.982 -30.452  1.00  0.72           N  
ATOM   1208  CA  ARG A  79     -17.535   3.650 -29.926  1.00  0.72           C  
ATOM   1209  C   ARG A  79     -16.502   2.622 -30.388  1.00  0.72           C  
ATOM   1210  O   ARG A  79     -16.283   1.626 -29.700  1.00  0.72           O  
ATOM   1211  CB  ARG A  79     -18.896   3.150 -30.388  1.00  0.72           C  
ATOM   1212  CG  ARG A  79     -18.955   2.871 -31.894  1.00  0.72           C  
ATOM   1213  CD  ARG A  79     -20.298   2.498 -32.365  1.00  0.72           C  
ATOM   1214  NE  ARG A  79     -20.300   2.267 -33.803  1.00  0.72           N  
ATOM   1215  CZ  ARG A  79     -19.996   1.084 -34.391  1.00  0.72           C  
ATOM   1216  NH1 ARG A  79     -19.670   0.040 -33.653  1.00  0.72           N  
ATOM   1217  NH2 ARG A  79     -20.024   0.973 -35.708  1.00  0.72           N  
ATOM   1218  H   ARG A  79     -17.995   5.419 -31.027  1.00  0.72           H  
ATOM   1219  HA  ARG A  79     -17.517   3.702 -28.838  1.00  0.72           H  
ATOM   1220 1HB  ARG A  79     -19.151   2.230 -29.865  1.00  0.72           H  
ATOM   1221 2HB  ARG A  79     -19.659   3.891 -30.156  1.00  0.72           H  
ATOM   1222 1HG  ARG A  79     -18.633   3.763 -32.442  1.00  0.72           H  
ATOM   1223 2HG  ARG A  79     -18.297   2.040 -32.135  1.00  0.72           H  
ATOM   1224 1HD  ARG A  79     -20.621   1.585 -31.870  1.00  0.72           H  
ATOM   1225 2HD  ARG A  79     -20.999   3.304 -32.149  1.00  0.72           H  
ATOM   1226  HE  ARG A  79     -20.535   3.054 -34.404  1.00  0.72           H  
ATOM   1227 1HH1 ARG A  79     -19.641   0.115 -32.645  1.00  0.72           H  
ATOM   1228 2HH1 ARG A  79     -19.438  -0.844 -34.090  1.00  0.72           H  
ATOM   1229 1HH2 ARG A  79     -20.277   1.772 -36.276  1.00  0.72           H  
ATOM   1230 2HH2 ARG A  79     -19.800   0.090 -36.145  1.00  0.72           H  
ATOM   1231  N   GLN A  80     -15.801   2.878 -31.507  1.00  0.71           N  
ATOM   1232  CA  GLN A  80     -14.866   1.904 -32.054  1.00  0.71           C  
ATOM   1233  C   GLN A  80     -13.539   1.903 -31.313  1.00  0.71           C  
ATOM   1234  O   GLN A  80     -12.661   1.092 -31.600  1.00  0.71           O  
ATOM   1235  CB  GLN A  80     -14.605   2.143 -33.538  1.00  0.71           C  
ATOM   1236  CG  GLN A  80     -15.766   1.930 -34.495  1.00  0.71           C  
ATOM   1237  CD  GLN A  80     -15.321   2.131 -35.984  1.00  0.71           C  
ATOM   1238  OE1 GLN A  80     -14.239   1.669 -36.414  1.00  0.71           O  
ATOM   1239  NE2 GLN A  80     -16.159   2.804 -36.764  1.00  0.71           N  
ATOM   1240  H   GLN A  80     -15.913   3.760 -32.004  1.00  0.71           H  
ATOM   1241  HA  GLN A  80     -15.306   0.914 -31.947  1.00  0.71           H  
ATOM   1242 1HB  GLN A  80     -14.269   3.172 -33.660  1.00  0.71           H  
ATOM   1243 2HB  GLN A  80     -13.803   1.482 -33.855  1.00  0.71           H  
ATOM   1244 1HG  GLN A  80     -16.151   0.916 -34.376  1.00  0.71           H  
ATOM   1245 2HG  GLN A  80     -16.546   2.662 -34.267  1.00  0.71           H  
ATOM   1246 1HE2 GLN A  80     -15.932   2.969 -37.726  1.00  0.71           H  
ATOM   1247 2HE2 GLN A  80     -17.018   3.158 -36.394  1.00  0.71           H  
ATOM   1248  N   ILE A  81     -13.418   2.796 -30.340  1.00  0.71           N  
ATOM   1249  CA  ILE A  81     -12.264   2.894 -29.477  1.00  0.71           C  
ATOM   1250  C   ILE A  81     -12.330   1.802 -28.412  1.00  0.71           C  
ATOM   1251  O   ILE A  81     -11.309   1.410 -27.859  1.00  0.71           O  
ATOM   1252  CB  ILE A  81     -12.167   4.277 -28.833  1.00  0.71           C  
ATOM   1253  CG1 ILE A  81     -12.008   5.335 -29.932  1.00  0.71           C  
ATOM   1254  CG2 ILE A  81     -10.994   4.330 -27.852  1.00  0.71           C  
ATOM   1255  CD1 ILE A  81     -10.804   5.108 -30.793  1.00  0.71           C  
ATOM   1256  H   ILE A  81     -14.177   3.460 -30.172  1.00  0.71           H  
ATOM   1257  HA  ILE A  81     -11.367   2.733 -30.075  1.00  0.71           H  
ATOM   1258  HB  ILE A  81     -13.095   4.490 -28.302  1.00  0.71           H  
ATOM   1259 1HG1 ILE A  81     -12.895   5.315 -30.571  1.00  0.71           H  
ATOM   1260 2HG1 ILE A  81     -11.938   6.313 -29.480  1.00  0.71           H  
ATOM   1261 1HG2 ILE A  81     -10.948   5.318 -27.404  1.00  0.71           H  
ATOM   1262 2HG2 ILE A  81     -11.138   3.585 -27.076  1.00  0.71           H  
ATOM   1263 3HG2 ILE A  81     -10.072   4.127 -28.381  1.00  0.71           H  
ATOM   1264 1HD1 ILE A  81     -10.743   5.877 -31.554  1.00  0.71           H  
ATOM   1265 2HD1 ILE A  81      -9.921   5.141 -30.186  1.00  0.71           H  
ATOM   1266 3HD1 ILE A  81     -10.882   4.132 -31.265  1.00  0.71           H  
ATOM   1267  N   ALA A  82     -13.543   1.373 -28.052  1.00  0.71           N  
ATOM   1268  CA  ALA A  82     -13.709   0.381 -26.998  1.00  0.71           C  
ATOM   1269  C   ALA A  82     -12.923  -0.895 -27.363  1.00  0.71           C  
ATOM   1270  O   ALA A  82     -12.967  -1.340 -28.511  1.00  0.71           O  
ATOM   1271  CB  ALA A  82     -15.191   0.077 -26.830  1.00  0.71           C  
ATOM   1272  H   ALA A  82     -14.371   1.694 -28.556  1.00  0.71           H  
ATOM   1273  HA  ALA A  82     -13.315   0.805 -26.079  1.00  0.71           H  
ATOM   1274 1HB  ALA A  82     -15.360  -0.646 -26.046  1.00  0.71           H  
ATOM   1275 2HB  ALA A  82     -15.717   0.999 -26.584  1.00  0.71           H  
ATOM   1276 3HB  ALA A  82     -15.579  -0.313 -27.762  1.00  0.71           H  
ATOM   1277  N   PRO A  83     -12.314  -1.589 -26.377  1.00  0.73           N  
ATOM   1278  CA  PRO A  83     -11.449  -2.755 -26.549  1.00  0.73           C  
ATOM   1279  C   PRO A  83     -12.110  -3.970 -27.182  1.00  0.73           C  
ATOM   1280  O   PRO A  83     -11.423  -4.829 -27.727  1.00  0.73           O  
ATOM   1281  CB  PRO A  83     -11.074  -3.086 -25.105  1.00  0.73           C  
ATOM   1282  CG  PRO A  83     -12.144  -2.482 -24.256  1.00  0.73           C  
ATOM   1283  CD  PRO A  83     -12.549  -1.232 -24.968  1.00  0.73           C  
ATOM   1284  HA  PRO A  83     -10.555  -2.464 -27.115  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83     -10.973  -4.175 -24.976  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83     -10.097  -2.647 -24.895  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83     -12.973  -3.192 -24.133  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83     -11.742  -2.292 -23.255  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83     -13.588  -1.068 -24.776  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83     -11.928  -0.394 -24.641  1.00  0.73           H  
ATOM   1291  N   GLY A  84     -13.431  -4.052 -27.124  1.00  0.75           N  
ATOM   1292  CA  GLY A  84     -14.135  -5.193 -27.691  1.00  0.75           C  
ATOM   1293  C   GLY A  84     -14.541  -4.995 -29.152  1.00  0.75           C  
ATOM   1294  O   GLY A  84     -15.236  -5.841 -29.718  1.00  0.75           O  
ATOM   1295  H   GLY A  84     -13.963  -3.323 -26.676  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84     -13.503  -6.078 -27.609  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84     -15.025  -5.392 -27.096  1.00  0.75           H  
ATOM   1298  N   GLN A  85     -14.136  -3.879 -29.758  1.00  0.78           N  
ATOM   1299  CA  GLN A  85     -14.544  -3.578 -31.125  1.00  0.78           C  
ATOM   1300  C   GLN A  85     -13.499  -3.865 -32.201  1.00  0.78           C  
ATOM   1301  O   GLN A  85     -12.295  -3.993 -31.940  1.00  0.78           O  
ATOM   1302  CB  GLN A  85     -14.982  -2.125 -31.218  1.00  0.78           C  
ATOM   1303  CG  GLN A  85     -16.160  -1.767 -30.331  1.00  0.78           C  
ATOM   1304  CD  GLN A  85     -17.450  -2.451 -30.724  1.00  0.78           C  
ATOM   1305  OE1 GLN A  85     -17.935  -2.284 -31.853  1.00  0.78           O  
ATOM   1306  NE2 GLN A  85     -18.023  -3.219 -29.803  1.00  0.78           N  
ATOM   1307  H   GLN A  85     -13.564  -3.194 -29.258  1.00  0.78           H  
ATOM   1308  HA  GLN A  85     -15.411  -4.195 -31.355  1.00  0.78           H  
ATOM   1309 1HB  GLN A  85     -14.145  -1.475 -30.933  1.00  0.78           H  
ATOM   1310 2HB  GLN A  85     -15.240  -1.881 -32.250  1.00  0.78           H  
ATOM   1311 1HG  GLN A  85     -15.917  -2.057 -29.312  1.00  0.78           H  
ATOM   1312 2HG  GLN A  85     -16.318  -0.704 -30.384  1.00  0.78           H  
ATOM   1313 1HE2 GLN A  85     -18.880  -3.697 -30.007  1.00  0.78           H  
ATOM   1314 2HE2 GLN A  85     -17.602  -3.317 -28.903  1.00  0.78           H  
ATOM   1315  N   THR A  86     -14.011  -3.953 -33.425  1.00  0.80           N  
ATOM   1316  CA  THR A  86     -13.257  -4.120 -34.662  1.00  0.80           C  
ATOM   1317  C   THR A  86     -13.737  -3.016 -35.599  1.00  0.80           C  
ATOM   1318  O   THR A  86     -14.705  -2.328 -35.270  1.00  0.80           O  
ATOM   1319  CB  THR A  86     -13.505  -5.505 -35.285  1.00  0.80           C  
ATOM   1320  OG1 THR A  86     -14.876  -5.603 -35.703  1.00  0.80           O  
ATOM   1321  CG2 THR A  86     -13.212  -6.603 -34.268  1.00  0.80           C  
ATOM   1322  H   THR A  86     -15.014  -3.872 -33.508  1.00  0.80           H  
ATOM   1323  HA  THR A  86     -12.189  -3.995 -34.476  1.00  0.80           H  
ATOM   1324  HB  THR A  86     -12.853  -5.628 -36.154  1.00  0.80           H  
ATOM   1325  HG1 THR A  86     -15.037  -4.953 -36.396  1.00  0.80           H  
ATOM   1326 1HG2 THR A  86     -13.386  -7.575 -34.727  1.00  0.80           H  
ATOM   1327 2HG2 THR A  86     -12.171  -6.531 -33.951  1.00  0.80           H  
ATOM   1328 3HG2 THR A  86     -13.863  -6.493 -33.403  1.00  0.80           H  
ATOM   1329  N   GLY A  87     -13.103  -2.834 -36.751  1.00  0.81           N  
ATOM   1330  CA  GLY A  87     -13.550  -1.774 -37.659  1.00  0.81           C  
ATOM   1331  C   GLY A  87     -12.372  -0.902 -38.030  1.00  0.81           C  
ATOM   1332  O   GLY A  87     -11.307  -1.022 -37.436  1.00  0.81           O  
ATOM   1333  H   GLY A  87     -12.290  -3.415 -37.011  1.00  0.81           H  
ATOM   1334 1HA  GLY A  87     -13.985  -2.214 -38.557  1.00  0.81           H  
ATOM   1335 2HA  GLY A  87     -14.319  -1.167 -37.182  1.00  0.81           H  
ATOM   1336  N   LYS A  88     -12.554   0.032 -38.953  1.00  0.81           N  
ATOM   1337  CA  LYS A  88     -11.403   0.819 -39.368  1.00  0.81           C  
ATOM   1338  C   LYS A  88     -10.737   1.566 -38.220  1.00  0.81           C  
ATOM   1339  O   LYS A  88      -9.499   1.661 -38.173  1.00  0.81           O  
ATOM   1340  CB  LYS A  88     -11.790   1.812 -40.460  1.00  0.81           C  
ATOM   1341  CG  LYS A  88     -12.101   1.167 -41.810  1.00  0.81           C  
ATOM   1342  CD  LYS A  88     -12.513   2.207 -42.849  1.00  0.81           C  
ATOM   1343  CE  LYS A  88     -12.837   1.554 -44.190  1.00  0.81           C  
ATOM   1344  NZ  LYS A  88     -13.302   2.548 -45.195  1.00  0.81           N  
ATOM   1345  H   LYS A  88     -13.455   0.154 -39.393  1.00  0.81           H  
ATOM   1346  HA  LYS A  88     -10.673   0.128 -39.777  1.00  0.81           H  
ATOM   1347 1HB  LYS A  88     -12.666   2.381 -40.141  1.00  0.81           H  
ATOM   1348 2HB  LYS A  88     -10.977   2.522 -40.607  1.00  0.81           H  
ATOM   1349 1HG  LYS A  88     -11.217   0.638 -42.170  1.00  0.81           H  
ATOM   1350 2HG  LYS A  88     -12.909   0.446 -41.691  1.00  0.81           H  
ATOM   1351 1HD  LYS A  88     -13.393   2.745 -42.496  1.00  0.81           H  
ATOM   1352 2HD  LYS A  88     -11.703   2.923 -42.991  1.00  0.81           H  
ATOM   1353 1HE  LYS A  88     -11.944   1.060 -44.570  1.00  0.81           H  
ATOM   1354 2HE  LYS A  88     -13.619   0.809 -44.045  1.00  0.81           H  
ATOM   1355 1HZ  LYS A  88     -13.505   2.079 -46.066  1.00  0.81           H  
ATOM   1356 2HZ  LYS A  88     -14.137   3.005 -44.856  1.00  0.81           H  
ATOM   1357 3HZ  LYS A  88     -12.580   3.237 -45.346  1.00  0.81           H  
ATOM   1358  N   ILE A  89     -11.504   2.051 -37.245  1.00  0.80           N  
ATOM   1359  CA  ILE A  89     -10.799   2.786 -36.228  1.00  0.80           C  
ATOM   1360  C   ILE A  89     -10.003   1.818 -35.385  1.00  0.80           C  
ATOM   1361  O   ILE A  89      -8.790   1.960 -35.236  1.00  0.80           O  
ATOM   1362  CB  ILE A  89     -11.726   3.557 -35.309  1.00  0.80           C  
ATOM   1363  CG1 ILE A  89     -12.535   4.586 -36.046  1.00  0.80           C  
ATOM   1364  CG2 ILE A  89     -10.928   4.212 -34.209  1.00  0.80           C  
ATOM   1365  CD1 ILE A  89     -11.739   5.675 -36.716  1.00  0.80           C  
ATOM   1366  H   ILE A  89     -12.519   1.936 -37.210  1.00  0.80           H  
ATOM   1367  HA  ILE A  89     -10.153   3.480 -36.709  1.00  0.80           H  
ATOM   1368  HB  ILE A  89     -12.392   2.877 -34.877  1.00  0.80           H  
ATOM   1369 1HG1 ILE A  89     -13.129   4.088 -36.808  1.00  0.80           H  
ATOM   1370 2HG1 ILE A  89     -13.195   5.017 -35.337  1.00  0.80           H  
ATOM   1371 1HG2 ILE A  89     -11.618   4.716 -33.545  1.00  0.80           H  
ATOM   1372 2HG2 ILE A  89     -10.375   3.451 -33.652  1.00  0.80           H  
ATOM   1373 3HG2 ILE A  89     -10.233   4.935 -34.628  1.00  0.80           H  
ATOM   1374 1HD1 ILE A  89     -12.422   6.373 -37.209  1.00  0.80           H  
ATOM   1375 2HD1 ILE A  89     -11.147   6.215 -35.975  1.00  0.80           H  
ATOM   1376 3HD1 ILE A  89     -11.092   5.235 -37.448  1.00  0.80           H  
ATOM   1377  N   ALA A  90     -10.667   0.777 -34.917  1.00  0.78           N  
ATOM   1378  CA  ALA A  90     -10.057  -0.237 -34.077  1.00  0.78           C  
ATOM   1379  C   ALA A  90      -8.885  -0.986 -34.718  1.00  0.78           C  
ATOM   1380  O   ALA A  90      -7.962  -1.378 -34.014  1.00  0.78           O  
ATOM   1381  CB  ALA A  90     -11.102  -1.243 -33.695  1.00  0.78           C  
ATOM   1382  H   ALA A  90     -11.653   0.703 -35.127  1.00  0.78           H  
ATOM   1383  HA  ALA A  90      -9.688   0.260 -33.178  1.00  0.78           H  
ATOM   1384 1HB  ALA A  90     -10.676  -1.990 -33.030  1.00  0.78           H  
ATOM   1385 2HB  ALA A  90     -11.933  -0.746 -33.197  1.00  0.78           H  
ATOM   1386 3HB  ALA A  90     -11.449  -1.715 -34.599  1.00  0.78           H  
ATOM   1387  N   ASP A  91      -8.944  -1.236 -36.031  1.00  0.75           N  
ATOM   1388  CA  ASP A  91      -7.908  -2.023 -36.700  1.00  0.75           C  
ATOM   1389  C   ASP A  91      -6.785  -1.196 -37.337  1.00  0.75           C  
ATOM   1390  O   ASP A  91      -5.636  -1.651 -37.398  1.00  0.75           O  
ATOM   1391  CB  ASP A  91      -8.542  -2.925 -37.772  1.00  0.75           C  
ATOM   1392  CG  ASP A  91      -9.560  -3.977 -37.159  1.00  0.75           C  
ATOM   1393  OD1 ASP A  91      -9.181  -4.676 -36.247  1.00  0.75           O  
ATOM   1394  OD2 ASP A  91     -10.677  -4.100 -37.653  1.00  0.75           O  
ATOM   1395  H   ASP A  91      -9.738  -0.905 -36.567  1.00  0.75           H  
ATOM   1396  HA  ASP A  91      -7.449  -2.670 -35.953  1.00  0.75           H  
ATOM   1397 1HB  ASP A  91      -9.076  -2.301 -38.493  1.00  0.75           H  
ATOM   1398 2HB  ASP A  91      -7.758  -3.455 -38.317  1.00  0.75           H  
ATOM   1399  N   TYR A  92      -7.093   0.009 -37.827  1.00  0.73           N  
ATOM   1400  CA  TYR A  92      -6.067   0.788 -38.506  1.00  0.73           C  
ATOM   1401  C   TYR A  92      -5.722   2.109 -37.848  1.00  0.73           C  
ATOM   1402  O   TYR A  92      -4.588   2.553 -37.958  1.00  0.73           O  
ATOM   1403  CB  TYR A  92      -6.483   1.096 -39.938  1.00  0.73           C  
ATOM   1404  CG  TYR A  92      -6.729  -0.114 -40.783  1.00  0.73           C  
ATOM   1405  CD1 TYR A  92      -8.006  -0.418 -41.161  1.00  0.73           C  
ATOM   1406  CD2 TYR A  92      -5.678  -0.920 -41.177  1.00  0.73           C  
ATOM   1407  CE1 TYR A  92      -8.255  -1.521 -41.937  1.00  0.73           C  
ATOM   1408  CE2 TYR A  92      -5.910  -2.023 -41.958  1.00  0.73           C  
ATOM   1409  CZ  TYR A  92      -7.197  -2.328 -42.340  1.00  0.73           C  
ATOM   1410  OH  TYR A  92      -7.442  -3.433 -43.122  1.00  0.73           O  
ATOM   1411  H   TYR A  92      -8.037   0.387 -37.771  1.00  0.73           H  
ATOM   1412  HA  TYR A  92      -5.152   0.198 -38.533  1.00  0.73           H  
ATOM   1413 1HB  TYR A  92      -7.392   1.702 -39.929  1.00  0.73           H  
ATOM   1414 2HB  TYR A  92      -5.709   1.683 -40.407  1.00  0.73           H  
ATOM   1415  HD1 TYR A  92      -8.812   0.225 -40.846  1.00  0.73           H  
ATOM   1416  HD2 TYR A  92      -4.669  -0.680 -40.871  1.00  0.73           H  
ATOM   1417  HE1 TYR A  92      -9.275  -1.757 -42.237  1.00  0.73           H  
ATOM   1418  HE2 TYR A  92      -5.079  -2.657 -42.267  1.00  0.73           H  
ATOM   1419  HH  TYR A  92      -6.624  -3.920 -43.248  1.00  0.73           H  
ATOM   1420  N   ASN A  93      -6.685   2.773 -37.210  1.00  0.70           N  
ATOM   1421  CA  ASN A  93      -6.419   4.117 -36.705  1.00  0.70           C  
ATOM   1422  C   ASN A  93      -5.807   4.078 -35.313  1.00  0.70           C  
ATOM   1423  O   ASN A  93      -4.715   4.594 -35.085  1.00  0.70           O  
ATOM   1424  CB  ASN A  93      -7.708   4.883 -36.656  1.00  0.70           C  
ATOM   1425  CG  ASN A  93      -8.382   5.243 -38.009  1.00  0.70           C  
ATOM   1426  OD1 ASN A  93      -8.506   6.412 -38.371  1.00  0.70           O  
ATOM   1427  ND2 ASN A  93      -8.777   4.260 -38.784  1.00  0.70           N  
ATOM   1428  H   ASN A  93      -7.618   2.371 -37.088  1.00  0.70           H  
ATOM   1429  HA  ASN A  93      -5.711   4.610 -37.347  1.00  0.70           H  
ATOM   1430 1HB  ASN A  93      -8.381   4.391 -36.009  1.00  0.70           H  
ATOM   1431 2HB  ASN A  93      -7.467   5.790 -36.176  1.00  0.70           H  
ATOM   1432 1HD2 ASN A  93      -9.192   4.465 -39.670  1.00  0.70           H  
ATOM   1433 2HD2 ASN A  93      -8.648   3.289 -38.510  1.00  0.70           H  
ATOM   1434  N   TYR A  94      -6.507   3.411 -34.401  1.00  0.69           N  
ATOM   1435  CA  TYR A  94      -6.113   3.262 -33.007  1.00  0.69           C  
ATOM   1436  C   TYR A  94      -6.660   1.962 -32.433  1.00  0.69           C  
ATOM   1437  O   TYR A  94      -7.872   1.799 -32.296  1.00  0.69           O  
ATOM   1438  CB  TYR A  94      -6.677   4.429 -32.179  1.00  0.69           C  
ATOM   1439  CG  TYR A  94      -6.373   4.395 -30.671  1.00  0.69           C  
ATOM   1440  CD1 TYR A  94      -5.163   4.814 -30.186  1.00  0.69           C  
ATOM   1441  CD2 TYR A  94      -7.331   3.924 -29.787  1.00  0.69           C  
ATOM   1442  CE1 TYR A  94      -4.898   4.788 -28.827  1.00  0.69           C  
ATOM   1443  CE2 TYR A  94      -7.074   3.896 -28.438  1.00  0.69           C  
ATOM   1444  CZ  TYR A  94      -5.862   4.331 -27.956  1.00  0.69           C  
ATOM   1445  OH  TYR A  94      -5.614   4.310 -26.608  1.00  0.69           O  
ATOM   1446  H   TYR A  94      -7.375   2.979 -34.698  1.00  0.69           H  
ATOM   1447  HA  TYR A  94      -5.024   3.241 -32.941  1.00  0.69           H  
ATOM   1448 1HB  TYR A  94      -6.285   5.367 -32.577  1.00  0.69           H  
ATOM   1449 2HB  TYR A  94      -7.762   4.462 -32.301  1.00  0.69           H  
ATOM   1450  HD1 TYR A  94      -4.429   5.167 -30.871  1.00  0.69           H  
ATOM   1451  HD2 TYR A  94      -8.289   3.576 -30.162  1.00  0.69           H  
ATOM   1452  HE1 TYR A  94      -3.936   5.130 -28.445  1.00  0.69           H  
ATOM   1453  HE2 TYR A  94      -7.831   3.531 -27.754  1.00  0.69           H  
ATOM   1454  HH  TYR A  94      -4.716   4.671 -26.421  1.00  0.69           H  
ATOM   1455  N   LYS A  95      -5.763   1.088 -31.995  1.00  0.68           N  
ATOM   1456  CA  LYS A  95      -6.161  -0.186 -31.404  1.00  0.68           C  
ATOM   1457  C   LYS A  95      -5.913  -0.201 -29.907  1.00  0.68           C  
ATOM   1458  O   LYS A  95      -4.805   0.079 -29.438  1.00  0.68           O  
ATOM   1459  CB  LYS A  95      -5.446  -1.373 -32.060  1.00  0.68           C  
ATOM   1460  CG  LYS A  95      -5.726  -2.754 -31.366  1.00  0.68           C  
ATOM   1461  CD  LYS A  95      -7.186  -3.244 -31.522  1.00  0.68           C  
ATOM   1462  CE  LYS A  95      -7.423  -4.567 -30.737  1.00  0.68           C  
ATOM   1463  NZ  LYS A  95      -8.886  -5.007 -30.736  1.00  0.68           N  
ATOM   1464  H   LYS A  95      -4.783   1.297 -32.117  1.00  0.68           H  
ATOM   1465  HA  LYS A  95      -7.233  -0.320 -31.566  1.00  0.68           H  
ATOM   1466 1HB  LYS A  95      -5.728  -1.453 -33.107  1.00  0.68           H  
ATOM   1467 2HB  LYS A  95      -4.367  -1.206 -32.041  1.00  0.68           H  
ATOM   1468 1HG  LYS A  95      -5.051  -3.503 -31.786  1.00  0.68           H  
ATOM   1469 2HG  LYS A  95      -5.521  -2.669 -30.304  1.00  0.68           H  
ATOM   1470 1HD  LYS A  95      -7.869  -2.477 -31.154  1.00  0.68           H  
ATOM   1471 2HD  LYS A  95      -7.400  -3.415 -32.575  1.00  0.68           H  
ATOM   1472 1HE  LYS A  95      -6.816  -5.356 -31.172  1.00  0.68           H  
ATOM   1473 2HE  LYS A  95      -7.107  -4.413 -29.706  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  95      -8.990  -5.886 -30.155  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  95      -9.447  -4.262 -30.321  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  95      -9.212  -5.181 -31.679  1.00  0.68           H  
ATOM   1477  N   LEU A  96      -6.963  -0.495 -29.163  1.00  0.68           N  
ATOM   1478  CA  LEU A  96      -6.909  -0.567 -27.721  1.00  0.68           C  
ATOM   1479  C   LEU A  96      -6.955  -2.075 -27.390  1.00  0.68           C  
ATOM   1480  O   LEU A  96      -7.780  -2.763 -27.988  1.00  0.68           O  
ATOM   1481  CB  LEU A  96      -8.095   0.226 -27.180  1.00  0.68           C  
ATOM   1482  CG  LEU A  96      -8.133   0.464 -25.749  1.00  0.68           C  
ATOM   1483  CD1 LEU A  96      -6.955   1.324 -25.414  1.00  0.68           C  
ATOM   1484  CD2 LEU A  96      -9.405   1.203 -25.433  1.00  0.68           C  
ATOM   1485  H   LEU A  96      -7.845  -0.677 -29.625  1.00  0.68           H  
ATOM   1486  HA  LEU A  96      -5.993  -0.102 -27.382  1.00  0.68           H  
ATOM   1487 1HB  LEU A  96      -8.117   1.190 -27.674  1.00  0.68           H  
ATOM   1488 2HB  LEU A  96      -9.016  -0.302 -27.441  1.00  0.68           H  
ATOM   1489  HG  LEU A  96      -8.084  -0.468 -25.194  1.00  0.68           H  
ATOM   1490 1HD1 LEU A  96      -6.951   1.555 -24.372  1.00  0.68           H  
ATOM   1491 2HD1 LEU A  96      -6.037   0.826 -25.671  1.00  0.68           H  
ATOM   1492 3HD1 LEU A  96      -7.023   2.230 -25.984  1.00  0.68           H  
ATOM   1493 1HD2 LEU A  96      -9.454   1.434 -24.395  1.00  0.68           H  
ATOM   1494 2HD2 LEU A  96      -9.433   2.130 -26.003  1.00  0.68           H  
ATOM   1495 3HD2 LEU A  96     -10.242   0.588 -25.712  1.00  0.68           H  
ATOM   1496  N   PRO A  97      -6.120  -2.631 -26.478  1.00  0.69           N  
ATOM   1497  CA  PRO A  97      -6.047  -4.054 -26.176  1.00  0.69           C  
ATOM   1498  C   PRO A  97      -7.373  -4.633 -25.748  1.00  0.69           C  
ATOM   1499  O   PRO A  97      -8.120  -4.017 -24.992  1.00  0.69           O  
ATOM   1500  CB  PRO A  97      -5.093  -4.114 -24.985  1.00  0.69           C  
ATOM   1501  CG  PRO A  97      -4.261  -2.898 -25.090  1.00  0.69           C  
ATOM   1502  CD  PRO A  97      -5.178  -1.827 -25.681  1.00  0.69           C  
ATOM   1503  HA  PRO A  97      -5.644  -4.595 -27.048  1.00  0.69           H  
ATOM   1504 1HB  PRO A  97      -5.663  -4.158 -24.051  1.00  0.69           H  
ATOM   1505 2HB  PRO A  97      -4.493  -5.035 -25.035  1.00  0.69           H  
ATOM   1506 1HG  PRO A  97      -3.948  -2.638 -24.077  1.00  0.69           H  
ATOM   1507 2HG  PRO A  97      -3.345  -3.082 -25.652  1.00  0.69           H  
ATOM   1508 1HD  PRO A  97      -5.699  -1.297 -24.881  1.00  0.69           H  
ATOM   1509 2HD  PRO A  97      -4.555  -1.174 -26.301  1.00  0.69           H  
ATOM   1510  N   ASP A  98      -7.609  -5.879 -26.135  1.00  0.71           N  
ATOM   1511  CA  ASP A  98      -8.842  -6.591 -25.803  1.00  0.71           C  
ATOM   1512  C   ASP A  98      -9.024  -6.689 -24.275  1.00  0.71           C  
ATOM   1513  O   ASP A  98     -10.146  -6.730 -23.767  1.00  0.71           O  
ATOM   1514  CB  ASP A  98      -8.796  -8.013 -26.387  1.00  0.71           C  
ATOM   1515  CG  ASP A  98      -8.845  -8.122 -27.966  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98      -9.126  -7.141 -28.660  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98      -8.583  -9.206 -28.444  1.00  0.71           O  
ATOM   1518  H   ASP A  98      -6.936  -6.341 -26.726  1.00  0.71           H  
ATOM   1519  HA  ASP A  98      -9.690  -6.050 -26.227  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98      -7.889  -8.512 -26.041  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98      -9.636  -8.579 -25.988  1.00  0.71           H  
ATOM   1522  N   ASP A  99      -7.891  -6.712 -23.560  1.00  0.72           N  
ATOM   1523  CA  ASP A  99      -7.810  -6.849 -22.106  1.00  0.72           C  
ATOM   1524  C   ASP A  99      -7.541  -5.518 -21.385  1.00  0.72           C  
ATOM   1525  O   ASP A  99      -7.102  -5.511 -20.235  1.00  0.72           O  
ATOM   1526  CB  ASP A  99      -6.697  -7.835 -21.749  1.00  0.72           C  
ATOM   1527  CG  ASP A  99      -6.977  -9.253 -22.239  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99      -8.091  -9.701 -22.114  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99      -6.072  -9.870 -22.745  1.00  0.72           O  
ATOM   1530  H   ASP A  99      -7.026  -6.644 -24.074  1.00  0.72           H  
ATOM   1531  HA  ASP A  99      -8.761  -7.241 -21.746  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99      -5.758  -7.494 -22.185  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99      -6.565  -7.859 -20.667  1.00  0.72           H  
ATOM   1534  N   PHE A 100      -7.794  -4.403 -22.065  1.00  0.72           N  
ATOM   1535  CA  PHE A 100      -7.593  -3.054 -21.531  1.00  0.72           C  
ATOM   1536  C   PHE A 100      -8.170  -2.790 -20.146  1.00  0.72           C  
ATOM   1537  O   PHE A 100      -9.326  -3.112 -19.856  1.00  0.72           O  
ATOM   1538  CB  PHE A 100      -8.192  -2.046 -22.518  1.00  0.72           C  
ATOM   1539  CG  PHE A 100      -8.198  -0.601 -22.129  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100      -7.049   0.128 -21.946  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100      -9.417   0.046 -21.987  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100      -7.137   1.467 -21.618  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100      -9.485   1.373 -21.662  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100      -8.343   2.078 -21.479  1.00  0.72           C  
ATOM   1545  H   PHE A 100      -8.132  -4.473 -23.025  1.00  0.72           H  
ATOM   1546  HA  PHE A 100      -6.518  -2.883 -21.478  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100      -7.658  -2.126 -23.458  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100      -9.216  -2.336 -22.719  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100      -6.079  -0.353 -22.064  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100     -10.328  -0.517 -22.151  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100      -6.265   2.037 -21.480  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100     -10.444   1.867 -21.554  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100      -8.391   3.137 -21.220  1.00  0.72           H  
ATOM   1554  N   THR A 101      -7.318  -2.183 -19.314  1.00  0.72           N  
ATOM   1555  CA  THR A 101      -7.621  -1.749 -17.957  1.00  0.72           C  
ATOM   1556  C   THR A 101      -7.513  -0.235 -17.925  1.00  0.72           C  
ATOM   1557  O   THR A 101      -6.399   0.316 -17.965  1.00  0.72           O  
ATOM   1558  CB  THR A 101      -6.657  -2.334 -16.916  1.00  0.72           C  
ATOM   1559  OG1 THR A 101      -5.306  -2.002 -17.286  1.00  0.72           O  
ATOM   1560  CG2 THR A 101      -6.824  -3.837 -16.823  1.00  0.72           C  
ATOM   1561  H   THR A 101      -6.393  -1.995 -19.662  1.00  0.72           H  
ATOM   1562  HA  THR A 101      -8.636  -2.038 -17.702  1.00  0.72           H  
ATOM   1563  HB  THR A 101      -6.872  -1.887 -15.950  1.00  0.72           H  
ATOM   1564  HG1 THR A 101      -4.737  -1.993 -16.497  1.00  0.72           H  
ATOM   1565 1HG2 THR A 101      -6.138  -4.233 -16.075  1.00  0.72           H  
ATOM   1566 2HG2 THR A 101      -7.850  -4.069 -16.534  1.00  0.72           H  
ATOM   1567 3HG2 THR A 101      -6.609  -4.293 -17.791  1.00  0.72           H  
ATOM   1568  N   GLY A 102      -8.667   0.424 -17.933  1.00  0.71           N  
ATOM   1569  CA  GLY A 102      -8.698   1.875 -18.017  1.00  0.71           C  
ATOM   1570  C   GLY A 102     -10.018   2.421 -18.521  1.00  0.71           C  
ATOM   1571  O   GLY A 102     -11.014   1.701 -18.592  1.00  0.71           O  
ATOM   1572  H   GLY A 102      -9.530  -0.119 -17.899  1.00  0.71           H  
ATOM   1573 1HA  GLY A 102      -8.484   2.316 -17.051  1.00  0.71           H  
ATOM   1574 2HA  GLY A 102      -7.907   2.182 -18.683  1.00  0.71           H  
ATOM   1575  N   CYS A 103     -10.040   3.712 -18.843  1.00  0.70           N  
ATOM   1576  CA  CYS A 103     -11.291   4.313 -19.299  1.00  0.70           C  
ATOM   1577  C   CYS A 103     -11.193   5.008 -20.645  1.00  0.70           C  
ATOM   1578  O   CYS A 103     -10.136   5.497 -21.038  1.00  0.70           O  
ATOM   1579  CB  CYS A 103     -11.789   5.316 -18.259  1.00  0.70           C  
ATOM   1580  SG  CYS A 103     -11.976   4.593 -16.608  1.00  0.70           S  
ATOM   1581  H   CYS A 103      -9.172   4.242 -18.763  1.00  0.70           H  
ATOM   1582  HA  CYS A 103     -12.017   3.535 -19.417  1.00  0.70           H  
ATOM   1583 1HB  CYS A 103     -11.100   6.157 -18.193  1.00  0.70           H  
ATOM   1584 2HB  CYS A 103     -12.762   5.711 -18.571  1.00  0.70           H  
ATOM   1585  N   VAL A 104     -12.325   5.088 -21.336  1.00  0.69           N  
ATOM   1586  CA  VAL A 104     -12.426   5.840 -22.579  1.00  0.69           C  
ATOM   1587  C   VAL A 104     -13.438   6.948 -22.359  1.00  0.69           C  
ATOM   1588  O   VAL A 104     -14.604   6.700 -22.012  1.00  0.69           O  
ATOM   1589  CB  VAL A 104     -12.867   4.959 -23.754  1.00  0.69           C  
ATOM   1590  CG1 VAL A 104     -12.962   5.812 -25.023  1.00  0.69           C  
ATOM   1591  CG2 VAL A 104     -11.867   3.781 -23.941  1.00  0.69           C  
ATOM   1592  H   VAL A 104     -13.154   4.639 -20.958  1.00  0.69           H  
ATOM   1593  HA  VAL A 104     -11.462   6.288 -22.815  1.00  0.69           H  
ATOM   1594  HB  VAL A 104     -13.862   4.563 -23.549  1.00  0.69           H  
ATOM   1595 1HG1 VAL A 104     -13.291   5.192 -25.855  1.00  0.69           H  
ATOM   1596 2HG1 VAL A 104     -13.677   6.621 -24.871  1.00  0.69           H  
ATOM   1597 3HG1 VAL A 104     -11.989   6.236 -25.248  1.00  0.69           H  
ATOM   1598 1HG2 VAL A 104     -12.191   3.154 -24.773  1.00  0.69           H  
ATOM   1599 2HG2 VAL A 104     -10.885   4.164 -24.148  1.00  0.69           H  
ATOM   1600 3HG2 VAL A 104     -11.830   3.185 -23.037  1.00  0.69           H  
ATOM   1601  N   ILE A 105     -12.970   8.178 -22.498  1.00  0.69           N  
ATOM   1602  CA  ILE A 105     -13.789   9.331 -22.195  1.00  0.69           C  
ATOM   1603  C   ILE A 105     -13.891  10.266 -23.407  1.00  0.69           C  
ATOM   1604  O   ILE A 105     -12.874  10.628 -24.002  1.00  0.69           O  
ATOM   1605  CB  ILE A 105     -13.181  10.033 -20.967  1.00  0.69           C  
ATOM   1606  CG1 ILE A 105     -13.125   9.019 -19.777  1.00  0.69           C  
ATOM   1607  CG2 ILE A 105     -14.004  11.214 -20.601  1.00  0.69           C  
ATOM   1608  CD1 ILE A 105     -12.355   9.492 -18.604  1.00  0.69           C  
ATOM   1609  H   ILE A 105     -12.000   8.314 -22.784  1.00  0.69           H  
ATOM   1610  HA  ILE A 105     -14.786   8.991 -21.942  1.00  0.69           H  
ATOM   1611  HB  ILE A 105     -12.162  10.335 -21.193  1.00  0.69           H  
ATOM   1612 1HG1 ILE A 105     -14.137   8.786 -19.477  1.00  0.69           H  
ATOM   1613 2HG1 ILE A 105     -12.645   8.110 -20.097  1.00  0.69           H  
ATOM   1614 1HG2 ILE A 105     -13.579  11.717 -19.732  1.00  0.69           H  
ATOM   1615 2HG2 ILE A 105     -14.006  11.878 -21.451  1.00  0.69           H  
ATOM   1616 3HG2 ILE A 105     -15.027  10.900 -20.378  1.00  0.69           H  
ATOM   1617 1HD1 ILE A 105     -12.359   8.724 -17.831  1.00  0.69           H  
ATOM   1618 2HD1 ILE A 105     -11.337   9.686 -18.904  1.00  0.69           H  
ATOM   1619 3HD1 ILE A 105     -12.810  10.400 -18.226  1.00  0.69           H  
ATOM   1620  N   ALA A 106     -15.122  10.631 -23.803  1.00  0.70           N  
ATOM   1621  CA  ALA A 106     -15.311  11.488 -24.978  1.00  0.70           C  
ATOM   1622  C   ALA A 106     -16.016  12.795 -24.662  1.00  0.70           C  
ATOM   1623  O   ALA A 106     -17.069  12.818 -24.005  1.00  0.70           O  
ATOM   1624  CB  ALA A 106     -16.108  10.767 -26.028  1.00  0.70           C  
ATOM   1625  H   ALA A 106     -15.922  10.312 -23.265  1.00  0.70           H  
ATOM   1626  HA  ALA A 106     -14.330  11.717 -25.378  1.00  0.70           H  
ATOM   1627 1HB  ALA A 106     -16.199  11.397 -26.909  1.00  0.70           H  
ATOM   1628 2HB  ALA A 106     -15.605   9.843 -26.288  1.00  0.70           H  
ATOM   1629 3HB  ALA A 106     -17.088  10.555 -25.645  1.00  0.70           H  
ATOM   1630  N   TRP A 107     -15.456  13.875 -25.200  1.00  0.73           N  
ATOM   1631  CA  TRP A 107     -15.955  15.229 -25.014  1.00  0.73           C  
ATOM   1632  C   TRP A 107     -16.197  15.956 -26.347  1.00  0.73           C  
ATOM   1633  O   TRP A 107     -15.265  16.156 -27.131  1.00  0.73           O  
ATOM   1634  CB  TRP A 107     -14.909  15.949 -24.167  1.00  0.73           C  
ATOM   1635  CG  TRP A 107     -15.223  17.268 -23.637  1.00  0.73           C  
ATOM   1636  CD1 TRP A 107     -16.354  17.986 -23.764  1.00  0.73           C  
ATOM   1637  CD2 TRP A 107     -14.340  18.048 -22.810  1.00  0.73           C  
ATOM   1638  NE1 TRP A 107     -16.238  19.166 -23.090  1.00  0.73           N  
ATOM   1639  CE2 TRP A 107     -15.013  19.214 -22.491  1.00  0.73           C  
ATOM   1640  CE3 TRP A 107     -13.041  17.845 -22.318  1.00  0.73           C  
ATOM   1641  CZ2 TRP A 107     -14.447  20.189 -21.697  1.00  0.73           C  
ATOM   1642  CZ3 TRP A 107     -12.473  18.826 -21.528  1.00  0.73           C  
ATOM   1643  CH2 TRP A 107     -13.159  19.965 -21.225  1.00  0.73           C  
ATOM   1644  H   TRP A 107     -14.584  13.748 -25.717  1.00  0.73           H  
ATOM   1645  HA  TRP A 107     -16.896  15.185 -24.467  1.00  0.73           H  
ATOM   1646 1HB  TRP A 107     -14.627  15.326 -23.373  1.00  0.73           H  
ATOM   1647 2HB  TRP A 107     -14.022  16.071 -24.774  1.00  0.73           H  
ATOM   1648  HD1 TRP A 107     -17.233  17.679 -24.321  1.00  0.73           H  
ATOM   1649  HE1 TRP A 107     -16.955  19.873 -23.044  1.00  0.73           H  
ATOM   1650  HE3 TRP A 107     -12.489  16.937 -22.558  1.00  0.73           H  
ATOM   1651  HZ2 TRP A 107     -14.975  21.108 -21.443  1.00  0.73           H  
ATOM   1652  HZ3 TRP A 107     -11.466  18.676 -21.151  1.00  0.73           H  
ATOM   1653  HH2 TRP A 107     -12.680  20.717 -20.598  1.00  0.73           H  
ATOM   1654  N   ASN A 108     -17.440  16.337 -26.643  1.00  0.76           N  
ATOM   1655  CA  ASN A 108     -17.705  17.029 -27.910  1.00  0.76           C  
ATOM   1656  C   ASN A 108     -16.783  18.230 -28.010  1.00  0.76           C  
ATOM   1657  O   ASN A 108     -16.618  18.967 -27.033  1.00  0.76           O  
ATOM   1658  CB  ASN A 108     -19.157  17.458 -28.014  1.00  0.76           C  
ATOM   1659  CG  ASN A 108     -19.488  18.164 -29.337  1.00  0.76           C  
ATOM   1660  OD1 ASN A 108     -19.187  19.358 -29.434  1.00  0.76           O  
ATOM   1661  ND2 ASN A 108     -20.088  17.492 -30.302  1.00  0.76           N  
ATOM   1662  H   ASN A 108     -18.201  16.153 -26.001  1.00  0.76           H  
ATOM   1663  HA  ASN A 108     -17.470  16.369 -28.744  1.00  0.76           H  
ATOM   1664 1HB  ASN A 108     -19.800  16.582 -27.916  1.00  0.76           H  
ATOM   1665 2HB  ASN A 108     -19.394  18.128 -27.189  1.00  0.76           H  
ATOM   1666 1HD2 ASN A 108     -20.339  17.959 -31.187  1.00  0.76           H  
ATOM   1667 2HD2 ASN A 108     -20.320  16.529 -30.165  1.00  0.76           H  
ATOM   1668  N   SER A 109     -16.187  18.425 -29.187  1.00  0.79           N  
ATOM   1669  CA  SER A 109     -15.241  19.507 -29.412  1.00  0.79           C  
ATOM   1670  C   SER A 109     -15.668  20.507 -30.464  1.00  0.79           C  
ATOM   1671  O   SER A 109     -14.824  21.182 -31.066  1.00  0.79           O  
ATOM   1672  CB  SER A 109     -13.960  18.907 -29.869  1.00  0.79           C  
ATOM   1673  OG  SER A 109     -12.959  19.874 -29.964  1.00  0.79           O  
ATOM   1674  H   SER A 109     -16.360  17.774 -29.956  1.00  0.79           H  
ATOM   1675  HA  SER A 109     -15.092  20.038 -28.475  1.00  0.79           H  
ATOM   1676 1HB  SER A 109     -13.701  18.134 -29.206  1.00  0.79           H  
ATOM   1677 2HB  SER A 109     -14.112  18.451 -30.849  1.00  0.79           H  
ATOM   1678  HG  SER A 109     -12.257  19.492 -30.539  1.00  0.79           H  
ATOM   1679  N   ASN A 110     -16.970  20.670 -30.645  1.00  0.81           N  
ATOM   1680  CA  ASN A 110     -17.494  21.574 -31.659  1.00  0.81           C  
ATOM   1681  C   ASN A 110     -17.018  23.020 -31.508  1.00  0.81           C  
ATOM   1682  O   ASN A 110     -16.887  23.732 -32.497  1.00  0.81           O  
ATOM   1683  CB  ASN A 110     -19.010  21.490 -31.681  1.00  0.81           C  
ATOM   1684  CG  ASN A 110     -19.669  22.221 -32.832  1.00  0.81           C  
ATOM   1685  OD1 ASN A 110     -19.405  21.953 -34.024  1.00  0.81           O  
ATOM   1686  ND2 ASN A 110     -20.551  23.136 -32.481  1.00  0.81           N  
ATOM   1687  H   ASN A 110     -17.634  20.121 -30.103  1.00  0.81           H  
ATOM   1688  HA  ASN A 110     -17.128  21.221 -32.617  1.00  0.81           H  
ATOM   1689 1HB  ASN A 110     -19.300  20.445 -31.744  1.00  0.81           H  
ATOM   1690 2HB  ASN A 110     -19.407  21.882 -30.745  1.00  0.81           H  
ATOM   1691 1HD2 ASN A 110     -21.061  23.657 -33.163  1.00  0.81           H  
ATOM   1692 2HD2 ASN A 110     -20.726  23.303 -31.509  1.00  0.81           H  
ATOM   1693  N   ASN A 111     -16.730  23.458 -30.287  1.00  0.82           N  
ATOM   1694  CA  ASN A 111     -16.302  24.835 -30.088  1.00  0.82           C  
ATOM   1695  C   ASN A 111     -14.798  25.054 -30.337  1.00  0.82           C  
ATOM   1696  O   ASN A 111     -14.329  26.193 -30.305  1.00  0.82           O  
ATOM   1697  CB  ASN A 111     -16.681  25.277 -28.696  1.00  0.82           C  
ATOM   1698  CG  ASN A 111     -18.177  25.398 -28.533  1.00  0.82           C  
ATOM   1699  OD1 ASN A 111     -18.918  25.638 -29.496  1.00  0.82           O  
ATOM   1700  ND2 ASN A 111     -18.638  25.230 -27.322  1.00  0.82           N  
ATOM   1701  H   ASN A 111     -16.829  22.837 -29.498  1.00  0.82           H  
ATOM   1702  HA  ASN A 111     -16.837  25.462 -30.802  1.00  0.82           H  
ATOM   1703 1HB  ASN A 111     -16.297  24.561 -27.970  1.00  0.82           H  
ATOM   1704 2HB  ASN A 111     -16.222  26.242 -28.483  1.00  0.82           H  
ATOM   1705 1HD2 ASN A 111     -19.621  25.296 -27.146  1.00  0.82           H  
ATOM   1706 2HD2 ASN A 111     -18.009  25.036 -26.570  1.00  0.82           H  
ATOM   1707  N   LEU A 112     -14.038  23.973 -30.556  1.00  0.84           N  
ATOM   1708  CA  LEU A 112     -12.605  24.100 -30.815  1.00  0.84           C  
ATOM   1709  C   LEU A 112     -12.207  23.645 -32.215  1.00  0.84           C  
ATOM   1710  O   LEU A 112     -11.529  24.380 -32.939  1.00  0.84           O  
ATOM   1711  CB  LEU A 112     -11.784  23.251 -29.829  1.00  0.84           C  
ATOM   1712  CG  LEU A 112     -11.816  23.613 -28.352  1.00  0.84           C  
ATOM   1713  CD1 LEU A 112     -11.016  22.565 -27.593  1.00  0.84           C  
ATOM   1714  CD2 LEU A 112     -11.204  24.979 -28.151  1.00  0.84           C  
ATOM   1715  H   LEU A 112     -14.461  23.049 -30.588  1.00  0.84           H  
ATOM   1716  HA  LEU A 112     -12.323  25.143 -30.703  1.00  0.84           H  
ATOM   1717 1HB  LEU A 112     -12.127  22.227 -29.910  1.00  0.84           H  
ATOM   1718 2HB  LEU A 112     -10.741  23.267 -30.148  1.00  0.84           H  
ATOM   1719  HG  LEU A 112     -12.843  23.606 -27.988  1.00  0.84           H  
ATOM   1720 1HD1 LEU A 112     -11.018  22.793 -26.530  1.00  0.84           H  
ATOM   1721 2HD1 LEU A 112     -11.469  21.592 -27.762  1.00  0.84           H  
ATOM   1722 3HD1 LEU A 112      -9.988  22.550 -27.956  1.00  0.84           H  
ATOM   1723 1HD2 LEU A 112     -11.212  25.233 -27.092  1.00  0.84           H  
ATOM   1724 2HD2 LEU A 112     -10.176  24.964 -28.515  1.00  0.84           H  
ATOM   1725 3HD2 LEU A 112     -11.780  25.721 -28.709  1.00  0.84           H  
ATOM   1726  N   ASP A 113     -12.663  22.445 -32.590  1.00  0.88           N  
ATOM   1727  CA  ASP A 113     -12.258  21.783 -33.827  1.00  0.88           C  
ATOM   1728  C   ASP A 113     -13.233  21.859 -35.003  1.00  0.88           C  
ATOM   1729  O   ASP A 113     -12.978  21.226 -36.031  1.00  0.88           O  
ATOM   1730  CB  ASP A 113     -12.009  20.305 -33.530  1.00  0.88           C  
ATOM   1731  CG  ASP A 113     -10.831  20.047 -32.629  1.00  0.88           C  
ATOM   1732  OD1 ASP A 113      -9.789  20.601 -32.873  1.00  0.88           O  
ATOM   1733  OD2 ASP A 113     -10.965  19.314 -31.675  1.00  0.88           O  
ATOM   1734  H   ASP A 113     -13.292  21.941 -31.964  1.00  0.88           H  
ATOM   1735  HA  ASP A 113     -11.319  22.236 -34.147  1.00  0.88           H  
ATOM   1736 1HB  ASP A 113     -12.897  19.899 -33.043  1.00  0.88           H  
ATOM   1737 2HB  ASP A 113     -11.872  19.759 -34.463  1.00  0.88           H  
ATOM   1738  N   SER A 114     -14.318  22.620 -34.884  1.00  0.96           N  
ATOM   1739  CA  SER A 114     -15.261  22.698 -35.999  1.00  0.96           C  
ATOM   1740  C   SER A 114     -15.216  24.041 -36.710  1.00  0.96           C  
ATOM   1741  O   SER A 114     -15.008  25.094 -36.105  1.00  0.96           O  
ATOM   1742  CB  SER A 114     -16.681  22.467 -35.551  1.00  0.96           C  
ATOM   1743  OG  SER A 114     -16.909  21.181 -35.049  1.00  0.96           O  
ATOM   1744  H   SER A 114     -14.495  23.135 -34.030  1.00  0.96           H  
ATOM   1745  HA  SER A 114     -15.003  21.928 -36.722  1.00  0.96           H  
ATOM   1746 1HB  SER A 114     -16.936  23.196 -34.809  1.00  0.96           H  
ATOM   1747 2HB  SER A 114     -17.337  22.637 -36.380  1.00  0.96           H  
ATOM   1748  HG  SER A 114     -17.823  21.228 -34.686  1.00  0.96           H  
ATOM   1749  N   LYS A 115     -15.453  23.989 -38.008  1.00  1.11           N  
ATOM   1750  CA  LYS A 115     -15.527  25.156 -38.880  1.00  1.11           C  
ATOM   1751  C   LYS A 115     -16.901  25.280 -39.516  1.00  1.11           C  
ATOM   1752  O   LYS A 115     -17.808  24.522 -39.178  1.00  1.11           O  
ATOM   1753  CB  LYS A 115     -14.430  25.098 -39.923  1.00  1.11           C  
ATOM   1754  CG  LYS A 115     -13.009  25.109 -39.349  1.00  1.11           C  
ATOM   1755  CD  LYS A 115     -12.708  26.463 -38.701  1.00  1.11           C  
ATOM   1756  CE  LYS A 115     -11.267  26.563 -38.225  1.00  1.11           C  
ATOM   1757  NZ  LYS A 115     -10.994  27.877 -37.565  1.00  1.11           N  
ATOM   1758  H   LYS A 115     -15.569  23.061 -38.426  1.00  1.11           H  
ATOM   1759  HA  LYS A 115     -15.365  26.049 -38.275  1.00  1.11           H  
ATOM   1760 1HB  LYS A 115     -14.554  24.169 -40.477  1.00  1.11           H  
ATOM   1761 2HB  LYS A 115     -14.523  25.919 -40.626  1.00  1.11           H  
ATOM   1762 1HG  LYS A 115     -12.908  24.319 -38.605  1.00  1.11           H  
ATOM   1763 2HG  LYS A 115     -12.288  24.925 -40.142  1.00  1.11           H  
ATOM   1764 1HD  LYS A 115     -12.900  27.259 -39.420  1.00  1.11           H  
ATOM   1765 2HD  LYS A 115     -13.369  26.605 -37.843  1.00  1.11           H  
ATOM   1766 1HE  LYS A 115     -11.069  25.759 -37.514  1.00  1.11           H  
ATOM   1767 2HE  LYS A 115     -10.601  26.449 -39.081  1.00  1.11           H  
ATOM   1768 1HZ  LYS A 115     -10.032  27.911 -37.264  1.00  1.11           H  
ATOM   1769 2HZ  LYS A 115     -11.168  28.627 -38.221  1.00  1.11           H  
ATOM   1770 3HZ  LYS A 115     -11.605  27.981 -36.764  1.00  1.11           H  
ATOM   1771  N   VAL A 116     -17.094  26.266 -40.383  1.00  1.34           N  
ATOM   1772  CA  VAL A 116     -18.398  26.405 -41.022  1.00  1.34           C  
ATOM   1773  C   VAL A 116     -18.432  25.894 -42.471  1.00  1.34           C  
ATOM   1774  O   VAL A 116     -19.216  25.008 -42.797  1.00  1.34           O  
ATOM   1775  CB  VAL A 116     -18.842  27.874 -40.990  1.00  1.34           C  
ATOM   1776  CG1 VAL A 116     -20.174  28.031 -41.707  1.00  1.34           C  
ATOM   1777  CG2 VAL A 116     -18.943  28.333 -39.544  1.00  1.34           C  
ATOM   1778  H   VAL A 116     -16.344  26.902 -40.610  1.00  1.34           H  
ATOM   1779  HA  VAL A 116     -19.126  25.830 -40.452  1.00  1.34           H  
ATOM   1780  HB  VAL A 116     -18.110  28.482 -41.516  1.00  1.34           H  
ATOM   1781 1HG1 VAL A 116     -20.476  29.077 -41.688  1.00  1.34           H  
ATOM   1782 2HG1 VAL A 116     -20.079  27.701 -42.739  1.00  1.34           H  
ATOM   1783 3HG1 VAL A 116     -20.927  27.428 -41.201  1.00  1.34           H  
ATOM   1784 1HG2 VAL A 116     -19.247  29.378 -39.517  1.00  1.34           H  
ATOM   1785 2HG2 VAL A 116     -19.679  27.732 -39.021  1.00  1.34           H  
ATOM   1786 3HG2 VAL A 116     -17.975  28.224 -39.056  1.00  1.34           H  
ATOM   1787  N   GLY A 117     -17.562  26.400 -43.347  1.00  1.64           N  
ATOM   1788  CA  GLY A 117     -17.677  26.090 -44.785  1.00  1.64           C  
ATOM   1789  C   GLY A 117     -17.217  24.705 -45.285  1.00  1.64           C  
ATOM   1790  O   GLY A 117     -16.534  24.612 -46.305  1.00  1.64           O  
ATOM   1791  H   GLY A 117     -16.873  27.066 -43.040  1.00  1.64           H  
ATOM   1792 1HA  GLY A 117     -18.718  26.227 -45.075  1.00  1.64           H  
ATOM   1793 2HA  GLY A 117     -17.123  26.850 -45.335  1.00  1.64           H  
ATOM   1794  N   GLY A 118     -17.583  23.646 -44.570  1.00  1.91           N  
ATOM   1795  CA  GLY A 118     -17.357  22.258 -44.996  1.00  1.91           C  
ATOM   1796  C   GLY A 118     -15.937  21.682 -44.833  1.00  1.91           C  
ATOM   1797  O   GLY A 118     -15.696  20.538 -45.224  1.00  1.91           O  
ATOM   1798  H   GLY A 118     -18.141  23.834 -43.743  1.00  1.91           H  
ATOM   1799 1HA  GLY A 118     -18.056  21.624 -44.458  1.00  1.91           H  
ATOM   1800 2HA  GLY A 118     -17.641  22.177 -46.043  1.00  1.91           H  
ATOM   1801  N   ASN A 119     -15.002  22.460 -44.292  1.00  2.06           N  
ATOM   1802  CA  ASN A 119     -13.604  22.027 -44.188  1.00  2.06           C  
ATOM   1803  C   ASN A 119     -13.228  21.240 -42.922  1.00  2.06           C  
ATOM   1804  O   ASN A 119     -14.091  20.693 -42.221  1.00  2.06           O  
ATOM   1805  CB  ASN A 119     -12.658  23.178 -44.509  1.00  2.06           C  
ATOM   1806  CG  ASN A 119     -12.678  24.298 -43.575  1.00  2.06           C  
ATOM   1807  OD1 ASN A 119     -13.186  24.198 -42.480  1.00  2.06           O  
ATOM   1808  ND2 ASN A 119     -12.119  25.407 -43.994  1.00  2.06           N  
ATOM   1809  H   ASN A 119     -15.267  23.381 -43.983  1.00  2.06           H  
ATOM   1810  HA  ASN A 119     -13.438  21.319 -45.004  1.00  2.06           H  
ATOM   1811 1HB  ASN A 119     -11.638  22.811 -44.601  1.00  2.06           H  
ATOM   1812 2HB  ASN A 119     -12.932  23.569 -45.489  1.00  2.06           H  
ATOM   1813 1HD2 ASN A 119     -12.097  26.212 -43.402  1.00  2.06           H  
ATOM   1814 2HD2 ASN A 119     -11.716  25.446 -44.907  1.00  2.06           H  
ATOM   1815  N   TYR A 120     -11.916  21.102 -42.701  1.00  2.01           N  
ATOM   1816  CA  TYR A 120     -11.384  20.225 -41.669  1.00  2.01           C  
ATOM   1817  C   TYR A 120      -9.945  20.492 -41.221  1.00  2.01           C  
ATOM   1818  O   TYR A 120      -9.147  21.069 -41.956  1.00  2.01           O  
ATOM   1819  CB  TYR A 120     -11.565  18.846 -42.226  1.00  2.01           C  
ATOM   1820  CG  TYR A 120     -11.201  18.821 -43.684  1.00  2.01           C  
ATOM   1821  CD1 TYR A 120     -10.140  19.570 -44.158  1.00  2.01           C  
ATOM   1822  CD2 TYR A 120     -11.986  18.093 -44.571  1.00  2.01           C  
ATOM   1823  CE1 TYR A 120      -9.854  19.581 -45.511  1.00  2.01           C  
ATOM   1824  CE2 TYR A 120     -11.704  18.107 -45.918  1.00  2.01           C  
ATOM   1825  CZ  TYR A 120     -10.641  18.847 -46.391  1.00  2.01           C  
ATOM   1826  OH  TYR A 120     -10.358  18.864 -47.739  1.00  2.01           O  
ATOM   1827  H   TYR A 120     -11.262  21.594 -43.286  1.00  2.01           H  
ATOM   1828  HA  TYR A 120     -12.018  20.334 -40.786  1.00  2.01           H  
ATOM   1829 1HB  TYR A 120     -10.942  18.126 -41.689  1.00  2.01           H  
ATOM   1830 2HB  TYR A 120     -12.575  18.563 -42.124  1.00  2.01           H  
ATOM   1831  HD1 TYR A 120      -9.532  20.150 -43.473  1.00  2.01           H  
ATOM   1832  HD2 TYR A 120     -12.823  17.515 -44.210  1.00  2.01           H  
ATOM   1833  HE1 TYR A 120      -9.017  20.170 -45.884  1.00  2.01           H  
ATOM   1834  HE2 TYR A 120     -12.323  17.535 -46.610  1.00  2.01           H  
ATOM   1835  HH  TYR A 120     -10.972  18.290 -48.202  1.00  2.01           H  
ATOM   1836  N   ASN A 121      -9.623  20.044 -39.997  1.00  1.81           N  
ATOM   1837  CA  ASN A 121      -8.287  20.222 -39.409  1.00  1.81           C  
ATOM   1838  C   ASN A 121      -7.486  18.936 -39.110  1.00  1.81           C  
ATOM   1839  O   ASN A 121      -6.320  19.016 -38.720  1.00  1.81           O  
ATOM   1840  CB  ASN A 121      -8.432  20.988 -38.108  1.00  1.81           C  
ATOM   1841  CG  ASN A 121      -9.016  22.349 -38.284  1.00  1.81           C  
ATOM   1842  OD1 ASN A 121      -8.350  23.307 -38.694  1.00  1.81           O  
ATOM   1843  ND2 ASN A 121     -10.285  22.450 -37.975  1.00  1.81           N  
ATOM   1844  H   ASN A 121     -10.340  19.588 -39.449  1.00  1.81           H  
ATOM   1845  HA  ASN A 121      -7.690  20.811 -40.107  1.00  1.81           H  
ATOM   1846 1HB  ASN A 121      -9.079  20.437 -37.437  1.00  1.81           H  
ATOM   1847 2HB  ASN A 121      -7.460  21.076 -37.625  1.00  1.81           H  
ATOM   1848 1HD2 ASN A 121     -10.758  23.324 -38.065  1.00  1.81           H  
ATOM   1849 2HD2 ASN A 121     -10.784  21.642 -37.649  1.00  1.81           H  
ATOM   1850  N   TYR A 122      -8.110  17.763 -39.238  1.00  1.56           N  
ATOM   1851  CA  TYR A 122      -7.460  16.497 -38.854  1.00  1.56           C  
ATOM   1852  C   TYR A 122      -7.362  15.472 -39.977  1.00  1.56           C  
ATOM   1853  O   TYR A 122      -8.275  15.346 -40.799  1.00  1.56           O  
ATOM   1854  CB  TYR A 122      -8.220  15.888 -37.684  1.00  1.56           C  
ATOM   1855  CG  TYR A 122      -8.118  16.694 -36.392  1.00  1.56           C  
ATOM   1856  CD1 TYR A 122      -8.882  17.823 -36.197  1.00  1.56           C  
ATOM   1857  CD2 TYR A 122      -7.285  16.271 -35.395  1.00  1.56           C  
ATOM   1858  CE1 TYR A 122      -8.784  18.541 -35.028  1.00  1.56           C  
ATOM   1859  CE2 TYR A 122      -7.198  16.971 -34.219  1.00  1.56           C  
ATOM   1860  CZ  TYR A 122      -7.925  18.115 -34.017  1.00  1.56           C  
ATOM   1861  OH  TYR A 122      -7.825  18.849 -32.808  1.00  1.56           O  
ATOM   1862  H   TYR A 122      -9.055  17.747 -39.587  1.00  1.56           H  
ATOM   1863  HA  TYR A 122      -6.443  16.720 -38.535  1.00  1.56           H  
ATOM   1864 1HB  TYR A 122      -9.251  15.790 -37.968  1.00  1.56           H  
ATOM   1865 2HB  TYR A 122      -7.840  14.884 -37.488  1.00  1.56           H  
ATOM   1866  HD1 TYR A 122      -9.554  18.158 -36.976  1.00  1.56           H  
ATOM   1867  HD2 TYR A 122      -6.696  15.370 -35.528  1.00  1.56           H  
ATOM   1868  HE1 TYR A 122      -9.381  19.436 -34.904  1.00  1.56           H  
ATOM   1869  HE2 TYR A 122      -6.561  16.605 -33.464  1.00  1.56           H  
ATOM   1870  HH  TYR A 122      -8.505  19.565 -32.803  1.00  1.56           H  
ATOM   1871  N   LEU A 123      -6.248  14.726 -39.967  1.00  1.34           N  
ATOM   1872  CA  LEU A 123      -5.951  13.690 -40.958  1.00  1.34           C  
ATOM   1873  C   LEU A 123      -5.936  12.245 -40.476  1.00  1.34           C  
ATOM   1874  O   LEU A 123      -5.522  11.951 -39.349  1.00  1.34           O  
ATOM   1875  CB  LEU A 123      -4.584  13.941 -41.570  1.00  1.34           C  
ATOM   1876  CG  LEU A 123      -4.396  15.240 -42.295  1.00  1.34           C  
ATOM   1877  CD1 LEU A 123      -2.958  15.387 -42.723  1.00  1.34           C  
ATOM   1878  CD2 LEU A 123      -5.286  15.223 -43.492  1.00  1.34           C  
ATOM   1879  H   LEU A 123      -5.563  14.906 -39.248  1.00  1.34           H  
ATOM   1880  HA  LEU A 123      -6.699  13.778 -41.729  1.00  1.34           H  
ATOM   1881 1HB  LEU A 123      -3.828  13.872 -40.791  1.00  1.34           H  
ATOM   1882 2HB  LEU A 123      -4.415  13.155 -42.278  1.00  1.34           H  
ATOM   1883  HG  LEU A 123      -4.655  16.073 -41.644  1.00  1.34           H  
ATOM   1884 1HD1 LEU A 123      -2.832  16.327 -43.257  1.00  1.34           H  
ATOM   1885 2HD1 LEU A 123      -2.312  15.380 -41.845  1.00  1.34           H  
ATOM   1886 3HD1 LEU A 123      -2.692  14.569 -43.375  1.00  1.34           H  
ATOM   1887 1HD2 LEU A 123      -5.179  16.153 -44.049  1.00  1.34           H  
ATOM   1888 2HD2 LEU A 123      -5.024  14.381 -44.139  1.00  1.34           H  
ATOM   1889 3HD2 LEU A 123      -6.302  15.110 -43.157  1.00  1.34           H  
ATOM   1890  N   TYR A 124      -6.283  11.331 -41.383  1.00  1.18           N  
ATOM   1891  CA  TYR A 124      -6.202   9.910 -41.087  1.00  1.18           C  
ATOM   1892  C   TYR A 124      -5.775   9.106 -42.306  1.00  1.18           C  
ATOM   1893  O   TYR A 124      -6.069   9.458 -43.437  1.00  1.18           O  
ATOM   1894  CB  TYR A 124      -7.575   9.441 -40.621  1.00  1.18           C  
ATOM   1895  CG  TYR A 124      -8.653   9.484 -41.692  1.00  1.18           C  
ATOM   1896  CD1 TYR A 124      -8.936   8.338 -42.424  1.00  1.18           C  
ATOM   1897  CD2 TYR A 124      -9.351  10.651 -41.947  1.00  1.18           C  
ATOM   1898  CE1 TYR A 124      -9.929   8.357 -43.385  1.00  1.18           C  
ATOM   1899  CE2 TYR A 124     -10.340  10.670 -42.896  1.00  1.18           C  
ATOM   1900  CZ  TYR A 124     -10.638   9.535 -43.610  1.00  1.18           C  
ATOM   1901  OH  TYR A 124     -11.635   9.570 -44.557  1.00  1.18           O  
ATOM   1902  H   TYR A 124      -6.625  11.653 -42.285  1.00  1.18           H  
ATOM   1903  HA  TYR A 124      -5.462   9.756 -40.304  1.00  1.18           H  
ATOM   1904 1HB  TYR A 124      -7.529   8.443 -40.259  1.00  1.18           H  
ATOM   1905 2HB  TYR A 124      -7.879  10.054 -39.803  1.00  1.18           H  
ATOM   1906  HD1 TYR A 124      -8.379   7.419 -42.230  1.00  1.18           H  
ATOM   1907  HD2 TYR A 124      -9.126  11.556 -41.395  1.00  1.18           H  
ATOM   1908  HE1 TYR A 124     -10.156   7.455 -43.952  1.00  1.18           H  
ATOM   1909  HE2 TYR A 124     -10.889  11.581 -43.084  1.00  1.18           H  
ATOM   1910  HH  TYR A 124     -11.915  10.483 -44.691  1.00  1.18           H  
ATOM   1911  N   ARG A 125      -5.137   7.976 -42.093  1.00  1.09           N  
ATOM   1912  CA  ARG A 125      -4.730   7.160 -43.216  1.00  1.09           C  
ATOM   1913  C   ARG A 125      -5.891   6.332 -43.738  1.00  1.09           C  
ATOM   1914  O   ARG A 125      -6.596   5.646 -42.990  1.00  1.09           O  
ATOM   1915  CB  ARG A 125      -3.603   6.231 -42.801  1.00  1.09           C  
ATOM   1916  CG  ARG A 125      -2.373   6.931 -42.266  1.00  1.09           C  
ATOM   1917  CD  ARG A 125      -1.498   7.469 -43.328  1.00  1.09           C  
ATOM   1918  NE  ARG A 125      -0.804   6.419 -44.030  1.00  1.09           N  
ATOM   1919  CZ  ARG A 125       0.311   5.888 -43.543  1.00  1.09           C  
ATOM   1920  NH1 ARG A 125       0.730   6.336 -42.401  1.00  1.09           N  
ATOM   1921  NH2 ARG A 125       0.984   4.937 -44.172  1.00  1.09           N  
ATOM   1922  H   ARG A 125      -4.904   7.690 -41.157  1.00  1.09           H  
ATOM   1923  HA  ARG A 125      -4.375   7.808 -44.011  1.00  1.09           H  
ATOM   1924 1HB  ARG A 125      -3.920   5.538 -42.135  1.00  1.09           H  
ATOM   1925 2HB  ARG A 125      -3.280   5.682 -43.690  1.00  1.09           H  
ATOM   1926 1HG  ARG A 125      -2.684   7.752 -41.623  1.00  1.09           H  
ATOM   1927 2HG  ARG A 125      -1.785   6.223 -41.675  1.00  1.09           H  
ATOM   1928 1HD  ARG A 125      -2.104   8.008 -44.052  1.00  1.09           H  
ATOM   1929 2HD  ARG A 125      -0.749   8.136 -42.897  1.00  1.09           H  
ATOM   1930  HE  ARG A 125      -1.159   6.085 -44.913  1.00  1.09           H  
ATOM   1931 1HH1 ARG A 125       0.224   7.068 -41.928  1.00  1.09           H  
ATOM   1932 2HH1 ARG A 125       1.571   5.938 -41.963  1.00  1.09           H  
ATOM   1933 1HH2 ARG A 125       0.694   4.590 -45.086  1.00  1.09           H  
ATOM   1934 2HH2 ARG A 125       1.821   4.557 -43.742  1.00  1.09           H  
ATOM   1935  N   LEU A 126      -6.042   6.354 -45.042  1.00  1.04           N  
ATOM   1936  CA  LEU A 126      -7.025   5.540 -45.725  1.00  1.04           C  
ATOM   1937  C   LEU A 126      -6.292   4.427 -46.430  1.00  1.04           C  
ATOM   1938  O   LEU A 126      -6.638   3.244 -46.351  1.00  1.04           O  
ATOM   1939  CB  LEU A 126      -7.806   6.377 -46.728  1.00  1.04           C  
ATOM   1940  CG  LEU A 126      -8.867   5.628 -47.525  1.00  1.04           C  
ATOM   1941  CD1 LEU A 126      -9.921   5.091 -46.565  1.00  1.04           C  
ATOM   1942  CD2 LEU A 126      -9.491   6.559 -48.545  1.00  1.04           C  
ATOM   1943  H   LEU A 126      -5.443   6.973 -45.582  1.00  1.04           H  
ATOM   1944  HA  LEU A 126      -7.711   5.113 -44.997  1.00  1.04           H  
ATOM   1945 1HB  LEU A 126      -8.308   7.167 -46.177  1.00  1.04           H  
ATOM   1946 2HB  LEU A 126      -7.108   6.831 -47.427  1.00  1.04           H  
ATOM   1947  HG  LEU A 126      -8.403   4.786 -48.043  1.00  1.04           H  
ATOM   1948 1HD1 LEU A 126     -10.678   4.545 -47.127  1.00  1.04           H  
ATOM   1949 2HD1 LEU A 126      -9.450   4.422 -45.844  1.00  1.04           H  
ATOM   1950 3HD1 LEU A 126     -10.386   5.924 -46.039  1.00  1.04           H  
ATOM   1951 1HD2 LEU A 126     -10.242   6.017 -49.118  1.00  1.04           H  
ATOM   1952 2HD2 LEU A 126      -9.963   7.394 -48.035  1.00  1.04           H  
ATOM   1953 3HD2 LEU A 126      -8.726   6.930 -49.214  1.00  1.04           H  
ATOM   1954  N   PHE A 127      -5.225   4.807 -47.101  1.00  1.00           N  
ATOM   1955  CA  PHE A 127      -4.493   3.848 -47.899  1.00  1.00           C  
ATOM   1956  C   PHE A 127      -3.485   3.087 -47.049  1.00  1.00           C  
ATOM   1957  O   PHE A 127      -2.309   3.419 -46.987  1.00  1.00           O  
ATOM   1958  CB  PHE A 127      -3.856   4.584 -49.050  1.00  1.00           C  
ATOM   1959  CG  PHE A 127      -4.905   5.135 -49.968  1.00  1.00           C  
ATOM   1960  CD1 PHE A 127      -5.356   6.447 -49.829  1.00  1.00           C  
ATOM   1961  CD2 PHE A 127      -5.434   4.366 -50.978  1.00  1.00           C  
ATOM   1962  CE1 PHE A 127      -6.302   6.960 -50.679  1.00  1.00           C  
ATOM   1963  CE2 PHE A 127      -6.388   4.881 -51.830  1.00  1.00           C  
ATOM   1964  CZ  PHE A 127      -6.820   6.181 -51.679  1.00  1.00           C  
ATOM   1965  H   PHE A 127      -4.946   5.789 -47.082  1.00  1.00           H  
ATOM   1966  HA  PHE A 127      -5.202   3.127 -48.309  1.00  1.00           H  
ATOM   1967 1HB  PHE A 127      -3.249   5.396 -48.684  1.00  1.00           H  
ATOM   1968 2HB  PHE A 127      -3.221   3.909 -49.617  1.00  1.00           H  
ATOM   1969  HD1 PHE A 127      -4.955   7.069 -49.037  1.00  1.00           H  
ATOM   1970  HD2 PHE A 127      -5.085   3.340 -51.102  1.00  1.00           H  
ATOM   1971  HE1 PHE A 127      -6.645   7.984 -50.561  1.00  1.00           H  
ATOM   1972  HE2 PHE A 127      -6.798   4.261 -52.628  1.00  1.00           H  
ATOM   1973  HZ  PHE A 127      -7.572   6.587 -52.354  1.00  1.00           H  
ATOM   1974  N   ARG A 128      -3.979   2.092 -46.333  1.00  0.95           N  
ATOM   1975  CA  ARG A 128      -3.148   1.323 -45.410  1.00  0.95           C  
ATOM   1976  C   ARG A 128      -2.369   0.193 -46.070  1.00  0.95           C  
ATOM   1977  O   ARG A 128      -2.837  -0.429 -47.024  1.00  0.95           O  
ATOM   1978  CB  ARG A 128      -4.015   0.747 -44.303  1.00  0.95           C  
ATOM   1979  CG  ARG A 128      -4.683   1.792 -43.490  1.00  0.95           C  
ATOM   1980  CD  ARG A 128      -3.693   2.485 -42.676  1.00  0.95           C  
ATOM   1981  NE  ARG A 128      -3.113   1.641 -41.628  1.00  0.95           N  
ATOM   1982  CZ  ARG A 128      -1.868   1.792 -41.148  1.00  0.95           C  
ATOM   1983  NH1 ARG A 128      -1.104   2.702 -41.672  1.00  0.95           N  
ATOM   1984  NH2 ARG A 128      -1.415   1.033 -40.175  1.00  0.95           N  
ATOM   1985  H   ARG A 128      -4.982   1.920 -46.413  1.00  0.95           H  
ATOM   1986  HA  ARG A 128      -2.429   2.008 -44.957  1.00  0.95           H  
ATOM   1987 1HB  ARG A 128      -4.790   0.114 -44.732  1.00  0.95           H  
ATOM   1988 2HB  ARG A 128      -3.413   0.125 -43.635  1.00  0.95           H  
ATOM   1989 1HG  ARG A 128      -5.149   2.526 -44.150  1.00  0.95           H  
ATOM   1990 2HG  ARG A 128      -5.433   1.357 -42.856  1.00  0.95           H  
ATOM   1991 1HD  ARG A 128      -2.886   2.847 -43.310  1.00  0.95           H  
ATOM   1992 2HD  ARG A 128      -4.166   3.307 -42.213  1.00  0.95           H  
ATOM   1993  HE  ARG A 128      -3.691   0.918 -41.219  1.00  0.95           H  
ATOM   1994 1HH1 ARG A 128      -1.456   3.256 -42.429  1.00  0.95           H  
ATOM   1995 2HH1 ARG A 128      -0.149   2.842 -41.321  1.00  0.95           H  
ATOM   1996 1HH2 ARG A 128      -2.019   0.337 -39.753  1.00  0.95           H  
ATOM   1997 2HH2 ARG A 128      -0.455   1.133 -39.867  1.00  0.95           H  
ATOM   1998  N   LYS A 129      -1.196  -0.100 -45.506  1.00  0.89           N  
ATOM   1999  CA  LYS A 129      -0.361  -1.234 -45.907  1.00  0.89           C  
ATOM   2000  C   LYS A 129      -0.478  -2.395 -44.913  1.00  0.89           C  
ATOM   2001  O   LYS A 129      -0.142  -3.537 -45.231  1.00  0.89           O  
ATOM   2002  CB  LYS A 129       1.115  -0.815 -46.022  1.00  0.89           C  
ATOM   2003  CG  LYS A 129       1.460   0.177 -47.158  1.00  0.89           C  
ATOM   2004  CD  LYS A 129       2.979   0.535 -47.137  1.00  0.89           C  
ATOM   2005  CE  LYS A 129       3.409   1.409 -48.342  1.00  0.89           C  
ATOM   2006  NZ  LYS A 129       4.846   1.867 -48.239  1.00  0.89           N  
ATOM   2007  H   LYS A 129      -0.866   0.491 -44.759  1.00  0.89           H  
ATOM   2008  HA  LYS A 129      -0.702  -1.589 -46.879  1.00  0.89           H  
ATOM   2009 1HB  LYS A 129       1.428  -0.360 -45.081  1.00  0.89           H  
ATOM   2010 2HB  LYS A 129       1.727  -1.705 -46.164  1.00  0.89           H  
ATOM   2011 1HG  LYS A 129       1.208  -0.269 -48.121  1.00  0.89           H  
ATOM   2012 2HG  LYS A 129       0.872   1.087 -47.037  1.00  0.89           H  
ATOM   2013 1HD  LYS A 129       3.205   1.080 -46.219  1.00  0.89           H  
ATOM   2014 2HD  LYS A 129       3.567  -0.382 -47.144  1.00  0.89           H  
ATOM   2015 1HE  LYS A 129       3.296   0.823 -49.250  1.00  0.89           H  
ATOM   2016 2HE  LYS A 129       2.775   2.282 -48.407  1.00  0.89           H  
ATOM   2017 1HZ  LYS A 129       5.103   2.453 -49.039  1.00  0.89           H  
ATOM   2018 2HZ  LYS A 129       4.978   2.471 -47.419  1.00  0.89           H  
ATOM   2019 3HZ  LYS A 129       5.468   1.086 -48.189  1.00  0.89           H  
ATOM   2020  N   SER A 130      -0.916  -2.082 -43.696  1.00  0.83           N  
ATOM   2021  CA  SER A 130      -0.995  -3.052 -42.608  1.00  0.83           C  
ATOM   2022  C   SER A 130      -1.941  -2.579 -41.507  1.00  0.83           C  
ATOM   2023  O   SER A 130      -2.376  -1.426 -41.512  1.00  0.83           O  
ATOM   2024  CB  SER A 130       0.384  -3.297 -42.021  1.00  0.83           C  
ATOM   2025  OG  SER A 130       0.842  -2.172 -41.324  1.00  0.83           O  
ATOM   2026  H   SER A 130      -1.199  -1.135 -43.519  1.00  0.83           H  
ATOM   2027  HA  SER A 130      -1.379  -3.991 -43.009  1.00  0.83           H  
ATOM   2028 1HB  SER A 130       0.350  -4.152 -41.348  1.00  0.83           H  
ATOM   2029 2HB  SER A 130       1.082  -3.540 -42.820  1.00  0.83           H  
ATOM   2030  HG  SER A 130       0.332  -2.158 -40.497  1.00  0.83           H  
ATOM   2031  N   ASN A 131      -2.231  -3.482 -40.566  1.00  0.77           N  
ATOM   2032  CA  ASN A 131      -3.046  -3.227 -39.369  1.00  0.77           C  
ATOM   2033  C   ASN A 131      -2.140  -2.746 -38.236  1.00  0.77           C  
ATOM   2034  O   ASN A 131      -0.933  -2.994 -38.278  1.00  0.77           O  
ATOM   2035  CB  ASN A 131      -3.753  -4.498 -38.920  1.00  0.77           C  
ATOM   2036  CG  ASN A 131      -4.806  -5.021 -39.870  1.00  0.77           C  
ATOM   2037  OD1 ASN A 131      -5.893  -4.465 -40.019  1.00  0.77           O  
ATOM   2038  ND2 ASN A 131      -4.490  -6.115 -40.520  1.00  0.77           N  
ATOM   2039  H   ASN A 131      -1.842  -4.408 -40.676  1.00  0.77           H  
ATOM   2040  HA  ASN A 131      -3.774  -2.443 -39.572  1.00  0.77           H  
ATOM   2041 1HB  ASN A 131      -3.013  -5.280 -38.757  1.00  0.77           H  
ATOM   2042 2HB  ASN A 131      -4.232  -4.305 -37.956  1.00  0.77           H  
ATOM   2043 1HD2 ASN A 131      -5.142  -6.524 -41.161  1.00  0.77           H  
ATOM   2044 2HD2 ASN A 131      -3.601  -6.548 -40.370  1.00  0.77           H  
ATOM   2045  N   LEU A 132      -2.709  -2.070 -37.233  1.00  0.72           N  
ATOM   2046  CA  LEU A 132      -1.935  -1.672 -36.045  1.00  0.72           C  
ATOM   2047  C   LEU A 132      -2.080  -2.672 -34.900  1.00  0.72           C  
ATOM   2048  O   LEU A 132      -3.145  -3.263 -34.714  1.00  0.72           O  
ATOM   2049  CB  LEU A 132      -2.378  -0.306 -35.492  1.00  0.72           C  
ATOM   2050  CG  LEU A 132      -2.226   0.937 -36.347  1.00  0.72           C  
ATOM   2051  CD1 LEU A 132      -2.812   2.102 -35.575  1.00  0.72           C  
ATOM   2052  CD2 LEU A 132      -0.768   1.199 -36.640  1.00  0.72           C  
ATOM   2053  H   LEU A 132      -3.712  -1.869 -37.274  1.00  0.72           H  
ATOM   2054  HA  LEU A 132      -0.881  -1.618 -36.316  1.00  0.72           H  
ATOM   2055 1HB  LEU A 132      -3.439  -0.381 -35.240  1.00  0.72           H  
ATOM   2056 2HB  LEU A 132      -1.835  -0.129 -34.561  1.00  0.72           H  
ATOM   2057  HG  LEU A 132      -2.777   0.819 -37.279  1.00  0.72           H  
ATOM   2058 1HD1 LEU A 132      -2.728   3.022 -36.163  1.00  0.72           H  
ATOM   2059 2HD1 LEU A 132      -3.862   1.902 -35.368  1.00  0.72           H  
ATOM   2060 3HD1 LEU A 132      -2.279   2.226 -34.640  1.00  0.72           H  
ATOM   2061 1HD2 LEU A 132      -0.682   2.105 -37.235  1.00  0.72           H  
ATOM   2062 2HD2 LEU A 132      -0.225   1.328 -35.702  1.00  0.72           H  
ATOM   2063 3HD2 LEU A 132      -0.346   0.357 -37.190  1.00  0.72           H  
ATOM   2064  N   LYS A 133      -1.022  -2.831 -34.107  1.00  0.70           N  
ATOM   2065  CA  LYS A 133      -1.093  -3.639 -32.896  1.00  0.70           C  
ATOM   2066  C   LYS A 133      -1.546  -2.681 -31.789  1.00  0.70           C  
ATOM   2067  O   LYS A 133      -1.519  -1.464 -32.009  1.00  0.70           O  
ATOM   2068  CB  LYS A 133       0.265  -4.280 -32.593  1.00  0.70           C  
ATOM   2069  CG  LYS A 133       0.746  -5.253 -33.647  1.00  0.70           C  
ATOM   2070  CD  LYS A 133       2.098  -5.832 -33.267  1.00  0.70           C  
ATOM   2071  CE  LYS A 133       2.605  -6.805 -34.316  1.00  0.70           C  
ATOM   2072  NZ  LYS A 133       3.943  -7.350 -33.961  1.00  0.70           N  
ATOM   2073  H   LYS A 133      -0.129  -2.365 -34.321  1.00  0.70           H  
ATOM   2074  HA  LYS A 133      -1.835  -4.418 -33.043  1.00  0.70           H  
ATOM   2075 1HB  LYS A 133       1.006  -3.517 -32.480  1.00  0.70           H  
ATOM   2076 2HB  LYS A 133       0.244  -4.818 -31.668  1.00  0.70           H  
ATOM   2077 1HG  LYS A 133       0.021  -6.058 -33.767  1.00  0.70           H  
ATOM   2078 2HG  LYS A 133       0.845  -4.723 -34.598  1.00  0.70           H  
ATOM   2079 1HD  LYS A 133       2.817  -5.012 -33.166  1.00  0.70           H  
ATOM   2080 2HD  LYS A 133       2.021  -6.344 -32.309  1.00  0.70           H  
ATOM   2081 1HE  LYS A 133       1.901  -7.630 -34.410  1.00  0.70           H  
ATOM   2082 2HE  LYS A 133       2.677  -6.289 -35.274  1.00  0.70           H  
ATOM   2083 1HZ  LYS A 133       4.249  -7.989 -34.681  1.00  0.70           H  
ATOM   2084 2HZ  LYS A 133       4.603  -6.586 -33.883  1.00  0.70           H  
ATOM   2085 3HZ  LYS A 133       3.887  -7.838 -33.079  1.00  0.70           H  
ATOM   2086  N   PRO A 134      -2.037  -3.153 -30.639  1.00  0.69           N  
ATOM   2087  CA  PRO A 134      -2.465  -2.301 -29.559  1.00  0.69           C  
ATOM   2088  C   PRO A 134      -1.402  -1.295 -29.171  1.00  0.69           C  
ATOM   2089  O   PRO A 134      -0.226  -1.627 -29.010  1.00  0.69           O  
ATOM   2090  CB  PRO A 134      -2.737  -3.299 -28.454  1.00  0.69           C  
ATOM   2091  CG  PRO A 134      -3.131  -4.571 -29.176  1.00  0.69           C  
ATOM   2092  CD  PRO A 134      -2.241  -4.602 -30.392  1.00  0.69           C  
ATOM   2093  HA  PRO A 134      -3.381  -1.788 -29.855  1.00  0.69           H  
ATOM   2094 1HB  PRO A 134      -1.862  -3.398 -27.800  1.00  0.69           H  
ATOM   2095 2HB  PRO A 134      -3.550  -2.915 -27.863  1.00  0.69           H  
ATOM   2096 1HG  PRO A 134      -2.978  -5.439 -28.518  1.00  0.69           H  
ATOM   2097 2HG  PRO A 134      -4.200  -4.549 -29.424  1.00  0.69           H  
ATOM   2098 1HD  PRO A 134      -1.306  -5.105 -30.134  1.00  0.69           H  
ATOM   2099 2HD  PRO A 134      -2.777  -5.092 -31.212  1.00  0.69           H  
ATOM   2100  N   PHE A 135      -1.856  -0.063 -29.000  1.00  0.70           N  
ATOM   2101  CA  PHE A 135      -1.054   1.114 -28.670  1.00  0.70           C  
ATOM   2102  C   PHE A 135       0.038   1.494 -29.683  1.00  0.70           C  
ATOM   2103  O   PHE A 135       0.949   2.252 -29.339  1.00  0.70           O  
ATOM   2104  CB  PHE A 135      -0.438   1.046 -27.271  1.00  0.70           C  
ATOM   2105  CG  PHE A 135      -1.455   1.016 -26.150  1.00  0.70           C  
ATOM   2106  CD1 PHE A 135      -1.594  -0.083 -25.325  1.00  0.70           C  
ATOM   2107  CD2 PHE A 135      -2.298   2.106 -25.941  1.00  0.70           C  
ATOM   2108  CE1 PHE A 135      -2.529  -0.077 -24.299  1.00  0.70           C  
ATOM   2109  CE2 PHE A 135      -3.242   2.100 -24.927  1.00  0.70           C  
ATOM   2110  CZ  PHE A 135      -3.354   1.009 -24.101  1.00  0.70           C  
ATOM   2111  H   PHE A 135      -2.857   0.080 -29.152  1.00  0.70           H  
ATOM   2112  HA  PHE A 135      -1.746   1.958 -28.639  1.00  0.70           H  
ATOM   2113 1HB  PHE A 135       0.191   0.160 -27.188  1.00  0.70           H  
ATOM   2114 2HB  PHE A 135       0.203   1.912 -27.121  1.00  0.70           H  
ATOM   2115  HD1 PHE A 135      -0.947  -0.950 -25.474  1.00  0.70           H  
ATOM   2116  HD2 PHE A 135      -2.216   2.988 -26.588  1.00  0.70           H  
ATOM   2117  HE1 PHE A 135      -2.610  -0.936 -23.645  1.00  0.70           H  
ATOM   2118  HE2 PHE A 135      -3.892   2.971 -24.785  1.00  0.70           H  
ATOM   2119  HZ  PHE A 135      -4.089   1.005 -23.299  1.00  0.70           H  
ATOM   2120  N   GLU A 136      -0.072   1.034 -30.932  1.00  0.72           N  
ATOM   2121  CA  GLU A 136       0.824   1.524 -31.983  1.00  0.72           C  
ATOM   2122  C   GLU A 136       0.184   2.711 -32.692  1.00  0.72           C  
ATOM   2123  O   GLU A 136      -1.022   2.949 -32.565  1.00  0.72           O  
ATOM   2124  CB  GLU A 136       1.219   0.458 -33.007  1.00  0.72           C  
ATOM   2125  CG  GLU A 136       2.068  -0.666 -32.468  1.00  0.72           C  
ATOM   2126  CD  GLU A 136       2.549  -1.606 -33.557  1.00  0.72           C  
ATOM   2127  OE1 GLU A 136       1.764  -1.973 -34.415  1.00  0.72           O  
ATOM   2128  OE2 GLU A 136       3.704  -1.969 -33.526  1.00  0.72           O  
ATOM   2129  H   GLU A 136      -0.782   0.335 -31.164  1.00  0.72           H  
ATOM   2130  HA  GLU A 136       1.743   1.876 -31.515  1.00  0.72           H  
ATOM   2131 1HB  GLU A 136       0.316   0.011 -33.419  1.00  0.72           H  
ATOM   2132 2HB  GLU A 136       1.756   0.923 -33.834  1.00  0.72           H  
ATOM   2133 1HG  GLU A 136       2.930  -0.245 -31.953  1.00  0.72           H  
ATOM   2134 2HG  GLU A 136       1.479  -1.223 -31.736  1.00  0.72           H  
ATOM   2135  N   ARG A 137       0.987   3.462 -33.433  1.00  0.75           N  
ATOM   2136  CA  ARG A 137       0.470   4.597 -34.186  1.00  0.75           C  
ATOM   2137  C   ARG A 137       1.181   4.642 -35.518  1.00  0.75           C  
ATOM   2138  O   ARG A 137       2.173   3.936 -35.708  1.00  0.75           O  
ATOM   2139  CB  ARG A 137       0.694   5.923 -33.470  1.00  0.75           C  
ATOM   2140  CG  ARG A 137       2.082   6.450 -33.368  1.00  0.75           C  
ATOM   2141  CD  ARG A 137       2.056   7.783 -32.656  1.00  0.75           C  
ATOM   2142  NE  ARG A 137       3.359   8.424 -32.653  1.00  0.75           N  
ATOM   2143  CZ  ARG A 137       3.640   9.617 -32.084  1.00  0.75           C  
ATOM   2144  NH1 ARG A 137       2.714  10.308 -31.439  1.00  0.75           N  
ATOM   2145  NH2 ARG A 137       4.869  10.103 -32.176  1.00  0.75           N  
ATOM   2146  H   ARG A 137       1.970   3.237 -33.486  1.00  0.75           H  
ATOM   2147  HA  ARG A 137      -0.599   4.459 -34.363  1.00  0.75           H  
ATOM   2148 1HB  ARG A 137       0.066   6.695 -33.878  1.00  0.75           H  
ATOM   2149 2HB  ARG A 137       0.425   5.799 -32.446  1.00  0.75           H  
ATOM   2150 1HG  ARG A 137       2.699   5.757 -32.799  1.00  0.75           H  
ATOM   2151 2HG  ARG A 137       2.502   6.592 -34.366  1.00  0.75           H  
ATOM   2152 1HD  ARG A 137       1.349   8.451 -33.160  1.00  0.75           H  
ATOM   2153 2HD  ARG A 137       1.736   7.645 -31.621  1.00  0.75           H  
ATOM   2154  HE  ARG A 137       4.112   7.947 -33.129  1.00  0.75           H  
ATOM   2155 1HH1 ARG A 137       1.747   9.955 -31.331  1.00  0.75           H  
ATOM   2156 2HH1 ARG A 137       2.948  11.197 -31.028  1.00  0.75           H  
ATOM   2157 1HH2 ARG A 137       5.583   9.582 -32.667  1.00  0.75           H  
ATOM   2158 2HH2 ARG A 137       5.092  10.994 -31.757  1.00  0.75           H  
ATOM   2159  N   ASP A 138       0.673   5.432 -36.459  1.00  0.80           N  
ATOM   2160  CA  ASP A 138       1.348   5.532 -37.752  1.00  0.80           C  
ATOM   2161  C   ASP A 138       1.215   6.930 -38.315  1.00  0.80           C  
ATOM   2162  O   ASP A 138       0.150   7.353 -38.761  1.00  0.80           O  
ATOM   2163  CB  ASP A 138       0.856   4.474 -38.742  1.00  0.80           C  
ATOM   2164  CG  ASP A 138       1.639   4.458 -40.102  1.00  0.80           C  
ATOM   2165  OD1 ASP A 138       2.409   5.375 -40.416  1.00  0.80           O  
ATOM   2166  OD2 ASP A 138       1.409   3.535 -40.863  1.00  0.80           O  
ATOM   2167  H   ASP A 138      -0.147   6.010 -36.256  1.00  0.80           H  
ATOM   2168  HA  ASP A 138       2.411   5.349 -37.594  1.00  0.80           H  
ATOM   2169 1HB  ASP A 138       0.960   3.491 -38.284  1.00  0.80           H  
ATOM   2170 2HB  ASP A 138      -0.204   4.629 -38.946  1.00  0.80           H  
ATOM   2171  N   ILE A 139       2.333   7.635 -38.268  1.00  0.84           N  
ATOM   2172  CA  ILE A 139       2.437   9.031 -38.629  1.00  0.84           C  
ATOM   2173  C   ILE A 139       3.180   9.268 -39.941  1.00  0.84           C  
ATOM   2174  O   ILE A 139       3.595  10.393 -40.223  1.00  0.84           O  
ATOM   2175  CB  ILE A 139       3.142   9.771 -37.481  1.00  0.84           C  
ATOM   2176  CG1 ILE A 139       4.547   9.207 -37.268  1.00  0.84           C  
ATOM   2177  CG2 ILE A 139       2.329   9.627 -36.225  1.00  0.84           C  
ATOM   2178  CD1 ILE A 139       5.385  10.026 -36.306  1.00  0.84           C  
ATOM   2179  H   ILE A 139       3.159   7.169 -37.925  1.00  0.84           H  
ATOM   2180  HA  ILE A 139       1.429   9.431 -38.734  1.00  0.84           H  
ATOM   2181  HB  ILE A 139       3.241  10.826 -37.733  1.00  0.84           H  
ATOM   2182 1HG1 ILE A 139       4.463   8.191 -36.882  1.00  0.84           H  
ATOM   2183 2HG1 ILE A 139       5.061   9.169 -38.229  1.00  0.84           H  
ATOM   2184 1HG2 ILE A 139       2.806  10.161 -35.405  1.00  0.84           H  
ATOM   2185 2HG2 ILE A 139       1.369  10.049 -36.424  1.00  0.84           H  
ATOM   2186 3HG2 ILE A 139       2.224   8.577 -35.961  1.00  0.84           H  
ATOM   2187 1HD1 ILE A 139       6.369   9.569 -36.202  1.00  0.84           H  
ATOM   2188 2HD1 ILE A 139       5.493  11.040 -36.692  1.00  0.84           H  
ATOM   2189 3HD1 ILE A 139       4.894  10.057 -35.335  1.00  0.84           H  
ATOM   2190  N   SER A 140       3.377   8.214 -40.734  1.00  0.87           N  
ATOM   2191  CA  SER A 140       4.071   8.380 -42.010  1.00  0.87           C  
ATOM   2192  C   SER A 140       3.330   9.297 -42.969  1.00  0.87           C  
ATOM   2193  O   SER A 140       2.100   9.289 -43.054  1.00  0.87           O  
ATOM   2194  CB  SER A 140       4.325   7.053 -42.689  1.00  0.87           C  
ATOM   2195  OG  SER A 140       4.912   7.232 -43.969  1.00  0.87           O  
ATOM   2196  H   SER A 140       3.021   7.283 -40.466  1.00  0.87           H  
ATOM   2197  HA  SER A 140       5.040   8.833 -41.803  1.00  0.87           H  
ATOM   2198 1HB  SER A 140       4.990   6.461 -42.063  1.00  0.87           H  
ATOM   2199 2HB  SER A 140       3.407   6.501 -42.783  1.00  0.87           H  
ATOM   2200  HG  SER A 140       5.304   6.378 -44.195  1.00  0.87           H  
ATOM   2201  N   THR A 141       4.114  10.063 -43.713  1.00  0.90           N  
ATOM   2202  CA  THR A 141       3.623  10.990 -44.717  1.00  0.90           C  
ATOM   2203  C   THR A 141       4.092  10.567 -46.110  1.00  0.90           C  
ATOM   2204  O   THR A 141       4.113  11.364 -47.047  1.00  0.90           O  
ATOM   2205  CB  THR A 141       4.076  12.420 -44.391  1.00  0.90           C  
ATOM   2206  OG1 THR A 141       5.511  12.472 -44.315  1.00  0.90           O  
ATOM   2207  CG2 THR A 141       3.478  12.862 -43.068  1.00  0.90           C  
ATOM   2208  H   THR A 141       5.111   9.998 -43.567  1.00  0.90           H  
ATOM   2209  HA  THR A 141       2.532  10.966 -44.709  1.00  0.90           H  
ATOM   2210  HB  THR A 141       3.746  13.079 -45.159  1.00  0.90           H  
ATOM   2211  HG1 THR A 141       5.791  13.376 -44.142  1.00  0.90           H  
ATOM   2212 1HG2 THR A 141       3.797  13.878 -42.846  1.00  0.90           H  
ATOM   2213 2HG2 THR A 141       2.394  12.828 -43.133  1.00  0.90           H  
ATOM   2214 3HG2 THR A 141       3.813  12.196 -42.271  1.00  0.90           H  
ATOM   2215  N   GLU A 142       4.474   9.295 -46.232  1.00  0.92           N  
ATOM   2216  CA  GLU A 142       4.931   8.719 -47.499  1.00  0.92           C  
ATOM   2217  C   GLU A 142       3.952   8.990 -48.638  1.00  0.92           C  
ATOM   2218  O   GLU A 142       2.759   8.772 -48.485  1.00  0.92           O  
ATOM   2219  CB  GLU A 142       5.057   7.194 -47.337  1.00  0.92           C  
ATOM   2220  CG  GLU A 142       5.496   6.414 -48.599  1.00  0.92           C  
ATOM   2221  CD  GLU A 142       5.485   4.886 -48.419  1.00  0.92           C  
ATOM   2222  OE1 GLU A 142       5.258   4.398 -47.323  1.00  0.92           O  
ATOM   2223  OE2 GLU A 142       5.658   4.181 -49.394  1.00  0.92           O  
ATOM   2224  H   GLU A 142       4.454   8.694 -45.405  1.00  0.92           H  
ATOM   2225  HA  GLU A 142       5.897   9.153 -47.751  1.00  0.92           H  
ATOM   2226 1HB  GLU A 142       5.797   6.986 -46.566  1.00  0.92           H  
ATOM   2227 2HB  GLU A 142       4.117   6.797 -46.981  1.00  0.92           H  
ATOM   2228 1HG  GLU A 142       4.827   6.665 -49.422  1.00  0.92           H  
ATOM   2229 2HG  GLU A 142       6.497   6.735 -48.878  1.00  0.92           H  
ATOM   2230  N   ILE A 143       4.457   9.445 -49.784  1.00  0.94           N  
ATOM   2231  CA  ILE A 143       3.590   9.691 -50.940  1.00  0.94           C  
ATOM   2232  C   ILE A 143       3.419   8.441 -51.789  1.00  0.94           C  
ATOM   2233  O   ILE A 143       4.393   7.821 -52.219  1.00  0.94           O  
ATOM   2234  CB  ILE A 143       4.115  10.843 -51.795  1.00  0.94           C  
ATOM   2235  CG1 ILE A 143       4.176  12.087 -50.982  1.00  0.94           C  
ATOM   2236  CG2 ILE A 143       3.246  11.055 -52.983  1.00  0.94           C  
ATOM   2237  CD1 ILE A 143       2.861  12.468 -50.450  1.00  0.94           C  
ATOM   2238  H   ILE A 143       5.446   9.621 -49.850  1.00  0.94           H  
ATOM   2239  HA  ILE A 143       2.606   9.978 -50.573  1.00  0.94           H  
ATOM   2240  HB  ILE A 143       5.119  10.610 -52.130  1.00  0.94           H  
ATOM   2241 1HG1 ILE A 143       4.876  11.964 -50.152  1.00  0.94           H  
ATOM   2242 2HG1 ILE A 143       4.498  12.898 -51.601  1.00  0.94           H  
ATOM   2243 1HG2 ILE A 143       3.654  11.871 -53.572  1.00  0.94           H  
ATOM   2244 2HG2 ILE A 143       3.216  10.150 -53.581  1.00  0.94           H  
ATOM   2245 3HG2 ILE A 143       2.245  11.304 -52.660  1.00  0.94           H  
ATOM   2246 1HD1 ILE A 143       2.974  13.381 -49.903  1.00  0.94           H  
ATOM   2247 2HD1 ILE A 143       2.161  12.618 -51.266  1.00  0.94           H  
ATOM   2248 3HD1 ILE A 143       2.496  11.682 -49.792  1.00  0.94           H  
ATOM   2249  N   TYR A 144       2.156   8.063 -51.968  1.00  1.00           N  
ATOM   2250  CA  TYR A 144       1.737   6.856 -52.659  1.00  1.00           C  
ATOM   2251  C   TYR A 144       1.484   7.060 -54.137  1.00  1.00           C  
ATOM   2252  O   TYR A 144       1.130   8.154 -54.577  1.00  1.00           O  
ATOM   2253  CB  TYR A 144       0.480   6.282 -52.031  1.00  1.00           C  
ATOM   2254  CG  TYR A 144       0.626   5.647 -50.672  1.00  1.00           C  
ATOM   2255  CD1 TYR A 144       1.671   5.954 -49.828  1.00  1.00           C  
ATOM   2256  CD2 TYR A 144      -0.295   4.702 -50.290  1.00  1.00           C  
ATOM   2257  CE1 TYR A 144       1.783   5.336 -48.613  1.00  1.00           C  
ATOM   2258  CE2 TYR A 144      -0.174   4.075 -49.074  1.00  1.00           C  
ATOM   2259  CZ  TYR A 144       0.862   4.399 -48.228  1.00  1.00           C  
ATOM   2260  OH  TYR A 144       1.000   3.778 -47.000  1.00  1.00           O  
ATOM   2261  H   TYR A 144       1.427   8.676 -51.609  1.00  1.00           H  
ATOM   2262  HA  TYR A 144       2.536   6.121 -52.566  1.00  1.00           H  
ATOM   2263 1HB  TYR A 144      -0.209   7.098 -51.922  1.00  1.00           H  
ATOM   2264 2HB  TYR A 144       0.035   5.552 -52.707  1.00  1.00           H  
ATOM   2265  HD1 TYR A 144       2.405   6.679 -50.109  1.00  1.00           H  
ATOM   2266  HD2 TYR A 144      -1.112   4.443 -50.963  1.00  1.00           H  
ATOM   2267  HE1 TYR A 144       2.600   5.585 -47.958  1.00  1.00           H  
ATOM   2268  HE2 TYR A 144      -0.891   3.322 -48.791  1.00  1.00           H  
ATOM   2269  HH  TYR A 144       1.906   3.891 -46.695  1.00  1.00           H  
ATOM   2270  N   GLN A 145       1.647   5.974 -54.891  1.00  1.08           N  
ATOM   2271  CA  GLN A 145       1.421   5.954 -56.331  1.00  1.08           C  
ATOM   2272  C   GLN A 145       0.017   5.452 -56.665  1.00  1.08           C  
ATOM   2273  O   GLN A 145      -0.433   4.437 -56.132  1.00  1.08           O  
ATOM   2274  CB  GLN A 145       2.420   5.007 -57.001  1.00  1.08           C  
ATOM   2275  CG  GLN A 145       3.869   5.354 -56.837  1.00  1.08           C  
ATOM   2276  CD  GLN A 145       4.412   4.974 -55.466  1.00  1.08           C  
ATOM   2277  OE1 GLN A 145       4.283   3.825 -55.033  1.00  1.08           O  
ATOM   2278  NE2 GLN A 145       5.004   5.933 -54.770  1.00  1.08           N  
ATOM   2279  H   GLN A 145       1.947   5.122 -54.441  1.00  1.08           H  
ATOM   2280  HA  GLN A 145       1.535   6.965 -56.728  1.00  1.08           H  
ATOM   2281 1HB  GLN A 145       2.265   3.992 -56.641  1.00  1.08           H  
ATOM   2282 2HB  GLN A 145       2.230   5.000 -58.074  1.00  1.08           H  
ATOM   2283 1HG  GLN A 145       4.423   4.784 -57.582  1.00  1.08           H  
ATOM   2284 2HG  GLN A 145       4.011   6.392 -57.016  1.00  1.08           H  
ATOM   2285 1HE2 GLN A 145       5.373   5.742 -53.850  1.00  1.08           H  
ATOM   2286 2HE2 GLN A 145       5.061   6.859 -55.146  1.00  1.08           H  
ATOM   2287  N   ALA A 146      -0.668   6.156 -57.566  1.00  1.21           N  
ATOM   2288  CA  ALA A 146      -2.007   5.794 -58.045  1.00  1.21           C  
ATOM   2289  C   ALA A 146      -1.946   4.800 -59.206  1.00  1.21           C  
ATOM   2290  O   ALA A 146      -2.975   4.410 -59.759  1.00  1.21           O  
ATOM   2291  CB  ALA A 146      -2.764   7.041 -58.468  1.00  1.21           C  
ATOM   2292  H   ALA A 146      -0.255   7.010 -57.933  1.00  1.21           H  
ATOM   2293  HA  ALA A 146      -2.540   5.312 -57.228  1.00  1.21           H  
ATOM   2294 1HB  ALA A 146      -3.766   6.765 -58.792  1.00  1.21           H  
ATOM   2295 2HB  ALA A 146      -2.828   7.734 -57.631  1.00  1.21           H  
ATOM   2296 3HB  ALA A 146      -2.235   7.518 -59.290  1.00  1.21           H  
ATOM   2297  N   GLY A 147      -0.735   4.424 -59.589  1.00  1.39           N  
ATOM   2298  CA  GLY A 147      -0.488   3.531 -60.708  1.00  1.39           C  
ATOM   2299  C   GLY A 147       0.975   3.105 -60.732  1.00  1.39           C  
ATOM   2300  O   GLY A 147       1.649   3.109 -59.706  1.00  1.39           O  
ATOM   2301  H   GLY A 147       0.052   4.781 -59.071  1.00  1.39           H  
ATOM   2302 1HA  GLY A 147      -1.127   2.651 -60.621  1.00  1.39           H  
ATOM   2303 2HA  GLY A 147      -0.747   4.029 -61.641  1.00  1.39           H  
ATOM   2304  N   SER A 148       1.463   2.716 -61.905  1.00  1.66           N  
ATOM   2305  CA  SER A 148       2.828   2.200 -62.048  1.00  1.66           C  
ATOM   2306  C   SER A 148       3.942   3.260 -62.014  1.00  1.66           C  
ATOM   2307  O   SER A 148       5.120   2.910 -61.954  1.00  1.66           O  
ATOM   2308  CB  SER A 148       2.932   1.413 -63.337  1.00  1.66           C  
ATOM   2309  OG  SER A 148       2.787   2.251 -64.448  1.00  1.66           O  
ATOM   2310  H   SER A 148       0.867   2.752 -62.720  1.00  1.66           H  
ATOM   2311  HA  SER A 148       3.006   1.512 -61.220  1.00  1.66           H  
ATOM   2312 1HB  SER A 148       3.900   0.914 -63.379  1.00  1.66           H  
ATOM   2313 2HB  SER A 148       2.165   0.640 -63.357  1.00  1.66           H  
ATOM   2314  HG  SER A 148       3.493   2.902 -64.380  1.00  1.66           H  
ATOM   2315  N   THR A 149       3.579   4.540 -62.080  1.00  1.96           N  
ATOM   2316  CA  THR A 149       4.563   5.622 -62.085  1.00  1.96           C  
ATOM   2317  C   THR A 149       5.050   5.980 -60.659  1.00  1.96           C  
ATOM   2318  O   THR A 149       4.224   6.297 -59.808  1.00  1.96           O  
ATOM   2319  CB  THR A 149       3.960   6.890 -62.724  1.00  1.96           C  
ATOM   2320  OG1 THR A 149       3.580   6.616 -64.081  1.00  1.96           O  
ATOM   2321  CG2 THR A 149       4.958   8.027 -62.694  1.00  1.96           C  
ATOM   2322  H   THR A 149       2.595   4.758 -62.119  1.00  1.96           H  
ATOM   2323  HA  THR A 149       5.380   5.318 -62.721  1.00  1.96           H  
ATOM   2324  HB  THR A 149       3.071   7.186 -62.163  1.00  1.96           H  
ATOM   2325  HG1 THR A 149       3.255   7.425 -64.492  1.00  1.96           H  
ATOM   2326 1HG2 THR A 149       4.513   8.914 -63.141  1.00  1.96           H  
ATOM   2327 2HG2 THR A 149       5.233   8.244 -61.663  1.00  1.96           H  
ATOM   2328 3HG2 THR A 149       5.848   7.746 -63.253  1.00  1.96           H  
ATOM   2329  N   PRO A 150       6.368   5.919 -60.357  1.00  2.19           N  
ATOM   2330  CA  PRO A 150       6.987   6.280 -59.085  1.00  2.19           C  
ATOM   2331  C   PRO A 150       6.747   7.727 -58.693  1.00  2.19           C  
ATOM   2332  O   PRO A 150       6.684   8.601 -59.561  1.00  2.19           O  
ATOM   2333  CB  PRO A 150       8.477   6.051 -59.341  1.00  2.19           C  
ATOM   2334  CG  PRO A 150       8.535   5.069 -60.475  1.00  2.19           C  
ATOM   2335  CD  PRO A 150       7.345   5.389 -61.341  1.00  2.19           C  
ATOM   2336  HA  PRO A 150       6.615   5.600 -58.298  1.00  2.19           H  
ATOM   2337 1HB  PRO A 150       8.958   7.013 -59.583  1.00  2.19           H  
ATOM   2338 2HB  PRO A 150       8.961   5.678 -58.429  1.00  2.19           H  
ATOM   2339 1HG  PRO A 150       9.489   5.166 -61.013  1.00  2.19           H  
ATOM   2340 2HG  PRO A 150       8.498   4.041 -60.082  1.00  2.19           H  
ATOM   2341 1HD  PRO A 150       7.593   6.139 -62.105  1.00  2.19           H  
ATOM   2342 2HD  PRO A 150       7.024   4.434 -61.764  1.00  2.19           H  
ATOM   2343  N   CYS A 151       6.685   7.989 -57.398  1.00  2.26           N  
ATOM   2344  CA  CYS A 151       6.564   9.361 -56.906  1.00  2.26           C  
ATOM   2345  C   CYS A 151       7.902   9.884 -56.420  1.00  2.26           C  
ATOM   2346  O   CYS A 151       8.748   9.122 -55.953  1.00  2.26           O  
ATOM   2347  CB  CYS A 151       5.540   9.448 -55.780  1.00  2.26           C  
ATOM   2348  SG  CYS A 151       3.870   9.029 -56.284  1.00  2.26           S  
ATOM   2349  H   CYS A 151       6.735   7.231 -56.730  1.00  2.26           H  
ATOM   2350  HA  CYS A 151       6.226   9.989 -57.733  1.00  2.26           H  
ATOM   2351 1HB  CYS A 151       5.827   8.782 -54.966  1.00  2.26           H  
ATOM   2352 2HB  CYS A 151       5.526  10.462 -55.380  1.00  2.26           H  
ATOM   2353  N   ASN A 152       8.068  11.199 -56.478  1.00  2.13           N  
ATOM   2354  CA  ASN A 152       9.269  11.885 -55.999  1.00  2.13           C  
ATOM   2355  C   ASN A 152       9.074  12.529 -54.628  1.00  2.13           C  
ATOM   2356  O   ASN A 152       9.746  13.500 -54.286  1.00  2.13           O  
ATOM   2357  CB  ASN A 152       9.703  12.921 -57.013  1.00  2.13           C  
ATOM   2358  CG  ASN A 152       8.667  13.996 -57.190  1.00  2.13           C  
ATOM   2359  OD1 ASN A 152       7.496  13.771 -56.864  1.00  2.13           O  
ATOM   2360  ND2 ASN A 152       9.062  15.142 -57.697  1.00  2.13           N  
ATOM   2361  H   ASN A 152       7.329  11.750 -56.895  1.00  2.13           H  
ATOM   2362  HA  ASN A 152      10.067  11.147 -55.896  1.00  2.13           H  
ATOM   2363 1HB  ASN A 152      10.637  13.380 -56.688  1.00  2.13           H  
ATOM   2364 2HB  ASN A 152       9.886  12.441 -57.974  1.00  2.13           H  
ATOM   2365 1HD2 ASN A 152       8.403  15.882 -57.832  1.00  2.13           H  
ATOM   2366 2HD2 ASN A 152      10.022  15.274 -57.949  1.00  2.13           H  
ATOM   2367  N   GLY A 153       8.127  12.002 -53.856  1.00  1.84           N  
ATOM   2368  CA  GLY A 153       7.834  12.534 -52.528  1.00  1.84           C  
ATOM   2369  C   GLY A 153       6.873  13.721 -52.571  1.00  1.84           C  
ATOM   2370  O   GLY A 153       6.612  14.353 -51.546  1.00  1.84           O  
ATOM   2371  H   GLY A 153       7.618  11.200 -54.196  1.00  1.84           H  
ATOM   2372 1HA  GLY A 153       7.406  11.743 -51.912  1.00  1.84           H  
ATOM   2373 2HA  GLY A 153       8.764  12.839 -52.050  1.00  1.84           H  
ATOM   2374  N   VAL A 154       6.346  14.017 -53.754  1.00  1.49           N  
ATOM   2375  CA  VAL A 154       5.436  15.137 -53.947  1.00  1.49           C  
ATOM   2376  C   VAL A 154       4.089  14.656 -54.487  1.00  1.49           C  
ATOM   2377  O   VAL A 154       4.041  13.866 -55.426  1.00  1.49           O  
ATOM   2378  CB  VAL A 154       6.062  16.142 -54.934  1.00  1.49           C  
ATOM   2379  CG1 VAL A 154       5.132  17.315 -55.159  1.00  1.49           C  
ATOM   2380  CG2 VAL A 154       7.423  16.587 -54.408  1.00  1.49           C  
ATOM   2381  H   VAL A 154       6.610  13.461 -54.553  1.00  1.49           H  
ATOM   2382  HA  VAL A 154       5.274  15.630 -52.989  1.00  1.49           H  
ATOM   2383  HB  VAL A 154       6.190  15.662 -55.894  1.00  1.49           H  
ATOM   2384 1HG1 VAL A 154       5.582  18.001 -55.873  1.00  1.49           H  
ATOM   2385 2HG1 VAL A 154       4.187  16.960 -55.554  1.00  1.49           H  
ATOM   2386 3HG1 VAL A 154       4.960  17.832 -54.216  1.00  1.49           H  
ATOM   2387 1HG2 VAL A 154       7.875  17.282 -55.112  1.00  1.49           H  
ATOM   2388 2HG2 VAL A 154       7.297  17.075 -53.442  1.00  1.49           H  
ATOM   2389 3HG2 VAL A 154       8.076  15.720 -54.294  1.00  1.49           H  
ATOM   2390  N   GLU A 155       2.995  15.108 -53.881  1.00  1.18           N  
ATOM   2391  CA  GLU A 155       1.658  14.709 -54.334  1.00  1.18           C  
ATOM   2392  C   GLU A 155       1.237  15.429 -55.624  1.00  1.18           C  
ATOM   2393  O   GLU A 155       1.753  16.502 -55.944  1.00  1.18           O  
ATOM   2394  CB  GLU A 155       0.601  14.980 -53.256  1.00  1.18           C  
ATOM   2395  CG  GLU A 155       0.371  16.446 -52.937  1.00  1.18           C  
ATOM   2396  CD  GLU A 155      -0.738  16.654 -51.931  1.00  1.18           C  
ATOM   2397  OE1 GLU A 155      -1.590  15.796 -51.827  1.00  1.18           O  
ATOM   2398  OE2 GLU A 155      -0.730  17.660 -51.262  1.00  1.18           O  
ATOM   2399  H   GLU A 155       3.091  15.746 -53.104  1.00  1.18           H  
ATOM   2400  HA  GLU A 155       1.671  13.640 -54.532  1.00  1.18           H  
ATOM   2401 1HB  GLU A 155      -0.350  14.574 -53.585  1.00  1.18           H  
ATOM   2402 2HB  GLU A 155       0.876  14.466 -52.334  1.00  1.18           H  
ATOM   2403 1HG  GLU A 155       1.293  16.867 -52.538  1.00  1.18           H  
ATOM   2404 2HG  GLU A 155       0.128  16.973 -53.858  1.00  1.18           H  
ATOM   2405  N   GLY A 156       0.251  14.863 -56.324  1.00  0.95           N  
ATOM   2406  CA  GLY A 156      -0.347  15.456 -57.511  1.00  0.95           C  
ATOM   2407  C   GLY A 156      -0.406  14.500 -58.704  1.00  0.95           C  
ATOM   2408  O   GLY A 156       0.551  13.791 -59.012  1.00  0.95           O  
ATOM   2409  H   GLY A 156      -0.125  13.976 -56.015  1.00  0.95           H  
ATOM   2410 1HA  GLY A 156      -1.356  15.790 -57.267  1.00  0.95           H  
ATOM   2411 2HA  GLY A 156       0.216  16.345 -57.790  1.00  0.95           H  
ATOM   2412  N   PHE A 157      -1.583  14.441 -59.329  1.00  0.82           N  
ATOM   2413  CA  PHE A 157      -1.958  13.722 -60.573  1.00  0.82           C  
ATOM   2414  C   PHE A 157      -1.784  12.192 -60.661  1.00  0.82           C  
ATOM   2415  O   PHE A 157      -2.636  11.510 -61.230  1.00  0.82           O  
ATOM   2416  CB  PHE A 157      -1.170  14.329 -61.731  1.00  0.82           C  
ATOM   2417  CG  PHE A 157      -1.497  15.770 -61.962  1.00  0.82           C  
ATOM   2418  CD1 PHE A 157      -0.631  16.766 -61.527  1.00  0.82           C  
ATOM   2419  CD2 PHE A 157      -2.668  16.140 -62.599  1.00  0.82           C  
ATOM   2420  CE1 PHE A 157      -0.932  18.099 -61.728  1.00  0.82           C  
ATOM   2421  CE2 PHE A 157      -2.972  17.472 -62.803  1.00  0.82           C  
ATOM   2422  CZ  PHE A 157      -2.102  18.452 -62.367  1.00  0.82           C  
ATOM   2423  H   PHE A 157      -2.310  15.015 -58.927  1.00  0.82           H  
ATOM   2424  HA  PHE A 157      -3.015  13.929 -60.744  1.00  0.82           H  
ATOM   2425 1HB  PHE A 157      -0.101  14.240 -61.543  1.00  0.82           H  
ATOM   2426 2HB  PHE A 157      -1.388  13.777 -62.644  1.00  0.82           H  
ATOM   2427  HD1 PHE A 157       0.295  16.486 -61.020  1.00  0.82           H  
ATOM   2428  HD2 PHE A 157      -3.356  15.365 -62.942  1.00  0.82           H  
ATOM   2429  HE1 PHE A 157      -0.245  18.872 -61.383  1.00  0.82           H  
ATOM   2430  HE2 PHE A 157      -3.898  17.750 -63.306  1.00  0.82           H  
ATOM   2431  HZ  PHE A 157      -2.341  19.503 -62.526  1.00  0.82           H  
ATOM   2432  N   ASN A 158      -0.713  11.664 -60.083  1.00  0.76           N  
ATOM   2433  CA  ASN A 158      -0.429  10.244 -60.047  1.00  0.76           C  
ATOM   2434  C   ASN A 158      -0.068   9.924 -58.628  1.00  0.76           C  
ATOM   2435  O   ASN A 158      -0.060   8.772 -58.196  1.00  0.76           O  
ATOM   2436  CB  ASN A 158       0.730   9.891 -60.964  1.00  0.76           C  
ATOM   2437  CG  ASN A 158       0.459  10.155 -62.426  1.00  0.76           C  
ATOM   2438  OD1 ASN A 158      -0.253   9.395 -63.088  1.00  0.76           O  
ATOM   2439  ND2 ASN A 158       1.020  11.223 -62.942  1.00  0.76           N  
ATOM   2440  H   ASN A 158      -0.057  12.284 -59.633  1.00  0.76           H  
ATOM   2441  HA  ASN A 158      -1.321   9.678 -60.316  1.00  0.76           H  
ATOM   2442 1HB  ASN A 158       1.611  10.463 -60.660  1.00  0.76           H  
ATOM   2443 2HB  ASN A 158       0.976   8.835 -60.840  1.00  0.76           H  
ATOM   2444 1HD2 ASN A 158       0.875  11.449 -63.906  1.00  0.76           H  
ATOM   2445 2HD2 ASN A 158       1.591  11.813 -62.369  1.00  0.76           H  
ATOM   2446  N   CYS A 159       0.267  10.978 -57.908  1.00  0.76           N  
ATOM   2447  CA  CYS A 159       0.743  10.827 -56.546  1.00  0.76           C  
ATOM   2448  C   CYS A 159      -0.190  11.392 -55.486  1.00  0.76           C  
ATOM   2449  O   CYS A 159      -0.881  12.388 -55.714  1.00  0.76           O  
ATOM   2450  CB  CYS A 159       2.113  11.447 -56.465  1.00  0.76           C  
ATOM   2451  SG  CYS A 159       3.298  10.576 -57.471  1.00  0.76           S  
ATOM   2452  H   CYS A 159       0.244  11.901 -58.347  1.00  0.76           H  
ATOM   2453  HA  CYS A 159       0.855   9.765 -56.351  1.00  0.76           H  
ATOM   2454 1HB  CYS A 159       2.070  12.480 -56.817  1.00  0.76           H  
ATOM   2455 2HB  CYS A 159       2.450  11.461 -55.471  1.00  0.76           H  
ATOM   2456  N   TYR A 160      -0.179  10.792 -54.297  1.00  0.77           N  
ATOM   2457  CA  TYR A 160      -1.020  11.304 -53.216  1.00  0.77           C  
ATOM   2458  C   TYR A 160      -0.552  10.995 -51.798  1.00  0.77           C  
ATOM   2459  O   TYR A 160       0.150  10.013 -51.546  1.00  0.77           O  
ATOM   2460  CB  TYR A 160      -2.441  10.745 -53.406  1.00  0.77           C  
ATOM   2461  CG  TYR A 160      -2.537   9.198 -53.366  1.00  0.77           C  
ATOM   2462  CD1 TYR A 160      -2.800   8.540 -52.184  1.00  0.77           C  
ATOM   2463  CD2 TYR A 160      -2.357   8.450 -54.522  1.00  0.77           C  
ATOM   2464  CE1 TYR A 160      -2.882   7.178 -52.142  1.00  0.77           C  
ATOM   2465  CE2 TYR A 160      -2.448   7.073 -54.465  1.00  0.77           C  
ATOM   2466  CZ  TYR A 160      -2.710   6.441 -53.285  1.00  0.77           C  
ATOM   2467  OH  TYR A 160      -2.788   5.066 -53.234  1.00  0.77           O  
ATOM   2468  H   TYR A 160       0.391   9.951 -54.176  1.00  0.77           H  
ATOM   2469  HA  TYR A 160      -1.059  12.387 -53.306  1.00  0.77           H  
ATOM   2470 1HB  TYR A 160      -3.086  11.142 -52.618  1.00  0.77           H  
ATOM   2471 2HB  TYR A 160      -2.844  11.082 -54.358  1.00  0.77           H  
ATOM   2472  HD1 TYR A 160      -2.937   9.092 -51.292  1.00  0.77           H  
ATOM   2473  HD2 TYR A 160      -2.142   8.943 -55.472  1.00  0.77           H  
ATOM   2474  HE1 TYR A 160      -3.072   6.688 -51.210  1.00  0.77           H  
ATOM   2475  HE2 TYR A 160      -2.309   6.490 -55.349  1.00  0.77           H  
ATOM   2476  HH  TYR A 160      -2.542   4.697 -54.089  1.00  0.77           H  
ATOM   2477  N   PHE A 161      -1.011  11.792 -50.835  1.00  0.80           N  
ATOM   2478  CA  PHE A 161      -0.758  11.398 -49.462  1.00  0.80           C  
ATOM   2479  C   PHE A 161      -1.806  10.353 -49.124  1.00  0.80           C  
ATOM   2480  O   PHE A 161      -2.959  10.515 -49.514  1.00  0.80           O  
ATOM   2481  CB  PHE A 161      -0.927  12.539 -48.450  1.00  0.80           C  
ATOM   2482  CG  PHE A 161       0.141  13.566 -48.375  1.00  0.80           C  
ATOM   2483  CD1 PHE A 161       0.045  14.728 -49.093  1.00  0.80           C  
ATOM   2484  CD2 PHE A 161       1.234  13.391 -47.530  1.00  0.80           C  
ATOM   2485  CE1 PHE A 161       1.016  15.707 -48.999  1.00  0.80           C  
ATOM   2486  CE2 PHE A 161       2.205  14.374 -47.437  1.00  0.80           C  
ATOM   2487  CZ  PHE A 161       2.093  15.530 -48.173  1.00  0.80           C  
ATOM   2488  H   PHE A 161      -1.543  12.628 -51.054  1.00  0.80           H  
ATOM   2489  HA  PHE A 161       0.250  10.999 -49.409  1.00  0.80           H  
ATOM   2490 1HB  PHE A 161      -1.866  13.057 -48.658  1.00  0.80           H  
ATOM   2491 2HB  PHE A 161      -1.025  12.111 -47.461  1.00  0.80           H  
ATOM   2492  HD1 PHE A 161      -0.815  14.876 -49.742  1.00  0.80           H  
ATOM   2493  HD2 PHE A 161       1.326  12.472 -46.944  1.00  0.80           H  
ATOM   2494  HE1 PHE A 161       0.919  16.624 -49.582  1.00  0.80           H  
ATOM   2495  HE2 PHE A 161       3.057  14.241 -46.794  1.00  0.80           H  
ATOM   2496  HZ  PHE A 161       2.858  16.301 -48.098  1.00  0.80           H  
ATOM   2497  N   PRO A 162      -1.475   9.310 -48.361  1.00  0.85           N  
ATOM   2498  CA  PRO A 162      -2.371   8.279 -47.884  1.00  0.85           C  
ATOM   2499  C   PRO A 162      -3.354   8.822 -46.852  1.00  0.85           C  
ATOM   2500  O   PRO A 162      -4.342   8.149 -46.512  1.00  0.85           O  
ATOM   2501  CB  PRO A 162      -1.410   7.267 -47.287  1.00  0.85           C  
ATOM   2502  CG  PRO A 162      -0.199   8.074 -46.902  1.00  0.85           C  
ATOM   2503  CD  PRO A 162      -0.093   9.119 -47.961  1.00  0.85           C  
ATOM   2504  HA  PRO A 162      -2.895   7.852 -48.747  1.00  0.85           H  
ATOM   2505 1HB  PRO A 162      -1.900   6.740 -46.474  1.00  0.85           H  
ATOM   2506 2HB  PRO A 162      -1.170   6.519 -48.040  1.00  0.85           H  
ATOM   2507 1HG  PRO A 162      -0.317   8.514 -45.909  1.00  0.85           H  
ATOM   2508 2HG  PRO A 162       0.697   7.433 -46.860  1.00  0.85           H  
ATOM   2509 1HD  PRO A 162       0.363  10.009 -47.509  1.00  0.85           H  
ATOM   2510 2HD  PRO A 162       0.464   8.738 -48.826  1.00  0.85           H  
ATOM   2511  N   LEU A 163      -3.040  10.031 -46.352  1.00  0.89           N  
ATOM   2512  CA  LEU A 163      -3.764  10.790 -45.339  1.00  0.89           C  
ATOM   2513  C   LEU A 163      -4.914  11.615 -45.907  1.00  0.89           C  
ATOM   2514  O   LEU A 163      -4.712  12.499 -46.746  1.00  0.89           O  
ATOM   2515  CB  LEU A 163      -2.777  11.743 -44.657  1.00  0.89           C  
ATOM   2516  CG  LEU A 163      -1.700  11.110 -43.808  1.00  0.89           C  
ATOM   2517  CD1 LEU A 163      -0.626  12.123 -43.456  1.00  0.89           C  
ATOM   2518  CD2 LEU A 163      -2.368  10.624 -42.531  1.00  0.89           C  
ATOM   2519  H   LEU A 163      -2.213  10.477 -46.713  1.00  0.89           H  
ATOM   2520  HA  LEU A 163      -4.152  10.092 -44.613  1.00  0.89           H  
ATOM   2521 1HB  LEU A 163      -2.294  12.345 -45.418  1.00  0.89           H  
ATOM   2522 2HB  LEU A 163      -3.342  12.395 -44.031  1.00  0.89           H  
ATOM   2523  HG  LEU A 163      -1.236  10.289 -44.342  1.00  0.89           H  
ATOM   2524 1HD1 LEU A 163       0.130  11.641 -42.830  1.00  0.89           H  
ATOM   2525 2HD1 LEU A 163      -0.159  12.489 -44.373  1.00  0.89           H  
ATOM   2526 3HD1 LEU A 163      -1.065  12.952 -42.916  1.00  0.89           H  
ATOM   2527 1HD2 LEU A 163      -1.629  10.161 -41.878  1.00  0.89           H  
ATOM   2528 2HD2 LEU A 163      -2.822  11.462 -42.014  1.00  0.89           H  
ATOM   2529 3HD2 LEU A 163      -3.130   9.913 -42.787  1.00  0.89           H  
ATOM   2530  N   GLN A 164      -6.115  11.327 -45.432  1.00  0.93           N  
ATOM   2531  CA  GLN A 164      -7.345  11.968 -45.854  1.00  0.93           C  
ATOM   2532  C   GLN A 164      -7.836  12.845 -44.722  1.00  0.93           C  
ATOM   2533  O   GLN A 164      -7.423  12.646 -43.587  1.00  0.93           O  
ATOM   2534  CB  GLN A 164      -8.379  10.917 -46.204  1.00  0.93           C  
ATOM   2535  CG  GLN A 164      -7.883   9.894 -47.226  1.00  0.93           C  
ATOM   2536  CD  GLN A 164      -7.473  10.461 -48.562  1.00  0.93           C  
ATOM   2537  OE1 GLN A 164      -8.250  11.138 -49.244  1.00  0.93           O  
ATOM   2538  NE2 GLN A 164      -6.231  10.180 -48.947  1.00  0.93           N  
ATOM   2539  H   GLN A 164      -6.179  10.595 -44.740  1.00  0.93           H  
ATOM   2540  HA  GLN A 164      -7.149  12.595 -46.723  1.00  0.93           H  
ATOM   2541 1HB  GLN A 164      -8.622  10.367 -45.313  1.00  0.93           H  
ATOM   2542 2HB  GLN A 164      -9.290  11.384 -46.572  1.00  0.93           H  
ATOM   2543 1HG  GLN A 164      -7.023   9.367 -46.802  1.00  0.93           H  
ATOM   2544 2HG  GLN A 164      -8.687   9.204 -47.400  1.00  0.93           H  
ATOM   2545 1HE2 GLN A 164      -5.872  10.529 -49.819  1.00  0.93           H  
ATOM   2546 2HE2 GLN A 164      -5.636   9.623 -48.361  1.00  0.93           H  
ATOM   2547  N   SER A 165      -8.727  13.787 -44.994  1.00  0.97           N  
ATOM   2548  CA  SER A 165      -9.210  14.642 -43.912  1.00  0.97           C  
ATOM   2549  C   SER A 165     -10.628  14.303 -43.432  1.00  0.97           C  
ATOM   2550  O   SER A 165     -11.453  13.814 -44.208  1.00  0.97           O  
ATOM   2551  CB  SER A 165      -9.155  16.065 -44.373  1.00  0.97           C  
ATOM   2552  OG  SER A 165      -7.851  16.468 -44.659  1.00  0.97           O  
ATOM   2553  H   SER A 165      -9.058  13.926 -45.940  1.00  0.97           H  
ATOM   2554  HA  SER A 165      -8.545  14.527 -43.064  1.00  0.97           H  
ATOM   2555 1HB  SER A 165      -9.770  16.172 -45.252  1.00  0.97           H  
ATOM   2556 2HB  SER A 165      -9.556  16.687 -43.594  1.00  0.97           H  
ATOM   2557  HG  SER A 165      -7.468  16.732 -43.818  1.00  0.97           H  
ATOM   2558  N   TYR A 166     -10.907  14.598 -42.154  1.00  1.02           N  
ATOM   2559  CA  TYR A 166     -12.246  14.394 -41.568  1.00  1.02           C  
ATOM   2560  C   TYR A 166     -13.121  15.640 -41.552  1.00  1.02           C  
ATOM   2561  O   TYR A 166     -12.840  16.567 -40.801  1.00  1.02           O  
ATOM   2562  CB  TYR A 166     -12.202  14.009 -40.090  1.00  1.02           C  
ATOM   2563  CG  TYR A 166     -11.669  12.708 -39.661  1.00  1.02           C  
ATOM   2564  CD1 TYR A 166     -10.405  12.611 -39.112  1.00  1.02           C  
ATOM   2565  CD2 TYR A 166     -12.467  11.597 -39.786  1.00  1.02           C  
ATOM   2566  CE1 TYR A 166      -9.960  11.387 -38.674  1.00  1.02           C  
ATOM   2567  CE2 TYR A 166     -12.026  10.377 -39.364  1.00  1.02           C  
ATOM   2568  CZ  TYR A 166     -10.786  10.262 -38.810  1.00  1.02           C  
ATOM   2569  OH  TYR A 166     -10.359   9.042 -38.398  1.00  1.02           O  
ATOM   2570  H   TYR A 166     -10.147  14.971 -41.582  1.00  1.02           H  
ATOM   2571  HA  TYR A 166     -12.760  13.624 -42.143  1.00  1.02           H  
ATOM   2572 1HB  TYR A 166     -11.629  14.774 -39.571  1.00  1.02           H  
ATOM   2573 2HB  TYR A 166     -13.219  14.076 -39.711  1.00  1.02           H  
ATOM   2574  HD1 TYR A 166      -9.776  13.495 -39.012  1.00  1.02           H  
ATOM   2575  HD2 TYR A 166     -13.455  11.695 -40.221  1.00  1.02           H  
ATOM   2576  HE1 TYR A 166      -8.972  11.298 -38.229  1.00  1.02           H  
ATOM   2577  HE2 TYR A 166     -12.668   9.498 -39.466  1.00  1.02           H  
ATOM   2578  HH  TYR A 166      -9.416   9.081 -38.222  1.00  1.02           H  
ATOM   2579  N   GLY A 167     -14.203  15.676 -42.332  1.00  1.06           N  
ATOM   2580  CA  GLY A 167     -15.031  16.887 -42.316  1.00  1.06           C  
ATOM   2581  C   GLY A 167     -15.516  17.172 -40.895  1.00  1.06           C  
ATOM   2582  O   GLY A 167     -16.223  16.350 -40.310  1.00  1.06           O  
ATOM   2583  H   GLY A 167     -14.425  14.899 -42.937  1.00  1.06           H  
ATOM   2584 1HA  GLY A 167     -14.489  17.741 -42.703  1.00  1.06           H  
ATOM   2585 2HA  GLY A 167     -15.890  16.744 -42.970  1.00  1.06           H  
ATOM   2586  N   PHE A 168     -15.132  18.332 -40.355  1.00  1.11           N  
ATOM   2587  CA  PHE A 168     -15.519  18.750 -39.009  1.00  1.11           C  
ATOM   2588  C   PHE A 168     -16.180  20.110 -39.003  1.00  1.11           C  
ATOM   2589  O   PHE A 168     -15.495  21.139 -39.035  1.00  1.11           O  
ATOM   2590  CB  PHE A 168     -14.347  18.758 -38.025  1.00  1.11           C  
ATOM   2591  CG  PHE A 168     -13.741  17.393 -37.644  1.00  1.11           C  
ATOM   2592  CD1 PHE A 168     -12.410  17.275 -37.313  1.00  1.11           C  
ATOM   2593  CD2 PHE A 168     -14.522  16.249 -37.554  1.00  1.11           C  
ATOM   2594  CE1 PHE A 168     -11.891  16.053 -36.905  1.00  1.11           C  
ATOM   2595  CE2 PHE A 168     -13.979  15.056 -37.146  1.00  1.11           C  
ATOM   2596  CZ  PHE A 168     -12.675  14.956 -36.827  1.00  1.11           C  
ATOM   2597  H   PHE A 168     -14.571  18.974 -40.921  1.00  1.11           H  
ATOM   2598  HA  PHE A 168     -16.248  18.033 -38.631  1.00  1.11           H  
ATOM   2599 1HB  PHE A 168     -13.548  19.369 -38.440  1.00  1.11           H  
ATOM   2600 2HB  PHE A 168     -14.665  19.252 -37.116  1.00  1.11           H  
ATOM   2601  HD1 PHE A 168     -11.780  18.154 -37.354  1.00  1.11           H  
ATOM   2602  HD2 PHE A 168     -15.588  16.299 -37.793  1.00  1.11           H  
ATOM   2603  HE1 PHE A 168     -10.872  15.962 -36.624  1.00  1.11           H  
ATOM   2604  HE2 PHE A 168     -14.586  14.209 -37.063  1.00  1.11           H  
ATOM   2605  HZ  PHE A 168     -12.261  14.003 -36.497  1.00  1.11           H  
ATOM   2606  N   TYR A 169     -17.499  20.135 -38.957  1.00  1.14           N  
ATOM   2607  CA  TYR A 169     -18.152  21.418 -39.061  1.00  1.14           C  
ATOM   2608  C   TYR A 169     -19.472  21.588 -38.307  1.00  1.14           C  
ATOM   2609  O   TYR A 169     -20.201  20.643 -37.999  1.00  1.14           O  
ATOM   2610  CB  TYR A 169     -18.175  21.820 -40.549  1.00  1.14           C  
ATOM   2611  CG  TYR A 169     -18.780  20.893 -41.531  1.00  1.14           C  
ATOM   2612  CD1 TYR A 169     -20.059  21.035 -41.894  1.00  1.14           C  
ATOM   2613  CD2 TYR A 169     -17.990  19.905 -42.111  1.00  1.14           C  
ATOM   2614  CE1 TYR A 169     -20.606  20.215 -42.851  1.00  1.14           C  
ATOM   2615  CE2 TYR A 169     -18.521  19.066 -43.055  1.00  1.14           C  
ATOM   2616  CZ  TYR A 169     -19.831  19.219 -43.432  1.00  1.14           C  
ATOM   2617  OH  TYR A 169     -20.375  18.393 -44.391  1.00  1.14           O  
ATOM   2618  H   TYR A 169     -18.029  19.277 -38.901  1.00  1.14           H  
ATOM   2619  HA  TYR A 169     -17.485  22.138 -38.605  1.00  1.14           H  
ATOM   2620 1HB  TYR A 169     -18.720  22.760 -40.643  1.00  1.14           H  
ATOM   2621 2HB  TYR A 169     -17.155  22.029 -40.879  1.00  1.14           H  
ATOM   2622  HD1 TYR A 169     -20.637  21.806 -41.433  1.00  1.14           H  
ATOM   2623  HD2 TYR A 169     -16.946  19.804 -41.826  1.00  1.14           H  
ATOM   2624  HE1 TYR A 169     -21.649  20.351 -43.145  1.00  1.14           H  
ATOM   2625  HE2 TYR A 169     -17.900  18.296 -43.512  1.00  1.14           H  
ATOM   2626  HH  TYR A 169     -19.698  17.794 -44.717  1.00  1.14           H  
ATOM   2627  N   THR A 170     -19.760  22.853 -38.045  1.00  1.17           N  
ATOM   2628  CA  THR A 170     -20.885  23.332 -37.257  1.00  1.17           C  
ATOM   2629  C   THR A 170     -22.229  23.227 -37.955  1.00  1.17           C  
ATOM   2630  O   THR A 170     -23.268  23.468 -37.341  1.00  1.17           O  
ATOM   2631  CB  THR A 170     -20.653  24.810 -36.880  1.00  1.17           C  
ATOM   2632  OG1 THR A 170     -20.565  25.585 -38.068  1.00  1.17           O  
ATOM   2633  CG2 THR A 170     -19.351  24.978 -36.111  1.00  1.17           C  
ATOM   2634  H   THR A 170     -19.100  23.544 -38.392  1.00  1.17           H  
ATOM   2635  HA  THR A 170     -20.932  22.738 -36.341  1.00  1.17           H  
ATOM   2636  HB  THR A 170     -21.487  25.163 -36.278  1.00  1.17           H  
ATOM   2637  HG1 THR A 170     -19.765  25.319 -38.553  1.00  1.17           H  
ATOM   2638 1HG2 THR A 170     -19.204  26.027 -35.865  1.00  1.17           H  
ATOM   2639 2HG2 THR A 170     -19.387  24.394 -35.193  1.00  1.17           H  
ATOM   2640 3HG2 THR A 170     -18.524  24.636 -36.722  1.00  1.17           H  
ATOM   2641  N   THR A 171     -22.212  22.902 -39.242  1.00  1.17           N  
ATOM   2642  CA  THR A 171     -23.439  22.818 -40.006  1.00  1.17           C  
ATOM   2643  C   THR A 171     -23.842  21.367 -40.288  1.00  1.17           C  
ATOM   2644  O   THR A 171     -24.782  21.134 -41.049  1.00  1.17           O  
ATOM   2645  CB  THR A 171     -23.353  23.634 -41.319  1.00  1.17           C  
ATOM   2646  OG1 THR A 171     -22.345  23.119 -42.176  1.00  1.17           O  
ATOM   2647  CG2 THR A 171     -22.980  25.080 -40.981  1.00  1.17           C  
ATOM   2648  H   THR A 171     -21.328  22.717 -39.684  1.00  1.17           H  
ATOM   2649  HA  THR A 171     -24.239  23.262 -39.413  1.00  1.17           H  
ATOM   2650  HB  THR A 171     -24.314  23.612 -41.831  1.00  1.17           H  
ATOM   2651  HG1 THR A 171     -22.255  23.686 -42.949  1.00  1.17           H  
ATOM   2652 1HG2 THR A 171     -22.917  25.664 -41.899  1.00  1.17           H  
ATOM   2653 2HG2 THR A 171     -23.737  25.509 -40.327  1.00  1.17           H  
ATOM   2654 3HG2 THR A 171     -22.011  25.098 -40.476  1.00  1.17           H  
ATOM   2655  N   THR A 172     -23.147  20.387 -39.680  1.00  1.14           N  
ATOM   2656  CA  THR A 172     -23.530  18.990 -39.889  1.00  1.14           C  
ATOM   2657  C   THR A 172     -23.981  18.320 -38.586  1.00  1.14           C  
ATOM   2658  O   THR A 172     -24.134  18.969 -37.549  1.00  1.14           O  
ATOM   2659  CB  THR A 172     -22.417  18.162 -40.581  1.00  1.14           C  
ATOM   2660  OG1 THR A 172     -22.946  16.874 -40.958  1.00  1.14           O  
ATOM   2661  CG2 THR A 172     -21.197  17.988 -39.703  1.00  1.14           C  
ATOM   2662  H   THR A 172     -22.354  20.601 -39.071  1.00  1.14           H  
ATOM   2663  HA  THR A 172     -24.384  18.971 -40.563  1.00  1.14           H  
ATOM   2664  HB  THR A 172     -22.143  18.656 -41.468  1.00  1.14           H  
ATOM   2665  HG1 THR A 172     -22.275  16.394 -41.459  1.00  1.14           H  
ATOM   2666 1HG2 THR A 172     -20.442  17.411 -40.237  1.00  1.14           H  
ATOM   2667 2HG2 THR A 172     -20.805  18.950 -39.476  1.00  1.14           H  
ATOM   2668 3HG2 THR A 172     -21.463  17.478 -38.779  1.00  1.14           H  
ATOM   2669  N   GLY A 173     -24.242  17.020 -38.669  1.00  1.09           N  
ATOM   2670  CA  GLY A 173     -24.779  16.253 -37.555  1.00  1.09           C  
ATOM   2671  C   GLY A 173     -23.773  15.943 -36.461  1.00  1.09           C  
ATOM   2672  O   GLY A 173     -22.559  15.913 -36.678  1.00  1.09           O  
ATOM   2673  H   GLY A 173     -24.046  16.582 -39.555  1.00  1.09           H  
ATOM   2674 1HA  GLY A 173     -25.616  16.803 -37.124  1.00  1.09           H  
ATOM   2675 2HA  GLY A 173     -25.189  15.320 -37.939  1.00  1.09           H  
ATOM   2676  N   ILE A 174     -24.304  15.580 -35.302  1.00  1.03           N  
ATOM   2677  CA  ILE A 174     -23.495  15.265 -34.132  1.00  1.03           C  
ATOM   2678  C   ILE A 174     -22.568  14.090 -34.387  1.00  1.03           C  
ATOM   2679  O   ILE A 174     -21.429  14.082 -33.928  1.00  1.03           O  
ATOM   2680  CB  ILE A 174     -24.384  14.964 -32.926  1.00  1.03           C  
ATOM   2681  CG1 ILE A 174     -25.181  16.212 -32.550  1.00  1.03           C  
ATOM   2682  CG2 ILE A 174     -23.525  14.529 -31.781  1.00  1.03           C  
ATOM   2683  CD1 ILE A 174     -24.312  17.391 -32.196  1.00  1.03           C  
ATOM   2684  H   ILE A 174     -25.309  15.588 -35.209  1.00  1.03           H  
ATOM   2685  HA  ILE A 174     -22.885  16.133 -33.893  1.00  1.03           H  
ATOM   2686  HB  ILE A 174     -25.090  14.174 -33.172  1.00  1.03           H  
ATOM   2687 1HG1 ILE A 174     -25.816  16.491 -33.389  1.00  1.03           H  
ATOM   2688 2HG1 ILE A 174     -25.816  15.980 -31.694  1.00  1.03           H  
ATOM   2689 1HG2 ILE A 174     -24.148  14.313 -30.914  1.00  1.03           H  
ATOM   2690 2HG2 ILE A 174     -22.972  13.633 -32.064  1.00  1.03           H  
ATOM   2691 3HG2 ILE A 174     -22.827  15.333 -31.539  1.00  1.03           H  
ATOM   2692 1HD1 ILE A 174     -24.938  18.244 -31.941  1.00  1.03           H  
ATOM   2693 2HD1 ILE A 174     -23.673  17.144 -31.346  1.00  1.03           H  
ATOM   2694 3HD1 ILE A 174     -23.697  17.637 -33.048  1.00  1.03           H  
ATOM   2695  N   GLY A 175     -23.060  13.103 -35.125  1.00  0.96           N  
ATOM   2696  CA  GLY A 175     -22.291  11.913 -35.482  1.00  0.96           C  
ATOM   2697  C   GLY A 175     -21.054  12.220 -36.346  1.00  0.96           C  
ATOM   2698  O   GLY A 175     -20.141  11.390 -36.444  1.00  0.96           O  
ATOM   2699  H   GLY A 175     -24.007  13.181 -35.462  1.00  0.96           H  
ATOM   2700 1HA  GLY A 175     -21.988  11.393 -34.574  1.00  0.96           H  
ATOM   2701 2HA  GLY A 175     -22.941  11.225 -36.024  1.00  0.96           H  
ATOM   2702  N   TYR A 176     -21.005  13.417 -36.951  1.00  0.89           N  
ATOM   2703  CA  TYR A 176     -19.884  13.818 -37.785  1.00  0.89           C  
ATOM   2704  C   TYR A 176     -19.023  14.848 -37.061  1.00  0.89           C  
ATOM   2705  O   TYR A 176     -17.840  15.010 -37.363  1.00  0.89           O  
ATOM   2706  CB  TYR A 176     -20.404  14.379 -39.092  1.00  0.89           C  
ATOM   2707  CG  TYR A 176     -21.206  13.388 -39.868  1.00  0.89           C  
ATOM   2708  CD1 TYR A 176     -22.575  13.558 -39.964  1.00  0.89           C  
ATOM   2709  CD2 TYR A 176     -20.591  12.308 -40.477  1.00  0.89           C  
ATOM   2710  CE1 TYR A 176     -23.334  12.653 -40.671  1.00  0.89           C  
ATOM   2711  CE2 TYR A 176     -21.346  11.398 -41.188  1.00  0.89           C  
ATOM   2712  CZ  TYR A 176     -22.715  11.568 -41.289  1.00  0.89           C  
ATOM   2713  OH  TYR A 176     -23.471  10.663 -42.000  1.00  0.89           O  
ATOM   2714  H   TYR A 176     -21.752  14.092 -36.826  1.00  0.89           H  
ATOM   2715  HA  TYR A 176     -19.266  12.947 -37.990  1.00  0.89           H  
ATOM   2716 1HB  TYR A 176     -21.044  15.223 -38.875  1.00  0.89           H  
ATOM   2717 2HB  TYR A 176     -19.577  14.728 -39.708  1.00  0.89           H  
ATOM   2718  HD1 TYR A 176     -23.048  14.410 -39.477  1.00  0.89           H  
ATOM   2719  HD2 TYR A 176     -19.515  12.177 -40.395  1.00  0.89           H  
ATOM   2720  HE1 TYR A 176     -24.412  12.789 -40.749  1.00  0.89           H  
ATOM   2721  HE2 TYR A 176     -20.866  10.547 -41.669  1.00  0.89           H  
ATOM   2722  HH  TYR A 176     -24.395  10.925 -41.970  1.00  0.89           H  
ATOM   2723  N   GLN A 177     -19.601  15.536 -36.080  1.00  0.83           N  
ATOM   2724  CA  GLN A 177     -18.829  16.515 -35.335  1.00  0.83           C  
ATOM   2725  C   GLN A 177     -17.737  15.775 -34.572  1.00  0.83           C  
ATOM   2726  O   GLN A 177     -17.936  14.617 -34.187  1.00  0.83           O  
ATOM   2727  CB  GLN A 177     -19.709  17.303 -34.353  1.00  0.83           C  
ATOM   2728  CG  GLN A 177     -20.653  18.285 -34.997  1.00  0.83           C  
ATOM   2729  CD  GLN A 177     -21.458  19.062 -33.978  1.00  0.83           C  
ATOM   2730  OE1 GLN A 177     -21.246  18.987 -32.745  1.00  0.83           O  
ATOM   2731  NE2 GLN A 177     -22.418  19.834 -34.484  1.00  0.83           N  
ATOM   2732  H   GLN A 177     -20.592  15.403 -35.885  1.00  0.83           H  
ATOM   2733  HA  GLN A 177     -18.396  17.205 -36.052  1.00  0.83           H  
ATOM   2734 1HB  GLN A 177     -20.320  16.596 -33.786  1.00  0.83           H  
ATOM   2735 2HB  GLN A 177     -19.094  17.836 -33.634  1.00  0.83           H  
ATOM   2736 1HG  GLN A 177     -20.072  19.000 -35.588  1.00  0.83           H  
ATOM   2737 2HG  GLN A 177     -21.342  17.755 -35.642  1.00  0.83           H  
ATOM   2738 1HE2 GLN A 177     -22.998  20.377 -33.880  1.00  0.83           H  
ATOM   2739 2HE2 GLN A 177     -22.573  19.862 -35.484  1.00  0.83           H  
ATOM   2740  N   PRO A 178     -16.561  16.389 -34.376  1.00  0.78           N  
ATOM   2741  CA  PRO A 178     -15.444  15.824 -33.659  1.00  0.78           C  
ATOM   2742  C   PRO A 178     -15.648  15.737 -32.173  1.00  0.78           C  
ATOM   2743  O   PRO A 178     -16.239  16.640 -31.561  1.00  0.78           O  
ATOM   2744  CB  PRO A 178     -14.332  16.819 -33.941  1.00  0.78           C  
ATOM   2745  CG  PRO A 178     -15.035  18.134 -34.203  1.00  0.78           C  
ATOM   2746  CD  PRO A 178     -16.334  17.766 -34.868  1.00  0.78           C  
ATOM   2747  HA  PRO A 178     -15.202  14.837 -34.077  1.00  0.78           H  
ATOM   2748 1HB  PRO A 178     -13.686  16.895 -33.057  1.00  0.78           H  
ATOM   2749 2HB  PRO A 178     -13.717  16.488 -34.741  1.00  0.78           H  
ATOM   2750 1HG  PRO A 178     -15.190  18.679 -33.260  1.00  0.78           H  
ATOM   2751 2HG  PRO A 178     -14.404  18.781 -34.830  1.00  0.78           H  
ATOM   2752 1HD  PRO A 178     -17.099  18.462 -34.518  1.00  0.78           H  
ATOM   2753 2HD  PRO A 178     -16.232  17.785 -35.949  1.00  0.78           H  
ATOM   2754  N   TYR A 179     -15.041  14.712 -31.606  1.00  0.73           N  
ATOM   2755  CA  TYR A 179     -14.933  14.490 -30.185  1.00  0.73           C  
ATOM   2756  C   TYR A 179     -13.510  14.331 -29.748  1.00  0.73           C  
ATOM   2757  O   TYR A 179     -12.707  13.666 -30.408  1.00  0.73           O  
ATOM   2758  CB  TYR A 179     -15.722  13.251 -29.811  1.00  0.73           C  
ATOM   2759  CG  TYR A 179     -17.173  13.472 -29.821  1.00  0.73           C  
ATOM   2760  CD1 TYR A 179     -17.862  13.551 -30.993  1.00  0.73           C  
ATOM   2761  CD2 TYR A 179     -17.837  13.548 -28.625  1.00  0.73           C  
ATOM   2762  CE1 TYR A 179     -19.223  13.740 -30.982  1.00  0.73           C  
ATOM   2763  CE2 TYR A 179     -19.188  13.720 -28.612  1.00  0.73           C  
ATOM   2764  CZ  TYR A 179     -19.881  13.820 -29.780  1.00  0.73           C  
ATOM   2765  OH  TYR A 179     -21.232  13.983 -29.758  1.00  0.73           O  
ATOM   2766  H   TYR A 179     -14.652  13.997 -32.218  1.00  0.73           H  
ATOM   2767  HA  TYR A 179     -15.343  15.353 -29.662  1.00  0.73           H  
ATOM   2768 1HB  TYR A 179     -15.490  12.446 -30.516  1.00  0.73           H  
ATOM   2769 2HB  TYR A 179     -15.427  12.917 -28.815  1.00  0.73           H  
ATOM   2770  HD1 TYR A 179     -17.333  13.475 -31.942  1.00  0.73           H  
ATOM   2771  HD2 TYR A 179     -17.289  13.469 -27.689  1.00  0.73           H  
ATOM   2772  HE1 TYR A 179     -19.772  13.816 -31.923  1.00  0.73           H  
ATOM   2773  HE2 TYR A 179     -19.710  13.779 -27.677  1.00  0.73           H  
ATOM   2774  HH  TYR A 179     -21.539  14.138 -30.653  1.00  0.73           H  
ATOM   2775  N   ARG A 180     -13.212  14.908 -28.601  1.00  0.70           N  
ATOM   2776  CA  ARG A 180     -11.926  14.736 -27.978  1.00  0.70           C  
ATOM   2777  C   ARG A 180     -12.014  13.481 -27.182  1.00  0.70           C  
ATOM   2778  O   ARG A 180     -12.828  13.373 -26.261  1.00  0.70           O  
ATOM   2779  CB  ARG A 180     -11.593  15.909 -27.088  1.00  0.70           C  
ATOM   2780  CG  ARG A 180     -11.317  17.137 -27.815  1.00  0.70           C  
ATOM   2781  CD  ARG A 180     -11.443  18.398 -26.960  1.00  0.70           C  
ATOM   2782  NE  ARG A 180     -12.824  18.795 -26.650  1.00  0.70           N  
ATOM   2783  CZ  ARG A 180     -13.147  19.807 -25.812  1.00  0.70           C  
ATOM   2784  NH1 ARG A 180     -12.197  20.447 -25.157  1.00  0.70           N  
ATOM   2785  NH2 ARG A 180     -14.405  20.178 -25.667  1.00  0.70           N  
ATOM   2786  H   ARG A 180     -13.919  15.458 -28.119  1.00  0.70           H  
ATOM   2787  HA  ARG A 180     -11.154  14.623 -28.740  1.00  0.70           H  
ATOM   2788 1HB  ARG A 180     -12.420  16.108 -26.420  1.00  0.70           H  
ATOM   2789 2HB  ARG A 180     -10.717  15.676 -26.481  1.00  0.70           H  
ATOM   2790 1HG  ARG A 180     -10.309  17.067 -28.178  1.00  0.70           H  
ATOM   2791 2HG  ARG A 180     -11.947  17.184 -28.660  1.00  0.70           H  
ATOM   2792 1HD  ARG A 180     -10.916  18.255 -26.015  1.00  0.70           H  
ATOM   2793 2HD  ARG A 180     -10.998  19.218 -27.504  1.00  0.70           H  
ATOM   2794  HE  ARG A 180     -13.583  18.328 -27.137  1.00  0.70           H  
ATOM   2795 1HH1 ARG A 180     -11.230  20.171 -25.275  1.00  0.70           H  
ATOM   2796 2HH1 ARG A 180     -12.429  21.212 -24.541  1.00  0.70           H  
ATOM   2797 1HH2 ARG A 180     -15.159  19.707 -26.193  1.00  0.70           H  
ATOM   2798 2HH2 ARG A 180     -14.640  20.949 -25.068  1.00  0.70           H  
ATOM   2799  N   VAL A 181     -11.235  12.508 -27.581  1.00  0.68           N  
ATOM   2800  CA  VAL A 181     -11.278  11.235 -26.933  1.00  0.68           C  
ATOM   2801  C   VAL A 181      -9.995  10.969 -26.233  1.00  0.68           C  
ATOM   2802  O   VAL A 181      -8.895  11.115 -26.781  1.00  0.68           O  
ATOM   2803  CB  VAL A 181     -11.601  10.111 -27.914  1.00  0.68           C  
ATOM   2804  CG1 VAL A 181     -11.552   8.751 -27.190  1.00  0.68           C  
ATOM   2805  CG2 VAL A 181     -12.995  10.323 -28.442  1.00  0.68           C  
ATOM   2806  H   VAL A 181     -10.596  12.649 -28.358  1.00  0.68           H  
ATOM   2807  HA  VAL A 181     -12.069  11.249 -26.192  1.00  0.68           H  
ATOM   2808  HB  VAL A 181     -10.890  10.117 -28.721  1.00  0.68           H  
ATOM   2809 1HG1 VAL A 181     -11.799   7.959 -27.880  1.00  0.68           H  
ATOM   2810 2HG1 VAL A 181     -10.551   8.580 -26.792  1.00  0.68           H  
ATOM   2811 3HG1 VAL A 181     -12.271   8.754 -26.367  1.00  0.68           H  
ATOM   2812 1HG2 VAL A 181     -13.240   9.524 -29.117  1.00  0.68           H  
ATOM   2813 2HG2 VAL A 181     -13.687  10.317 -27.615  1.00  0.68           H  
ATOM   2814 3HG2 VAL A 181     -13.057  11.280 -28.956  1.00  0.68           H  
ATOM   2815  N   VAL A 182     -10.145  10.639 -24.975  1.00  0.67           N  
ATOM   2816  CA  VAL A 182      -9.020  10.339 -24.159  1.00  0.67           C  
ATOM   2817  C   VAL A 182      -9.129   8.950 -23.620  1.00  0.67           C  
ATOM   2818  O   VAL A 182     -10.165   8.544 -23.083  1.00  0.67           O  
ATOM   2819  CB  VAL A 182      -8.895  11.317 -23.006  1.00  0.67           C  
ATOM   2820  CG1 VAL A 182      -7.730  10.895 -22.155  1.00  0.67           C  
ATOM   2821  CG2 VAL A 182      -8.695  12.747 -23.551  1.00  0.67           C  
ATOM   2822  H   VAL A 182     -11.086  10.580 -24.585  1.00  0.67           H  
ATOM   2823  HA  VAL A 182      -8.123  10.410 -24.763  1.00  0.67           H  
ATOM   2824  HB  VAL A 182      -9.783  11.263 -22.404  1.00  0.67           H  
ATOM   2825 1HG1 VAL A 182      -7.653  11.556 -21.333  1.00  0.67           H  
ATOM   2826 2HG1 VAL A 182      -7.888   9.899 -21.785  1.00  0.67           H  
ATOM   2827 3HG1 VAL A 182      -6.812  10.922 -22.750  1.00  0.67           H  
ATOM   2828 1HG2 VAL A 182      -8.588  13.442 -22.734  1.00  0.67           H  
ATOM   2829 2HG2 VAL A 182      -7.800  12.774 -24.155  1.00  0.67           H  
ATOM   2830 3HG2 VAL A 182      -9.550  13.034 -24.158  1.00  0.67           H  
ATOM   2831  N   VAL A 183      -8.063   8.206 -23.775  1.00  0.68           N  
ATOM   2832  CA  VAL A 183      -8.044   6.873 -23.246  1.00  0.68           C  
ATOM   2833  C   VAL A 183      -7.034   6.838 -22.111  1.00  0.68           C  
ATOM   2834  O   VAL A 183      -5.880   7.214 -22.290  1.00  0.68           O  
ATOM   2835  CB  VAL A 183      -7.706   5.876 -24.345  1.00  0.68           C  
ATOM   2836  CG1 VAL A 183      -7.685   4.517 -23.771  1.00  0.68           C  
ATOM   2837  CG2 VAL A 183      -8.722   6.003 -25.480  1.00  0.68           C  
ATOM   2838  H   VAL A 183      -7.256   8.594 -24.263  1.00  0.68           H  
ATOM   2839  HA  VAL A 183      -9.025   6.628 -22.852  1.00  0.68           H  
ATOM   2840  HB  VAL A 183      -6.719   6.074 -24.725  1.00  0.68           H  
ATOM   2841 1HG1 VAL A 183      -7.439   3.841 -24.539  1.00  0.68           H  
ATOM   2842 2HG1 VAL A 183      -6.939   4.464 -22.979  1.00  0.68           H  
ATOM   2843 3HG1 VAL A 183      -8.666   4.282 -23.368  1.00  0.68           H  
ATOM   2844 1HG2 VAL A 183      -8.481   5.293 -26.261  1.00  0.68           H  
ATOM   2845 2HG2 VAL A 183      -9.705   5.803 -25.101  1.00  0.68           H  
ATOM   2846 3HG2 VAL A 183      -8.691   7.012 -25.886  1.00  0.68           H  
ATOM   2847  N   LEU A 184      -7.491   6.463 -20.926  1.00  0.72           N  
ATOM   2848  CA  LEU A 184      -6.648   6.447 -19.735  1.00  0.72           C  
ATOM   2849  C   LEU A 184      -6.360   5.027 -19.265  1.00  0.72           C  
ATOM   2850  O   LEU A 184      -7.232   4.390 -18.678  1.00  0.72           O  
ATOM   2851  CB  LEU A 184      -7.338   7.233 -18.609  1.00  0.72           C  
ATOM   2852  CG  LEU A 184      -7.661   8.726 -18.907  1.00  0.72           C  
ATOM   2853  CD1 LEU A 184      -8.433   9.323 -17.771  1.00  0.72           C  
ATOM   2854  CD2 LEU A 184      -6.380   9.461 -19.102  1.00  0.72           C  
ATOM   2855  H   LEU A 184      -8.458   6.162 -20.862  1.00  0.72           H  
ATOM   2856  HA  LEU A 184      -5.700   6.927 -19.970  1.00  0.72           H  
ATOM   2857 1HB  LEU A 184      -8.280   6.738 -18.373  1.00  0.72           H  
ATOM   2858 2HB  LEU A 184      -6.704   7.199 -17.722  1.00  0.72           H  
ATOM   2859  HG  LEU A 184      -8.270   8.805 -19.801  1.00  0.72           H  
ATOM   2860 1HD1 LEU A 184      -8.640  10.351 -17.973  1.00  0.72           H  
ATOM   2861 2HD1 LEU A 184      -9.362   8.795 -17.660  1.00  0.72           H  
ATOM   2862 3HD1 LEU A 184      -7.855   9.250 -16.858  1.00  0.72           H  
ATOM   2863 1HD2 LEU A 184      -6.583  10.507 -19.309  1.00  0.72           H  
ATOM   2864 2HD2 LEU A 184      -5.771   9.380 -18.207  1.00  0.72           H  
ATOM   2865 3HD2 LEU A 184      -5.860   9.013 -19.937  1.00  0.72           H  
ATOM   2866  N   SER A 185      -5.155   4.530 -19.556  1.00  0.78           N  
ATOM   2867  CA  SER A 185      -4.750   3.156 -19.227  1.00  0.78           C  
ATOM   2868  C   SER A 185      -4.032   3.161 -17.895  1.00  0.78           C  
ATOM   2869  O   SER A 185      -3.338   4.129 -17.587  1.00  0.78           O  
ATOM   2870  CB  SER A 185      -3.815   2.593 -20.285  1.00  0.78           C  
ATOM   2871  OG  SER A 185      -3.391   1.301 -19.956  1.00  0.78           O  
ATOM   2872  H   SER A 185      -4.483   5.143 -20.019  1.00  0.78           H  
ATOM   2873  HA  SER A 185      -5.633   2.523 -19.144  1.00  0.78           H  
ATOM   2874 1HB  SER A 185      -4.280   2.601 -21.254  1.00  0.78           H  
ATOM   2875 2HB  SER A 185      -2.951   3.237 -20.359  1.00  0.78           H  
ATOM   2876  HG  SER A 185      -4.158   0.868 -19.548  1.00  0.78           H  
ATOM   2877  N   PHE A 186      -4.131   2.092 -17.109  1.00  0.89           N  
ATOM   2878  CA  PHE A 186      -3.350   2.133 -15.870  1.00  0.89           C  
ATOM   2879  C   PHE A 186      -2.701   0.844 -15.388  1.00  0.89           C  
ATOM   2880  O   PHE A 186      -3.144  -0.272 -15.682  1.00  0.89           O  
ATOM   2881  CB  PHE A 186      -4.218   2.610 -14.721  1.00  0.89           C  
ATOM   2882  CG  PHE A 186      -5.339   1.673 -14.379  1.00  0.89           C  
ATOM   2883  CD1 PHE A 186      -5.173   0.653 -13.461  1.00  0.89           C  
ATOM   2884  CD2 PHE A 186      -6.563   1.827 -14.950  1.00  0.89           C  
ATOM   2885  CE1 PHE A 186      -6.227  -0.188 -13.145  1.00  0.89           C  
ATOM   2886  CE2 PHE A 186      -7.595   0.987 -14.629  1.00  0.89           C  
ATOM   2887  CZ  PHE A 186      -7.424  -0.017 -13.727  1.00  0.89           C  
ATOM   2888  H   PHE A 186      -4.752   1.317 -17.356  1.00  0.89           H  
ATOM   2889  HA  PHE A 186      -2.539   2.848 -16.011  1.00  0.89           H  
ATOM   2890 1HB  PHE A 186      -3.590   2.741 -13.863  1.00  0.89           H  
ATOM   2891 2HB  PHE A 186      -4.642   3.585 -14.964  1.00  0.89           H  
ATOM   2892  HD1 PHE A 186      -4.200   0.522 -12.992  1.00  0.89           H  
ATOM   2893  HD2 PHE A 186      -6.708   2.631 -15.671  1.00  0.89           H  
ATOM   2894  HE1 PHE A 186      -6.103  -0.988 -12.434  1.00  0.89           H  
ATOM   2895  HE2 PHE A 186      -8.551   1.122 -15.098  1.00  0.89           H  
ATOM   2896  HZ  PHE A 186      -8.240  -0.677 -13.477  1.00  0.89           H  
ATOM   2897  N   GLU A 187      -1.670   1.047 -14.557  1.00  1.09           N  
ATOM   2898  CA  GLU A 187      -0.933  -0.003 -13.869  1.00  1.09           C  
ATOM   2899  C   GLU A 187      -0.941   0.243 -12.357  1.00  1.09           C  
ATOM   2900  O   GLU A 187      -0.404   1.260 -11.873  1.00  1.09           O  
ATOM   2901  CB  GLU A 187       0.511  -0.066 -14.374  1.00  1.09           C  
ATOM   2902  CG  GLU A 187       0.672  -0.440 -15.851  1.00  1.09           C  
ATOM   2903  CD  GLU A 187       2.130  -0.534 -16.286  1.00  1.09           C  
ATOM   2904  OE1 GLU A 187       2.781   0.483 -16.377  1.00  1.09           O  
ATOM   2905  OE2 GLU A 187       2.581  -1.627 -16.528  1.00  1.09           O  
ATOM   2906  H   GLU A 187      -1.366   2.012 -14.413  1.00  1.09           H  
ATOM   2907  HA  GLU A 187      -1.420  -0.960 -14.063  1.00  1.09           H  
ATOM   2908 1HB  GLU A 187       0.979   0.908 -14.226  1.00  1.09           H  
ATOM   2909 2HB  GLU A 187       1.072  -0.785 -13.779  1.00  1.09           H  
ATOM   2910 1HG  GLU A 187       0.190  -1.401 -16.024  1.00  1.09           H  
ATOM   2911 2HG  GLU A 187       0.160   0.303 -16.461  1.00  1.09           H  
ATOM   2912  N   LEU A 188      -1.548  -0.702 -11.629  1.00  1.42           N  
ATOM   2913  CA  LEU A 188      -1.747  -0.625 -10.179  1.00  1.42           C  
ATOM   2914  C   LEU A 188      -0.514  -0.932  -9.364  1.00  1.42           C  
ATOM   2915  O   LEU A 188       0.322  -1.745  -9.764  1.00  1.42           O  
ATOM   2916  CB  LEU A 188      -2.852  -1.586  -9.749  1.00  1.42           C  
ATOM   2917  CG  LEU A 188      -4.181  -1.266 -10.319  1.00  1.42           C  
ATOM   2918  CD1 LEU A 188      -5.198  -2.311  -9.903  1.00  1.42           C  
ATOM   2919  CD2 LEU A 188      -4.565   0.105  -9.843  1.00  1.42           C  
ATOM   2920  H   LEU A 188      -1.921  -1.506 -12.118  1.00  1.42           H  
ATOM   2921  HA  LEU A 188      -2.071   0.380  -9.938  1.00  1.42           H  
ATOM   2922 1HB  LEU A 188      -2.583  -2.594 -10.049  1.00  1.42           H  
ATOM   2923 2HB  LEU A 188      -2.931  -1.555  -8.658  1.00  1.42           H  
ATOM   2924  HG  LEU A 188      -4.112  -1.272 -11.395  1.00  1.42           H  
ATOM   2925 1HD1 LEU A 188      -6.170  -2.073 -10.326  1.00  1.42           H  
ATOM   2926 2HD1 LEU A 188      -4.879  -3.290 -10.262  1.00  1.42           H  
ATOM   2927 3HD1 LEU A 188      -5.270  -2.331  -8.819  1.00  1.42           H  
ATOM   2928 1HD2 LEU A 188      -5.514   0.388 -10.262  1.00  1.42           H  
ATOM   2929 2HD2 LEU A 188      -4.623   0.111  -8.756  1.00  1.42           H  
ATOM   2930 3HD2 LEU A 188      -3.809   0.805 -10.159  1.00  1.42           H  
ATOM   2931  N   LEU A 189      -0.407  -0.277  -8.210  1.00  1.93           N  
ATOM   2932  CA  LEU A 189       0.712  -0.555  -7.318  1.00  1.93           C  
ATOM   2933  C   LEU A 189       0.440  -1.647  -6.312  1.00  1.93           C  
ATOM   2934  O   LEU A 189      -0.705  -1.925  -5.951  1.00  1.93           O  
ATOM   2935  CB  LEU A 189       1.168   0.696  -6.555  1.00  1.93           C  
ATOM   2936  CG  LEU A 189       0.229   1.381  -5.653  1.00  1.93           C  
ATOM   2937  CD1 LEU A 189       0.114   0.650  -4.339  1.00  1.93           C  
ATOM   2938  CD2 LEU A 189       0.785   2.768  -5.460  1.00  1.93           C  
ATOM   2939  H   LEU A 189      -1.130   0.402  -7.956  1.00  1.93           H  
ATOM   2940  HA  LEU A 189       1.549  -0.886  -7.929  1.00  1.93           H  
ATOM   2941 1HB  LEU A 189       2.055   0.446  -5.977  1.00  1.93           H  
ATOM   2942 2HB  LEU A 189       1.426   1.447  -7.259  1.00  1.93           H  
ATOM   2943  HG  LEU A 189      -0.750   1.426  -6.097  1.00  1.93           H  
ATOM   2944 1HD1 LEU A 189      -0.569   1.183  -3.685  1.00  1.93           H  
ATOM   2945 2HD1 LEU A 189      -0.270  -0.349  -4.513  1.00  1.93           H  
ATOM   2946 3HD1 LEU A 189       1.097   0.586  -3.875  1.00  1.93           H  
ATOM   2947 1HD2 LEU A 189       0.163   3.334  -4.805  1.00  1.93           H  
ATOM   2948 2HD2 LEU A 189       1.779   2.694  -5.027  1.00  1.93           H  
ATOM   2949 3HD2 LEU A 189       0.850   3.270  -6.426  1.00  1.93           H  
ATOM   2950  N   HIS A 190       1.527  -2.216  -5.814  1.00  2.66           N  
ATOM   2951  CA  HIS A 190       1.486  -3.170  -4.728  1.00  2.66           C  
ATOM   2952  C   HIS A 190       1.787  -2.411  -3.452  1.00  2.66           C  
ATOM   2953  O   HIS A 190       2.863  -1.830  -3.313  1.00  2.66           O  
ATOM   2954  CB  HIS A 190       2.510  -4.280  -4.953  1.00  2.66           C  
ATOM   2955  CG  HIS A 190       2.239  -5.079  -6.188  1.00  2.66           C  
ATOM   2956  ND1 HIS A 190       1.570  -6.284  -6.167  1.00  2.66           N  
ATOM   2957  CD2 HIS A 190       2.528  -4.831  -7.486  1.00  2.66           C  
ATOM   2958  CE1 HIS A 190       1.468  -6.748  -7.401  1.00  2.66           C  
ATOM   2959  NE2 HIS A 190       2.042  -5.884  -8.219  1.00  2.66           N  
ATOM   2960  H   HIS A 190       2.424  -1.953  -6.193  1.00  2.66           H  
ATOM   2961  HA  HIS A 190       0.494  -3.614  -4.642  1.00  2.66           H  
ATOM   2962 1HB  HIS A 190       3.510  -3.852  -5.026  1.00  2.66           H  
ATOM   2963 2HB  HIS A 190       2.502  -4.957  -4.097  1.00  2.66           H  
ATOM   2964  HD2 HIS A 190       3.049  -3.956  -7.878  1.00  2.66           H  
ATOM   2965  HE1 HIS A 190       0.990  -7.683  -7.693  1.00  2.66           H  
ATOM   2966  HE2 HIS A 190       2.111  -5.974  -9.222  1.00  2.66           H  
ATOM   2967  N   ALA A 191       0.807  -2.342  -2.562  1.00  3.60           N  
ATOM   2968  CA  ALA A 191       0.928  -1.592  -1.314  1.00  3.60           C  
ATOM   2969  C   ALA A 191       2.135  -2.047  -0.501  1.00  3.60           C  
ATOM   2970  O   ALA A 191       2.862  -1.195   0.027  1.00  3.60           O  
ATOM   2971  CB  ALA A 191      -0.334  -1.753  -0.494  1.00  3.60           C  
ATOM   2972  H   ALA A 191      -0.051  -2.845  -2.750  1.00  3.60           H  
ATOM   2973  HA  ALA A 191       1.064  -0.544  -1.563  1.00  3.60           H  
ATOM   2974 1HB  ALA A 191      -0.248  -1.173   0.423  1.00  3.60           H  
ATOM   2975 2HB  ALA A 191      -1.190  -1.403  -1.070  1.00  3.60           H  
ATOM   2976 3HB  ALA A 191      -0.468  -2.812  -0.243  1.00  3.60           H  
ATOM   2977  N   PRO A 192       2.373  -3.383  -0.552  1.00  4.64           N  
ATOM   2978  CA  PRO A 192       2.726  -4.833  -0.524  1.00  4.64           C  
ATOM   2979  C   PRO A 192       1.468  -5.610  -0.155  1.00  4.64           C  
ATOM   2980  O   PRO A 192       0.499  -5.619  -0.916  1.00  4.64           O  
ATOM   2981  OXT PRO A 192       1.356  -6.073   0.978  1.00  4.64           O  
ATOM   2982  CB  PRO A 192       3.814  -5.127   0.496  1.00  4.64           C  
ATOM   2983  CG  PRO A 192       3.670  -4.231   1.415  1.00  4.64           C  
ATOM   2984  CD  PRO A 192       3.322  -3.059   0.708  1.00  4.64           C  
ATOM   2985  HA  PRO A 192       3.068  -5.126  -1.528  1.00  4.64           H  
ATOM   2986 1HB  PRO A 192       3.700  -6.150   0.885  1.00  4.64           H  
ATOM   2987 2HB  PRO A 192       4.801  -5.079   0.012  1.00  4.64           H  
ATOM   2988 1HG  PRO A 192       2.898  -4.539   2.136  1.00  4.64           H  
ATOM   2989 2HG  PRO A 192       4.605  -4.113   1.984  1.00  4.64           H  
ATOM   2990 1HD  PRO A 192       2.781  -2.490   1.503  1.00  4.64           H  
ATOM   2991 2HD  PRO A 192       4.286  -2.600   0.389  1.00  4.64           H  
TER    2992
ENDMDL

REMARK ID 644018 MODEL 3 RBD9
PFRMAT TS
TARGET RBD9
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       2.706   0.805   2.758  1.00  3.25           N  
ATOM      2  CA  PRO A   1       2.761   1.725   1.632  1.00  3.25           C  
ATOM      3  C   PRO A   1       3.671   2.909   1.942  1.00  3.25           C  
ATOM      4  O   PRO A   1       4.362   2.922   2.959  1.00  3.25           O  
ATOM      5  CB  PRO A   1       1.298   2.136   1.482  1.00  3.25           C  
ATOM      6  CG  PRO A   1       0.804   2.181   2.885  1.00  3.25           C  
ATOM      7  CD  PRO A   1       1.491   1.013   3.566  1.00  3.25           C  
ATOM      8  HA  PRO A   1       3.116   1.186   0.740  1.00  3.25           H  
ATOM      9 1HB  PRO A   1       1.212   3.092   0.958  1.00  3.25           H  
ATOM     10 2HB  PRO A   1       0.766   1.392   0.877  1.00  3.25           H  
ATOM     11 1HG  PRO A   1       1.050   3.149   3.342  1.00  3.25           H  
ATOM     12 2HG  PRO A   1      -0.282   2.090   2.909  1.00  3.25           H  
ATOM     13 1HD  PRO A   1       1.768   1.271   4.598  1.00  3.25           H  
ATOM     14 2HD  PRO A   1       0.858   0.115   3.528  1.00  3.25           H  
ATOM     15 1H   PRO A   1       3.529   1.012   3.280  1.00  3.25           H  
ATOM     16 2H   PRO A   1       2.746  -0.096   2.370  1.00  3.25           H  
ATOM     17  N   ASN A   2       3.653   3.918   1.075  1.00  2.81           N  
ATOM     18  CA  ASN A   2       4.508   5.100   1.223  1.00  2.81           C  
ATOM     19  C   ASN A   2       3.695   6.389   1.234  1.00  2.81           C  
ATOM     20  O   ASN A   2       4.042   7.364   0.568  1.00  2.81           O  
ATOM     21  CB  ASN A   2       5.549   5.150   0.118  1.00  2.81           C  
ATOM     22  CG  ASN A   2       6.535   4.008   0.183  1.00  2.81           C  
ATOM     23  OD1 ASN A   2       7.470   4.022   0.990  1.00  2.81           O  
ATOM     24  ND2 ASN A   2       6.345   3.021  -0.658  1.00  2.81           N  
ATOM     25  H   ASN A   2       3.056   3.867   0.262  1.00  2.81           H  
ATOM     26  HA  ASN A   2       5.025   5.040   2.182  1.00  2.81           H  
ATOM     27 1HB  ASN A   2       5.051   5.131  -0.852  1.00  2.81           H  
ATOM     28 2HB  ASN A   2       6.098   6.089   0.183  1.00  2.81           H  
ATOM     29 1HD2 ASN A   2       6.971   2.239  -0.662  1.00  2.81           H  
ATOM     30 2HD2 ASN A   2       5.580   3.051  -1.301  1.00  2.81           H  
ATOM     31  N   ILE A   3       2.600   6.381   1.980  1.00  2.32           N  
ATOM     32  CA  ILE A   3       1.697   7.523   2.047  1.00  2.32           C  
ATOM     33  C   ILE A   3       2.168   8.631   2.981  1.00  2.32           C  
ATOM     34  O   ILE A   3       2.121   9.809   2.631  1.00  2.32           O  
ATOM     35  CB  ILE A   3       0.324   7.078   2.526  1.00  2.32           C  
ATOM     36  CG1 ILE A   3      -0.266   6.063   1.613  1.00  2.32           C  
ATOM     37  CG2 ILE A   3      -0.534   8.222   2.576  1.00  2.32           C  
ATOM     38  CD1 ILE A   3      -0.465   6.533   0.191  1.00  2.32           C  
ATOM     39  H   ILE A   3       2.386   5.550   2.510  1.00  2.32           H  
ATOM     40  HA  ILE A   3       1.604   7.943   1.045  1.00  2.32           H  
ATOM     41  HB  ILE A   3       0.393   6.634   3.517  1.00  2.32           H  
ATOM     42 1HG1 ILE A   3       0.369   5.190   1.606  1.00  2.32           H  
ATOM     43 2HG1 ILE A   3      -1.230   5.792   2.018  1.00  2.32           H  
ATOM     44 1HG2 ILE A   3      -1.504   7.903   2.895  1.00  2.32           H  
ATOM     45 2HG2 ILE A   3      -0.141   8.972   3.263  1.00  2.32           H  
ATOM     46 3HG2 ILE A   3      -0.593   8.633   1.587  1.00  2.32           H  
ATOM     47 1HD1 ILE A   3      -0.916   5.733  -0.401  1.00  2.32           H  
ATOM     48 2HD1 ILE A   3      -1.128   7.398   0.188  1.00  2.32           H  
ATOM     49 3HD1 ILE A   3       0.494   6.809  -0.243  1.00  2.32           H  
ATOM     50  N   THR A   4       2.582   8.250   4.193  1.00  1.87           N  
ATOM     51  CA  THR A   4       3.090   9.152   5.243  1.00  1.87           C  
ATOM     52  C   THR A   4       2.088  10.142   5.860  1.00  1.87           C  
ATOM     53  O   THR A   4       1.932  10.196   7.079  1.00  1.87           O  
ATOM     54  CB  THR A   4       4.296   9.980   4.737  1.00  1.87           C  
ATOM     55  OG1 THR A   4       5.364   9.100   4.349  1.00  1.87           O  
ATOM     56  CG2 THR A   4       4.784  10.911   5.838  1.00  1.87           C  
ATOM     57  H   THR A   4       2.567   7.263   4.393  1.00  1.87           H  
ATOM     58  HA  THR A   4       3.451   8.522   6.057  1.00  1.87           H  
ATOM     59  HB  THR A   4       4.013  10.593   3.890  1.00  1.87           H  
ATOM     60  HG1 THR A   4       5.232   8.816   3.440  1.00  1.87           H  
ATOM     61 1HG2 THR A   4       5.631  11.489   5.474  1.00  1.87           H  
ATOM     62 2HG2 THR A   4       3.983  11.592   6.127  1.00  1.87           H  
ATOM     63 3HG2 THR A   4       5.089  10.325   6.702  1.00  1.87           H  
ATOM     64  N   ASN A   5       1.434  10.930   5.022  1.00  1.51           N  
ATOM     65  CA  ASN A   5       0.553  11.998   5.474  1.00  1.51           C  
ATOM     66  C   ASN A   5      -0.889  11.597   5.758  1.00  1.51           C  
ATOM     67  O   ASN A   5      -1.424  10.641   5.188  1.00  1.51           O  
ATOM     68  CB  ASN A   5       0.582  13.119   4.460  1.00  1.51           C  
ATOM     69  CG  ASN A   5       1.929  13.790   4.404  1.00  1.51           C  
ATOM     70  OD1 ASN A   5       2.534  14.093   5.442  1.00  1.51           O  
ATOM     71  ND2 ASN A   5       2.414  14.024   3.213  1.00  1.51           N  
ATOM     72  H   ASN A   5       1.605  10.796   4.031  1.00  1.51           H  
ATOM     73  HA  ASN A   5       0.958  12.381   6.412  1.00  1.51           H  
ATOM     74 1HB  ASN A   5       0.346  12.715   3.470  1.00  1.51           H  
ATOM     75 2HB  ASN A   5      -0.182  13.858   4.705  1.00  1.51           H  
ATOM     76 1HD2 ASN A   5       3.306  14.465   3.112  1.00  1.51           H  
ATOM     77 2HD2 ASN A   5       1.891  13.760   2.400  1.00  1.51           H  
ATOM     78  N   LEU A   6      -1.520  12.388   6.623  1.00  1.25           N  
ATOM     79  CA  LEU A   6      -2.925  12.227   6.962  1.00  1.25           C  
ATOM     80  C   LEU A   6      -3.762  13.124   6.071  1.00  1.25           C  
ATOM     81  O   LEU A   6      -3.299  14.178   5.629  1.00  1.25           O  
ATOM     82  CB  LEU A   6      -3.179  12.586   8.430  1.00  1.25           C  
ATOM     83  CG  LEU A   6      -2.385  11.781   9.454  1.00  1.25           C  
ATOM     84  CD1 LEU A   6      -2.746  12.256  10.847  1.00  1.25           C  
ATOM     85  CD2 LEU A   6      -2.664  10.318   9.250  1.00  1.25           C  
ATOM     86  H   LEU A   6      -1.000  13.138   7.058  1.00  1.25           H  
ATOM     87  HA  LEU A   6      -3.220  11.194   6.793  1.00  1.25           H  
ATOM     88 1HB  LEU A   6      -2.952  13.639   8.576  1.00  1.25           H  
ATOM     89 2HB  LEU A   6      -4.241  12.434   8.638  1.00  1.25           H  
ATOM     90  HG  LEU A   6      -1.318  11.958   9.313  1.00  1.25           H  
ATOM     91 1HD1 LEU A   6      -2.173  11.694  11.584  1.00  1.25           H  
ATOM     92 2HD1 LEU A   6      -2.516  13.317  10.940  1.00  1.25           H  
ATOM     93 3HD1 LEU A   6      -3.811  12.097  11.019  1.00  1.25           H  
ATOM     94 1HD2 LEU A   6      -2.095   9.727   9.968  1.00  1.25           H  
ATOM     95 2HD2 LEU A   6      -3.729  10.117   9.374  1.00  1.25           H  
ATOM     96 3HD2 LEU A   6      -2.359  10.067   8.250  1.00  1.25           H  
ATOM     97  N   CYS A   7      -4.994  12.718   5.819  1.00  1.09           N  
ATOM     98  CA  CYS A   7      -5.879  13.519   4.981  1.00  1.09           C  
ATOM     99  C   CYS A   7      -6.240  14.818   5.696  1.00  1.09           C  
ATOM    100  O   CYS A   7      -6.643  14.788   6.860  1.00  1.09           O  
ATOM    101  CB  CYS A   7      -7.157  12.750   4.668  1.00  1.09           C  
ATOM    102  SG  CYS A   7      -6.901  11.174   3.794  1.00  1.09           S  
ATOM    103  H   CYS A   7      -5.307  11.829   6.192  1.00  1.09           H  
ATOM    104  HA  CYS A   7      -5.359  13.731   4.053  1.00  1.09           H  
ATOM    105 1HB  CYS A   7      -7.683  12.536   5.597  1.00  1.09           H  
ATOM    106 2HB  CYS A   7      -7.812  13.369   4.060  1.00  1.09           H  
ATOM    107  N   PRO A   8      -6.183  15.992   5.031  1.00  1.00           N  
ATOM    108  CA  PRO A   8      -6.470  17.305   5.584  1.00  1.00           C  
ATOM    109  C   PRO A   8      -7.962  17.539   5.743  1.00  1.00           C  
ATOM    110  O   PRO A   8      -8.538  18.462   5.169  1.00  1.00           O  
ATOM    111  CB  PRO A   8      -5.865  18.234   4.533  1.00  1.00           C  
ATOM    112  CG  PRO A   8      -6.034  17.479   3.251  1.00  1.00           C  
ATOM    113  CD  PRO A   8      -5.791  16.032   3.634  1.00  1.00           C  
ATOM    114  HA  PRO A   8      -5.954  17.411   6.549  1.00  1.00           H  
ATOM    115 1HB  PRO A   8      -6.390  19.207   4.531  1.00  1.00           H  
ATOM    116 2HB  PRO A   8      -4.810  18.440   4.771  1.00  1.00           H  
ATOM    117 1HG  PRO A   8      -7.044  17.644   2.847  1.00  1.00           H  
ATOM    118 2HG  PRO A   8      -5.325  17.846   2.494  1.00  1.00           H  
ATOM    119 1HD  PRO A   8      -6.436  15.420   3.080  1.00  1.00           H  
ATOM    120 2HD  PRO A   8      -4.727  15.774   3.506  1.00  1.00           H  
ATOM    121  N   PHE A   9      -8.569  16.739   6.605  1.00  0.97           N  
ATOM    122  CA  PHE A   9     -10.000  16.805   6.857  1.00  0.97           C  
ATOM    123  C   PHE A   9     -10.372  18.139   7.492  1.00  0.97           C  
ATOM    124  O   PHE A   9     -11.488  18.619   7.343  1.00  0.97           O  
ATOM    125  CB  PHE A   9     -10.445  15.608   7.712  1.00  0.97           C  
ATOM    126  CG  PHE A   9     -10.546  14.305   6.912  1.00  0.97           C  
ATOM    127  CD1 PHE A   9     -10.683  14.341   5.523  1.00  0.97           C  
ATOM    128  CD2 PHE A   9     -10.511  13.054   7.540  1.00  0.97           C  
ATOM    129  CE1 PHE A   9     -10.773  13.178   4.789  1.00  0.97           C  
ATOM    130  CE2 PHE A   9     -10.604  11.881   6.798  1.00  0.97           C  
ATOM    131  CZ  PHE A   9     -10.732  11.947   5.418  1.00  0.97           C  
ATOM    132  H   PHE A   9      -8.009  16.018   7.058  1.00  0.97           H  
ATOM    133  HA  PHE A   9     -10.518  16.739   5.900  1.00  0.97           H  
ATOM    134 1HB  PHE A   9      -9.718  15.451   8.507  1.00  0.97           H  
ATOM    135 2HB  PHE A   9     -11.390  15.800   8.184  1.00  0.97           H  
ATOM    136  HD1 PHE A   9     -10.716  15.304   5.012  1.00  0.97           H  
ATOM    137  HD2 PHE A   9     -10.408  13.006   8.628  1.00  0.97           H  
ATOM    138  HE1 PHE A   9     -10.876  13.238   3.711  1.00  0.97           H  
ATOM    139  HE2 PHE A   9     -10.573  10.910   7.301  1.00  0.97           H  
ATOM    140  HZ  PHE A   9     -10.802  11.034   4.830  1.00  0.97           H  
ATOM    141  N   GLY A  10      -9.429  18.792   8.147  1.00  0.96           N  
ATOM    142  CA  GLY A  10      -9.717  20.090   8.735  1.00  0.96           C  
ATOM    143  C   GLY A  10     -10.215  21.111   7.691  1.00  0.96           C  
ATOM    144  O   GLY A  10     -11.034  21.974   8.006  1.00  0.96           O  
ATOM    145  H   GLY A  10      -8.513  18.381   8.245  1.00  0.96           H  
ATOM    146 1HA  GLY A  10     -10.470  19.969   9.514  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      -8.820  20.473   9.218  1.00  0.96           H  
ATOM    148  N   GLU A  11      -9.803  20.976   6.421  1.00  0.98           N  
ATOM    149  CA  GLU A  11     -10.226  21.932   5.389  1.00  0.98           C  
ATOM    150  C   GLU A  11     -11.609  21.594   4.834  1.00  0.98           C  
ATOM    151  O   GLU A  11     -12.144  22.306   3.983  1.00  0.98           O  
ATOM    152  CB  GLU A  11      -9.233  21.959   4.228  1.00  0.98           C  
ATOM    153  CG  GLU A  11      -7.841  22.480   4.570  1.00  0.98           C  
ATOM    154  CD  GLU A  11      -6.907  22.538   3.366  1.00  0.98           C  
ATOM    155  OE1 GLU A  11      -7.327  22.192   2.268  1.00  0.98           O  
ATOM    156  OE2 GLU A  11      -5.777  22.922   3.541  1.00  0.98           O  
ATOM    157  H   GLU A  11      -9.191  20.204   6.153  1.00  0.98           H  
ATOM    158  HA  GLU A  11     -10.272  22.924   5.837  1.00  0.98           H  
ATOM    159 1HB  GLU A  11      -9.113  20.944   3.868  1.00  0.98           H  
ATOM    160 2HB  GLU A  11      -9.638  22.554   3.411  1.00  0.98           H  
ATOM    161 1HG  GLU A  11      -7.933  23.478   4.997  1.00  0.98           H  
ATOM    162 2HG  GLU A  11      -7.406  21.827   5.328  1.00  0.98           H  
ATOM    163  N   VAL A  12     -12.158  20.487   5.299  1.00  1.00           N  
ATOM    164  CA  VAL A  12     -13.440  19.968   4.889  1.00  1.00           C  
ATOM    165  C   VAL A  12     -14.466  20.168   6.004  1.00  1.00           C  
ATOM    166  O   VAL A  12     -15.590  20.620   5.773  1.00  1.00           O  
ATOM    167  CB  VAL A  12     -13.293  18.468   4.603  1.00  1.00           C  
ATOM    168  CG1 VAL A  12     -14.575  17.894   4.270  1.00  1.00           C  
ATOM    169  CG2 VAL A  12     -12.279  18.232   3.506  1.00  1.00           C  
ATOM    170  H   VAL A  12     -11.657  19.956   6.002  1.00  1.00           H  
ATOM    171  HA  VAL A  12     -13.769  20.491   3.991  1.00  1.00           H  
ATOM    172  HB  VAL A  12     -12.957  17.979   5.493  1.00  1.00           H  
ATOM    173 1HG1 VAL A  12     -14.434  16.836   4.121  1.00  1.00           H  
ATOM    174 2HG1 VAL A  12     -15.256  18.064   5.096  1.00  1.00           H  
ATOM    175 3HG1 VAL A  12     -14.971  18.352   3.367  1.00  1.00           H  
ATOM    176 1HG2 VAL A  12     -12.173  17.163   3.334  1.00  1.00           H  
ATOM    177 2HG2 VAL A  12     -12.621  18.719   2.596  1.00  1.00           H  
ATOM    178 3HG2 VAL A  12     -11.312  18.648   3.808  1.00  1.00           H  
ATOM    179  N   PHE A  13     -14.056  19.795   7.218  1.00  1.03           N  
ATOM    180  CA  PHE A  13     -14.907  19.801   8.398  1.00  1.03           C  
ATOM    181  C   PHE A  13     -14.842  21.036   9.302  1.00  1.03           C  
ATOM    182  O   PHE A  13     -15.788  21.262  10.052  1.00  1.03           O  
ATOM    183  CB  PHE A  13     -14.583  18.580   9.247  1.00  1.03           C  
ATOM    184  CG  PHE A  13     -14.951  17.293   8.604  1.00  1.03           C  
ATOM    185  CD1 PHE A  13     -14.072  16.645   7.784  1.00  1.03           C  
ATOM    186  CD2 PHE A  13     -16.169  16.725   8.828  1.00  1.03           C  
ATOM    187  CE1 PHE A  13     -14.378  15.474   7.199  1.00  1.03           C  
ATOM    188  CE2 PHE A  13     -16.482  15.547   8.249  1.00  1.03           C  
ATOM    189  CZ  PHE A  13     -15.586  14.922   7.433  1.00  1.03           C  
ATOM    190  H   PHE A  13     -13.107  19.449   7.313  1.00  1.03           H  
ATOM    191  HA  PHE A  13     -15.936  19.704   8.052  1.00  1.03           H  
ATOM    192 1HB  PHE A  13     -13.510  18.563   9.453  1.00  1.03           H  
ATOM    193 2HB  PHE A  13     -15.100  18.649  10.202  1.00  1.03           H  
ATOM    194  HD1 PHE A  13     -13.127  17.082   7.610  1.00  1.03           H  
ATOM    195  HD2 PHE A  13     -16.884  17.225   9.477  1.00  1.03           H  
ATOM    196  HE1 PHE A  13     -13.658  14.977   6.550  1.00  1.03           H  
ATOM    197  HE2 PHE A  13     -17.436  15.112   8.432  1.00  1.03           H  
ATOM    198  HZ  PHE A  13     -15.834  13.994   6.971  1.00  1.03           H  
ATOM    199  N   ASN A  14     -13.772  21.845   9.261  1.00  1.06           N  
ATOM    200  CA  ASN A  14     -13.729  23.001  10.163  1.00  1.06           C  
ATOM    201  C   ASN A  14     -14.177  24.271   9.453  1.00  1.06           C  
ATOM    202  O   ASN A  14     -14.039  25.375   9.982  1.00  1.06           O  
ATOM    203  CB  ASN A  14     -12.351  23.212  10.764  1.00  1.06           C  
ATOM    204  CG  ASN A  14     -11.942  22.125  11.728  1.00  1.06           C  
ATOM    205  OD1 ASN A  14     -12.757  21.593  12.494  1.00  1.06           O  
ATOM    206  ND2 ASN A  14     -10.676  21.800  11.718  1.00  1.06           N  
ATOM    207  H   ASN A  14     -12.970  21.682   8.651  1.00  1.06           H  
ATOM    208  HA  ASN A  14     -14.426  22.830  10.982  1.00  1.06           H  
ATOM    209 1HB  ASN A  14     -11.612  23.286   9.977  1.00  1.06           H  
ATOM    210 2HB  ASN A  14     -12.342  24.161  11.297  1.00  1.06           H  
ATOM    211 1HD2 ASN A  14     -10.334  21.095  12.340  1.00  1.06           H  
ATOM    212 2HD2 ASN A  14     -10.048  22.274  11.097  1.00  1.06           H  
ATOM    213  N   ALA A  15     -14.705  24.118   8.249  1.00  1.08           N  
ATOM    214  CA  ALA A  15     -15.170  25.255   7.483  1.00  1.08           C  
ATOM    215  C   ALA A  15     -16.307  25.964   8.214  1.00  1.08           C  
ATOM    216  O   ALA A  15     -17.158  25.333   8.863  1.00  1.08           O  
ATOM    217  CB  ALA A  15     -15.598  24.811   6.093  1.00  1.08           C  
ATOM    218  H   ALA A  15     -14.793  23.189   7.864  1.00  1.08           H  
ATOM    219  HA  ALA A  15     -14.347  25.965   7.386  1.00  1.08           H  
ATOM    220 1HB  ALA A  15     -15.935  25.672   5.511  1.00  1.08           H  
ATOM    221 2HB  ALA A  15     -14.756  24.336   5.587  1.00  1.08           H  
ATOM    222 3HB  ALA A  15     -16.375  24.120   6.178  1.00  1.08           H  
ATOM    223  N   THR A  16     -16.297  27.289   8.105  1.00  1.08           N  
ATOM    224  CA  THR A  16     -17.302  28.168   8.687  1.00  1.08           C  
ATOM    225  C   THR A  16     -18.534  28.276   7.794  1.00  1.08           C  
ATOM    226  O   THR A  16     -19.660  28.395   8.281  1.00  1.08           O  
ATOM    227  CB  THR A  16     -16.723  29.562   8.951  1.00  1.08           C  
ATOM    228  OG1 THR A  16     -15.599  29.457   9.831  1.00  1.08           O  
ATOM    229  CG2 THR A  16     -17.766  30.428   9.591  1.00  1.08           C  
ATOM    230  H   THR A  16     -15.539  27.710   7.587  1.00  1.08           H  
ATOM    231  HA  THR A  16     -17.617  27.744   9.642  1.00  1.08           H  
ATOM    232  HB  THR A  16     -16.405  30.013   8.011  1.00  1.08           H  
ATOM    233  HG1 THR A  16     -15.867  29.018  10.643  1.00  1.08           H  
ATOM    234 1HG2 THR A  16     -17.358  31.419   9.779  1.00  1.08           H  
ATOM    235 2HG2 THR A  16     -18.593  30.502   8.925  1.00  1.08           H  
ATOM    236 3HG2 THR A  16     -18.089  29.982  10.531  1.00  1.08           H  
ATOM    237  N   ARG A  17     -18.291  28.318   6.483  1.00  1.04           N  
ATOM    238  CA  ARG A  17     -19.343  28.464   5.483  1.00  1.04           C  
ATOM    239  C   ARG A  17     -19.146  27.471   4.352  1.00  1.04           C  
ATOM    240  O   ARG A  17     -18.020  27.110   3.998  1.00  1.04           O  
ATOM    241  CB  ARG A  17     -19.408  29.871   4.908  1.00  1.04           C  
ATOM    242  CG  ARG A  17     -19.795  30.971   5.892  1.00  1.04           C  
ATOM    243  CD  ARG A  17     -21.246  30.844   6.295  1.00  1.04           C  
ATOM    244  NE  ARG A  17     -21.677  31.924   7.163  1.00  1.04           N  
ATOM    245  CZ  ARG A  17     -21.612  31.931   8.512  1.00  1.04           C  
ATOM    246  NH1 ARG A  17     -21.154  30.905   9.192  1.00  1.04           N  
ATOM    247  NH2 ARG A  17     -22.020  33.003   9.168  1.00  1.04           N  
ATOM    248  H   ARG A  17     -17.340  28.221   6.171  1.00  1.04           H  
ATOM    249  HA  ARG A  17     -20.304  28.250   5.955  1.00  1.04           H  
ATOM    250 1HB  ARG A  17     -18.443  30.132   4.481  1.00  1.04           H  
ATOM    251 2HB  ARG A  17     -20.139  29.888   4.097  1.00  1.04           H  
ATOM    252 1HG  ARG A  17     -19.178  30.918   6.772  1.00  1.04           H  
ATOM    253 2HG  ARG A  17     -19.659  31.941   5.416  1.00  1.04           H  
ATOM    254 1HD  ARG A  17     -21.874  30.851   5.403  1.00  1.04           H  
ATOM    255 2HD  ARG A  17     -21.399  29.900   6.830  1.00  1.04           H  
ATOM    256  HE  ARG A  17     -22.044  32.748   6.718  1.00  1.04           H  
ATOM    257 1HH1 ARG A  17     -20.824  30.044   8.721  1.00  1.04           H  
ATOM    258 2HH1 ARG A  17     -21.100  30.983  10.197  1.00  1.04           H  
ATOM    259 1HH2 ARG A  17     -22.373  33.801   8.664  1.00  1.04           H  
ATOM    260 2HH2 ARG A  17     -21.987  33.011  10.178  1.00  1.04           H  
ATOM    261  N   PHE A  18     -20.270  27.041   3.799  1.00  0.98           N  
ATOM    262  CA  PHE A  18     -20.342  26.036   2.753  1.00  0.98           C  
ATOM    263  C   PHE A  18     -21.192  26.447   1.584  1.00  0.98           C  
ATOM    264  O   PHE A  18     -21.743  27.544   1.531  1.00  0.98           O  
ATOM    265  CB  PHE A  18     -20.971  24.782   3.328  1.00  0.98           C  
ATOM    266  CG  PHE A  18     -20.235  24.247   4.390  1.00  0.98           C  
ATOM    267  CD1 PHE A  18     -20.413  24.731   5.647  1.00  0.98           C  
ATOM    268  CD2 PHE A  18     -19.350  23.252   4.162  1.00  0.98           C  
ATOM    269  CE1 PHE A  18     -19.694  24.247   6.653  1.00  0.98           C  
ATOM    270  CE2 PHE A  18     -18.629  22.728   5.180  1.00  0.98           C  
ATOM    271  CZ  PHE A  18     -18.797  23.226   6.424  1.00  0.98           C  
ATOM    272  H   PHE A  18     -21.156  27.399   4.155  1.00  0.98           H  
ATOM    273  HA  PHE A  18     -19.333  25.826   2.397  1.00  0.98           H  
ATOM    274 1HB  PHE A  18     -21.932  25.035   3.672  1.00  0.98           H  
ATOM    275 2HB  PHE A  18     -21.081  24.020   2.566  1.00  0.98           H  
ATOM    276  HD1 PHE A  18     -21.132  25.540   5.820  1.00  0.98           H  
ATOM    277  HD2 PHE A  18     -19.230  22.890   3.147  1.00  0.98           H  
ATOM    278  HE1 PHE A  18     -19.825  24.669   7.644  1.00  0.98           H  
ATOM    279  HE2 PHE A  18     -17.905  21.926   5.009  1.00  0.98           H  
ATOM    280  HZ  PHE A  18     -18.197  22.824   7.240  1.00  0.98           H  
ATOM    281  N   ALA A  19     -21.254  25.556   0.624  1.00  0.90           N  
ATOM    282  CA  ALA A  19     -22.173  25.654  -0.481  1.00  0.90           C  
ATOM    283  C   ALA A  19     -23.506  25.027  -0.079  1.00  0.90           C  
ATOM    284  O   ALA A  19     -23.578  24.325   0.940  1.00  0.90           O  
ATOM    285  CB  ALA A  19     -21.628  24.954  -1.666  1.00  0.90           C  
ATOM    286  H   ALA A  19     -20.691  24.721   0.694  1.00  0.90           H  
ATOM    287  HA  ALA A  19     -22.342  26.706  -0.715  1.00  0.90           H  
ATOM    288 1HB  ALA A  19     -22.350  25.046  -2.450  1.00  0.90           H  
ATOM    289 2HB  ALA A  19     -20.697  25.400  -1.976  1.00  0.90           H  
ATOM    290 3HB  ALA A  19     -21.469  23.912  -1.428  1.00  0.90           H  
ATOM    291  N   SER A  20     -24.555  25.297  -0.845  1.00  0.84           N  
ATOM    292  CA  SER A  20     -25.834  24.641  -0.601  1.00  0.84           C  
ATOM    293  C   SER A  20     -25.730  23.237  -1.121  1.00  0.84           C  
ATOM    294  O   SER A  20     -24.757  22.909  -1.788  1.00  0.84           O  
ATOM    295  CB  SER A  20     -26.978  25.351  -1.273  1.00  0.84           C  
ATOM    296  OG  SER A  20     -26.956  25.235  -2.683  1.00  0.84           O  
ATOM    297  H   SER A  20     -24.452  25.923  -1.633  1.00  0.84           H  
ATOM    298  HA  SER A  20     -26.028  24.590   0.470  1.00  0.84           H  
ATOM    299 1HB  SER A  20     -27.914  24.940  -0.891  1.00  0.84           H  
ATOM    300 2HB  SER A  20     -26.957  26.400  -1.001  1.00  0.84           H  
ATOM    301  HG  SER A  20     -27.876  25.506  -2.944  1.00  0.84           H  
ATOM    302  N   VAL A  21     -26.727  22.405  -0.850  1.00  0.78           N  
ATOM    303  CA  VAL A  21     -26.665  21.033  -1.325  1.00  0.78           C  
ATOM    304  C   VAL A  21     -26.553  21.065  -2.844  1.00  0.78           C  
ATOM    305  O   VAL A  21     -25.691  20.432  -3.430  1.00  0.78           O  
ATOM    306  CB  VAL A  21     -27.955  20.291  -0.984  1.00  0.78           C  
ATOM    307  CG1 VAL A  21     -27.896  18.977  -1.584  1.00  0.78           C  
ATOM    308  CG2 VAL A  21     -28.182  20.218   0.459  1.00  0.78           C  
ATOM    309  H   VAL A  21     -27.509  22.715  -0.288  1.00  0.78           H  
ATOM    310  HA  VAL A  21     -25.805  20.521  -0.914  1.00  0.78           H  
ATOM    311  HB  VAL A  21     -28.789  20.822  -1.442  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21     -28.803  18.470  -1.395  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21     -27.739  19.080  -2.640  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21     -27.065  18.429  -1.141  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21     -29.116  19.699   0.649  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21     -27.388  19.694   0.906  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21     -28.241  21.220   0.867  1.00  0.78           H  
ATOM    318  N   TYR A  22     -27.387  21.890  -3.458  1.00  0.75           N  
ATOM    319  CA  TYR A  22     -27.457  22.097  -4.901  1.00  0.75           C  
ATOM    320  C   TYR A  22     -26.141  22.489  -5.538  1.00  0.75           C  
ATOM    321  O   TYR A  22     -25.749  21.967  -6.591  1.00  0.75           O  
ATOM    322  CB  TYR A  22     -28.493  23.167  -5.171  1.00  0.75           C  
ATOM    323  CG  TYR A  22     -28.605  23.623  -6.546  1.00  0.75           C  
ATOM    324  CD1 TYR A  22     -29.184  22.816  -7.470  1.00  0.75           C  
ATOM    325  CD2 TYR A  22     -28.208  24.908  -6.874  1.00  0.75           C  
ATOM    326  CE1 TYR A  22     -29.378  23.278  -8.732  1.00  0.75           C  
ATOM    327  CE2 TYR A  22     -28.411  25.370  -8.139  1.00  0.75           C  
ATOM    328  CZ  TYR A  22     -29.006  24.556  -9.064  1.00  0.75           C  
ATOM    329  OH  TYR A  22     -29.284  25.000 -10.315  1.00  0.75           O  
ATOM    330  H   TYR A  22     -28.033  22.403  -2.879  1.00  0.75           H  
ATOM    331  HA  TYR A  22     -27.779  21.160  -5.358  1.00  0.75           H  
ATOM    332 1HB  TYR A  22     -29.457  22.815  -4.861  1.00  0.75           H  
ATOM    333 2HB  TYR A  22     -28.274  24.033  -4.556  1.00  0.75           H  
ATOM    334  HD1 TYR A  22     -29.510  21.808  -7.195  1.00  0.75           H  
ATOM    335  HD2 TYR A  22     -27.762  25.554  -6.116  1.00  0.75           H  
ATOM    336  HE1 TYR A  22     -29.861  22.641  -9.471  1.00  0.75           H  
ATOM    337  HE2 TYR A  22     -28.127  26.390  -8.408  1.00  0.75           H  
ATOM    338  HH  TYR A  22     -29.112  25.970 -10.391  1.00  0.75           H  
ATOM    339  N   ALA A  23     -25.486  23.457  -4.917  1.00  0.74           N  
ATOM    340  CA  ALA A  23     -24.231  23.986  -5.412  1.00  0.74           C  
ATOM    341  C   ALA A  23     -23.043  23.392  -4.663  1.00  0.74           C  
ATOM    342  O   ALA A  23     -22.008  24.045  -4.547  1.00  0.74           O  
ATOM    343  CB  ALA A  23     -24.237  25.498  -5.271  1.00  0.74           C  
ATOM    344  H   ALA A  23     -25.881  23.858  -4.057  1.00  0.74           H  
ATOM    345  HA  ALA A  23     -24.136  23.714  -6.460  1.00  0.74           H  
ATOM    346 1HB  ALA A  23     -23.306  25.906  -5.653  1.00  0.74           H  
ATOM    347 2HB  ALA A  23     -25.076  25.912  -5.829  1.00  0.74           H  
ATOM    348 3HB  ALA A  23     -24.340  25.753  -4.217  1.00  0.74           H  
ATOM    349  N   TRP A  24     -23.161  22.139  -4.211  1.00  0.74           N  
ATOM    350  CA  TRP A  24     -22.142  21.517  -3.366  1.00  0.74           C  
ATOM    351  C   TRP A  24     -20.717  21.618  -3.890  1.00  0.74           C  
ATOM    352  O   TRP A  24     -20.485  21.613  -5.109  1.00  0.74           O  
ATOM    353  CB  TRP A  24     -22.512  20.037  -3.168  1.00  0.74           C  
ATOM    354  CG  TRP A  24     -22.675  19.152  -4.459  1.00  0.74           C  
ATOM    355  CD1 TRP A  24     -23.799  18.978  -5.263  1.00  0.74           C  
ATOM    356  CD2 TRP A  24     -21.693  18.255  -4.997  1.00  0.74           C  
ATOM    357  NE1 TRP A  24     -23.548  18.041  -6.226  1.00  0.74           N  
ATOM    358  CE2 TRP A  24     -22.282  17.587  -6.085  1.00  0.74           C  
ATOM    359  CE3 TRP A  24     -20.411  17.944  -4.655  1.00  0.74           C  
ATOM    360  CZ2 TRP A  24     -21.606  16.641  -6.811  1.00  0.74           C  
ATOM    361  CZ3 TRP A  24     -19.756  16.996  -5.395  1.00  0.74           C  
ATOM    362  CH2 TRP A  24     -20.327  16.361  -6.442  1.00  0.74           C  
ATOM    363  H   TRP A  24     -24.039  21.630  -4.342  1.00  0.74           H  
ATOM    364  HA  TRP A  24     -22.184  21.997  -2.390  1.00  0.74           H  
ATOM    365 1HB  TRP A  24     -21.738  19.574  -2.553  1.00  0.74           H  
ATOM    366 2HB  TRP A  24     -23.433  19.975  -2.597  1.00  0.74           H  
ATOM    367  HD1 TRP A  24     -24.743  19.467  -5.169  1.00  0.74           H  
ATOM    368  HE1 TRP A  24     -24.194  17.702  -6.953  1.00  0.74           H  
ATOM    369  HE3 TRP A  24     -19.925  18.427  -3.811  1.00  0.74           H  
ATOM    370  HZ2 TRP A  24     -22.060  16.119  -7.642  1.00  0.74           H  
ATOM    371  HZ3 TRP A  24     -18.761  16.755  -5.103  1.00  0.74           H  
ATOM    372  HH2 TRP A  24     -19.758  15.607  -6.990  1.00  0.74           H  
ATOM    373  N   ASN A  25     -19.761  21.698  -2.938  1.00  0.74           N  
ATOM    374  CA  ASN A  25     -18.330  21.798  -3.248  1.00  0.74           C  
ATOM    375  C   ASN A  25     -17.699  20.428  -3.254  1.00  0.74           C  
ATOM    376  O   ASN A  25     -18.156  19.554  -2.525  1.00  0.74           O  
ATOM    377  CB  ASN A  25     -17.594  22.677  -2.246  1.00  0.74           C  
ATOM    378  CG  ASN A  25     -18.019  24.121  -2.287  1.00  0.74           C  
ATOM    379  OD1 ASN A  25     -18.246  24.689  -3.362  1.00  0.74           O  
ATOM    380  ND2 ASN A  25     -18.113  24.732  -1.129  1.00  0.74           N  
ATOM    381  H   ASN A  25     -20.045  21.674  -1.954  1.00  0.74           H  
ATOM    382  HA  ASN A  25     -18.215  22.221  -4.242  1.00  0.74           H  
ATOM    383 1HB  ASN A  25     -17.770  22.292  -1.238  1.00  0.74           H  
ATOM    384 2HB  ASN A  25     -16.521  22.618  -2.433  1.00  0.74           H  
ATOM    385 1HD2 ASN A  25     -18.383  25.695  -1.093  1.00  0.74           H  
ATOM    386 2HD2 ASN A  25     -17.906  24.239  -0.285  1.00  0.74           H  
ATOM    387  N   ARG A  26     -16.600  20.271  -3.997  1.00  0.76           N  
ATOM    388  CA  ARG A  26     -15.863  19.005  -4.022  1.00  0.76           C  
ATOM    389  C   ARG A  26     -14.363  19.224  -3.910  1.00  0.76           C  
ATOM    390  O   ARG A  26     -13.759  19.897  -4.750  1.00  0.76           O  
ATOM    391  CB  ARG A  26     -16.170  18.253  -5.309  1.00  0.76           C  
ATOM    392  CG  ARG A  26     -15.530  16.859  -5.477  1.00  0.76           C  
ATOM    393  CD  ARG A  26     -16.174  16.154  -6.640  1.00  0.76           C  
ATOM    394  NE  ARG A  26     -15.542  14.904  -7.042  1.00  0.76           N  
ATOM    395  CZ  ARG A  26     -15.822  13.689  -6.515  1.00  0.76           C  
ATOM    396  NH1 ARG A  26     -16.654  13.565  -5.497  1.00  0.76           N  
ATOM    397  NH2 ARG A  26     -15.249  12.611  -7.029  1.00  0.76           N  
ATOM    398  H   ARG A  26     -16.271  21.036  -4.566  1.00  0.76           H  
ATOM    399  HA  ARG A  26     -16.186  18.391  -3.181  1.00  0.76           H  
ATOM    400 1HB  ARG A  26     -17.221  18.169  -5.420  1.00  0.76           H  
ATOM    401 2HB  ARG A  26     -15.818  18.850  -6.146  1.00  0.76           H  
ATOM    402 1HG  ARG A  26     -14.461  16.957  -5.661  1.00  0.76           H  
ATOM    403 2HG  ARG A  26     -15.691  16.271  -4.570  1.00  0.76           H  
ATOM    404 1HD  ARG A  26     -17.192  15.918  -6.375  1.00  0.76           H  
ATOM    405 2HD  ARG A  26     -16.181  16.821  -7.499  1.00  0.76           H  
ATOM    406  HE  ARG A  26     -14.896  14.939  -7.817  1.00  0.76           H  
ATOM    407 1HH1 ARG A  26     -17.082  14.396  -5.040  1.00  0.76           H  
ATOM    408 2HH1 ARG A  26     -16.852  12.656  -5.113  1.00  0.76           H  
ATOM    409 1HH2 ARG A  26     -14.619  12.702  -7.816  1.00  0.76           H  
ATOM    410 2HH2 ARG A  26     -15.432  11.699  -6.635  1.00  0.76           H  
ATOM    411  N   LYS A  27     -13.767  18.652  -2.869  1.00  0.78           N  
ATOM    412  CA  LYS A  27     -12.338  18.763  -2.629  1.00  0.78           C  
ATOM    413  C   LYS A  27     -11.633  17.436  -2.851  1.00  0.78           C  
ATOM    414  O   LYS A  27     -11.950  16.431  -2.207  1.00  0.78           O  
ATOM    415  CB  LYS A  27     -12.052  19.221  -1.200  1.00  0.78           C  
ATOM    416  CG  LYS A  27     -10.548  19.366  -0.892  1.00  0.78           C  
ATOM    417  CD  LYS A  27     -10.288  19.744   0.560  1.00  0.78           C  
ATOM    418  CE  LYS A  27      -8.795  19.829   0.853  1.00  0.78           C  
ATOM    419  NZ  LYS A  27      -8.158  21.010   0.198  1.00  0.78           N  
ATOM    420  H   LYS A  27     -14.339  18.127  -2.209  1.00  0.78           H  
ATOM    421  HA  LYS A  27     -11.920  19.489  -3.327  1.00  0.78           H  
ATOM    422 1HB  LYS A  27     -12.530  20.184  -1.022  1.00  0.78           H  
ATOM    423 2HB  LYS A  27     -12.478  18.507  -0.496  1.00  0.78           H  
ATOM    424 1HG  LYS A  27     -10.039  18.424  -1.105  1.00  0.78           H  
ATOM    425 2HG  LYS A  27     -10.122  20.134  -1.536  1.00  0.78           H  
ATOM    426 1HD  LYS A  27     -10.759  20.700   0.801  1.00  0.78           H  
ATOM    427 2HD  LYS A  27     -10.705  18.981   1.200  1.00  0.78           H  
ATOM    428 1HE  LYS A  27      -8.645  19.892   1.923  1.00  0.78           H  
ATOM    429 2HE  LYS A  27      -8.311  18.927   0.487  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27      -7.166  21.025   0.426  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27      -8.274  20.953  -0.799  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27      -8.587  21.867   0.545  1.00  0.78           H  
ATOM    433  N   ARG A  28     -10.676  17.418  -3.767  1.00  0.82           N  
ATOM    434  CA  ARG A  28      -9.923  16.196  -4.003  1.00  0.82           C  
ATOM    435  C   ARG A  28      -8.675  16.167  -3.147  1.00  0.82           C  
ATOM    436  O   ARG A  28      -7.875  17.106  -3.159  1.00  0.82           O  
ATOM    437  CB  ARG A  28      -9.521  16.041  -5.454  1.00  0.82           C  
ATOM    438  CG  ARG A  28      -8.705  14.779  -5.742  1.00  0.82           C  
ATOM    439  CD  ARG A  28      -8.361  14.659  -7.181  1.00  0.82           C  
ATOM    440  NE  ARG A  28      -7.552  13.483  -7.450  1.00  0.82           N  
ATOM    441  CZ  ARG A  28      -6.977  13.195  -8.628  1.00  0.82           C  
ATOM    442  NH1 ARG A  28      -7.120  13.994  -9.668  1.00  0.82           N  
ATOM    443  NH2 ARG A  28      -6.261  12.096  -8.715  1.00  0.82           N  
ATOM    444  H   ARG A  28     -10.462  18.257  -4.290  1.00  0.82           H  
ATOM    445  HA  ARG A  28     -10.543  15.340  -3.730  1.00  0.82           H  
ATOM    446 1HB  ARG A  28     -10.413  16.008  -6.077  1.00  0.82           H  
ATOM    447 2HB  ARG A  28      -8.929  16.900  -5.764  1.00  0.82           H  
ATOM    448 1HG  ARG A  28      -7.766  14.823  -5.185  1.00  0.82           H  
ATOM    449 2HG  ARG A  28      -9.255  13.896  -5.425  1.00  0.82           H  
ATOM    450 1HD  ARG A  28      -9.268  14.593  -7.774  1.00  0.82           H  
ATOM    451 2HD  ARG A  28      -7.793  15.536  -7.486  1.00  0.82           H  
ATOM    452  HE  ARG A  28      -7.394  12.806  -6.693  1.00  0.82           H  
ATOM    453 1HH1 ARG A  28      -7.670  14.837  -9.585  1.00  0.82           H  
ATOM    454 2HH1 ARG A  28      -6.677  13.764 -10.545  1.00  0.82           H  
ATOM    455 1HH2 ARG A  28      -6.175  11.513  -7.877  1.00  0.82           H  
ATOM    456 2HH2 ARG A  28      -5.811  11.842  -9.578  1.00  0.82           H  
ATOM    457  N   ILE A  29      -8.520  15.083  -2.415  1.00  0.88           N  
ATOM    458  CA  ILE A  29      -7.381  14.851  -1.561  1.00  0.88           C  
ATOM    459  C   ILE A  29      -6.634  13.617  -2.072  1.00  0.88           C  
ATOM    460  O   ILE A  29      -7.241  12.560  -2.245  1.00  0.88           O  
ATOM    461  CB  ILE A  29      -7.860  14.568  -0.144  1.00  0.88           C  
ATOM    462  CG1 ILE A  29      -8.666  15.732   0.453  1.00  0.88           C  
ATOM    463  CG2 ILE A  29      -6.731  14.257   0.663  1.00  0.88           C  
ATOM    464  CD1 ILE A  29      -9.378  15.373   1.764  1.00  0.88           C  
ATOM    465  H   ILE A  29      -9.247  14.370  -2.423  1.00  0.88           H  
ATOM    466  HA  ILE A  29      -6.719  15.715  -1.583  1.00  0.88           H  
ATOM    467  HB  ILE A  29      -8.507  13.737  -0.182  1.00  0.88           H  
ATOM    468 1HG1 ILE A  29      -7.995  16.561   0.637  1.00  0.88           H  
ATOM    469 2HG1 ILE A  29      -9.427  16.048  -0.265  1.00  0.88           H  
ATOM    470 1HG2 ILE A  29      -7.087  13.993   1.640  1.00  0.88           H  
ATOM    471 2HG2 ILE A  29      -6.218  13.423   0.217  1.00  0.88           H  
ATOM    472 3HG2 ILE A  29      -6.060  15.110   0.711  1.00  0.88           H  
ATOM    473 1HD1 ILE A  29      -9.927  16.241   2.128  1.00  0.88           H  
ATOM    474 2HD1 ILE A  29     -10.074  14.551   1.581  1.00  0.88           H  
ATOM    475 3HD1 ILE A  29      -8.656  15.069   2.509  1.00  0.88           H  
ATOM    476  N   SER A  30      -5.332  13.716  -2.316  1.00  0.95           N  
ATOM    477  CA  SER A  30      -4.634  12.532  -2.821  1.00  0.95           C  
ATOM    478  C   SER A  30      -3.506  12.084  -1.907  1.00  0.95           C  
ATOM    479  O   SER A  30      -2.926  12.894  -1.183  1.00  0.95           O  
ATOM    480  CB  SER A  30      -4.085  12.799  -4.202  1.00  0.95           C  
ATOM    481  OG  SER A  30      -5.116  13.082  -5.115  1.00  0.95           O  
ATOM    482  H   SER A  30      -4.840  14.587  -2.168  1.00  0.95           H  
ATOM    483  HA  SER A  30      -5.341  11.711  -2.894  1.00  0.95           H  
ATOM    484 1HB  SER A  30      -3.392  13.635  -4.158  1.00  0.95           H  
ATOM    485 2HB  SER A  30      -3.526  11.926  -4.542  1.00  0.95           H  
ATOM    486  HG  SER A  30      -5.588  12.241  -5.275  1.00  0.95           H  
ATOM    487  N   ASN A  31      -3.188  10.790  -1.983  1.00  1.03           N  
ATOM    488  CA  ASN A  31      -2.087  10.165  -1.257  1.00  1.03           C  
ATOM    489  C   ASN A  31      -2.137  10.408   0.241  1.00  1.03           C  
ATOM    490  O   ASN A  31      -1.214  11.003   0.798  1.00  1.03           O  
ATOM    491  CB  ASN A  31      -0.751  10.606  -1.821  1.00  1.03           C  
ATOM    492  CG  ASN A  31      -0.582  10.188  -3.260  1.00  1.03           C  
ATOM    493  OD1 ASN A  31      -0.904   9.052  -3.632  1.00  1.03           O  
ATOM    494  ND2 ASN A  31      -0.083  11.086  -4.074  1.00  1.03           N  
ATOM    495  H   ASN A  31      -3.748  10.204  -2.593  1.00  1.03           H  
ATOM    496  HA  ASN A  31      -2.170   9.086  -1.398  1.00  1.03           H  
ATOM    497 1HB  ASN A  31      -0.653  11.690  -1.748  1.00  1.03           H  
ATOM    498 2HB  ASN A  31       0.052  10.164  -1.228  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31       0.055  10.864  -5.041  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31       0.166  11.991  -3.728  1.00  1.03           H  
ATOM    501  N   CYS A  32      -3.203   9.969   0.908  1.00  1.11           N  
ATOM    502  CA  CYS A  32      -3.273  10.234   2.340  1.00  1.11           C  
ATOM    503  C   CYS A  32      -3.971   9.141   3.137  1.00  1.11           C  
ATOM    504  O   CYS A  32      -4.718   8.327   2.591  1.00  1.11           O  
ATOM    505  CB  CYS A  32      -4.024  11.526   2.574  1.00  1.11           C  
ATOM    506  SG  CYS A  32      -5.795  11.461   2.103  1.00  1.11           S  
ATOM    507  H   CYS A  32      -3.943   9.473   0.430  1.00  1.11           H  
ATOM    508  HA  CYS A  32      -2.263  10.356   2.725  1.00  1.11           H  
ATOM    509 1HB  CYS A  32      -3.946  11.771   3.602  1.00  1.11           H  
ATOM    510 2HB  CYS A  32      -3.550  12.331   2.011  1.00  1.11           H  
ATOM    511  N   VAL A  33      -3.771   9.183   4.452  1.00  1.18           N  
ATOM    512  CA  VAL A  33      -4.436   8.261   5.350  1.00  1.18           C  
ATOM    513  C   VAL A  33      -5.606   8.931   6.054  1.00  1.18           C  
ATOM    514  O   VAL A  33      -5.474   9.915   6.798  1.00  1.18           O  
ATOM    515  CB  VAL A  33      -3.460   7.714   6.396  1.00  1.18           C  
ATOM    516  CG1 VAL A  33      -4.199   6.762   7.330  1.00  1.18           C  
ATOM    517  CG2 VAL A  33      -2.291   7.053   5.711  1.00  1.18           C  
ATOM    518  H   VAL A  33      -3.100   9.854   4.821  1.00  1.18           H  
ATOM    519  HA  VAL A  33      -4.816   7.422   4.766  1.00  1.18           H  
ATOM    520  HB  VAL A  33      -3.099   8.513   6.986  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33      -3.512   6.389   8.089  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33      -5.022   7.286   7.818  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33      -4.598   5.921   6.758  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33      -1.594   6.680   6.457  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33      -2.642   6.227   5.089  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33      -1.796   7.793   5.101  1.00  1.18           H  
ATOM    527  N   ALA A  34      -6.772   8.369   5.826  1.00  1.25           N  
ATOM    528  CA  ALA A  34      -7.998   8.929   6.345  1.00  1.25           C  
ATOM    529  C   ALA A  34      -8.209   8.557   7.788  1.00  1.25           C  
ATOM    530  O   ALA A  34      -8.936   7.627   8.103  1.00  1.25           O  
ATOM    531  CB  ALA A  34      -9.160   8.473   5.504  1.00  1.25           C  
ATOM    532  H   ALA A  34      -6.808   7.550   5.236  1.00  1.25           H  
ATOM    533  HA  ALA A  34      -7.929  10.013   6.292  1.00  1.25           H  
ATOM    534 1HB  ALA A  34     -10.081   8.919   5.868  1.00  1.25           H  
ATOM    535 2HB  ALA A  34      -8.973   8.782   4.485  1.00  1.25           H  
ATOM    536 3HB  ALA A  34      -9.241   7.406   5.553  1.00  1.25           H  
ATOM    537  N   ASP A  35      -7.555   9.255   8.692  1.00  1.29           N  
ATOM    538  CA  ASP A  35      -7.742   8.868  10.082  1.00  1.29           C  
ATOM    539  C   ASP A  35      -9.075   9.402  10.560  1.00  1.29           C  
ATOM    540  O   ASP A  35      -9.172  10.487  11.131  1.00  1.29           O  
ATOM    541  CB  ASP A  35      -6.634   9.386  10.996  1.00  1.29           C  
ATOM    542  CG  ASP A  35      -6.804   8.895  12.455  1.00  1.29           C  
ATOM    543  OD1 ASP A  35      -7.893   8.436  12.824  1.00  1.29           O  
ATOM    544  OD2 ASP A  35      -5.848   8.976  13.189  1.00  1.29           O  
ATOM    545  H   ASP A  35      -6.922   9.992   8.386  1.00  1.29           H  
ATOM    546  HA  ASP A  35      -7.760   7.779  10.147  1.00  1.29           H  
ATOM    547 1HB  ASP A  35      -5.665   9.056  10.620  1.00  1.29           H  
ATOM    548 2HB  ASP A  35      -6.636  10.476  10.991  1.00  1.29           H  
ATOM    549  N   TYR A  36     -10.094   8.570  10.407  1.00  1.31           N  
ATOM    550  CA  TYR A  36     -11.472   8.937  10.689  1.00  1.31           C  
ATOM    551  C   TYR A  36     -11.735   9.028  12.171  1.00  1.31           C  
ATOM    552  O   TYR A  36     -12.813   9.478  12.562  1.00  1.31           O  
ATOM    553  CB  TYR A  36     -12.452   7.867  10.200  1.00  1.31           C  
ATOM    554  CG  TYR A  36     -12.497   7.591   8.771  1.00  1.31           C  
ATOM    555  CD1 TYR A  36     -11.592   6.716   8.320  1.00  1.31           C  
ATOM    556  CD2 TYR A  36     -13.445   8.130   7.916  1.00  1.31           C  
ATOM    557  CE1 TYR A  36     -11.558   6.349   7.068  1.00  1.31           C  
ATOM    558  CE2 TYR A  36     -13.428   7.724   6.607  1.00  1.31           C  
ATOM    559  CZ  TYR A  36     -12.458   6.814   6.205  1.00  1.31           C  
ATOM    560  OH  TYR A  36     -12.402   6.341   4.953  1.00  1.31           O  
ATOM    561  H   TYR A  36      -9.886   7.685   9.944  1.00  1.31           H  
ATOM    562  HA  TYR A  36     -11.685   9.906  10.233  1.00  1.31           H  
ATOM    563 1HB  TYR A  36     -12.238   6.934  10.707  1.00  1.31           H  
ATOM    564 2HB  TYR A  36     -13.452   8.158  10.508  1.00  1.31           H  
ATOM    565  HD1 TYR A  36     -10.865   6.301   9.002  1.00  1.31           H  
ATOM    566  HD2 TYR A  36     -14.195   8.833   8.271  1.00  1.31           H  
ATOM    567  HE1 TYR A  36     -10.797   5.640   6.743  1.00  1.31           H  
ATOM    568  HE2 TYR A  36     -14.170   8.101   5.904  1.00  1.31           H  
ATOM    569  HH  TYR A  36     -11.594   5.844   4.837  1.00  1.31           H  
ATOM    570  N   SER A  37     -10.800   8.591  13.033  1.00  1.33           N  
ATOM    571  CA  SER A  37     -11.121   8.620  14.454  1.00  1.33           C  
ATOM    572  C   SER A  37     -11.282  10.062  14.924  1.00  1.33           C  
ATOM    573  O   SER A  37     -12.004  10.338  15.885  1.00  1.33           O  
ATOM    574  CB  SER A  37     -10.071   7.894  15.290  1.00  1.33           C  
ATOM    575  OG  SER A  37      -8.859   8.588  15.342  1.00  1.33           O  
ATOM    576  H   SER A  37      -9.864   8.292  12.720  1.00  1.33           H  
ATOM    577  HA  SER A  37     -12.060   8.101  14.601  1.00  1.33           H  
ATOM    578 1HB  SER A  37     -10.453   7.754  16.296  1.00  1.33           H  
ATOM    579 2HB  SER A  37      -9.899   6.906  14.865  1.00  1.33           H  
ATOM    580  HG  SER A  37      -8.454   8.506  14.448  1.00  1.33           H  
ATOM    581  N   VAL A  38     -10.674  11.003  14.186  1.00  1.35           N  
ATOM    582  CA  VAL A  38     -10.766  12.422  14.503  1.00  1.35           C  
ATOM    583  C   VAL A  38     -12.209  12.929  14.363  1.00  1.35           C  
ATOM    584  O   VAL A  38     -12.576  13.957  14.936  1.00  1.35           O  
ATOM    585  CB  VAL A  38      -9.811  13.241  13.607  1.00  1.35           C  
ATOM    586  CG1 VAL A  38     -10.348  13.359  12.195  1.00  1.35           C  
ATOM    587  CG2 VAL A  38      -9.617  14.618  14.206  1.00  1.35           C  
ATOM    588  H   VAL A  38     -10.118  10.718  13.373  1.00  1.35           H  
ATOM    589  HA  VAL A  38     -10.452  12.560  15.538  1.00  1.35           H  
ATOM    590  HB  VAL A  38      -8.855  12.713  13.547  1.00  1.35           H  
ATOM    591 1HG1 VAL A  38      -9.644  13.917  11.582  1.00  1.35           H  
ATOM    592 2HG1 VAL A  38     -10.494  12.376  11.772  1.00  1.35           H  
ATOM    593 3HG1 VAL A  38     -11.287  13.888  12.226  1.00  1.35           H  
ATOM    594 1HG2 VAL A  38      -8.929  15.190  13.586  1.00  1.35           H  
ATOM    595 2HG2 VAL A  38     -10.579  15.131  14.252  1.00  1.35           H  
ATOM    596 3HG2 VAL A  38      -9.207  14.523  15.212  1.00  1.35           H  
ATOM    597  N   LEU A  39     -12.996  12.236  13.535  1.00  1.37           N  
ATOM    598  CA  LEU A  39     -14.370  12.590  13.257  1.00  1.37           C  
ATOM    599  C   LEU A  39     -15.320  11.717  14.069  1.00  1.37           C  
ATOM    600  O   LEU A  39     -16.207  12.199  14.772  1.00  1.37           O  
ATOM    601  CB  LEU A  39     -14.648  12.307  11.784  1.00  1.37           C  
ATOM    602  CG  LEU A  39     -13.812  13.028  10.775  1.00  1.37           C  
ATOM    603  CD1 LEU A  39     -14.178  12.522   9.394  1.00  1.37           C  
ATOM    604  CD2 LEU A  39     -14.022  14.512  10.927  1.00  1.37           C  
ATOM    605  H   LEU A  39     -12.639  11.387  13.114  1.00  1.37           H  
ATOM    606  HA  LEU A  39     -14.525  13.635  13.500  1.00  1.37           H  
ATOM    607 1HB  LEU A  39     -14.488  11.249  11.615  1.00  1.37           H  
ATOM    608 2HB  LEU A  39     -15.695  12.544  11.580  1.00  1.37           H  
ATOM    609  HG  LEU A  39     -12.779  12.790  10.927  1.00  1.37           H  
ATOM    610 1HD1 LEU A  39     -13.562  13.023   8.650  1.00  1.37           H  
ATOM    611 2HD1 LEU A  39     -13.999  11.446   9.344  1.00  1.37           H  
ATOM    612 3HD1 LEU A  39     -15.228  12.723   9.201  1.00  1.37           H  
ATOM    613 1HD2 LEU A  39     -13.412  15.042  10.199  1.00  1.37           H  
ATOM    614 2HD2 LEU A  39     -15.070  14.745  10.764  1.00  1.37           H  
ATOM    615 3HD2 LEU A  39     -13.735  14.821  11.933  1.00  1.37           H  
ATOM    616  N   TYR A  40     -15.069  10.414  14.004  1.00  1.39           N  
ATOM    617  CA  TYR A  40     -15.870   9.368  14.623  1.00  1.39           C  
ATOM    618  C   TYR A  40     -16.042   9.601  16.113  1.00  1.39           C  
ATOM    619  O   TYR A  40     -17.143   9.473  16.646  1.00  1.39           O  
ATOM    620  CB  TYR A  40     -15.235   8.009  14.355  1.00  1.39           C  
ATOM    621  CG  TYR A  40     -15.968   6.828  14.902  1.00  1.39           C  
ATOM    622  CD1 TYR A  40     -17.053   6.322  14.222  1.00  1.39           C  
ATOM    623  CD2 TYR A  40     -15.549   6.238  16.074  1.00  1.39           C  
ATOM    624  CE1 TYR A  40     -17.730   5.229  14.703  1.00  1.39           C  
ATOM    625  CE2 TYR A  40     -16.221   5.141  16.570  1.00  1.39           C  
ATOM    626  CZ  TYR A  40     -17.312   4.634  15.887  1.00  1.39           C  
ATOM    627  OH  TYR A  40     -17.985   3.538  16.378  1.00  1.39           O  
ATOM    628  H   TYR A  40     -14.275  10.112  13.453  1.00  1.39           H  
ATOM    629  HA  TYR A  40     -16.861   9.383  14.168  1.00  1.39           H  
ATOM    630 1HB  TYR A  40     -15.118   7.873  13.277  1.00  1.39           H  
ATOM    631 2HB  TYR A  40     -14.252   8.005  14.785  1.00  1.39           H  
ATOM    632  HD1 TYR A  40     -17.364   6.786  13.314  1.00  1.39           H  
ATOM    633  HD2 TYR A  40     -14.690   6.641  16.604  1.00  1.39           H  
ATOM    634  HE1 TYR A  40     -18.588   4.836  14.157  1.00  1.39           H  
ATOM    635  HE2 TYR A  40     -15.891   4.676  17.499  1.00  1.39           H  
ATOM    636  HH  TYR A  40     -17.588   3.264  17.209  1.00  1.39           H  
ATOM    637  N   ASN A  41     -14.947   9.944  16.798  1.00  1.39           N  
ATOM    638  CA  ASN A  41     -15.000  10.126  18.235  1.00  1.39           C  
ATOM    639  C   ASN A  41     -15.327  11.560  18.662  1.00  1.39           C  
ATOM    640  O   ASN A  41     -15.244  11.878  19.852  1.00  1.39           O  
ATOM    641  CB  ASN A  41     -13.692   9.691  18.864  1.00  1.39           C  
ATOM    642  CG  ASN A  41     -13.495   8.199  18.846  1.00  1.39           C  
ATOM    643  OD1 ASN A  41     -14.430   7.414  19.050  1.00  1.39           O  
ATOM    644  ND2 ASN A  41     -12.281   7.791  18.603  1.00  1.39           N  
ATOM    645  H   ASN A  41     -14.046  10.059  16.330  1.00  1.39           H  
ATOM    646  HA  ASN A  41     -15.796   9.491  18.625  1.00  1.39           H  
ATOM    647 1HB  ASN A  41     -12.865  10.160  18.329  1.00  1.39           H  
ATOM    648 2HB  ASN A  41     -13.651  10.039  19.894  1.00  1.39           H  
ATOM    649 1HD2 ASN A  41     -12.075   6.812  18.578  1.00  1.39           H  
ATOM    650 2HD2 ASN A  41     -11.554   8.464  18.449  1.00  1.39           H  
ATOM    651  N   SER A  42     -15.700  12.439  17.727  1.00  1.37           N  
ATOM    652  CA  SER A  42     -16.064  13.783  18.140  1.00  1.37           C  
ATOM    653  C   SER A  42     -17.539  13.800  18.473  1.00  1.37           C  
ATOM    654  O   SER A  42     -18.399  13.680  17.597  1.00  1.37           O  
ATOM    655  CB  SER A  42     -15.748  14.827  17.089  1.00  1.37           C  
ATOM    656  OG  SER A  42     -16.222  16.121  17.483  1.00  1.37           O  
ATOM    657  H   SER A  42     -15.776  12.178  16.744  1.00  1.37           H  
ATOM    658  HA  SER A  42     -15.505  14.038  19.040  1.00  1.37           H  
ATOM    659 1HB  SER A  42     -14.666  14.864  16.946  1.00  1.37           H  
ATOM    660 2HB  SER A  42     -16.169  14.540  16.159  1.00  1.37           H  
ATOM    661  HG  SER A  42     -15.771  16.743  16.898  1.00  1.37           H  
ATOM    662  N   ALA A  43     -17.823  14.015  19.751  1.00  1.32           N  
ATOM    663  CA  ALA A  43     -19.172  14.008  20.309  1.00  1.32           C  
ATOM    664  C   ALA A  43     -20.068  15.059  19.671  1.00  1.32           C  
ATOM    665  O   ALA A  43     -21.289  14.989  19.777  1.00  1.32           O  
ATOM    666  CB  ALA A  43     -19.111  14.244  21.804  1.00  1.32           C  
ATOM    667  H   ALA A  43     -17.043  14.127  20.385  1.00  1.32           H  
ATOM    668  HA  ALA A  43     -19.611  13.029  20.115  1.00  1.32           H  
ATOM    669 1HB  ALA A  43     -20.118  14.207  22.218  1.00  1.32           H  
ATOM    670 2HB  ALA A  43     -18.497  13.472  22.269  1.00  1.32           H  
ATOM    671 3HB  ALA A  43     -18.675  15.222  21.999  1.00  1.32           H  
ATOM    672  N   SER A  44     -19.458  16.068  19.059  1.00  1.23           N  
ATOM    673  CA  SER A  44     -20.204  17.142  18.442  1.00  1.23           C  
ATOM    674  C   SER A  44     -20.927  16.741  17.137  1.00  1.23           C  
ATOM    675  O   SER A  44     -21.778  17.496  16.663  1.00  1.23           O  
ATOM    676  CB  SER A  44     -19.288  18.328  18.212  1.00  1.23           C  
ATOM    677  OG  SER A  44     -18.338  18.107  17.195  1.00  1.23           O  
ATOM    678  H   SER A  44     -18.449  16.067  19.004  1.00  1.23           H  
ATOM    679  HA  SER A  44     -20.970  17.457  19.150  1.00  1.23           H  
ATOM    680 1HB  SER A  44     -19.895  19.199  17.965  1.00  1.23           H  
ATOM    681 2HB  SER A  44     -18.770  18.555  19.141  1.00  1.23           H  
ATOM    682  HG  SER A  44     -17.816  17.308  17.434  1.00  1.23           H  
ATOM    683  N   PHE A  45     -20.607  15.579  16.539  1.00  1.12           N  
ATOM    684  CA  PHE A  45     -21.320  15.191  15.307  1.00  1.12           C  
ATOM    685  C   PHE A  45     -22.654  14.549  15.646  1.00  1.12           C  
ATOM    686  O   PHE A  45     -22.785  13.847  16.649  1.00  1.12           O  
ATOM    687  CB  PHE A  45     -20.510  14.241  14.412  1.00  1.12           C  
ATOM    688  CG  PHE A  45     -19.377  14.912  13.698  1.00  1.12           C  
ATOM    689  CD1 PHE A  45     -18.097  14.752  14.113  1.00  1.12           C  
ATOM    690  CD2 PHE A  45     -19.610  15.714  12.617  1.00  1.12           C  
ATOM    691  CE1 PHE A  45     -17.046  15.382  13.462  1.00  1.12           C  
ATOM    692  CE2 PHE A  45     -18.572  16.356  11.952  1.00  1.12           C  
ATOM    693  CZ  PHE A  45     -17.285  16.184  12.382  1.00  1.12           C  
ATOM    694  H   PHE A  45     -19.897  14.963  16.942  1.00  1.12           H  
ATOM    695  HA  PHE A  45     -21.525  16.090  14.728  1.00  1.12           H  
ATOM    696 1HB  PHE A  45     -20.100  13.431  15.018  1.00  1.12           H  
ATOM    697 2HB  PHE A  45     -21.171  13.795  13.662  1.00  1.12           H  
ATOM    698  HD1 PHE A  45     -17.915  14.108  14.975  1.00  1.12           H  
ATOM    699  HD2 PHE A  45     -20.634  15.839  12.283  1.00  1.12           H  
ATOM    700  HE1 PHE A  45     -16.032  15.241  13.816  1.00  1.12           H  
ATOM    701  HE2 PHE A  45     -18.784  16.989  11.091  1.00  1.12           H  
ATOM    702  HZ  PHE A  45     -16.460  16.679  11.871  1.00  1.12           H  
ATOM    703  N   SER A  46     -23.655  14.793  14.807  1.00  1.01           N  
ATOM    704  CA  SER A  46     -24.970  14.195  15.008  1.00  1.01           C  
ATOM    705  C   SER A  46     -25.077  12.840  14.318  1.00  1.01           C  
ATOM    706  O   SER A  46     -25.696  11.909  14.842  1.00  1.01           O  
ATOM    707  CB  SER A  46     -26.037  15.139  14.506  1.00  1.01           C  
ATOM    708  OG  SER A  46     -26.040  16.316  15.273  1.00  1.01           O  
ATOM    709  H   SER A  46     -23.486  15.362  13.983  1.00  1.01           H  
ATOM    710  HA  SER A  46     -25.118  14.044  16.077  1.00  1.01           H  
ATOM    711 1HB  SER A  46     -25.851  15.379  13.456  1.00  1.01           H  
ATOM    712 2HB  SER A  46     -27.010  14.656  14.567  1.00  1.01           H  
ATOM    713  HG  SER A  46     -26.056  16.032  16.190  1.00  1.01           H  
ATOM    714  N   THR A  47     -24.469  12.740  13.141  1.00  0.92           N  
ATOM    715  CA  THR A  47     -24.487  11.498  12.376  1.00  0.92           C  
ATOM    716  C   THR A  47     -23.114  11.171  11.823  1.00  0.92           C  
ATOM    717  O   THR A  47     -22.424  12.038  11.294  1.00  0.92           O  
ATOM    718  CB  THR A  47     -25.521  11.537  11.221  1.00  0.92           C  
ATOM    719  OG1 THR A  47     -26.831  11.747  11.765  1.00  0.92           O  
ATOM    720  CG2 THR A  47     -25.497  10.244  10.382  1.00  0.92           C  
ATOM    721  H   THR A  47     -23.984  13.559  12.777  1.00  0.92           H  
ATOM    722  HA  THR A  47     -24.769  10.685  13.045  1.00  0.92           H  
ATOM    723  HB  THR A  47     -25.284  12.345  10.564  1.00  0.92           H  
ATOM    724  HG1 THR A  47     -27.021  11.060  12.417  1.00  0.92           H  
ATOM    725 1HG2 THR A  47     -26.232  10.322   9.582  1.00  0.92           H  
ATOM    726 2HG2 THR A  47     -24.509  10.100   9.940  1.00  0.92           H  
ATOM    727 3HG2 THR A  47     -25.738   9.391  11.013  1.00  0.92           H  
ATOM    728  N   PHE A  48     -22.727   9.912  11.936  1.00  0.85           N  
ATOM    729  CA  PHE A  48     -21.524   9.416  11.290  1.00  0.85           C  
ATOM    730  C   PHE A  48     -21.850   8.008  10.819  1.00  0.85           C  
ATOM    731  O   PHE A  48     -21.988   7.094  11.637  1.00  0.85           O  
ATOM    732  CB  PHE A  48     -20.329   9.397  12.244  1.00  0.85           C  
ATOM    733  CG  PHE A  48     -19.009   9.058  11.574  1.00  0.85           C  
ATOM    734  CD1 PHE A  48     -18.094  10.047  11.266  1.00  0.85           C  
ATOM    735  CD2 PHE A  48     -18.694   7.757  11.230  1.00  0.85           C  
ATOM    736  CE1 PHE A  48     -16.905   9.733  10.638  1.00  0.85           C  
ATOM    737  CE2 PHE A  48     -17.496   7.466  10.613  1.00  0.85           C  
ATOM    738  CZ  PHE A  48     -16.614   8.450  10.320  1.00  0.85           C  
ATOM    739  H   PHE A  48     -23.319   9.260  12.431  1.00  0.85           H  
ATOM    740  HA  PHE A  48     -21.289  10.030  10.420  1.00  0.85           H  
ATOM    741 1HB  PHE A  48     -20.225  10.377  12.716  1.00  0.85           H  
ATOM    742 2HB  PHE A  48     -20.503   8.669  13.036  1.00  0.85           H  
ATOM    743  HD1 PHE A  48     -18.321  11.082  11.520  1.00  0.85           H  
ATOM    744  HD2 PHE A  48     -19.401   6.956  11.454  1.00  0.85           H  
ATOM    745  HE1 PHE A  48     -16.206  10.509  10.393  1.00  0.85           H  
ATOM    746  HE2 PHE A  48     -17.249   6.455  10.356  1.00  0.85           H  
ATOM    747  HZ  PHE A  48     -15.687   8.204   9.832  1.00  0.85           H  
ATOM    748  N   LYS A  49     -21.989   7.835   9.513  1.00  0.82           N  
ATOM    749  CA  LYS A  49     -22.384   6.542   8.970  1.00  0.82           C  
ATOM    750  C   LYS A  49     -21.600   6.172   7.731  1.00  0.82           C  
ATOM    751  O   LYS A  49     -21.472   6.970   6.801  1.00  0.82           O  
ATOM    752  CB  LYS A  49     -23.868   6.553   8.624  1.00  0.82           C  
ATOM    753  CG  LYS A  49     -24.394   5.229   8.131  1.00  0.82           C  
ATOM    754  CD  LYS A  49     -25.846   5.325   7.817  1.00  0.82           C  
ATOM    755  CE  LYS A  49     -26.388   4.015   7.298  1.00  0.82           C  
ATOM    756  NZ  LYS A  49     -27.746   4.198   6.769  1.00  0.82           N  
ATOM    757  H   LYS A  49     -21.868   8.636   8.891  1.00  0.82           H  
ATOM    758  HA  LYS A  49     -22.197   5.776   9.722  1.00  0.82           H  
ATOM    759 1HB  LYS A  49     -24.444   6.836   9.506  1.00  0.82           H  
ATOM    760 2HB  LYS A  49     -24.056   7.303   7.853  1.00  0.82           H  
ATOM    761 1HG  LYS A  49     -23.860   4.928   7.224  1.00  0.82           H  
ATOM    762 2HG  LYS A  49     -24.238   4.466   8.891  1.00  0.82           H  
ATOM    763 1HD  LYS A  49     -26.393   5.597   8.720  1.00  0.82           H  
ATOM    764 2HD  LYS A  49     -26.004   6.100   7.078  1.00  0.82           H  
ATOM    765 1HE  LYS A  49     -25.740   3.640   6.509  1.00  0.82           H  
ATOM    766 2HE  LYS A  49     -26.416   3.286   8.107  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49     -28.104   3.324   6.413  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49     -28.360   4.549   7.490  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49     -27.653   4.887   6.007  1.00  0.82           H  
ATOM    770  N   CYS A  50     -21.075   4.957   7.702  1.00  0.82           N  
ATOM    771  CA  CYS A  50     -20.304   4.550   6.536  1.00  0.82           C  
ATOM    772  C   CYS A  50     -21.004   3.460   5.749  1.00  0.82           C  
ATOM    773  O   CYS A  50     -21.794   2.683   6.290  1.00  0.82           O  
ATOM    774  CB  CYS A  50     -18.909   4.108   6.947  1.00  0.82           C  
ATOM    775  SG  CYS A  50     -17.979   5.421   7.810  1.00  0.82           S  
ATOM    776  H   CYS A  50     -21.198   4.317   8.474  1.00  0.82           H  
ATOM    777  HA  CYS A  50     -20.200   5.404   5.882  1.00  0.82           H  
ATOM    778 1HB  CYS A  50     -18.970   3.242   7.593  1.00  0.82           H  
ATOM    779 2HB  CYS A  50     -18.343   3.815   6.059  1.00  0.82           H  
ATOM    780  N   TYR A  51     -20.687   3.433   4.466  1.00  0.85           N  
ATOM    781  CA  TYR A  51     -21.221   2.494   3.508  1.00  0.85           C  
ATOM    782  C   TYR A  51     -20.076   1.725   2.868  1.00  0.85           C  
ATOM    783  O   TYR A  51     -18.952   2.228   2.734  1.00  0.85           O  
ATOM    784  CB  TYR A  51     -22.018   3.258   2.455  1.00  0.85           C  
ATOM    785  CG  TYR A  51     -23.219   4.012   3.014  1.00  0.85           C  
ATOM    786  CD1 TYR A  51     -23.072   5.304   3.541  1.00  0.85           C  
ATOM    787  CD2 TYR A  51     -24.459   3.410   3.009  1.00  0.85           C  
ATOM    788  CE1 TYR A  51     -24.174   5.967   4.061  1.00  0.85           C  
ATOM    789  CE2 TYR A  51     -25.551   4.066   3.524  1.00  0.85           C  
ATOM    790  CZ  TYR A  51     -25.419   5.337   4.051  1.00  0.85           C  
ATOM    791  OH  TYR A  51     -26.528   5.978   4.581  1.00  0.85           O  
ATOM    792  H   TYR A  51     -20.025   4.131   4.138  1.00  0.85           H  
ATOM    793  HA  TYR A  51     -21.869   1.784   4.021  1.00  0.85           H  
ATOM    794 1HB  TYR A  51     -21.351   3.968   1.994  1.00  0.85           H  
ATOM    795 2HB  TYR A  51     -22.360   2.578   1.675  1.00  0.85           H  
ATOM    796  HD1 TYR A  51     -22.089   5.784   3.551  1.00  0.85           H  
ATOM    797  HD2 TYR A  51     -24.571   2.405   2.600  1.00  0.85           H  
ATOM    798  HE1 TYR A  51     -24.063   6.967   4.481  1.00  0.85           H  
ATOM    799  HE2 TYR A  51     -26.525   3.578   3.519  1.00  0.85           H  
ATOM    800  HH  TYR A  51     -26.275   6.873   4.843  1.00  0.85           H  
ATOM    801  N   GLY A  52     -20.337   0.477   2.490  1.00  0.90           N  
ATOM    802  CA  GLY A  52     -19.328  -0.346   1.821  1.00  0.90           C  
ATOM    803  C   GLY A  52     -18.364  -0.975   2.830  1.00  0.90           C  
ATOM    804  O   GLY A  52     -18.293  -2.197   2.964  1.00  0.90           O  
ATOM    805  H   GLY A  52     -21.261   0.098   2.644  1.00  0.90           H  
ATOM    806 1HA  GLY A  52     -19.822  -1.130   1.247  1.00  0.90           H  
ATOM    807 2HA  GLY A  52     -18.774   0.266   1.109  1.00  0.90           H  
ATOM    808  N   VAL A  53     -17.634  -0.118   3.538  1.00  0.97           N  
ATOM    809  CA  VAL A  53     -16.673  -0.526   4.558  1.00  0.97           C  
ATOM    810  C   VAL A  53     -16.938   0.201   5.894  1.00  0.97           C  
ATOM    811  O   VAL A  53     -17.091   1.420   5.926  1.00  0.97           O  
ATOM    812  CB  VAL A  53     -15.243  -0.239   4.072  1.00  0.97           C  
ATOM    813  CG1 VAL A  53     -14.274  -0.642   5.119  1.00  0.97           C  
ATOM    814  CG2 VAL A  53     -14.939  -0.997   2.789  1.00  0.97           C  
ATOM    815  H   VAL A  53     -17.781   0.869   3.339  1.00  0.97           H  
ATOM    816  HA  VAL A  53     -16.773  -1.599   4.723  1.00  0.97           H  
ATOM    817  HB  VAL A  53     -15.149   0.801   3.900  1.00  0.97           H  
ATOM    818 1HG1 VAL A  53     -13.269  -0.421   4.794  1.00  0.97           H  
ATOM    819 2HG1 VAL A  53     -14.469  -0.127   6.031  1.00  0.97           H  
ATOM    820 3HG1 VAL A  53     -14.383  -1.696   5.287  1.00  0.97           H  
ATOM    821 1HG2 VAL A  53     -13.922  -0.771   2.469  1.00  0.97           H  
ATOM    822 2HG2 VAL A  53     -15.035  -2.067   2.973  1.00  0.97           H  
ATOM    823 3HG2 VAL A  53     -15.633  -0.702   2.008  1.00  0.97           H  
ATOM    824  N   SER A  54     -16.993  -0.550   6.999  1.00  1.04           N  
ATOM    825  CA  SER A  54     -17.242   0.034   8.326  1.00  1.04           C  
ATOM    826  C   SER A  54     -16.063   0.923   8.799  1.00  1.04           C  
ATOM    827  O   SER A  54     -14.921   0.634   8.429  1.00  1.04           O  
ATOM    828  CB  SER A  54     -17.466  -1.109   9.310  1.00  1.04           C  
ATOM    829  OG  SER A  54     -16.293  -1.857   9.481  1.00  1.04           O  
ATOM    830  H   SER A  54     -16.868  -1.549   6.909  1.00  1.04           H  
ATOM    831  HA  SER A  54     -18.152   0.621   8.243  1.00  1.04           H  
ATOM    832 1HB  SER A  54     -17.793  -0.733  10.267  1.00  1.04           H  
ATOM    833 2HB  SER A  54     -18.257  -1.757   8.934  1.00  1.04           H  
ATOM    834  HG  SER A  54     -16.488  -2.487  10.189  1.00  1.04           H  
ATOM    835  N   PRO A  55     -16.271   1.918   9.708  1.00  1.12           N  
ATOM    836  CA  PRO A  55     -15.254   2.808  10.280  1.00  1.12           C  
ATOM    837  C   PRO A  55     -14.079   2.071  10.915  1.00  1.12           C  
ATOM    838  O   PRO A  55     -12.936   2.539  10.887  1.00  1.12           O  
ATOM    839  CB  PRO A  55     -16.029   3.535  11.389  1.00  1.12           C  
ATOM    840  CG  PRO A  55     -17.459   3.493  10.967  1.00  1.12           C  
ATOM    841  CD  PRO A  55     -17.629   2.163  10.276  1.00  1.12           C  
ATOM    842  HA  PRO A  55     -14.907   3.520   9.515  1.00  1.12           H  
ATOM    843 1HB  PRO A  55     -15.856   3.035  12.358  1.00  1.12           H  
ATOM    844 2HB  PRO A  55     -15.654   4.565  11.497  1.00  1.12           H  
ATOM    845 1HG  PRO A  55     -18.108   3.592  11.849  1.00  1.12           H  
ATOM    846 2HG  PRO A  55     -17.690   4.320  10.336  1.00  1.12           H  
ATOM    847 1HD  PRO A  55     -17.895   1.402  11.016  1.00  1.12           H  
ATOM    848 2HD  PRO A  55     -18.384   2.286   9.517  1.00  1.12           H  
ATOM    849  N   THR A  56     -14.360   0.872  11.432  1.00  1.20           N  
ATOM    850  CA  THR A  56     -13.367   0.077  12.136  1.00  1.20           C  
ATOM    851  C   THR A  56     -12.411  -0.633  11.197  1.00  1.20           C  
ATOM    852  O   THR A  56     -11.394  -1.165  11.629  1.00  1.20           O  
ATOM    853  CB  THR A  56     -14.062  -0.940  13.050  1.00  1.20           C  
ATOM    854  OG1 THR A  56     -14.858  -1.828  12.260  1.00  1.20           O  
ATOM    855  CG2 THR A  56     -14.966  -0.205  14.026  1.00  1.20           C  
ATOM    856  H   THR A  56     -15.303   0.519  11.385  1.00  1.20           H  
ATOM    857  HA  THR A  56     -12.778   0.747  12.762  1.00  1.20           H  
ATOM    858  HB  THR A  56     -13.314  -1.515  13.593  1.00  1.20           H  
ATOM    859  HG1 THR A  56     -14.353  -2.083  11.477  1.00  1.20           H  
ATOM    860 1HG2 THR A  56     -15.466  -0.925  14.674  1.00  1.20           H  
ATOM    861 2HG2 THR A  56     -14.369   0.477  14.631  1.00  1.20           H  
ATOM    862 3HG2 THR A  56     -15.713   0.364  13.470  1.00  1.20           H  
ATOM    863  N   LYS A  57     -12.755  -0.658   9.917  1.00  1.27           N  
ATOM    864  CA  LYS A  57     -11.889  -1.214   8.898  1.00  1.27           C  
ATOM    865  C   LYS A  57     -11.290  -0.063   8.110  1.00  1.27           C  
ATOM    866  O   LYS A  57     -10.111  -0.085   7.780  1.00  1.27           O  
ATOM    867  CB  LYS A  57     -12.607  -2.206   8.000  1.00  1.27           C  
ATOM    868  CG  LYS A  57     -11.704  -2.814   6.914  1.00  1.27           C  
ATOM    869  CD  LYS A  57     -12.392  -3.952   6.165  1.00  1.27           C  
ATOM    870  CE  LYS A  57     -11.498  -4.514   5.072  1.00  1.27           C  
ATOM    871  NZ  LYS A  57     -12.149  -5.648   4.352  1.00  1.27           N  
ATOM    872  H   LYS A  57     -13.626  -0.227   9.619  1.00  1.27           H  
ATOM    873  HA  LYS A  57     -11.067  -1.742   9.385  1.00  1.27           H  
ATOM    874 1HB  LYS A  57     -12.994  -3.023   8.606  1.00  1.27           H  
ATOM    875 2HB  LYS A  57     -13.457  -1.722   7.545  1.00  1.27           H  
ATOM    876 1HG  LYS A  57     -11.441  -2.034   6.204  1.00  1.27           H  
ATOM    877 2HG  LYS A  57     -10.787  -3.186   7.369  1.00  1.27           H  
ATOM    878 1HD  LYS A  57     -12.629  -4.750   6.869  1.00  1.27           H  
ATOM    879 2HD  LYS A  57     -13.313  -3.610   5.720  1.00  1.27           H  
ATOM    880 1HE  LYS A  57     -11.272  -3.724   4.357  1.00  1.27           H  
ATOM    881 2HE  LYS A  57     -10.566  -4.864   5.518  1.00  1.27           H  
ATOM    882 1HZ  LYS A  57     -11.528  -5.996   3.635  1.00  1.27           H  
ATOM    883 2HZ  LYS A  57     -12.353  -6.390   5.008  1.00  1.27           H  
ATOM    884 3HZ  LYS A  57     -13.008  -5.330   3.928  1.00  1.27           H  
ATOM    885  N   LEU A  58     -12.077   0.997   7.882  1.00  1.32           N  
ATOM    886  CA  LEU A  58     -11.602   2.134   7.095  1.00  1.32           C  
ATOM    887  C   LEU A  58     -10.360   2.770   7.727  1.00  1.32           C  
ATOM    888  O   LEU A  58      -9.434   3.167   7.020  1.00  1.32           O  
ATOM    889  CB  LEU A  58     -12.693   3.196   6.965  1.00  1.32           C  
ATOM    890  CG  LEU A  58     -13.894   2.899   6.091  1.00  1.32           C  
ATOM    891  CD1 LEU A  58     -14.935   3.921   6.294  1.00  1.32           C  
ATOM    892  CD2 LEU A  58     -13.457   2.950   4.631  1.00  1.32           C  
ATOM    893  H   LEU A  58     -13.044   0.983   8.200  1.00  1.32           H  
ATOM    894  HA  LEU A  58     -11.341   1.780   6.105  1.00  1.32           H  
ATOM    895 1HB  LEU A  58     -13.027   3.510   7.951  1.00  1.32           H  
ATOM    896 2HB  LEU A  58     -12.244   3.988   6.484  1.00  1.32           H  
ATOM    897  HG  LEU A  58     -14.308   1.962   6.345  1.00  1.32           H  
ATOM    898 1HD1 LEU A  58     -15.788   3.697   5.650  1.00  1.32           H  
ATOM    899 2HD1 LEU A  58     -15.260   3.916   7.322  1.00  1.32           H  
ATOM    900 3HD1 LEU A  58     -14.543   4.892   6.043  1.00  1.32           H  
ATOM    901 1HD2 LEU A  58     -14.306   2.775   3.990  1.00  1.32           H  
ATOM    902 2HD2 LEU A  58     -13.055   3.931   4.408  1.00  1.32           H  
ATOM    903 3HD2 LEU A  58     -12.706   2.205   4.455  1.00  1.32           H  
ATOM    904  N   ASN A  59     -10.296   2.792   9.063  1.00  1.35           N  
ATOM    905  CA  ASN A  59      -9.132   3.336   9.770  1.00  1.35           C  
ATOM    906  C   ASN A  59      -7.821   2.605   9.450  1.00  1.35           C  
ATOM    907  O   ASN A  59      -6.741   3.169   9.635  1.00  1.35           O  
ATOM    908  CB  ASN A  59      -9.360   3.304  11.274  1.00  1.35           C  
ATOM    909  CG  ASN A  59     -10.234   4.408  11.772  1.00  1.35           C  
ATOM    910  OD1 ASN A  59     -10.267   5.473  11.171  1.00  1.35           O  
ATOM    911  ND2 ASN A  59     -10.944   4.177  12.846  1.00  1.35           N  
ATOM    912  H   ASN A  59     -11.100   2.473   9.609  1.00  1.35           H  
ATOM    913  HA  ASN A  59      -9.005   4.374   9.459  1.00  1.35           H  
ATOM    914 1HB  ASN A  59      -9.827   2.349  11.536  1.00  1.35           H  
ATOM    915 2HB  ASN A  59      -8.401   3.347  11.787  1.00  1.35           H  
ATOM    916 1HD2 ASN A  59     -11.552   4.882  13.206  1.00  1.35           H  
ATOM    917 2HD2 ASN A  59     -10.890   3.286  13.296  1.00  1.35           H  
ATOM    918  N   ASP A  60      -7.910   1.341   9.021  1.00  1.34           N  
ATOM    919  CA  ASP A  60      -6.738   0.542   8.703  1.00  1.34           C  
ATOM    920  C   ASP A  60      -6.487   0.426   7.198  1.00  1.34           C  
ATOM    921  O   ASP A  60      -5.638  -0.365   6.773  1.00  1.34           O  
ATOM    922  CB  ASP A  60      -6.878  -0.865   9.288  1.00  1.34           C  
ATOM    923  CG  ASP A  60      -6.872  -0.892  10.820  1.00  1.34           C  
ATOM    924  OD1 ASP A  60      -6.078  -0.193  11.406  1.00  1.34           O  
ATOM    925  OD2 ASP A  60      -7.643  -1.624  11.384  1.00  1.34           O  
ATOM    926  H   ASP A  60      -8.822   0.925   8.845  1.00  1.34           H  
ATOM    927  HA  ASP A  60      -5.868   1.018   9.153  1.00  1.34           H  
ATOM    928 1HB  ASP A  60      -7.821  -1.300   8.935  1.00  1.34           H  
ATOM    929 2HB  ASP A  60      -6.070  -1.493   8.920  1.00  1.34           H  
ATOM    930  N   LEU A  61      -7.213   1.191   6.383  1.00  1.29           N  
ATOM    931  CA  LEU A  61      -7.023   1.095   4.944  1.00  1.29           C  
ATOM    932  C   LEU A  61      -6.190   2.228   4.369  1.00  1.29           C  
ATOM    933  O   LEU A  61      -6.200   3.358   4.857  1.00  1.29           O  
ATOM    934  CB  LEU A  61      -8.364   1.013   4.216  1.00  1.29           C  
ATOM    935  CG  LEU A  61      -9.232  -0.185   4.555  1.00  1.29           C  
ATOM    936  CD1 LEU A  61     -10.527  -0.108   3.798  1.00  1.29           C  
ATOM    937  CD2 LEU A  61      -8.495  -1.448   4.232  1.00  1.29           C  
ATOM    938  H   LEU A  61      -7.907   1.845   6.750  1.00  1.29           H  
ATOM    939  HA  LEU A  61      -6.496   0.167   4.739  1.00  1.29           H  
ATOM    940 1HB  LEU A  61      -8.932   1.896   4.465  1.00  1.29           H  
ATOM    941 2HB  LEU A  61      -8.173   1.010   3.166  1.00  1.29           H  
ATOM    942  HG  LEU A  61      -9.453  -0.167   5.584  1.00  1.29           H  
ATOM    943 1HD1 LEU A  61     -11.145  -0.957   4.054  1.00  1.29           H  
ATOM    944 2HD1 LEU A  61     -11.034   0.799   4.046  1.00  1.29           H  
ATOM    945 3HD1 LEU A  61     -10.322  -0.127   2.743  1.00  1.29           H  
ATOM    946 1HD2 LEU A  61      -9.114  -2.305   4.490  1.00  1.29           H  
ATOM    947 2HD2 LEU A  61      -8.265  -1.471   3.166  1.00  1.29           H  
ATOM    948 3HD2 LEU A  61      -7.568  -1.485   4.807  1.00  1.29           H  
ATOM    949  N   CYS A  62      -5.443   1.894   3.327  1.00  1.20           N  
ATOM    950  CA  CYS A  62      -4.638   2.852   2.590  1.00  1.20           C  
ATOM    951  C   CYS A  62      -5.375   3.385   1.381  1.00  1.20           C  
ATOM    952  O   CYS A  62      -5.787   2.605   0.514  1.00  1.20           O  
ATOM    953  CB  CYS A  62      -3.353   2.227   2.111  1.00  1.20           C  
ATOM    954  SG  CYS A  62      -2.379   3.367   1.173  1.00  1.20           S  
ATOM    955  H   CYS A  62      -5.458   0.933   3.018  1.00  1.20           H  
ATOM    956  HA  CYS A  62      -4.399   3.688   3.249  1.00  1.20           H  
ATOM    957 1HB  CYS A  62      -2.764   1.876   2.956  1.00  1.20           H  
ATOM    958 2HB  CYS A  62      -3.577   1.370   1.476  1.00  1.20           H  
ATOM    959  HG  CYS A  62      -3.415   4.012   0.611  1.00  1.20           H  
ATOM    960  N   PHE A  63      -5.534   4.698   1.321  1.00  1.10           N  
ATOM    961  CA  PHE A  63      -6.288   5.305   0.241  1.00  1.10           C  
ATOM    962  C   PHE A  63      -5.347   6.032  -0.711  1.00  1.10           C  
ATOM    963  O   PHE A  63      -4.280   6.499  -0.308  1.00  1.10           O  
ATOM    964  CB  PHE A  63      -7.302   6.285   0.836  1.00  1.10           C  
ATOM    965  CG  PHE A  63      -8.241   5.611   1.804  1.00  1.10           C  
ATOM    966  CD1 PHE A  63      -8.014   5.707   3.167  1.00  1.10           C  
ATOM    967  CD2 PHE A  63      -9.306   4.877   1.384  1.00  1.10           C  
ATOM    968  CE1 PHE A  63      -8.855   5.082   4.074  1.00  1.10           C  
ATOM    969  CE2 PHE A  63     -10.160   4.254   2.298  1.00  1.10           C  
ATOM    970  CZ  PHE A  63      -9.925   4.365   3.637  1.00  1.10           C  
ATOM    971  H   PHE A  63      -5.155   5.289   2.054  1.00  1.10           H  
ATOM    972  HA  PHE A  63      -6.814   4.536  -0.315  1.00  1.10           H  
ATOM    973 1HB  PHE A  63      -6.782   7.094   1.359  1.00  1.10           H  
ATOM    974 2HB  PHE A  63      -7.895   6.733   0.033  1.00  1.10           H  
ATOM    975  HD1 PHE A  63      -7.154   6.277   3.519  1.00  1.10           H  
ATOM    976  HD2 PHE A  63      -9.484   4.782   0.309  1.00  1.10           H  
ATOM    977  HE1 PHE A  63      -8.656   5.154   5.148  1.00  1.10           H  
ATOM    978  HE2 PHE A  63     -11.011   3.673   1.944  1.00  1.10           H  
ATOM    979  HZ  PHE A  63     -10.576   3.875   4.360  1.00  1.10           H  
ATOM    980  N   THR A  64      -5.743   6.132  -1.978  1.00  0.99           N  
ATOM    981  CA  THR A  64      -4.963   6.907  -2.935  1.00  0.99           C  
ATOM    982  C   THR A  64      -5.658   8.215  -3.183  1.00  0.99           C  
ATOM    983  O   THR A  64      -5.026   9.247  -3.409  1.00  0.99           O  
ATOM    984  CB  THR A  64      -4.876   6.200  -4.292  1.00  0.99           C  
ATOM    985  OG1 THR A  64      -6.201   6.069  -4.858  1.00  0.99           O  
ATOM    986  CG2 THR A  64      -4.314   4.875  -4.097  1.00  0.99           C  
ATOM    987  H   THR A  64      -6.608   5.684  -2.268  1.00  0.99           H  
ATOM    988  HA  THR A  64      -3.967   7.095  -2.537  1.00  0.99           H  
ATOM    989  HB  THR A  64      -4.248   6.776  -4.968  1.00  0.99           H  
ATOM    990  HG1 THR A  64      -6.763   5.552  -4.249  1.00  0.99           H  
ATOM    991 1HG2 THR A  64      -4.251   4.354  -5.050  1.00  0.99           H  
ATOM    992 2HG2 THR A  64      -3.328   4.977  -3.663  1.00  0.99           H  
ATOM    993 3HG2 THR A  64      -4.962   4.336  -3.424  1.00  0.99           H  
ATOM    994  N   ASN A  65      -6.976   8.184  -3.084  1.00  0.89           N  
ATOM    995  CA  ASN A  65      -7.771   9.373  -3.304  1.00  0.89           C  
ATOM    996  C   ASN A  65      -8.979   9.399  -2.391  1.00  0.89           C  
ATOM    997  O   ASN A  65      -9.667   8.388  -2.175  1.00  0.89           O  
ATOM    998  CB  ASN A  65      -8.182   9.509  -4.764  1.00  0.89           C  
ATOM    999  CG  ASN A  65      -7.037   9.828  -5.742  1.00  0.89           C  
ATOM   1000  OD1 ASN A  65      -6.692  11.007  -5.997  1.00  0.89           O  
ATOM   1001  ND2 ASN A  65      -6.417   8.796  -6.277  1.00  0.89           N  
ATOM   1002  H   ASN A  65      -7.439   7.295  -2.905  1.00  0.89           H  
ATOM   1003  HA  ASN A  65      -7.170  10.240  -3.045  1.00  0.89           H  
ATOM   1004 1HB  ASN A  65      -8.677   8.603  -5.095  1.00  0.89           H  
ATOM   1005 2HB  ASN A  65      -8.906  10.312  -4.832  1.00  0.89           H  
ATOM   1006 1HD2 ASN A  65      -5.661   8.938  -6.912  1.00  0.89           H  
ATOM   1007 2HD2 ASN A  65      -6.657   7.846  -6.004  1.00  0.89           H  
ATOM   1008  N   VAL A  66      -9.224  10.577  -1.853  1.00  0.82           N  
ATOM   1009  CA  VAL A  66     -10.372  10.828  -1.027  1.00  0.82           C  
ATOM   1010  C   VAL A  66     -11.083  12.036  -1.599  1.00  0.82           C  
ATOM   1011  O   VAL A  66     -10.453  13.051  -1.907  1.00  0.82           O  
ATOM   1012  CB  VAL A  66      -9.971  11.082   0.436  1.00  0.82           C  
ATOM   1013  CG1 VAL A  66     -11.255  11.323   1.253  1.00  0.82           C  
ATOM   1014  CG2 VAL A  66      -9.084   9.958   0.919  1.00  0.82           C  
ATOM   1015  H   VAL A  66      -8.583  11.344  -2.042  1.00  0.82           H  
ATOM   1016  HA  VAL A  66     -11.043   9.971  -1.065  1.00  0.82           H  
ATOM   1017  HB  VAL A  66      -9.411  11.975   0.521  1.00  0.82           H  
ATOM   1018 1HG1 VAL A  66     -10.997  11.510   2.281  1.00  0.82           H  
ATOM   1019 2HG1 VAL A  66     -11.790  12.181   0.854  1.00  0.82           H  
ATOM   1020 3HG1 VAL A  66     -11.897  10.456   1.186  1.00  0.82           H  
ATOM   1021 1HG2 VAL A  66      -8.807  10.130   1.942  1.00  0.82           H  
ATOM   1022 2HG2 VAL A  66      -9.587   9.055   0.835  1.00  0.82           H  
ATOM   1023 3HG2 VAL A  66      -8.183   9.912   0.310  1.00  0.82           H  
ATOM   1024  N   TYR A  67     -12.383  11.941  -1.777  1.00  0.76           N  
ATOM   1025  CA  TYR A  67     -13.071  13.097  -2.310  1.00  0.76           C  
ATOM   1026  C   TYR A  67     -14.082  13.544  -1.296  1.00  0.76           C  
ATOM   1027  O   TYR A  67     -14.933  12.762  -0.866  1.00  0.76           O  
ATOM   1028  CB  TYR A  67     -13.746  12.762  -3.615  1.00  0.76           C  
ATOM   1029  CG  TYR A  67     -12.815  12.209  -4.646  1.00  0.76           C  
ATOM   1030  CD1 TYR A  67     -12.537  10.850  -4.617  1.00  0.76           C  
ATOM   1031  CD2 TYR A  67     -12.254  13.014  -5.621  1.00  0.76           C  
ATOM   1032  CE1 TYR A  67     -11.717  10.295  -5.559  1.00  0.76           C  
ATOM   1033  CE2 TYR A  67     -11.427  12.445  -6.578  1.00  0.76           C  
ATOM   1034  CZ  TYR A  67     -11.162  11.089  -6.549  1.00  0.76           C  
ATOM   1035  OH  TYR A  67     -10.357  10.516  -7.514  1.00  0.76           O  
ATOM   1036  H   TYR A  67     -12.873  11.078  -1.541  1.00  0.76           H  
ATOM   1037  HA  TYR A  67     -12.370  13.915  -2.464  1.00  0.76           H  
ATOM   1038 1HB  TYR A  67     -14.543  12.051  -3.451  1.00  0.76           H  
ATOM   1039 2HB  TYR A  67     -14.192  13.671  -4.014  1.00  0.76           H  
ATOM   1040  HD1 TYR A  67     -12.982  10.217  -3.842  1.00  0.76           H  
ATOM   1041  HD2 TYR A  67     -12.474  14.082  -5.644  1.00  0.76           H  
ATOM   1042  HE1 TYR A  67     -11.511   9.232  -5.533  1.00  0.76           H  
ATOM   1043  HE2 TYR A  67     -10.991  13.063  -7.357  1.00  0.76           H  
ATOM   1044  HH  TYR A  67     -10.350   9.544  -7.402  1.00  0.76           H  
ATOM   1045  N   ALA A  68     -13.962  14.786  -0.869  1.00  0.72           N  
ATOM   1046  CA  ALA A  68     -14.871  15.280   0.139  1.00  0.72           C  
ATOM   1047  C   ALA A  68     -15.855  16.266  -0.456  1.00  0.72           C  
ATOM   1048  O   ALA A  68     -15.464  17.295  -1.018  1.00  0.72           O  
ATOM   1049  CB  ALA A  68     -14.102  15.908   1.267  1.00  0.72           C  
ATOM   1050  H   ALA A  68     -13.241  15.392  -1.259  1.00  0.72           H  
ATOM   1051  HA  ALA A  68     -15.430  14.443   0.531  1.00  0.72           H  
ATOM   1052 1HB  ALA A  68     -14.820  16.234   2.000  1.00  0.72           H  
ATOM   1053 2HB  ALA A  68     -13.420  15.184   1.703  1.00  0.72           H  
ATOM   1054 3HB  ALA A  68     -13.537  16.758   0.896  1.00  0.72           H  
ATOM   1055  N   ASP A  69     -17.133  15.936  -0.353  1.00  0.70           N  
ATOM   1056  CA  ASP A  69     -18.180  16.795  -0.875  1.00  0.70           C  
ATOM   1057  C   ASP A  69     -18.821  17.497   0.315  1.00  0.70           C  
ATOM   1058  O   ASP A  69     -19.228  16.821   1.263  1.00  0.70           O  
ATOM   1059  CB  ASP A  69     -19.248  16.008  -1.622  1.00  0.70           C  
ATOM   1060  CG  ASP A  69     -18.749  15.238  -2.878  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69     -17.672  15.489  -3.371  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69     -19.481  14.386  -3.331  1.00  0.70           O  
ATOM   1063  H   ASP A  69     -17.378  15.065   0.113  1.00  0.70           H  
ATOM   1064  HA  ASP A  69     -17.739  17.526  -1.532  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69     -19.701  15.301  -0.944  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69     -20.035  16.696  -1.931  1.00  0.70           H  
ATOM   1067  N   SER A  70     -18.872  18.830   0.309  1.00  0.69           N  
ATOM   1068  CA  SER A  70     -19.437  19.510   1.484  1.00  0.69           C  
ATOM   1069  C   SER A  70     -20.568  20.484   1.138  1.00  0.69           C  
ATOM   1070  O   SER A  70     -20.542  21.194   0.117  1.00  0.69           O  
ATOM   1071  CB  SER A  70     -18.372  20.259   2.263  1.00  0.69           C  
ATOM   1072  OG  SER A  70     -17.353  19.417   2.727  1.00  0.69           O  
ATOM   1073  H   SER A  70     -18.543  19.328  -0.519  1.00  0.69           H  
ATOM   1074  HA  SER A  70     -19.857  18.755   2.143  1.00  0.69           H  
ATOM   1075 1HB  SER A  70     -17.953  21.062   1.660  1.00  0.69           H  
ATOM   1076 2HB  SER A  70     -18.854  20.696   3.113  1.00  0.69           H  
ATOM   1077  HG  SER A  70     -16.843  19.950   3.355  1.00  0.69           H  
ATOM   1078  N   PHE A  71     -21.566  20.496   2.028  1.00  0.69           N  
ATOM   1079  CA  PHE A  71     -22.768  21.315   1.892  1.00  0.69           C  
ATOM   1080  C   PHE A  71     -23.627  21.475   3.153  1.00  0.69           C  
ATOM   1081  O   PHE A  71     -23.462  20.737   4.122  1.00  0.69           O  
ATOM   1082  CB  PHE A  71     -23.629  20.725   0.800  1.00  0.69           C  
ATOM   1083  CG  PHE A  71     -23.898  19.229   0.951  1.00  0.69           C  
ATOM   1084  CD1 PHE A  71     -24.973  18.756   1.667  1.00  0.69           C  
ATOM   1085  CD2 PHE A  71     -23.057  18.293   0.331  1.00  0.69           C  
ATOM   1086  CE1 PHE A  71     -25.204  17.403   1.776  1.00  0.69           C  
ATOM   1087  CE2 PHE A  71     -23.283  16.949   0.451  1.00  0.69           C  
ATOM   1088  CZ  PHE A  71     -24.349  16.504   1.172  1.00  0.69           C  
ATOM   1089  H   PHE A  71     -21.499  19.851   2.819  1.00  0.69           H  
ATOM   1090  HA  PHE A  71     -22.449  22.305   1.580  1.00  0.69           H  
ATOM   1091 1HB  PHE A  71     -24.579  21.240   0.819  1.00  0.69           H  
ATOM   1092 2HB  PHE A  71     -23.180  20.911  -0.174  1.00  0.69           H  
ATOM   1093  HD1 PHE A  71     -25.633  19.469   2.162  1.00  0.69           H  
ATOM   1094  HD2 PHE A  71     -22.206  18.642  -0.253  1.00  0.69           H  
ATOM   1095  HE1 PHE A  71     -26.054  17.045   2.355  1.00  0.69           H  
ATOM   1096  HE2 PHE A  71     -22.613  16.234  -0.028  1.00  0.69           H  
ATOM   1097  HZ  PHE A  71     -24.514  15.437   1.267  1.00  0.69           H  
ATOM   1098  N   VAL A  72     -24.571  22.427   3.123  1.00  0.70           N  
ATOM   1099  CA  VAL A  72     -25.553  22.561   4.219  1.00  0.70           C  
ATOM   1100  C   VAL A  72     -26.976  22.140   3.828  1.00  0.70           C  
ATOM   1101  O   VAL A  72     -27.517  22.566   2.803  1.00  0.70           O  
ATOM   1102  CB  VAL A  72     -25.553  23.977   4.804  1.00  0.70           C  
ATOM   1103  CG1 VAL A  72     -26.614  24.128   5.866  1.00  0.70           C  
ATOM   1104  CG2 VAL A  72     -24.223  24.216   5.439  1.00  0.70           C  
ATOM   1105  H   VAL A  72     -24.588  23.057   2.318  1.00  0.70           H  
ATOM   1106  HA  VAL A  72     -25.231  21.902   5.018  1.00  0.70           H  
ATOM   1107  HB  VAL A  72     -25.739  24.694   4.019  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  72     -26.558  25.133   6.272  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  72     -27.601  23.960   5.440  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  72     -26.428  23.403   6.660  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  72     -24.181  25.223   5.861  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  72     -24.064  23.488   6.232  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  72     -23.478  24.100   4.709  1.00  0.70           H  
ATOM   1114  N   ILE A  73     -27.558  21.286   4.681  1.00  0.71           N  
ATOM   1115  CA  ILE A  73     -28.870  20.653   4.478  1.00  0.71           C  
ATOM   1116  C   ILE A  73     -29.701  20.542   5.763  1.00  0.71           C  
ATOM   1117  O   ILE A  73     -29.168  20.421   6.860  1.00  0.71           O  
ATOM   1118  CB  ILE A  73     -28.663  19.234   3.925  1.00  0.71           C  
ATOM   1119  CG1 ILE A  73     -29.950  18.569   3.488  1.00  0.71           C  
ATOM   1120  CG2 ILE A  73     -28.046  18.443   4.946  1.00  0.71           C  
ATOM   1121  CD1 ILE A  73     -29.710  17.335   2.665  1.00  0.71           C  
ATOM   1122  H   ILE A  73     -27.014  21.036   5.509  1.00  0.71           H  
ATOM   1123  HA  ILE A  73     -29.431  21.245   3.754  1.00  0.71           H  
ATOM   1124  HB  ILE A  73     -28.002  19.267   3.081  1.00  0.71           H  
ATOM   1125 1HG1 ILE A  73     -30.508  18.268   4.371  1.00  0.71           H  
ATOM   1126 2HG1 ILE A  73     -30.554  19.268   2.906  1.00  0.71           H  
ATOM   1127 1HG2 ILE A  73     -27.869  17.442   4.562  1.00  0.71           H  
ATOM   1128 2HG2 ILE A  73     -27.108  18.914   5.230  1.00  0.71           H  
ATOM   1129 3HG2 ILE A  73     -28.716  18.405   5.804  1.00  0.71           H  
ATOM   1130 1HD1 ILE A  73     -30.657  16.892   2.399  1.00  0.71           H  
ATOM   1131 2HD1 ILE A  73     -29.169  17.599   1.765  1.00  0.71           H  
ATOM   1132 3HD1 ILE A  73     -29.133  16.620   3.239  1.00  0.71           H  
ATOM   1133  N   ARG A  74     -31.017  20.629   5.634  1.00  0.73           N  
ATOM   1134  CA  ARG A  74     -31.924  20.475   6.776  1.00  0.73           C  
ATOM   1135  C   ARG A  74     -31.787  19.105   7.425  1.00  0.73           C  
ATOM   1136  O   ARG A  74     -31.679  18.100   6.730  1.00  0.73           O  
ATOM   1137  CB  ARG A  74     -33.359  20.711   6.334  1.00  0.73           C  
ATOM   1138  CG  ARG A  74     -34.396  20.568   7.380  1.00  0.73           C  
ATOM   1139  CD  ARG A  74     -35.707  21.026   6.878  1.00  0.73           C  
ATOM   1140  NE  ARG A  74     -35.740  22.488   6.730  1.00  0.73           N  
ATOM   1141  CZ  ARG A  74     -36.656  23.165   6.018  1.00  0.73           C  
ATOM   1142  NH1 ARG A  74     -37.601  22.508   5.388  1.00  0.73           N  
ATOM   1143  NH2 ARG A  74     -36.611  24.489   5.948  1.00  0.73           N  
ATOM   1144  H   ARG A  74     -31.412  20.762   4.710  1.00  0.73           H  
ATOM   1145  HA  ARG A  74     -31.668  21.218   7.530  1.00  0.73           H  
ATOM   1146 1HB  ARG A  74     -33.484  21.676   5.877  1.00  0.73           H  
ATOM   1147 2HB  ARG A  74     -33.601  19.980   5.568  1.00  0.73           H  
ATOM   1148 1HG  ARG A  74     -34.492  19.514   7.632  1.00  0.73           H  
ATOM   1149 2HG  ARG A  74     -34.116  21.126   8.266  1.00  0.73           H  
ATOM   1150 1HD  ARG A  74     -35.899  20.575   5.901  1.00  0.73           H  
ATOM   1151 2HD  ARG A  74     -36.486  20.729   7.578  1.00  0.73           H  
ATOM   1152  HE  ARG A  74     -35.025  23.027   7.207  1.00  0.73           H  
ATOM   1153 1HH1 ARG A  74     -37.632  21.496   5.433  1.00  0.73           H  
ATOM   1154 2HH1 ARG A  74     -38.291  23.012   4.852  1.00  0.73           H  
ATOM   1155 1HH2 ARG A  74     -35.886  25.007   6.435  1.00  0.73           H  
ATOM   1156 2HH2 ARG A  74     -37.301  24.996   5.410  1.00  0.73           H  
ATOM   1157  N   GLY A  75     -31.817  19.062   8.754  1.00  0.75           N  
ATOM   1158  CA  GLY A  75     -31.682  17.815   9.519  1.00  0.75           C  
ATOM   1159  C   GLY A  75     -32.518  16.654   9.008  1.00  0.75           C  
ATOM   1160  O   GLY A  75     -31.971  15.610   8.646  1.00  0.75           O  
ATOM   1161  H   GLY A  75     -31.883  19.941   9.270  1.00  0.75           H  
ATOM   1162 1HA  GLY A  75     -30.640  17.512   9.531  1.00  0.75           H  
ATOM   1163 2HA  GLY A  75     -31.965  18.015  10.552  1.00  0.75           H  
ATOM   1164  N   ASP A  76     -33.825  16.835   8.901  1.00  0.76           N  
ATOM   1165  CA  ASP A  76     -34.682  15.752   8.418  1.00  0.76           C  
ATOM   1166  C   ASP A  76     -34.350  15.264   6.994  1.00  0.76           C  
ATOM   1167  O   ASP A  76     -34.764  14.167   6.608  1.00  0.76           O  
ATOM   1168  CB  ASP A  76     -36.156  16.151   8.481  1.00  0.76           C  
ATOM   1169  CG  ASP A  76     -36.726  16.164   9.912  1.00  0.76           C  
ATOM   1170  OD1 ASP A  76     -36.074  15.672  10.811  1.00  0.76           O  
ATOM   1171  OD2 ASP A  76     -37.821  16.642  10.085  1.00  0.76           O  
ATOM   1172  H   ASP A  76     -34.239  17.715   9.215  1.00  0.76           H  
ATOM   1173  HA  ASP A  76     -34.548  14.906   9.090  1.00  0.76           H  
ATOM   1174 1HB  ASP A  76     -36.269  17.151   8.058  1.00  0.76           H  
ATOM   1175 2HB  ASP A  76     -36.743  15.470   7.870  1.00  0.76           H  
ATOM   1176  N   GLU A  77     -33.668  16.094   6.195  1.00  0.76           N  
ATOM   1177  CA  GLU A  77     -33.327  15.768   4.817  1.00  0.76           C  
ATOM   1178  C   GLU A  77     -31.926  15.153   4.697  1.00  0.76           C  
ATOM   1179  O   GLU A  77     -31.544  14.684   3.628  1.00  0.76           O  
ATOM   1180  CB  GLU A  77     -33.423  17.029   3.951  1.00  0.76           C  
ATOM   1181  CG  GLU A  77     -34.838  17.640   3.908  1.00  0.76           C  
ATOM   1182  CD  GLU A  77     -34.964  18.947   3.107  1.00  0.76           C  
ATOM   1183  OE1 GLU A  77     -33.993  19.411   2.561  1.00  0.76           O  
ATOM   1184  OE2 GLU A  77     -36.062  19.491   3.076  1.00  0.76           O  
ATOM   1185  H   GLU A  77     -33.302  16.963   6.569  1.00  0.76           H  
ATOM   1186  HA  GLU A  77     -34.046  15.039   4.448  1.00  0.76           H  
ATOM   1187 1HB  GLU A  77     -32.754  17.787   4.336  1.00  0.76           H  
ATOM   1188 2HB  GLU A  77     -33.122  16.799   2.942  1.00  0.76           H  
ATOM   1189 1HG  GLU A  77     -35.519  16.905   3.483  1.00  0.76           H  
ATOM   1190 2HG  GLU A  77     -35.155  17.828   4.935  1.00  0.76           H  
ATOM   1191  N   VAL A  78     -31.176  15.077   5.804  1.00  0.76           N  
ATOM   1192  CA  VAL A  78     -29.814  14.534   5.768  1.00  0.76           C  
ATOM   1193  C   VAL A  78     -29.845  13.098   5.285  1.00  0.76           C  
ATOM   1194  O   VAL A  78     -28.969  12.651   4.547  1.00  0.76           O  
ATOM   1195  CB  VAL A  78     -29.129  14.585   7.154  1.00  0.76           C  
ATOM   1196  CG1 VAL A  78     -27.805  13.802   7.108  1.00  0.76           C  
ATOM   1197  CG2 VAL A  78     -28.833  16.026   7.543  1.00  0.76           C  
ATOM   1198  H   VAL A  78     -31.537  15.431   6.689  1.00  0.76           H  
ATOM   1199  HA  VAL A  78     -29.221  15.126   5.077  1.00  0.76           H  
ATOM   1200  HB  VAL A  78     -29.790  14.129   7.894  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  78     -27.332  13.832   8.087  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  78     -28.005  12.766   6.835  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  78     -27.141  14.251   6.368  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  78     -28.360  16.057   8.524  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  78     -28.172  16.446   6.821  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  78     -29.754  16.590   7.566  1.00  0.76           H  
ATOM   1207  N   ARG A  79     -30.853  12.358   5.707  1.00  0.76           N  
ATOM   1208  CA  ARG A  79     -31.004  10.969   5.320  1.00  0.76           C  
ATOM   1209  C   ARG A  79     -31.117  10.772   3.803  1.00  0.76           C  
ATOM   1210  O   ARG A  79     -30.762   9.707   3.304  1.00  0.76           O  
ATOM   1211  CB  ARG A  79     -32.255  10.386   5.953  1.00  0.76           C  
ATOM   1212  CG  ARG A  79     -33.548  10.976   5.389  1.00  0.76           C  
ATOM   1213  CD  ARG A  79     -34.751  10.509   6.097  1.00  0.76           C  
ATOM   1214  NE  ARG A  79     -35.952  11.119   5.545  1.00  0.76           N  
ATOM   1215  CZ  ARG A  79     -36.647  10.627   4.493  1.00  0.76           C  
ATOM   1216  NH1 ARG A  79     -36.252   9.520   3.895  1.00  0.76           N  
ATOM   1217  NH2 ARG A  79     -37.727  11.257   4.060  1.00  0.76           N  
ATOM   1218  H   ARG A  79     -31.543  12.784   6.312  1.00  0.76           H  
ATOM   1219  HA  ARG A  79     -30.131  10.420   5.677  1.00  0.76           H  
ATOM   1220 1HB  ARG A  79     -32.281   9.309   5.796  1.00  0.76           H  
ATOM   1221 2HB  ARG A  79     -32.244  10.568   7.027  1.00  0.76           H  
ATOM   1222 1HG  ARG A  79     -33.510  12.067   5.456  1.00  0.76           H  
ATOM   1223 2HG  ARG A  79     -33.657  10.681   4.347  1.00  0.76           H  
ATOM   1224 1HD  ARG A  79     -34.840   9.428   6.003  1.00  0.76           H  
ATOM   1225 2HD  ARG A  79     -34.683  10.783   7.149  1.00  0.76           H  
ATOM   1226  HE  ARG A  79     -36.278  11.983   5.975  1.00  0.76           H  
ATOM   1227 1HH1 ARG A  79     -35.424   9.035   4.218  1.00  0.76           H  
ATOM   1228 2HH1 ARG A  79     -36.766   9.153   3.106  1.00  0.76           H  
ATOM   1229 1HH2 ARG A  79     -38.034  12.105   4.519  1.00  0.76           H  
ATOM   1230 2HH2 ARG A  79     -38.246  10.888   3.276  1.00  0.76           H  
ATOM   1231  N   GLN A  80     -31.526  11.810   3.044  1.00  0.75           N  
ATOM   1232  CA  GLN A  80     -31.728  11.677   1.598  1.00  0.75           C  
ATOM   1233  C   GLN A  80     -30.417  11.698   0.834  1.00  0.75           C  
ATOM   1234  O   GLN A  80     -30.389  11.505  -0.382  1.00  0.75           O  
ATOM   1235  CB  GLN A  80     -32.629  12.777   1.042  1.00  0.75           C  
ATOM   1236  CG  GLN A  80     -34.076  12.767   1.486  1.00  0.75           C  
ATOM   1237  CD  GLN A  80     -34.905  13.912   0.812  1.00  0.75           C  
ATOM   1238  OE1 GLN A  80     -34.806  14.191  -0.407  1.00  0.75           O  
ATOM   1239  NE2 GLN A  80     -35.736  14.559   1.622  1.00  0.75           N  
ATOM   1240  H   GLN A  80     -31.712  12.719   3.463  1.00  0.75           H  
ATOM   1241  HA  GLN A  80     -32.210  10.719   1.410  1.00  0.75           H  
ATOM   1242 1HB  GLN A  80     -32.209  13.743   1.323  1.00  0.75           H  
ATOM   1243 2HB  GLN A  80     -32.624  12.711  -0.044  1.00  0.75           H  
ATOM   1244 1HG  GLN A  80     -34.524  11.805   1.218  1.00  0.75           H  
ATOM   1245 2HG  GLN A  80     -34.107  12.912   2.569  1.00  0.75           H  
ATOM   1246 1HE2 GLN A  80     -36.307  15.303   1.281  1.00  0.75           H  
ATOM   1247 2HE2 GLN A  80     -35.797  14.301   2.588  1.00  0.75           H  
ATOM   1248  N   ILE A  81     -29.335  11.896   1.566  1.00  0.75           N  
ATOM   1249  CA  ILE A  81     -27.996  11.871   1.040  1.00  0.75           C  
ATOM   1250  C   ILE A  81     -27.606  10.412   0.775  1.00  0.75           C  
ATOM   1251  O   ILE A  81     -26.828  10.122  -0.129  1.00  0.75           O  
ATOM   1252  CB  ILE A  81     -27.030  12.555   2.027  1.00  0.75           C  
ATOM   1253  CG1 ILE A  81     -27.459  14.043   2.193  1.00  0.75           C  
ATOM   1254  CG2 ILE A  81     -25.598  12.445   1.569  1.00  0.75           C  
ATOM   1255  CD1 ILE A  81     -27.473  14.807   0.907  1.00  0.75           C  
ATOM   1256  H   ILE A  81     -29.431  12.074   2.567  1.00  0.75           H  
ATOM   1257  HA  ILE A  81     -27.976  12.411   0.093  1.00  0.75           H  
ATOM   1258  HB  ILE A  81     -27.119  12.077   3.000  1.00  0.75           H  
ATOM   1259 1HG1 ILE A  81     -28.466  14.076   2.603  1.00  0.75           H  
ATOM   1260 2HG1 ILE A  81     -26.785  14.537   2.892  1.00  0.75           H  
ATOM   1261 1HG2 ILE A  81     -24.945  12.930   2.292  1.00  0.75           H  
ATOM   1262 2HG2 ILE A  81     -25.336  11.401   1.490  1.00  0.75           H  
ATOM   1263 3HG2 ILE A  81     -25.499  12.920   0.616  1.00  0.75           H  
ATOM   1264 1HD1 ILE A  81     -27.786  15.825   1.077  1.00  0.75           H  
ATOM   1265 2HD1 ILE A  81     -26.497  14.805   0.501  1.00  0.75           H  
ATOM   1266 3HD1 ILE A  81     -28.159  14.328   0.211  1.00  0.75           H  
ATOM   1267  N   ALA A  82     -28.104   9.493   1.611  1.00  0.75           N  
ATOM   1268  CA  ALA A  82     -27.712   8.092   1.532  1.00  0.75           C  
ATOM   1269  C   ALA A  82     -27.992   7.503   0.131  1.00  0.75           C  
ATOM   1270  O   ALA A  82     -29.073   7.728  -0.420  1.00  0.75           O  
ATOM   1271  CB  ALA A  82     -28.467   7.298   2.579  1.00  0.75           C  
ATOM   1272  H   ALA A  82     -28.806   9.761   2.302  1.00  0.75           H  
ATOM   1273  HA  ALA A  82     -26.661   8.051   1.765  1.00  0.75           H  
ATOM   1274 1HB  ALA A  82     -28.161   6.258   2.554  1.00  0.75           H  
ATOM   1275 2HB  ALA A  82     -28.265   7.717   3.563  1.00  0.75           H  
ATOM   1276 3HB  ALA A  82     -29.529   7.365   2.380  1.00  0.75           H  
ATOM   1277  N   PRO A  83     -27.096   6.636  -0.407  1.00  0.75           N  
ATOM   1278  CA  PRO A  83     -27.146   6.013  -1.733  1.00  0.75           C  
ATOM   1279  C   PRO A  83     -28.458   5.382  -2.186  1.00  0.75           C  
ATOM   1280  O   PRO A  83     -28.799   5.466  -3.370  1.00  0.75           O  
ATOM   1281  CB  PRO A  83     -26.120   4.883  -1.571  1.00  0.75           C  
ATOM   1282  CG  PRO A  83     -25.124   5.414  -0.599  1.00  0.75           C  
ATOM   1283  CD  PRO A  83     -25.917   6.184   0.393  1.00  0.75           C  
ATOM   1284  HA  PRO A  83     -26.796   6.736  -2.479  1.00  0.75           H  
ATOM   1285 1HB  PRO A  83     -26.616   3.967  -1.226  1.00  0.75           H  
ATOM   1286 2HB  PRO A  83     -25.674   4.650  -2.548  1.00  0.75           H  
ATOM   1287 1HG  PRO A  83     -24.555   4.590  -0.140  1.00  0.75           H  
ATOM   1288 2HG  PRO A  83     -24.400   6.045  -1.124  1.00  0.75           H  
ATOM   1289 1HD  PRO A  83     -26.226   5.552   1.221  1.00  0.75           H  
ATOM   1290 2HD  PRO A  83     -25.264   6.996   0.696  1.00  0.75           H  
ATOM   1291  N   GLY A  84     -29.209   4.790  -1.261  1.00  0.75           N  
ATOM   1292  CA  GLY A  84     -30.449   4.098  -1.611  1.00  0.75           C  
ATOM   1293  C   GLY A  84     -31.709   4.956  -1.571  1.00  0.75           C  
ATOM   1294  O   GLY A  84     -32.815   4.432  -1.716  1.00  0.75           O  
ATOM   1295  H   GLY A  84     -28.910   4.787  -0.297  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84     -30.341   3.676  -2.610  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84     -30.577   3.253  -0.937  1.00  0.75           H  
ATOM   1298  N   GLN A  85     -31.562   6.255  -1.351  1.00  0.75           N  
ATOM   1299  CA  GLN A  85     -32.727   7.115  -1.227  1.00  0.75           C  
ATOM   1300  C   GLN A  85     -33.122   7.839  -2.511  1.00  0.75           C  
ATOM   1301  O   GLN A  85     -32.335   7.973  -3.453  1.00  0.75           O  
ATOM   1302  CB  GLN A  85     -32.503   8.112  -0.107  1.00  0.75           C  
ATOM   1303  CG  GLN A  85     -32.303   7.474   1.253  1.00  0.75           C  
ATOM   1304  CD  GLN A  85     -33.525   6.759   1.777  1.00  0.75           C  
ATOM   1305  OE1 GLN A  85     -34.583   7.380   1.955  1.00  0.75           O  
ATOM   1306  NE2 GLN A  85     -33.398   5.462   2.035  1.00  0.75           N  
ATOM   1307  H   GLN A  85     -30.630   6.660  -1.229  1.00  0.75           H  
ATOM   1308  HA  GLN A  85     -33.573   6.491  -0.943  1.00  0.75           H  
ATOM   1309 1HB  GLN A  85     -31.608   8.706  -0.326  1.00  0.75           H  
ATOM   1310 2HB  GLN A  85     -33.346   8.803  -0.051  1.00  0.75           H  
ATOM   1311 1HG  GLN A  85     -31.490   6.756   1.177  1.00  0.75           H  
ATOM   1312 2HG  GLN A  85     -32.050   8.243   1.952  1.00  0.75           H  
ATOM   1313 1HE2 GLN A  85     -34.178   4.939   2.386  1.00  0.75           H  
ATOM   1314 2HE2 GLN A  85     -32.522   5.007   1.883  1.00  0.75           H  
ATOM   1315  N   THR A  86     -34.370   8.297  -2.512  1.00  0.75           N  
ATOM   1316  CA  THR A  86     -34.980   9.097  -3.570  1.00  0.75           C  
ATOM   1317  C   THR A  86     -35.566  10.337  -2.894  1.00  0.75           C  
ATOM   1318  O   THR A  86     -35.593  10.390  -1.663  1.00  0.75           O  
ATOM   1319  CB  THR A  86     -36.074   8.300  -4.302  1.00  0.75           C  
ATOM   1320  OG1 THR A  86     -37.159   8.033  -3.400  1.00  0.75           O  
ATOM   1321  CG2 THR A  86     -35.510   6.975  -4.813  1.00  0.75           C  
ATOM   1322  H   THR A  86     -34.938   8.095  -1.701  1.00  0.75           H  
ATOM   1323  HA  THR A  86     -34.224   9.405  -4.293  1.00  0.75           H  
ATOM   1324  HB  THR A  86     -36.443   8.888  -5.148  1.00  0.75           H  
ATOM   1325  HG1 THR A  86     -37.557   8.869  -3.135  1.00  0.75           H  
ATOM   1326 1HG2 THR A  86     -36.292   6.425  -5.334  1.00  0.75           H  
ATOM   1327 2HG2 THR A  86     -34.687   7.177  -5.500  1.00  0.75           H  
ATOM   1328 3HG2 THR A  86     -35.148   6.379  -3.978  1.00  0.75           H  
ATOM   1329  N   GLY A  87     -36.039  11.321  -3.652  1.00  0.74           N  
ATOM   1330  CA  GLY A  87     -36.592  12.526  -3.026  1.00  0.74           C  
ATOM   1331  C   GLY A  87     -35.931  13.748  -3.631  1.00  0.74           C  
ATOM   1332  O   GLY A  87     -34.929  13.623  -4.320  1.00  0.74           O  
ATOM   1333  H   GLY A  87     -36.010  11.264  -4.682  1.00  0.74           H  
ATOM   1334 1HA  GLY A  87     -37.669  12.565  -3.186  1.00  0.74           H  
ATOM   1335 2HA  GLY A  87     -36.417  12.507  -1.951  1.00  0.74           H  
ATOM   1336  N   LYS A  88     -36.424  14.948  -3.335  1.00  0.73           N  
ATOM   1337  CA  LYS A  88     -35.836  16.124  -3.978  1.00  0.73           C  
ATOM   1338  C   LYS A  88     -34.328  16.269  -3.753  1.00  0.73           C  
ATOM   1339  O   LYS A  88     -33.619  16.800  -4.619  1.00  0.73           O  
ATOM   1340  CB  LYS A  88     -36.529  17.388  -3.478  1.00  0.73           C  
ATOM   1341  CG  LYS A  88     -36.236  17.675  -2.021  1.00  0.73           C  
ATOM   1342  CD  LYS A  88     -36.976  18.860  -1.474  1.00  0.73           C  
ATOM   1343  CE  LYS A  88     -36.583  19.038  -0.027  1.00  0.73           C  
ATOM   1344  NZ  LYS A  88     -37.303  20.134   0.635  1.00  0.73           N  
ATOM   1345  H   LYS A  88     -37.221  15.038  -2.721  1.00  0.73           H  
ATOM   1346  HA  LYS A  88     -36.002  16.031  -5.049  1.00  0.73           H  
ATOM   1347 1HB  LYS A  88     -36.199  18.245  -4.069  1.00  0.73           H  
ATOM   1348 2HB  LYS A  88     -37.607  17.293  -3.602  1.00  0.73           H  
ATOM   1349 1HG  LYS A  88     -36.462  16.796  -1.416  1.00  0.73           H  
ATOM   1350 2HG  LYS A  88     -35.182  17.902  -1.911  1.00  0.73           H  
ATOM   1351 1HD  LYS A  88     -36.708  19.759  -2.034  1.00  0.73           H  
ATOM   1352 2HD  LYS A  88     -38.051  18.703  -1.545  1.00  0.73           H  
ATOM   1353 1HE  LYS A  88     -36.787  18.111   0.509  1.00  0.73           H  
ATOM   1354 2HE  LYS A  88     -35.511  19.242   0.026  1.00  0.73           H  
ATOM   1355 1HZ  LYS A  88     -36.964  20.166   1.607  1.00  0.73           H  
ATOM   1356 2HZ  LYS A  88     -37.104  21.003   0.171  1.00  0.73           H  
ATOM   1357 3HZ  LYS A  88     -38.291  19.961   0.624  1.00  0.73           H  
ATOM   1358  N   ILE A  89     -33.790  15.763  -2.645  1.00  0.71           N  
ATOM   1359  CA  ILE A  89     -32.370  15.953  -2.500  1.00  0.71           C  
ATOM   1360  C   ILE A  89     -31.662  14.943  -3.363  1.00  0.71           C  
ATOM   1361  O   ILE A  89     -30.902  15.305  -4.262  1.00  0.71           O  
ATOM   1362  CB  ILE A  89     -31.923  15.819  -1.046  1.00  0.71           C  
ATOM   1363  CG1 ILE A  89     -32.588  16.888  -0.186  1.00  0.71           C  
ATOM   1364  CG2 ILE A  89     -30.438  15.866  -0.963  1.00  0.71           C  
ATOM   1365  CD1 ILE A  89     -32.269  18.312  -0.598  1.00  0.71           C  
ATOM   1366  H   ILE A  89     -34.335  15.284  -1.925  1.00  0.71           H  
ATOM   1367  HA  ILE A  89     -32.122  16.943  -2.836  1.00  0.71           H  
ATOM   1368  HB  ILE A  89     -32.251  14.885  -0.677  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  89     -33.667  16.748  -0.229  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  89     -32.274  16.751   0.832  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  89     -30.139  15.748   0.070  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  89     -30.006  15.061  -1.563  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  89     -30.105  16.801  -1.335  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  89     -32.784  19.003   0.074  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  89     -31.194  18.481  -0.534  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  89     -32.603  18.480  -1.616  1.00  0.71           H  
ATOM   1377  N   ALA A  90     -32.017  13.685  -3.196  1.00  0.70           N  
ATOM   1378  CA  ALA A  90     -31.412  12.608  -3.953  1.00  0.70           C  
ATOM   1379  C   ALA A  90     -31.592  12.765  -5.462  1.00  0.70           C  
ATOM   1380  O   ALA A  90     -30.729  12.379  -6.236  1.00  0.70           O  
ATOM   1381  CB  ALA A  90     -32.007  11.303  -3.516  1.00  0.70           C  
ATOM   1382  H   ALA A  90     -32.696  13.459  -2.483  1.00  0.70           H  
ATOM   1383  HA  ALA A  90     -30.347  12.599  -3.737  1.00  0.70           H  
ATOM   1384 1HB  ALA A  90     -31.545  10.482  -4.052  1.00  0.70           H  
ATOM   1385 2HB  ALA A  90     -31.858  11.164  -2.445  1.00  0.70           H  
ATOM   1386 3HB  ALA A  90     -33.058  11.335  -3.736  1.00  0.70           H  
ATOM   1387  N   ASP A  91     -32.717  13.307  -5.900  1.00  0.69           N  
ATOM   1388  CA  ASP A  91     -32.935  13.399  -7.328  1.00  0.69           C  
ATOM   1389  C   ASP A  91     -32.453  14.713  -7.953  1.00  0.69           C  
ATOM   1390  O   ASP A  91     -31.966  14.701  -9.091  1.00  0.69           O  
ATOM   1391  CB  ASP A  91     -34.427  13.189  -7.626  1.00  0.69           C  
ATOM   1392  CG  ASP A  91     -34.936  11.755  -7.188  1.00  0.69           C  
ATOM   1393  OD1 ASP A  91     -34.325  10.791  -7.576  1.00  0.69           O  
ATOM   1394  OD2 ASP A  91     -35.959  11.649  -6.516  1.00  0.69           O  
ATOM   1395  H   ASP A  91     -33.426  13.619  -5.251  1.00  0.69           H  
ATOM   1396  HA  ASP A  91     -32.386  12.588  -7.806  1.00  0.69           H  
ATOM   1397 1HB  ASP A  91     -35.005  13.944  -7.088  1.00  0.69           H  
ATOM   1398 2HB  ASP A  91     -34.613  13.331  -8.693  1.00  0.69           H  
ATOM   1399  N   TYR A  92     -32.556  15.845  -7.232  1.00  0.69           N  
ATOM   1400  CA  TYR A  92     -32.232  17.124  -7.856  1.00  0.69           C  
ATOM   1401  C   TYR A  92     -31.102  17.940  -7.232  1.00  0.69           C  
ATOM   1402  O   TYR A  92     -30.557  18.823  -7.903  1.00  0.69           O  
ATOM   1403  CB  TYR A  92     -33.488  17.978  -7.898  1.00  0.69           C  
ATOM   1404  CG  TYR A  92     -34.604  17.276  -8.623  1.00  0.69           C  
ATOM   1405  CD1 TYR A  92     -35.779  16.996  -7.964  1.00  0.69           C  
ATOM   1406  CD2 TYR A  92     -34.431  16.870  -9.936  1.00  0.69           C  
ATOM   1407  CE1 TYR A  92     -36.792  16.326  -8.620  1.00  0.69           C  
ATOM   1408  CE2 TYR A  92     -35.429  16.211 -10.593  1.00  0.69           C  
ATOM   1409  CZ  TYR A  92     -36.610  15.935  -9.946  1.00  0.69           C  
ATOM   1410  OH  TYR A  92     -37.610  15.266 -10.608  1.00  0.69           O  
ATOM   1411  H   TYR A  92     -32.917  15.849  -6.279  1.00  0.69           H  
ATOM   1412  HA  TYR A  92     -31.936  16.925  -8.883  1.00  0.69           H  
ATOM   1413 1HB  TYR A  92     -33.818  18.205  -6.881  1.00  0.69           H  
ATOM   1414 2HB  TYR A  92     -33.281  18.920  -8.403  1.00  0.69           H  
ATOM   1415  HD1 TYR A  92     -35.904  17.309  -6.930  1.00  0.69           H  
ATOM   1416  HD2 TYR A  92     -33.497  17.071 -10.451  1.00  0.69           H  
ATOM   1417  HE1 TYR A  92     -37.724  16.104  -8.102  1.00  0.69           H  
ATOM   1418  HE2 TYR A  92     -35.283  15.897 -11.628  1.00  0.69           H  
ATOM   1419  HH  TYR A  92     -37.305  15.041 -11.493  1.00  0.69           H  
ATOM   1420  N   ASN A  93     -30.771  17.709  -5.958  1.00  0.69           N  
ATOM   1421  CA  ASN A  93     -29.764  18.552  -5.317  1.00  0.69           C  
ATOM   1422  C   ASN A  93     -28.409  17.849  -5.039  1.00  0.69           C  
ATOM   1423  O   ASN A  93     -27.356  18.439  -5.264  1.00  0.69           O  
ATOM   1424  CB  ASN A  93     -30.380  19.152  -4.079  1.00  0.69           C  
ATOM   1425  CG  ASN A  93     -31.541  20.080  -4.400  1.00  0.69           C  
ATOM   1426  OD1 ASN A  93     -31.297  21.236  -4.754  1.00  0.69           O  
ATOM   1427  ND2 ASN A  93     -32.758  19.608  -4.317  1.00  0.69           N  
ATOM   1428  H   ASN A  93     -31.235  16.974  -5.417  1.00  0.69           H  
ATOM   1429  HA  ASN A  93     -29.539  19.376  -5.993  1.00  0.69           H  
ATOM   1430 1HB  ASN A  93     -30.664  18.393  -3.390  1.00  0.69           H  
ATOM   1431 2HB  ASN A  93     -29.643  19.761  -3.601  1.00  0.69           H  
ATOM   1432 1HD2 ASN A  93     -33.548  20.184  -4.544  1.00  0.69           H  
ATOM   1433 2HD2 ASN A  93     -32.909  18.644  -4.059  1.00  0.69           H  
ATOM   1434  N   TYR A  94     -28.432  16.596  -4.575  1.00  0.70           N  
ATOM   1435  CA  TYR A  94     -27.208  15.814  -4.300  1.00  0.70           C  
ATOM   1436  C   TYR A  94     -27.526  14.325  -4.172  1.00  0.70           C  
ATOM   1437  O   TYR A  94     -28.375  13.938  -3.374  1.00  0.70           O  
ATOM   1438  CB  TYR A  94     -26.508  16.257  -3.027  1.00  0.70           C  
ATOM   1439  CG  TYR A  94     -25.215  15.529  -2.739  1.00  0.70           C  
ATOM   1440  CD1 TYR A  94     -24.069  15.949  -3.322  1.00  0.70           C  
ATOM   1441  CD2 TYR A  94     -25.189  14.443  -1.920  1.00  0.70           C  
ATOM   1442  CE1 TYR A  94     -22.876  15.320  -3.090  1.00  0.70           C  
ATOM   1443  CE2 TYR A  94     -24.009  13.808  -1.674  1.00  0.70           C  
ATOM   1444  CZ  TYR A  94     -22.846  14.249  -2.257  1.00  0.70           C  
ATOM   1445  OH  TYR A  94     -21.661  13.610  -2.006  1.00  0.70           O  
ATOM   1446  H   TYR A  94     -29.330  16.156  -4.421  1.00  0.70           H  
ATOM   1447  HA  TYR A  94     -26.523  15.938  -5.140  1.00  0.70           H  
ATOM   1448 1HB  TYR A  94     -26.259  17.310  -3.114  1.00  0.70           H  
ATOM   1449 2HB  TYR A  94     -27.173  16.130  -2.174  1.00  0.70           H  
ATOM   1450  HD1 TYR A  94     -24.114  16.777  -3.962  1.00  0.70           H  
ATOM   1451  HD2 TYR A  94     -26.102  14.083  -1.473  1.00  0.70           H  
ATOM   1452  HE1 TYR A  94     -21.959  15.670  -3.561  1.00  0.70           H  
ATOM   1453  HE2 TYR A  94     -23.991  12.955  -1.024  1.00  0.70           H  
ATOM   1454  HH  TYR A  94     -20.945  13.965  -2.583  1.00  0.70           H  
ATOM   1455  N   LYS A  95     -26.756  13.483  -4.858  1.00  0.72           N  
ATOM   1456  CA  LYS A  95     -26.994  12.034  -4.872  1.00  0.72           C  
ATOM   1457  C   LYS A  95     -25.757  11.180  -4.687  1.00  0.72           C  
ATOM   1458  O   LYS A  95     -24.797  11.330  -5.428  1.00  0.72           O  
ATOM   1459  CB  LYS A  95     -27.572  11.653  -6.248  1.00  0.72           C  
ATOM   1460  CG  LYS A  95     -27.849  10.123  -6.518  1.00  0.72           C  
ATOM   1461  CD  LYS A  95     -29.031   9.538  -5.705  1.00  0.72           C  
ATOM   1462  CE  LYS A  95     -29.343   8.070  -6.112  1.00  0.72           C  
ATOM   1463  NZ  LYS A  95     -28.358   7.088  -5.557  1.00  0.72           N  
ATOM   1464  H   LYS A  95     -26.031  13.866  -5.450  1.00  0.72           H  
ATOM   1465  HA  LYS A  95     -27.703  11.789  -4.078  1.00  0.72           H  
ATOM   1466 1HB  LYS A  95     -28.456  12.208  -6.428  1.00  0.72           H  
ATOM   1467 2HB  LYS A  95     -26.864  11.966  -7.016  1.00  0.72           H  
ATOM   1468 1HG  LYS A  95     -28.067   9.996  -7.579  1.00  0.72           H  
ATOM   1469 2HG  LYS A  95     -26.955   9.553  -6.294  1.00  0.72           H  
ATOM   1470 1HD  LYS A  95     -28.794   9.568  -4.639  1.00  0.72           H  
ATOM   1471 2HD  LYS A  95     -29.918  10.124  -5.877  1.00  0.72           H  
ATOM   1472 1HE  LYS A  95     -30.341   7.805  -5.759  1.00  0.72           H  
ATOM   1473 2HE  LYS A  95     -29.322   8.006  -7.197  1.00  0.72           H  
ATOM   1474 1HZ  LYS A  95     -28.584   6.137  -5.843  1.00  0.72           H  
ATOM   1475 2HZ  LYS A  95     -27.411   7.320  -5.864  1.00  0.72           H  
ATOM   1476 3HZ  LYS A  95     -28.366   7.110  -4.543  1.00  0.72           H  
ATOM   1477  N   LEU A  96     -25.782  10.250  -3.743  1.00  0.74           N  
ATOM   1478  CA  LEU A  96     -24.660   9.331  -3.657  1.00  0.74           C  
ATOM   1479  C   LEU A  96     -24.900   8.137  -4.580  1.00  0.74           C  
ATOM   1480  O   LEU A  96     -26.052   7.719  -4.741  1.00  0.74           O  
ATOM   1481  CB  LEU A  96     -24.402   8.924  -2.221  1.00  0.74           C  
ATOM   1482  CG  LEU A  96     -23.956  10.026  -1.396  1.00  0.74           C  
ATOM   1483  CD1 LEU A  96     -23.686   9.566   0.022  1.00  0.74           C  
ATOM   1484  CD2 LEU A  96     -22.751  10.568  -2.037  1.00  0.74           C  
ATOM   1485  H   LEU A  96     -26.567  10.176  -3.102  1.00  0.74           H  
ATOM   1486  HA  LEU A  96     -23.784   9.873  -3.989  1.00  0.74           H  
ATOM   1487 1HB  LEU A  96     -25.328   8.558  -1.790  1.00  0.74           H  
ATOM   1488 2HB  LEU A  96     -23.663   8.133  -2.176  1.00  0.74           H  
ATOM   1489  HG  LEU A  96     -24.727  10.792  -1.361  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  96     -23.345  10.411   0.608  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  96     -24.590   9.171   0.455  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  96     -22.920   8.798   0.014  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  96     -22.420  11.386  -1.483  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  96     -21.979   9.807  -2.073  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  96     -22.983  10.899  -3.048  1.00  0.74           H  
ATOM   1496  N   PRO A  97     -23.850   7.581  -5.213  1.00  0.76           N  
ATOM   1497  CA  PRO A  97     -23.905   6.461  -6.136  1.00  0.76           C  
ATOM   1498  C   PRO A  97     -24.231   5.127  -5.506  1.00  0.76           C  
ATOM   1499  O   PRO A  97     -23.934   4.869  -4.331  1.00  0.76           O  
ATOM   1500  CB  PRO A  97     -22.488   6.434  -6.726  1.00  0.76           C  
ATOM   1501  CG  PRO A  97     -21.610   7.048  -5.665  1.00  0.76           C  
ATOM   1502  CD  PRO A  97     -22.469   8.099  -4.988  1.00  0.76           C  
ATOM   1503  HA  PRO A  97     -24.639   6.693  -6.923  1.00  0.76           H  
ATOM   1504 1HB  PRO A  97     -22.209   5.385  -6.935  1.00  0.76           H  
ATOM   1505 2HB  PRO A  97     -22.453   6.962  -7.681  1.00  0.76           H  
ATOM   1506 1HG  PRO A  97     -21.253   6.268  -4.990  1.00  0.76           H  
ATOM   1507 2HG  PRO A  97     -20.723   7.481  -6.129  1.00  0.76           H  
ATOM   1508 1HD  PRO A  97     -22.216   8.122  -3.931  1.00  0.76           H  
ATOM   1509 2HD  PRO A  97     -22.317   9.079  -5.474  1.00  0.76           H  
ATOM   1510  N   ASP A  98     -24.803   4.250  -6.311  1.00  0.77           N  
ATOM   1511  CA  ASP A  98     -25.020   2.901  -5.854  1.00  0.77           C  
ATOM   1512  C   ASP A  98     -23.644   2.332  -5.563  1.00  0.77           C  
ATOM   1513  O   ASP A  98     -22.681   2.657  -6.259  1.00  0.77           O  
ATOM   1514  CB  ASP A  98     -25.759   2.071  -6.896  1.00  0.77           C  
ATOM   1515  CG  ASP A  98     -27.221   2.509  -7.091  1.00  0.77           C  
ATOM   1516  OD1 ASP A  98     -27.695   3.327  -6.331  1.00  0.77           O  
ATOM   1517  OD2 ASP A  98     -27.842   2.021  -8.000  1.00  0.77           O  
ATOM   1518  H   ASP A  98     -25.055   4.508  -7.256  1.00  0.77           H  
ATOM   1519  HA  ASP A  98     -25.599   2.916  -4.930  1.00  0.77           H  
ATOM   1520 1HB  ASP A  98     -25.239   2.139  -7.850  1.00  0.77           H  
ATOM   1521 2HB  ASP A  98     -25.742   1.019  -6.594  1.00  0.77           H  
ATOM   1522  N   ASP A  99     -23.549   1.504  -4.537  1.00  0.77           N  
ATOM   1523  CA  ASP A  99     -22.296   0.875  -4.115  1.00  0.77           C  
ATOM   1524  C   ASP A  99     -21.227   1.882  -3.649  1.00  0.77           C  
ATOM   1525  O   ASP A  99     -20.036   1.561  -3.593  1.00  0.77           O  
ATOM   1526  CB  ASP A  99     -21.722  -0.005  -5.230  1.00  0.77           C  
ATOM   1527  CG  ASP A  99     -22.669  -1.139  -5.622  1.00  0.77           C  
ATOM   1528  OD1 ASP A  99     -23.584  -1.402  -4.873  1.00  0.77           O  
ATOM   1529  OD2 ASP A  99     -22.473  -1.729  -6.657  1.00  0.77           O  
ATOM   1530  H   ASP A  99     -24.388   1.298  -4.014  1.00  0.77           H  
ATOM   1531  HA  ASP A  99     -22.522   0.227  -3.268  1.00  0.77           H  
ATOM   1532 1HB  ASP A  99     -21.484   0.584  -6.111  1.00  0.77           H  
ATOM   1533 2HB  ASP A  99     -20.788  -0.447  -4.886  1.00  0.77           H  
ATOM   1534  N   PHE A 100     -21.664   3.063  -3.214  1.00  0.77           N  
ATOM   1535  CA  PHE A 100     -20.776   4.048  -2.616  1.00  0.77           C  
ATOM   1536  C   PHE A 100     -19.987   3.476  -1.459  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -20.544   2.809  -0.585  1.00  0.77           O  
ATOM   1538  CB  PHE A 100     -21.623   5.218  -2.090  1.00  0.77           C  
ATOM   1539  CG  PHE A 100     -20.941   6.276  -1.260  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100     -20.185   7.300  -1.782  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100     -21.121   6.231   0.108  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100     -19.612   8.230  -0.926  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100     -20.553   7.144   0.947  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100     -19.792   8.139   0.434  1.00  0.77           C  
ATOM   1545  H   PHE A 100     -22.642   3.321  -3.349  1.00  0.77           H  
ATOM   1546  HA  PHE A 100     -20.084   4.402  -3.380  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100     -22.103   5.711  -2.917  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -22.414   4.799  -1.488  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100     -20.039   7.372  -2.859  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -21.733   5.443   0.507  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100     -19.026   9.031  -1.319  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -20.708   7.074   2.024  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100     -19.331   8.865   1.102  1.00  0.77           H  
ATOM   1554  N   THR A 101     -18.686   3.753  -1.455  1.00  0.75           N  
ATOM   1555  CA  THR A 101     -17.831   3.349  -0.357  1.00  0.75           C  
ATOM   1556  C   THR A 101     -17.280   4.607   0.266  1.00  0.75           C  
ATOM   1557  O   THR A 101     -16.633   5.425  -0.412  1.00  0.75           O  
ATOM   1558  CB  THR A 101     -16.674   2.422  -0.782  1.00  0.75           C  
ATOM   1559  OG1 THR A 101     -17.204   1.215  -1.369  1.00  0.75           O  
ATOM   1560  CG2 THR A 101     -15.833   2.054   0.462  1.00  0.75           C  
ATOM   1561  H   THR A 101     -18.290   4.276  -2.221  1.00  0.75           H  
ATOM   1562  HA  THR A 101     -18.429   2.833   0.391  1.00  0.75           H  
ATOM   1563  HB  THR A 101     -16.045   2.929  -1.514  1.00  0.75           H  
ATOM   1564  HG1 THR A 101     -17.830   1.436  -2.074  1.00  0.75           H  
ATOM   1565 1HG2 THR A 101     -15.017   1.397   0.170  1.00  0.75           H  
ATOM   1566 2HG2 THR A 101     -15.424   2.960   0.908  1.00  0.75           H  
ATOM   1567 3HG2 THR A 101     -16.467   1.549   1.190  1.00  0.75           H  
ATOM   1568  N   GLY A 102     -17.554   4.759   1.551  1.00  0.74           N  
ATOM   1569  CA  GLY A 102     -17.148   5.954   2.250  1.00  0.74           C  
ATOM   1570  C   GLY A 102     -18.138   6.358   3.315  1.00  0.74           C  
ATOM   1571  O   GLY A 102     -18.970   5.556   3.738  1.00  0.74           O  
ATOM   1572  H   GLY A 102     -18.067   4.019   2.035  1.00  0.74           H  
ATOM   1573 1HA  GLY A 102     -16.186   5.778   2.725  1.00  0.74           H  
ATOM   1574 2HA  GLY A 102     -17.026   6.754   1.533  1.00  0.74           H  
ATOM   1575  N   CYS A 103     -18.031   7.597   3.786  1.00  0.72           N  
ATOM   1576  CA  CYS A 103     -18.872   7.986   4.909  1.00  0.72           C  
ATOM   1577  C   CYS A 103     -19.655   9.279   4.745  1.00  0.72           C  
ATOM   1578  O   CYS A 103     -19.240  10.202   4.045  1.00  0.72           O  
ATOM   1579  CB  CYS A 103     -17.974   8.089   6.138  1.00  0.72           C  
ATOM   1580  SG  CYS A 103     -17.000   6.578   6.442  1.00  0.72           S  
ATOM   1581  H   CYS A 103     -17.373   8.238   3.346  1.00  0.72           H  
ATOM   1582  HA  CYS A 103     -19.600   7.213   5.067  1.00  0.72           H  
ATOM   1583 1HB  CYS A 103     -17.278   8.907   6.006  1.00  0.72           H  
ATOM   1584 2HB  CYS A 103     -18.582   8.298   7.024  1.00  0.72           H  
ATOM   1585  N   VAL A 104     -20.780   9.359   5.453  1.00  0.72           N  
ATOM   1586  CA  VAL A 104     -21.581  10.574   5.507  1.00  0.72           C  
ATOM   1587  C   VAL A 104     -21.588  11.069   6.946  1.00  0.72           C  
ATOM   1588  O   VAL A 104     -21.952  10.343   7.882  1.00  0.72           O  
ATOM   1589  CB  VAL A 104     -23.024  10.329   5.028  1.00  0.72           C  
ATOM   1590  CG1 VAL A 104     -23.824  11.645   5.112  1.00  0.72           C  
ATOM   1591  CG2 VAL A 104     -23.006   9.755   3.594  1.00  0.72           C  
ATOM   1592  H   VAL A 104     -21.078   8.544   5.983  1.00  0.72           H  
ATOM   1593  HA  VAL A 104     -21.127  11.338   4.878  1.00  0.72           H  
ATOM   1594  HB  VAL A 104     -23.506   9.610   5.695  1.00  0.72           H  
ATOM   1595 1HG1 VAL A 104     -24.850  11.472   4.791  1.00  0.72           H  
ATOM   1596 2HG1 VAL A 104     -23.824  12.008   6.141  1.00  0.72           H  
ATOM   1597 3HG1 VAL A 104     -23.366  12.392   4.471  1.00  0.72           H  
ATOM   1598 1HG2 VAL A 104     -24.027   9.571   3.260  1.00  0.72           H  
ATOM   1599 2HG2 VAL A 104     -22.535  10.455   2.931  1.00  0.72           H  
ATOM   1600 3HG2 VAL A 104     -22.449   8.818   3.579  1.00  0.72           H  
ATOM   1601  N   ILE A 105     -21.120  12.292   7.121  1.00  0.72           N  
ATOM   1602  CA  ILE A 105     -20.974  12.877   8.437  1.00  0.72           C  
ATOM   1603  C   ILE A 105     -21.796  14.167   8.560  1.00  0.72           C  
ATOM   1604  O   ILE A 105     -21.698  15.046   7.701  1.00  0.72           O  
ATOM   1605  CB  ILE A 105     -19.496  13.178   8.688  1.00  0.72           C  
ATOM   1606  CG1 ILE A 105     -18.638  11.942   8.486  1.00  0.72           C  
ATOM   1607  CG2 ILE A 105     -19.328  13.667  10.069  1.00  0.72           C  
ATOM   1608  CD1 ILE A 105     -18.077  11.819   7.084  1.00  0.72           C  
ATOM   1609  H   ILE A 105     -20.823  12.831   6.309  1.00  0.72           H  
ATOM   1610  HA  ILE A 105     -21.323  12.168   9.176  1.00  0.72           H  
ATOM   1611  HB  ILE A 105     -19.169  13.919   7.975  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 105     -17.801  12.003   9.169  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 105     -19.221  11.047   8.715  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 105     -18.283  13.896  10.265  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 105     -19.928  14.556  10.172  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 105     -19.671  12.909  10.776  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 105     -17.456  10.939   7.022  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 105     -18.875  11.747   6.359  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 105     -17.493  12.679   6.856  1.00  0.72           H  
ATOM   1620  N   ALA A 106     -22.618  14.287   9.610  1.00  0.74           N  
ATOM   1621  CA  ALA A 106     -23.426  15.500   9.777  1.00  0.74           C  
ATOM   1622  C   ALA A 106     -23.211  16.157  11.137  1.00  0.74           C  
ATOM   1623  O   ALA A 106     -23.162  15.473  12.171  1.00  0.74           O  
ATOM   1624  CB  ALA A 106     -24.895  15.182   9.620  1.00  0.74           C  
ATOM   1625  H   ALA A 106     -22.659  13.533  10.289  1.00  0.74           H  
ATOM   1626  HA  ALA A 106     -23.133  16.201   9.007  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106     -25.470  16.099   9.706  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106     -25.069  14.734   8.645  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106     -25.202  14.505  10.392  1.00  0.74           H  
ATOM   1630  N   TRP A 107     -23.198  17.495  11.145  1.00  0.76           N  
ATOM   1631  CA  TRP A 107     -22.973  18.272  12.372  1.00  0.76           C  
ATOM   1632  C   TRP A 107     -23.989  19.415  12.472  1.00  0.76           C  
ATOM   1633  O   TRP A 107     -24.246  20.117  11.498  1.00  0.76           O  
ATOM   1634  CB  TRP A 107     -21.557  18.844  12.247  1.00  0.76           C  
ATOM   1635  CG  TRP A 107     -20.907  19.491  13.408  1.00  0.76           C  
ATOM   1636  CD1 TRP A 107     -20.126  18.854  14.298  1.00  0.76           C  
ATOM   1637  CD2 TRP A 107     -20.895  20.886  13.799  1.00  0.76           C  
ATOM   1638  NE1 TRP A 107     -19.620  19.718  15.192  1.00  0.76           N  
ATOM   1639  CE2 TRP A 107     -20.076  20.975  14.917  1.00  0.76           C  
ATOM   1640  CE3 TRP A 107     -21.480  22.041  13.292  1.00  0.76           C  
ATOM   1641  CZ2 TRP A 107     -19.823  22.178  15.552  1.00  0.76           C  
ATOM   1642  CZ3 TRP A 107     -21.230  23.250  13.923  1.00  0.76           C  
ATOM   1643  CH2 TRP A 107     -20.423  23.319  15.022  1.00  0.76           C  
ATOM   1644  H   TRP A 107     -23.244  17.976  10.244  1.00  0.76           H  
ATOM   1645  HA  TRP A 107     -23.065  17.623  13.243  1.00  0.76           H  
ATOM   1646 1HB  TRP A 107     -20.905  18.078  11.891  1.00  0.76           H  
ATOM   1647 2HB  TRP A 107     -21.584  19.592  11.464  1.00  0.76           H  
ATOM   1648  HD1 TRP A 107     -19.909  17.802  14.298  1.00  0.76           H  
ATOM   1649  HE1 TRP A 107     -19.002  19.414  15.929  1.00  0.76           H  
ATOM   1650  HE3 TRP A 107     -22.126  21.997  12.421  1.00  0.76           H  
ATOM   1651  HZ2 TRP A 107     -19.178  22.247  16.428  1.00  0.76           H  
ATOM   1652  HZ3 TRP A 107     -21.699  24.141  13.522  1.00  0.76           H  
ATOM   1653  HH2 TRP A 107     -20.252  24.287  15.492  1.00  0.76           H  
ATOM   1654  N   ASN A 108     -24.571  19.629  13.644  1.00  0.79           N  
ATOM   1655  CA  ASN A 108     -25.581  20.685  13.785  1.00  0.79           C  
ATOM   1656  C   ASN A 108     -24.997  22.072  13.619  1.00  0.79           C  
ATOM   1657  O   ASN A 108     -24.117  22.466  14.374  1.00  0.79           O  
ATOM   1658  CB  ASN A 108     -26.290  20.562  15.112  1.00  0.79           C  
ATOM   1659  CG  ASN A 108     -27.405  21.568  15.267  1.00  0.79           C  
ATOM   1660  OD1 ASN A 108     -27.102  22.758  15.456  1.00  0.79           O  
ATOM   1661  ND2 ASN A 108     -28.652  21.141  15.216  1.00  0.79           N  
ATOM   1662  H   ASN A 108     -24.333  19.053  14.441  1.00  0.79           H  
ATOM   1663  HA  ASN A 108     -26.320  20.570  12.992  1.00  0.79           H  
ATOM   1664 1HB  ASN A 108     -26.704  19.558  15.213  1.00  0.79           H  
ATOM   1665 2HB  ASN A 108     -25.572  20.704  15.918  1.00  0.79           H  
ATOM   1666 1HD2 ASN A 108     -29.417  21.802  15.335  1.00  0.79           H  
ATOM   1667 2HD2 ASN A 108     -28.863  20.162  15.057  1.00  0.79           H  
ATOM   1668  N   SER A 109     -25.532  22.847  12.678  1.00  0.83           N  
ATOM   1669  CA  SER A 109     -24.979  24.159  12.371  1.00  0.83           C  
ATOM   1670  C   SER A 109     -25.875  25.324  12.748  1.00  0.83           C  
ATOM   1671  O   SER A 109     -25.755  26.428  12.193  1.00  0.83           O  
ATOM   1672  CB  SER A 109     -24.731  24.241  10.898  1.00  0.83           C  
ATOM   1673  OG  SER A 109     -24.221  25.484  10.588  1.00  0.83           O  
ATOM   1674  H   SER A 109     -26.306  22.506  12.106  1.00  0.83           H  
ATOM   1675  HA  SER A 109     -24.035  24.266  12.903  1.00  0.83           H  
ATOM   1676 1HB  SER A 109     -24.064  23.475  10.598  1.00  0.83           H  
ATOM   1677 2HB  SER A 109     -25.667  24.085  10.362  1.00  0.83           H  
ATOM   1678  HG  SER A 109     -24.188  25.551   9.611  1.00  0.83           H  
ATOM   1679  N   ASN A 110     -26.724  25.110  13.747  1.00  0.86           N  
ATOM   1680  CA  ASN A 110     -27.666  26.126  14.192  1.00  0.86           C  
ATOM   1681  C   ASN A 110     -26.980  27.409  14.660  1.00  0.86           C  
ATOM   1682  O   ASN A 110     -27.532  28.496  14.533  1.00  0.86           O  
ATOM   1683  CB  ASN A 110     -28.537  25.545  15.287  1.00  0.86           C  
ATOM   1684  CG  ASN A 110     -29.719  26.372  15.615  1.00  0.86           C  
ATOM   1685  OD1 ASN A 110     -30.546  26.630  14.726  1.00  0.86           O  
ATOM   1686  ND2 ASN A 110     -29.835  26.778  16.856  1.00  0.86           N  
ATOM   1687  H   ASN A 110     -26.750  24.197  14.205  1.00  0.86           H  
ATOM   1688  HA  ASN A 110     -28.302  26.388  13.346  1.00  0.86           H  
ATOM   1689 1HB  ASN A 110     -28.890  24.564  14.972  1.00  0.86           H  
ATOM   1690 2HB  ASN A 110     -27.943  25.404  16.190  1.00  0.86           H  
ATOM   1691 1HD2 ASN A 110     -30.619  27.331  17.137  1.00  0.86           H  
ATOM   1692 2HD2 ASN A 110     -29.140  26.523  17.530  1.00  0.86           H  
ATOM   1693  N   ASN A 111     -25.762  27.291  15.183  1.00  0.88           N  
ATOM   1694  CA  ASN A 111     -25.057  28.459  15.678  1.00  0.88           C  
ATOM   1695  C   ASN A 111     -24.096  29.075  14.656  1.00  0.88           C  
ATOM   1696  O   ASN A 111     -23.387  30.028  14.983  1.00  0.88           O  
ATOM   1697  CB  ASN A 111     -24.312  28.097  16.943  1.00  0.88           C  
ATOM   1698  CG  ASN A 111     -25.252  27.783  18.082  1.00  0.88           C  
ATOM   1699  OD1 ASN A 111     -26.302  28.419  18.238  1.00  0.88           O  
ATOM   1700  ND2 ASN A 111     -24.892  26.811  18.883  1.00  0.88           N  
ATOM   1701  H   ASN A 111     -25.337  26.377  15.251  1.00  0.88           H  
ATOM   1702  HA  ASN A 111     -25.796  29.224  15.922  1.00  0.88           H  
ATOM   1703 1HB  ASN A 111     -23.678  27.229  16.754  1.00  0.88           H  
ATOM   1704 2HB  ASN A 111     -23.663  28.922  17.233  1.00  0.88           H  
ATOM   1705 1HD2 ASN A 111     -25.474  26.559  19.658  1.00  0.88           H  
ATOM   1706 2HD2 ASN A 111     -24.033  26.323  18.725  1.00  0.88           H  
ATOM   1707  N   LEU A 112     -24.048  28.534  13.432  1.00  0.91           N  
ATOM   1708  CA  LEU A 112     -23.154  29.095  12.422  1.00  0.91           C  
ATOM   1709  C   LEU A 112     -23.931  29.704  11.255  1.00  0.91           C  
ATOM   1710  O   LEU A 112     -23.669  30.843  10.859  1.00  0.91           O  
ATOM   1711  CB  LEU A 112     -22.223  28.020  11.841  1.00  0.91           C  
ATOM   1712  CG  LEU A 112     -21.242  27.314  12.785  1.00  0.91           C  
ATOM   1713  CD1 LEU A 112     -20.495  26.249  11.977  1.00  0.91           C  
ATOM   1714  CD2 LEU A 112     -20.282  28.315  13.387  1.00  0.91           C  
ATOM   1715  H   LEU A 112     -24.651  27.755  13.181  1.00  0.91           H  
ATOM   1716  HA  LEU A 112     -22.553  29.878  12.879  1.00  0.91           H  
ATOM   1717 1HB  LEU A 112     -22.834  27.261  11.394  1.00  0.91           H  
ATOM   1718 2HB  LEU A 112     -21.639  28.475  11.042  1.00  0.91           H  
ATOM   1719  HG  LEU A 112     -21.795  26.815  13.583  1.00  0.91           H  
ATOM   1720 1HD1 LEU A 112     -19.796  25.715  12.620  1.00  0.91           H  
ATOM   1721 2HD1 LEU A 112     -21.222  25.547  11.564  1.00  0.91           H  
ATOM   1722 3HD1 LEU A 112     -19.945  26.725  11.160  1.00  0.91           H  
ATOM   1723 1HD2 LEU A 112     -19.588  27.799  14.052  1.00  0.91           H  
ATOM   1724 2HD2 LEU A 112     -19.725  28.810  12.591  1.00  0.91           H  
ATOM   1725 3HD2 LEU A 112     -20.844  29.061  13.956  1.00  0.91           H  
ATOM   1726  N   ASP A 113     -24.875  28.923  10.711  1.00  0.96           N  
ATOM   1727  CA  ASP A 113     -25.632  29.309   9.519  1.00  0.96           C  
ATOM   1728  C   ASP A 113     -27.028  29.907   9.762  1.00  0.96           C  
ATOM   1729  O   ASP A 113     -27.502  30.703   8.946  1.00  0.96           O  
ATOM   1730  CB  ASP A 113     -25.752  28.103   8.575  1.00  0.96           C  
ATOM   1731  CG  ASP A 113     -24.415  27.626   8.007  1.00  0.96           C  
ATOM   1732  OD1 ASP A 113     -23.742  28.432   7.410  1.00  0.96           O  
ATOM   1733  OD2 ASP A 113     -24.066  26.476   8.162  1.00  0.96           O  
ATOM   1734  H   ASP A 113     -25.061  28.010  11.130  1.00  0.96           H  
ATOM   1735  HA  ASP A 113     -25.046  30.068   9.001  1.00  0.96           H  
ATOM   1736 1HB  ASP A 113     -26.225  27.272   9.112  1.00  0.96           H  
ATOM   1737 2HB  ASP A 113     -26.382  28.359   7.749  1.00  0.96           H  
ATOM   1738  N   SER A 114     -27.711  29.499  10.831  1.00  1.04           N  
ATOM   1739  CA  SER A 114     -29.094  29.939  11.061  1.00  1.04           C  
ATOM   1740  C   SER A 114     -29.198  31.358  11.605  1.00  1.04           C  
ATOM   1741  O   SER A 114     -28.280  31.863  12.253  1.00  1.04           O  
ATOM   1742  CB  SER A 114     -29.793  29.024  12.027  1.00  1.04           C  
ATOM   1743  OG  SER A 114     -29.936  27.749  11.524  1.00  1.04           O  
ATOM   1744  H   SER A 114     -27.274  28.871  11.493  1.00  1.04           H  
ATOM   1745  HA  SER A 114     -29.626  29.910  10.108  1.00  1.04           H  
ATOM   1746 1HB  SER A 114     -29.238  28.987  12.936  1.00  1.04           H  
ATOM   1747 2HB  SER A 114     -30.758  29.429  12.265  1.00  1.04           H  
ATOM   1748  HG  SER A 114     -30.389  27.261  12.227  1.00  1.04           H  
ATOM   1749  N   LYS A 115     -30.347  31.984  11.363  1.00  1.18           N  
ATOM   1750  CA  LYS A 115     -30.632  33.341  11.836  1.00  1.18           C  
ATOM   1751  C   LYS A 115     -31.726  33.344  12.895  1.00  1.18           C  
ATOM   1752  O   LYS A 115     -32.279  32.298  13.207  1.00  1.18           O  
ATOM   1753  CB  LYS A 115     -31.028  34.218  10.654  1.00  1.18           C  
ATOM   1754  CG  LYS A 115     -29.970  34.306   9.550  1.00  1.18           C  
ATOM   1755  CD  LYS A 115     -28.704  34.989  10.055  1.00  1.18           C  
ATOM   1756  CE  LYS A 115     -27.679  35.181   8.952  1.00  1.18           C  
ATOM   1757  NZ  LYS A 115     -26.424  35.798   9.478  1.00  1.18           N  
ATOM   1758  H   LYS A 115     -31.064  31.507  10.805  1.00  1.18           H  
ATOM   1759  HA  LYS A 115     -29.730  33.749  12.289  1.00  1.18           H  
ATOM   1760 1HB  LYS A 115     -31.932  33.808  10.194  1.00  1.18           H  
ATOM   1761 2HB  LYS A 115     -31.262  35.221  10.994  1.00  1.18           H  
ATOM   1762 1HG  LYS A 115     -29.726  33.298   9.202  1.00  1.18           H  
ATOM   1763 2HG  LYS A 115     -30.375  34.863   8.708  1.00  1.18           H  
ATOM   1764 1HD  LYS A 115     -28.958  35.961  10.476  1.00  1.18           H  
ATOM   1765 2HD  LYS A 115     -28.257  34.377  10.842  1.00  1.18           H  
ATOM   1766 1HE  LYS A 115     -27.442  34.212   8.508  1.00  1.18           H  
ATOM   1767 2HE  LYS A 115     -28.098  35.830   8.182  1.00  1.18           H  
ATOM   1768 1HZ  LYS A 115     -25.762  35.916   8.728  1.00  1.18           H  
ATOM   1769 2HZ  LYS A 115     -26.635  36.700   9.886  1.00  1.18           H  
ATOM   1770 3HZ  LYS A 115     -26.029  35.189  10.187  1.00  1.18           H  
ATOM   1771  N   VAL A 116     -32.008  34.488  13.510  1.00  1.39           N  
ATOM   1772  CA  VAL A 116     -33.114  34.486  14.466  1.00  1.39           C  
ATOM   1773  C   VAL A 116     -34.451  34.490  13.722  1.00  1.39           C  
ATOM   1774  O   VAL A 116     -35.349  33.712  14.044  1.00  1.39           O  
ATOM   1775  CB  VAL A 116     -33.031  35.675  15.425  1.00  1.39           C  
ATOM   1776  CG1 VAL A 116     -34.273  35.705  16.313  1.00  1.39           C  
ATOM   1777  CG2 VAL A 116     -31.771  35.540  16.259  1.00  1.39           C  
ATOM   1778  H   VAL A 116     -31.507  35.336  13.294  1.00  1.39           H  
ATOM   1779  HA  VAL A 116     -33.054  33.575  15.063  1.00  1.39           H  
ATOM   1780  HB  VAL A 116     -33.003  36.602  14.857  1.00  1.39           H  
ATOM   1781 1HG1 VAL A 116     -34.215  36.554  16.993  1.00  1.39           H  
ATOM   1782 2HG1 VAL A 116     -35.162  35.798  15.690  1.00  1.39           H  
ATOM   1783 3HG1 VAL A 116     -34.329  34.780  16.890  1.00  1.39           H  
ATOM   1784 1HG2 VAL A 116     -31.696  36.382  16.947  1.00  1.39           H  
ATOM   1785 2HG2 VAL A 116     -31.810  34.607  16.826  1.00  1.39           H  
ATOM   1786 3HG2 VAL A 116     -30.900  35.528  15.605  1.00  1.39           H  
ATOM   1787  N   GLY A 117     -34.590  35.372  12.727  1.00  1.65           N  
ATOM   1788  CA  GLY A 117     -35.797  35.373  11.905  1.00  1.65           C  
ATOM   1789  C   GLY A 117     -35.554  34.409  10.750  1.00  1.65           C  
ATOM   1790  O   GLY A 117     -34.419  34.004  10.534  1.00  1.65           O  
ATOM   1791  H   GLY A 117     -33.842  36.012  12.519  1.00  1.65           H  
ATOM   1792 1HA  GLY A 117     -36.657  35.053  12.494  1.00  1.65           H  
ATOM   1793 2HA  GLY A 117     -35.996  36.376  11.529  1.00  1.65           H  
ATOM   1794  N   GLY A 118     -36.556  34.142   9.915  1.00  1.89           N  
ATOM   1795  CA  GLY A 118     -36.372  33.173   8.815  1.00  1.89           C  
ATOM   1796  C   GLY A 118     -35.642  33.657   7.549  1.00  1.89           C  
ATOM   1797  O   GLY A 118     -36.132  33.445   6.437  1.00  1.89           O  
ATOM   1798  H   GLY A 118     -37.467  34.545  10.080  1.00  1.89           H  
ATOM   1799 1HA  GLY A 118     -35.833  32.309   9.204  1.00  1.89           H  
ATOM   1800 2HA  GLY A 118     -37.351  32.793   8.525  1.00  1.89           H  
ATOM   1801  N   ASN A 119     -34.494  34.314   7.702  1.00  2.01           N  
ATOM   1802  CA  ASN A 119     -33.700  34.690   6.528  1.00  2.01           C  
ATOM   1803  C   ASN A 119     -32.678  33.581   6.357  1.00  2.01           C  
ATOM   1804  O   ASN A 119     -32.520  32.784   7.274  1.00  2.01           O  
ATOM   1805  CB  ASN A 119     -33.049  36.052   6.689  1.00  2.01           C  
ATOM   1806  CG  ASN A 119     -32.686  36.715   5.353  1.00  2.01           C  
ATOM   1807  OD1 ASN A 119     -32.416  36.046   4.343  1.00  2.01           O  
ATOM   1808  ND2 ASN A 119     -32.678  38.025   5.347  1.00  2.01           N  
ATOM   1809  H   ASN A 119     -34.158  34.453   8.650  1.00  2.01           H  
ATOM   1810  HA  ASN A 119     -34.333  34.702   5.641  1.00  2.01           H  
ATOM   1811 1HB  ASN A 119     -33.720  36.711   7.239  1.00  2.01           H  
ATOM   1812 2HB  ASN A 119     -32.142  35.946   7.283  1.00  2.01           H  
ATOM   1813 1HD2 ASN A 119     -32.451  38.521   4.509  1.00  2.01           H  
ATOM   1814 2HD2 ASN A 119     -32.901  38.531   6.181  1.00  2.01           H  
ATOM   1815  N   TYR A 120     -31.964  33.531   5.230  1.00  1.93           N  
ATOM   1816  CA  TYR A 120     -30.964  32.469   5.061  1.00  1.93           C  
ATOM   1817  C   TYR A 120     -30.083  32.626   3.808  1.00  1.93           C  
ATOM   1818  O   TYR A 120     -30.539  33.129   2.781  1.00  1.93           O  
ATOM   1819  CB  TYR A 120     -31.651  31.111   5.083  1.00  1.93           C  
ATOM   1820  CG  TYR A 120     -30.742  30.033   5.277  1.00  1.93           C  
ATOM   1821  CD1 TYR A 120     -29.936  29.997   6.413  1.00  1.93           C  
ATOM   1822  CD2 TYR A 120     -30.735  29.043   4.404  1.00  1.93           C  
ATOM   1823  CE1 TYR A 120     -29.099  28.942   6.604  1.00  1.93           C  
ATOM   1824  CE2 TYR A 120     -29.937  28.004   4.606  1.00  1.93           C  
ATOM   1825  CZ  TYR A 120     -29.102  27.937   5.680  1.00  1.93           C  
ATOM   1826  OH  TYR A 120     -28.321  26.847   5.828  1.00  1.93           O  
ATOM   1827  H   TYR A 120     -32.113  34.247   4.528  1.00  1.93           H  
ATOM   1828  HA  TYR A 120     -30.295  32.511   5.922  1.00  1.93           H  
ATOM   1829 1HB  TYR A 120     -32.410  31.031   5.831  1.00  1.93           H  
ATOM   1830 2HB  TYR A 120     -32.141  30.958   4.126  1.00  1.93           H  
ATOM   1831  HD1 TYR A 120     -29.971  30.814   7.145  1.00  1.93           H  
ATOM   1832  HD2 TYR A 120     -31.398  29.069   3.543  1.00  1.93           H  
ATOM   1833  HE1 TYR A 120     -28.471  28.897   7.475  1.00  1.93           H  
ATOM   1834  HE2 TYR A 120     -29.975  27.192   3.917  1.00  1.93           H  
ATOM   1835  HH  TYR A 120     -27.652  27.022   6.494  1.00  1.93           H  
ATOM   1836  N   ASN A 121     -28.831  32.147   3.890  1.00  1.69           N  
ATOM   1837  CA  ASN A 121     -27.870  32.233   2.779  1.00  1.69           C  
ATOM   1838  C   ASN A 121     -27.647  30.996   1.880  1.00  1.69           C  
ATOM   1839  O   ASN A 121     -26.741  31.012   1.046  1.00  1.69           O  
ATOM   1840  CB  ASN A 121     -26.527  32.637   3.341  1.00  1.69           C  
ATOM   1841  CG  ASN A 121     -26.518  34.045   3.868  1.00  1.69           C  
ATOM   1842  OD1 ASN A 121     -27.110  34.953   3.274  1.00  1.69           O  
ATOM   1843  ND2 ASN A 121     -25.857  34.245   4.979  1.00  1.69           N  
ATOM   1844  H   ASN A 121     -28.530  31.726   4.758  1.00  1.69           H  
ATOM   1845  HA  ASN A 121     -28.216  33.028   2.117  1.00  1.69           H  
ATOM   1846 1HB  ASN A 121     -26.250  31.953   4.147  1.00  1.69           H  
ATOM   1847 2HB  ASN A 121     -25.769  32.546   2.563  1.00  1.69           H  
ATOM   1848 1HD2 ASN A 121     -25.814  35.164   5.370  1.00  1.69           H  
ATOM   1849 2HD2 ASN A 121     -25.394  33.483   5.429  1.00  1.69           H  
ATOM   1850  N   TYR A 122     -28.432  29.939   2.029  1.00  1.40           N  
ATOM   1851  CA  TYR A 122     -28.228  28.745   1.192  1.00  1.40           C  
ATOM   1852  C   TYR A 122     -29.536  28.386   0.491  1.00  1.40           C  
ATOM   1853  O   TYR A 122     -30.613  28.467   1.099  1.00  1.40           O  
ATOM   1854  CB  TYR A 122     -27.751  27.575   2.040  1.00  1.40           C  
ATOM   1855  CG  TYR A 122     -26.447  27.753   2.792  1.00  1.40           C  
ATOM   1856  CD1 TYR A 122     -26.369  28.540   3.936  1.00  1.40           C  
ATOM   1857  CD2 TYR A 122     -25.378  27.031   2.424  1.00  1.40           C  
ATOM   1858  CE1 TYR A 122     -25.203  28.608   4.655  1.00  1.40           C  
ATOM   1859  CE2 TYR A 122     -24.233  27.078   3.140  1.00  1.40           C  
ATOM   1860  CZ  TYR A 122     -24.117  27.857   4.247  1.00  1.40           C  
ATOM   1861  OH  TYR A 122     -22.925  27.889   4.967  1.00  1.40           O  
ATOM   1862  H   TYR A 122     -29.167  29.961   2.718  1.00  1.40           H  
ATOM   1863  HA  TYR A 122     -27.485  28.961   0.425  1.00  1.40           H  
ATOM   1864 1HB  TYR A 122     -28.450  27.252   2.668  1.00  1.40           H  
ATOM   1865 2HB  TYR A 122     -27.596  26.741   1.364  1.00  1.40           H  
ATOM   1866  HD1 TYR A 122     -27.222  29.114   4.255  1.00  1.40           H  
ATOM   1867  HD2 TYR A 122     -25.438  26.394   1.569  1.00  1.40           H  
ATOM   1868  HE1 TYR A 122     -25.141  29.236   5.544  1.00  1.40           H  
ATOM   1869  HE2 TYR A 122     -23.429  26.479   2.831  1.00  1.40           H  
ATOM   1870  HH  TYR A 122     -23.127  28.125   5.906  1.00  1.40           H  
ATOM   1871  N   LEU A 123     -29.429  27.963  -0.777  1.00  1.14           N  
ATOM   1872  CA  LEU A 123     -30.609  27.655  -1.584  1.00  1.14           C  
ATOM   1873  C   LEU A 123     -30.643  26.268  -2.231  1.00  1.14           C  
ATOM   1874  O   LEU A 123     -29.605  25.709  -2.615  1.00  1.14           O  
ATOM   1875  CB  LEU A 123     -30.721  28.690  -2.699  1.00  1.14           C  
ATOM   1876  CG  LEU A 123     -30.835  30.166  -2.266  1.00  1.14           C  
ATOM   1877  CD1 LEU A 123     -29.446  30.791  -2.169  1.00  1.14           C  
ATOM   1878  CD2 LEU A 123     -31.695  30.904  -3.259  1.00  1.14           C  
ATOM   1879  H   LEU A 123     -28.514  27.903  -1.198  1.00  1.14           H  
ATOM   1880  HA  LEU A 123     -31.474  27.721  -0.941  1.00  1.14           H  
ATOM   1881 1HB  LEU A 123     -29.870  28.590  -3.368  1.00  1.14           H  
ATOM   1882 2HB  LEU A 123     -31.624  28.457  -3.253  1.00  1.14           H  
ATOM   1883  HG  LEU A 123     -31.281  30.225  -1.295  1.00  1.14           H  
ATOM   1884 1HD1 LEU A 123     -29.541  31.831  -1.856  1.00  1.14           H  
ATOM   1885 2HD1 LEU A 123     -28.836  30.264  -1.452  1.00  1.14           H  
ATOM   1886 3HD1 LEU A 123     -28.964  30.750  -3.144  1.00  1.14           H  
ATOM   1887 1HD2 LEU A 123     -31.789  31.944  -2.957  1.00  1.14           H  
ATOM   1888 2HD2 LEU A 123     -31.237  30.855  -4.242  1.00  1.14           H  
ATOM   1889 3HD2 LEU A 123     -32.675  30.453  -3.296  1.00  1.14           H  
ATOM   1890  N   TYR A 124     -31.861  25.748  -2.417  1.00  0.96           N  
ATOM   1891  CA  TYR A 124     -32.081  24.450  -3.064  1.00  0.96           C  
ATOM   1892  C   TYR A 124     -32.849  24.605  -4.372  1.00  0.96           C  
ATOM   1893  O   TYR A 124     -33.441  25.650  -4.634  1.00  0.96           O  
ATOM   1894  CB  TYR A 124     -32.785  23.493  -2.106  1.00  0.96           C  
ATOM   1895  CG  TYR A 124     -34.198  23.845  -1.694  1.00  0.96           C  
ATOM   1896  CD1 TYR A 124     -35.268  23.337  -2.416  1.00  0.96           C  
ATOM   1897  CD2 TYR A 124     -34.428  24.656  -0.587  1.00  0.96           C  
ATOM   1898  CE1 TYR A 124     -36.560  23.619  -2.027  1.00  0.96           C  
ATOM   1899  CE2 TYR A 124     -35.722  24.945  -0.200  1.00  0.96           C  
ATOM   1900  CZ  TYR A 124     -36.789  24.422  -0.914  1.00  0.96           C  
ATOM   1901  OH  TYR A 124     -38.090  24.693  -0.526  1.00  0.96           O  
ATOM   1902  H   TYR A 124     -32.663  26.275  -2.070  1.00  0.96           H  
ATOM   1903  HA  TYR A 124     -31.113  24.017  -3.310  1.00  0.96           H  
ATOM   1904 1HB  TYR A 124     -32.809  22.501  -2.558  1.00  0.96           H  
ATOM   1905 2HB  TYR A 124     -32.191  23.410  -1.207  1.00  0.96           H  
ATOM   1906  HD1 TYR A 124     -35.086  22.703  -3.288  1.00  0.96           H  
ATOM   1907  HD2 TYR A 124     -33.590  25.063  -0.024  1.00  0.96           H  
ATOM   1908  HE1 TYR A 124     -37.397  23.211  -2.593  1.00  0.96           H  
ATOM   1909  HE2 TYR A 124     -35.902  25.580   0.667  1.00  0.96           H  
ATOM   1910  HH  TYR A 124     -38.086  25.367   0.160  1.00  0.96           H  
ATOM   1911  N   ARG A 125     -32.814  23.585  -5.225  1.00  0.85           N  
ATOM   1912  CA  ARG A 125     -33.443  23.690  -6.538  1.00  0.85           C  
ATOM   1913  C   ARG A 125     -34.821  23.093  -6.741  1.00  0.85           C  
ATOM   1914  O   ARG A 125     -35.107  21.949  -6.373  1.00  0.85           O  
ATOM   1915  CB  ARG A 125     -32.510  23.108  -7.562  1.00  0.85           C  
ATOM   1916  CG  ARG A 125     -32.972  23.061  -9.005  1.00  0.85           C  
ATOM   1917  CD  ARG A 125     -32.976  24.407  -9.657  1.00  0.85           C  
ATOM   1918  NE  ARG A 125     -33.484  24.327 -11.006  1.00  0.85           N  
ATOM   1919  CZ  ARG A 125     -32.723  24.181 -12.122  1.00  0.85           C  
ATOM   1920  NH1 ARG A 125     -31.400  24.159 -12.044  1.00  0.85           N  
ATOM   1921  NH2 ARG A 125     -33.298  24.048 -13.303  1.00  0.85           N  
ATOM   1922  H   ARG A 125     -32.323  22.727  -4.983  1.00  0.85           H  
ATOM   1923  HA  ARG A 125     -33.538  24.751  -6.760  1.00  0.85           H  
ATOM   1924 1HB  ARG A 125     -31.680  23.764  -7.555  1.00  0.85           H  
ATOM   1925 2HB  ARG A 125     -32.173  22.114  -7.259  1.00  0.85           H  
ATOM   1926 1HG  ARG A 125     -32.288  22.433  -9.555  1.00  0.85           H  
ATOM   1927 2HG  ARG A 125     -33.970  22.640  -9.073  1.00  0.85           H  
ATOM   1928 1HD  ARG A 125     -33.611  25.078  -9.094  1.00  0.85           H  
ATOM   1929 2HD  ARG A 125     -31.971  24.805  -9.698  1.00  0.85           H  
ATOM   1930  HE  ARG A 125     -34.513  24.335 -11.090  1.00  0.85           H  
ATOM   1931 1HH1 ARG A 125     -30.907  24.290 -11.177  1.00  0.85           H  
ATOM   1932 2HH1 ARG A 125     -30.803  24.004 -12.865  1.00  0.85           H  
ATOM   1933 1HH2 ARG A 125     -34.333  24.043 -13.384  1.00  0.85           H  
ATOM   1934 2HH2 ARG A 125     -32.722  23.937 -14.123  1.00  0.85           H  
ATOM   1935  N   LEU A 126     -35.646  23.894  -7.403  1.00  0.80           N  
ATOM   1936  CA  LEU A 126     -36.980  23.563  -7.853  1.00  0.80           C  
ATOM   1937  C   LEU A 126     -36.978  23.664  -9.373  1.00  0.80           C  
ATOM   1938  O   LEU A 126     -36.144  24.374  -9.935  1.00  0.80           O  
ATOM   1939  CB  LEU A 126     -37.999  24.553  -7.303  1.00  0.80           C  
ATOM   1940  CG  LEU A 126     -38.273  24.511  -5.846  1.00  0.80           C  
ATOM   1941  CD1 LEU A 126     -37.250  25.321  -5.135  1.00  0.80           C  
ATOM   1942  CD2 LEU A 126     -39.653  25.067  -5.601  1.00  0.80           C  
ATOM   1943  H   LEU A 126     -35.331  24.845  -7.606  1.00  0.80           H  
ATOM   1944  HA  LEU A 126     -37.230  22.547  -7.552  1.00  0.80           H  
ATOM   1945 1HB  LEU A 126     -37.652  25.559  -7.535  1.00  0.80           H  
ATOM   1946 2HB  LEU A 126     -38.945  24.384  -7.810  1.00  0.80           H  
ATOM   1947  HG  LEU A 126     -38.215  23.486  -5.480  1.00  0.80           H  
ATOM   1948 1HD1 LEU A 126     -37.477  25.290  -4.086  1.00  0.80           H  
ATOM   1949 2HD1 LEU A 126     -36.256  24.935  -5.300  1.00  0.80           H  
ATOM   1950 3HD1 LEU A 126     -37.297  26.345  -5.498  1.00  0.80           H  
ATOM   1951 1HD2 LEU A 126     -39.868  25.050  -4.531  1.00  0.80           H  
ATOM   1952 2HD2 LEU A 126     -39.696  26.094  -5.965  1.00  0.80           H  
ATOM   1953 3HD2 LEU A 126     -40.389  24.462  -6.132  1.00  0.80           H  
ATOM   1954  N   PHE A 127     -37.890  22.969 -10.046  1.00  0.77           N  
ATOM   1955  CA  PHE A 127     -38.015  23.103 -11.503  1.00  0.77           C  
ATOM   1956  C   PHE A 127     -36.753  22.647 -12.249  1.00  0.77           C  
ATOM   1957  O   PHE A 127     -36.302  23.305 -13.192  1.00  0.77           O  
ATOM   1958  CB  PHE A 127     -38.297  24.570 -11.877  1.00  0.77           C  
ATOM   1959  CG  PHE A 127     -39.372  25.219 -11.045  1.00  0.77           C  
ATOM   1960  CD1 PHE A 127     -39.022  26.151 -10.084  1.00  0.77           C  
ATOM   1961  CD2 PHE A 127     -40.705  24.903 -11.195  1.00  0.77           C  
ATOM   1962  CE1 PHE A 127     -39.969  26.758  -9.291  1.00  0.77           C  
ATOM   1963  CE2 PHE A 127     -41.664  25.511 -10.402  1.00  0.77           C  
ATOM   1964  CZ  PHE A 127     -41.289  26.439  -9.447  1.00  0.77           C  
ATOM   1965  H   PHE A 127     -38.533  22.372  -9.544  1.00  0.77           H  
ATOM   1966  HA  PHE A 127     -38.850  22.483 -11.836  1.00  0.77           H  
ATOM   1967 1HB  PHE A 127     -37.397  25.169 -11.801  1.00  0.77           H  
ATOM   1968 2HB  PHE A 127     -38.612  24.614 -12.918  1.00  0.77           H  
ATOM   1969  HD1 PHE A 127     -37.966  26.404  -9.955  1.00  0.77           H  
ATOM   1970  HD2 PHE A 127     -41.001  24.168 -11.947  1.00  0.77           H  
ATOM   1971  HE1 PHE A 127     -39.665  27.489  -8.540  1.00  0.77           H  
ATOM   1972  HE2 PHE A 127     -42.717  25.257 -10.527  1.00  0.77           H  
ATOM   1973  HZ  PHE A 127     -42.043  26.916  -8.823  1.00  0.77           H  
ATOM   1974  N   ARG A 128     -36.173  21.531 -11.809  1.00  0.76           N  
ATOM   1975  CA  ARG A 128     -34.998  20.976 -12.469  1.00  0.76           C  
ATOM   1976  C   ARG A 128     -35.434  20.140 -13.673  1.00  0.76           C  
ATOM   1977  O   ARG A 128     -36.300  19.272 -13.564  1.00  0.76           O  
ATOM   1978  CB  ARG A 128     -34.165  20.160 -11.501  1.00  0.76           C  
ATOM   1979  CG  ARG A 128     -32.858  19.580 -12.062  1.00  0.76           C  
ATOM   1980  CD  ARG A 128     -31.763  20.565 -12.287  1.00  0.76           C  
ATOM   1981  NE  ARG A 128     -30.480  19.889 -12.571  1.00  0.76           N  
ATOM   1982  CZ  ARG A 128     -30.036  19.564 -13.814  1.00  0.76           C  
ATOM   1983  NH1 ARG A 128     -30.758  19.855 -14.865  1.00  0.76           N  
ATOM   1984  NH2 ARG A 128     -28.877  18.954 -13.975  1.00  0.76           N  
ATOM   1985  H   ARG A 128     -36.573  21.050 -11.018  1.00  0.76           H  
ATOM   1986  HA  ARG A 128     -34.383  21.782 -12.830  1.00  0.76           H  
ATOM   1987 1HB  ARG A 128     -33.916  20.758 -10.635  1.00  0.76           H  
ATOM   1988 2HB  ARG A 128     -34.763  19.334 -11.154  1.00  0.76           H  
ATOM   1989 1HG  ARG A 128     -32.475  18.806 -11.403  1.00  0.76           H  
ATOM   1990 2HG  ARG A 128     -33.075  19.168 -13.015  1.00  0.76           H  
ATOM   1991 1HD  ARG A 128     -32.007  21.201 -13.135  1.00  0.76           H  
ATOM   1992 2HD  ARG A 128     -31.628  21.175 -11.403  1.00  0.76           H  
ATOM   1993  HE  ARG A 128     -29.890  19.652 -11.785  1.00  0.76           H  
ATOM   1994 1HH1 ARG A 128     -31.632  20.328 -14.739  1.00  0.76           H  
ATOM   1995 2HH1 ARG A 128     -30.430  19.608 -15.790  1.00  0.76           H  
ATOM   1996 1HH2 ARG A 128     -28.312  18.727 -13.174  1.00  0.76           H  
ATOM   1997 2HH2 ARG A 128     -28.558  18.712 -14.902  1.00  0.76           H  
ATOM   1998  N   LYS A 129     -34.833  20.434 -14.825  1.00  0.75           N  
ATOM   1999  CA  LYS A 129     -35.127  19.805 -16.120  1.00  0.75           C  
ATOM   2000  C   LYS A 129     -34.806  18.299 -16.210  1.00  0.75           C  
ATOM   2001  O   LYS A 129     -35.330  17.600 -17.079  1.00  0.75           O  
ATOM   2002  CB  LYS A 129     -34.349  20.555 -17.210  1.00  0.75           C  
ATOM   2003  CG  LYS A 129     -34.835  21.996 -17.461  1.00  0.75           C  
ATOM   2004  CD  LYS A 129     -33.977  22.718 -18.517  1.00  0.75           C  
ATOM   2005  CE  LYS A 129     -34.450  24.166 -18.733  1.00  0.75           C  
ATOM   2006  NZ  LYS A 129     -33.574  24.911 -19.696  1.00  0.75           N  
ATOM   2007  H   LYS A 129     -34.145  21.169 -14.812  1.00  0.75           H  
ATOM   2008  HA  LYS A 129     -36.194  19.923 -16.311  1.00  0.75           H  
ATOM   2009 1HB  LYS A 129     -33.295  20.595 -16.941  1.00  0.75           H  
ATOM   2010 2HB  LYS A 129     -34.424  20.005 -18.149  1.00  0.75           H  
ATOM   2011 1HG  LYS A 129     -35.870  21.971 -17.804  1.00  0.75           H  
ATOM   2012 2HG  LYS A 129     -34.798  22.560 -16.527  1.00  0.75           H  
ATOM   2013 1HD  LYS A 129     -32.935  22.731 -18.194  1.00  0.75           H  
ATOM   2014 2HD  LYS A 129     -34.038  22.182 -19.465  1.00  0.75           H  
ATOM   2015 1HE  LYS A 129     -35.467  24.154 -19.118  1.00  0.75           H  
ATOM   2016 2HE  LYS A 129     -34.441  24.689 -17.774  1.00  0.75           H  
ATOM   2017 1HZ  LYS A 129     -33.918  25.859 -19.803  1.00  0.75           H  
ATOM   2018 2HZ  LYS A 129     -32.624  24.943 -19.340  1.00  0.75           H  
ATOM   2019 3HZ  LYS A 129     -33.579  24.450 -20.592  1.00  0.75           H  
ATOM   2020  N   SER A 130     -33.918  17.820 -15.346  1.00  0.73           N  
ATOM   2021  CA  SER A 130     -33.479  16.426 -15.351  1.00  0.73           C  
ATOM   2022  C   SER A 130     -32.941  16.012 -13.984  1.00  0.73           C  
ATOM   2023  O   SER A 130     -32.786  16.837 -13.093  1.00  0.73           O  
ATOM   2024  CB  SER A 130     -32.405  16.225 -16.402  1.00  0.73           C  
ATOM   2025  OG  SER A 130     -31.219  16.875 -16.039  1.00  0.73           O  
ATOM   2026  H   SER A 130     -33.548  18.443 -14.656  1.00  0.73           H  
ATOM   2027  HA  SER A 130     -34.335  15.792 -15.589  1.00  0.73           H  
ATOM   2028 1HB  SER A 130     -32.213  15.162 -16.530  1.00  0.73           H  
ATOM   2029 2HB  SER A 130     -32.755  16.611 -17.358  1.00  0.73           H  
ATOM   2030  HG  SER A 130     -30.877  16.372 -15.280  1.00  0.73           H  
ATOM   2031  N   ASN A 131     -32.665  14.730 -13.805  1.00  0.73           N  
ATOM   2032  CA  ASN A 131     -32.119  14.270 -12.528  1.00  0.73           C  
ATOM   2033  C   ASN A 131     -30.604  14.438 -12.535  1.00  0.73           C  
ATOM   2034  O   ASN A 131     -29.989  14.435 -13.605  1.00  0.73           O  
ATOM   2035  CB  ASN A 131     -32.478  12.818 -12.294  1.00  0.73           C  
ATOM   2036  CG  ASN A 131     -33.962  12.587 -12.146  1.00  0.73           C  
ATOM   2037  OD1 ASN A 131     -34.667  13.306 -11.441  1.00  0.73           O  
ATOM   2038  ND2 ASN A 131     -34.452  11.579 -12.821  1.00  0.73           N  
ATOM   2039  H   ASN A 131     -32.819  14.070 -14.554  1.00  0.73           H  
ATOM   2040  HA  ASN A 131     -32.519  14.882 -11.717  1.00  0.73           H  
ATOM   2041 1HB  ASN A 131     -32.103  12.211 -13.118  1.00  0.73           H  
ATOM   2042 2HB  ASN A 131     -31.980  12.475 -11.382  1.00  0.73           H  
ATOM   2043 1HD2 ASN A 131     -35.430  11.371 -12.769  1.00  0.73           H  
ATOM   2044 2HD2 ASN A 131     -33.851  11.014 -13.386  1.00  0.73           H  
ATOM   2045  N   LEU A 132     -29.997  14.558 -11.355  1.00  0.73           N  
ATOM   2046  CA  LEU A 132     -28.532  14.638 -11.284  1.00  0.73           C  
ATOM   2047  C   LEU A 132     -27.864  13.270 -11.324  1.00  0.73           C  
ATOM   2048  O   LEU A 132     -28.376  12.304 -10.754  1.00  0.73           O  
ATOM   2049  CB  LEU A 132     -28.054  15.301  -9.980  1.00  0.73           C  
ATOM   2050  CG  LEU A 132     -28.427  16.744  -9.704  1.00  0.73           C  
ATOM   2051  CD1 LEU A 132     -27.898  17.096  -8.335  1.00  0.73           C  
ATOM   2052  CD2 LEU A 132     -27.818  17.649 -10.748  1.00  0.73           C  
ATOM   2053  H   LEU A 132     -30.568  14.579 -10.505  1.00  0.73           H  
ATOM   2054  HA  LEU A 132     -28.173  15.217 -12.136  1.00  0.73           H  
ATOM   2055 1HB  LEU A 132     -28.433  14.710  -9.147  1.00  0.73           H  
ATOM   2056 2HB  LEU A 132     -26.958  15.240  -9.957  1.00  0.73           H  
ATOM   2057  HG  LEU A 132     -29.511  16.858  -9.704  1.00  0.73           H  
ATOM   2058 1HD1 LEU A 132     -28.144  18.127  -8.095  1.00  0.73           H  
ATOM   2059 2HD1 LEU A 132     -28.347  16.430  -7.599  1.00  0.73           H  
ATOM   2060 3HD1 LEU A 132     -26.813  16.975  -8.319  1.00  0.73           H  
ATOM   2061 1HD2 LEU A 132     -28.079  18.686 -10.530  1.00  0.73           H  
ATOM   2062 2HD2 LEU A 132     -26.729  17.534 -10.737  1.00  0.73           H  
ATOM   2063 3HD2 LEU A 132     -28.204  17.365 -11.721  1.00  0.73           H  
ATOM   2064  N   LYS A 133     -26.683  13.193 -11.930  1.00  0.74           N  
ATOM   2065  CA  LYS A 133     -25.896  11.974 -11.820  1.00  0.74           C  
ATOM   2066  C   LYS A 133     -25.139  12.101 -10.485  1.00  0.74           C  
ATOM   2067  O   LYS A 133     -24.969  13.220 -10.003  1.00  0.74           O  
ATOM   2068  CB  LYS A 133     -24.965  11.810 -13.021  1.00  0.74           C  
ATOM   2069  CG  LYS A 133     -25.686  11.632 -14.341  1.00  0.74           C  
ATOM   2070  CD  LYS A 133     -24.700  11.483 -15.489  1.00  0.74           C  
ATOM   2071  CE  LYS A 133     -25.418  11.328 -16.819  1.00  0.74           C  
ATOM   2072  NZ  LYS A 133     -24.463  11.225 -17.956  1.00  0.74           N  
ATOM   2073  H   LYS A 133     -26.308  13.988 -12.467  1.00  0.74           H  
ATOM   2074  HA  LYS A 133     -26.580  11.132 -11.790  1.00  0.74           H  
ATOM   2075 1HB  LYS A 133     -24.344  12.675 -13.106  1.00  0.74           H  
ATOM   2076 2HB  LYS A 133     -24.309  10.971 -12.900  1.00  0.74           H  
ATOM   2077 1HG  LYS A 133     -26.328  10.754 -14.295  1.00  0.74           H  
ATOM   2078 2HG  LYS A 133     -26.309  12.513 -14.525  1.00  0.74           H  
ATOM   2079 1HD  LYS A 133     -24.070  12.376 -15.533  1.00  0.74           H  
ATOM   2080 2HD  LYS A 133     -24.064  10.617 -15.319  1.00  0.74           H  
ATOM   2081 1HE  LYS A 133     -26.032  10.430 -16.790  1.00  0.74           H  
ATOM   2082 2HE  LYS A 133     -26.063  12.193 -16.976  1.00  0.74           H  
ATOM   2083 1HZ  LYS A 133     -24.975  11.126 -18.820  1.00  0.74           H  
ATOM   2084 2HZ  LYS A 133     -23.898  12.065 -17.990  1.00  0.74           H  
ATOM   2085 3HZ  LYS A 133     -23.865  10.423 -17.824  1.00  0.74           H  
ATOM   2086  N   PRO A 134     -24.673  11.011  -9.860  1.00  0.76           N  
ATOM   2087  CA  PRO A 134     -23.966  10.996  -8.583  1.00  0.76           C  
ATOM   2088  C   PRO A 134     -22.809  11.985  -8.399  1.00  0.76           C  
ATOM   2089  O   PRO A 134     -22.508  12.382  -7.275  1.00  0.76           O  
ATOM   2090  CB  PRO A 134     -23.459   9.566  -8.528  1.00  0.76           C  
ATOM   2091  CG  PRO A 134     -24.470   8.770  -9.298  1.00  0.76           C  
ATOM   2092  CD  PRO A 134     -24.872   9.656 -10.438  1.00  0.76           C  
ATOM   2093  HA  PRO A 134     -24.712  11.152  -7.796  1.00  0.76           H  
ATOM   2094 1HB  PRO A 134     -22.446   9.508  -8.936  1.00  0.76           H  
ATOM   2095 2HB  PRO A 134     -23.400   9.265  -7.493  1.00  0.76           H  
ATOM   2096 1HG  PRO A 134     -24.028   7.819  -9.631  1.00  0.76           H  
ATOM   2097 2HG  PRO A 134     -25.317   8.519  -8.641  1.00  0.76           H  
ATOM   2098 1HD  PRO A 134     -24.209   9.472 -11.286  1.00  0.76           H  
ATOM   2099 2HD  PRO A 134     -25.922   9.451 -10.664  1.00  0.76           H  
ATOM   2100  N   PHE A 135     -22.117  12.357  -9.469  1.00  0.78           N  
ATOM   2101  CA  PHE A 135     -21.001  13.276  -9.296  1.00  0.78           C  
ATOM   2102  C   PHE A 135     -21.264  14.649  -9.910  1.00  0.78           C  
ATOM   2103  O   PHE A 135     -20.331  15.427 -10.123  1.00  0.78           O  
ATOM   2104  CB  PHE A 135     -19.748  12.647  -9.864  1.00  0.78           C  
ATOM   2105  CG  PHE A 135     -19.463  11.339  -9.200  1.00  0.78           C  
ATOM   2106  CD1 PHE A 135     -19.717  10.148  -9.864  1.00  0.78           C  
ATOM   2107  CD2 PHE A 135     -18.981  11.288  -7.904  1.00  0.78           C  
ATOM   2108  CE1 PHE A 135     -19.483   8.935  -9.253  1.00  0.78           C  
ATOM   2109  CE2 PHE A 135     -18.749  10.077  -7.290  1.00  0.78           C  
ATOM   2110  CZ  PHE A 135     -18.997   8.900  -7.968  1.00  0.78           C  
ATOM   2111  H   PHE A 135     -22.358  12.027 -10.390  1.00  0.78           H  
ATOM   2112  HA  PHE A 135     -20.837  13.425  -8.228  1.00  0.78           H  
ATOM   2113 1HB  PHE A 135     -19.867  12.480 -10.934  1.00  0.78           H  
ATOM   2114 2HB  PHE A 135     -18.897  13.309  -9.714  1.00  0.78           H  
ATOM   2115  HD1 PHE A 135     -20.106  10.179 -10.882  1.00  0.78           H  
ATOM   2116  HD2 PHE A 135     -18.793  12.222  -7.366  1.00  0.78           H  
ATOM   2117  HE1 PHE A 135     -19.683   8.006  -9.787  1.00  0.78           H  
ATOM   2118  HE2 PHE A 135     -18.371  10.046  -6.269  1.00  0.78           H  
ATOM   2119  HZ  PHE A 135     -18.810   7.943  -7.484  1.00  0.78           H  
ATOM   2120  N   GLU A 136     -22.533  14.948 -10.187  1.00  0.80           N  
ATOM   2121  CA  GLU A 136     -22.916  16.231 -10.763  1.00  0.80           C  
ATOM   2122  C   GLU A 136     -23.525  17.214  -9.777  1.00  0.80           C  
ATOM   2123  O   GLU A 136     -24.202  16.848  -8.811  1.00  0.80           O  
ATOM   2124  CB  GLU A 136     -23.892  16.050 -11.922  1.00  0.80           C  
ATOM   2125  CG  GLU A 136     -23.312  15.394 -13.153  1.00  0.80           C  
ATOM   2126  CD  GLU A 136     -24.345  15.186 -14.241  1.00  0.80           C  
ATOM   2127  OE1 GLU A 136     -25.518  15.080 -13.916  1.00  0.80           O  
ATOM   2128  OE2 GLU A 136     -23.969  15.116 -15.389  1.00  0.80           O  
ATOM   2129  H   GLU A 136     -23.268  14.268  -9.989  1.00  0.80           H  
ATOM   2130  HA  GLU A 136     -22.015  16.696 -11.164  1.00  0.80           H  
ATOM   2131 1HB  GLU A 136     -24.733  15.441 -11.587  1.00  0.80           H  
ATOM   2132 2HB  GLU A 136     -24.293  17.022 -12.212  1.00  0.80           H  
ATOM   2133 1HG  GLU A 136     -22.516  16.027 -13.541  1.00  0.80           H  
ATOM   2134 2HG  GLU A 136     -22.871  14.442 -12.870  1.00  0.80           H  
ATOM   2135  N   ARG A 137     -23.315  18.481 -10.091  1.00  0.81           N  
ATOM   2136  CA  ARG A 137     -23.913  19.606  -9.400  1.00  0.81           C  
ATOM   2137  C   ARG A 137     -24.383  20.522 -10.500  1.00  0.81           C  
ATOM   2138  O   ARG A 137     -23.751  20.574 -11.553  1.00  0.81           O  
ATOM   2139  CB  ARG A 137     -22.894  20.308  -8.516  1.00  0.81           C  
ATOM   2140  CG  ARG A 137     -21.753  20.957  -9.219  1.00  0.81           C  
ATOM   2141  CD  ARG A 137     -20.779  21.497  -8.233  1.00  0.81           C  
ATOM   2142  NE  ARG A 137     -19.660  22.156  -8.887  1.00  0.81           N  
ATOM   2143  CZ  ARG A 137     -18.649  22.768  -8.245  1.00  0.81           C  
ATOM   2144  NH1 ARG A 137     -18.621  22.797  -6.935  1.00  0.81           N  
ATOM   2145  NH2 ARG A 137     -17.685  23.350  -8.941  1.00  0.81           N  
ATOM   2146  H   ARG A 137     -22.717  18.677 -10.880  1.00  0.81           H  
ATOM   2147  HA  ARG A 137     -24.767  19.276  -8.805  1.00  0.81           H  
ATOM   2148 1HB  ARG A 137     -23.383  21.046  -7.875  1.00  0.81           H  
ATOM   2149 2HB  ARG A 137     -22.415  19.606  -7.892  1.00  0.81           H  
ATOM   2150 1HG  ARG A 137     -21.245  20.224  -9.844  1.00  0.81           H  
ATOM   2151 2HG  ARG A 137     -22.123  21.780  -9.834  1.00  0.81           H  
ATOM   2152 1HD  ARG A 137     -21.279  22.218  -7.580  1.00  0.81           H  
ATOM   2153 2HD  ARG A 137     -20.388  20.680  -7.622  1.00  0.81           H  
ATOM   2154  HE  ARG A 137     -19.645  22.159  -9.896  1.00  0.81           H  
ATOM   2155 1HH1 ARG A 137     -19.373  22.340  -6.388  1.00  0.81           H  
ATOM   2156 2HH1 ARG A 137     -17.871  23.267  -6.460  1.00  0.81           H  
ATOM   2157 1HH2 ARG A 137     -17.710  23.330  -9.952  1.00  0.81           H  
ATOM   2158 2HH2 ARG A 137     -16.928  23.814  -8.465  1.00  0.81           H  
ATOM   2159  N   ASP A 138     -25.481  21.226 -10.291  1.00  0.81           N  
ATOM   2160  CA  ASP A 138     -25.950  22.139 -11.329  1.00  0.81           C  
ATOM   2161  C   ASP A 138     -25.515  23.577 -11.147  1.00  0.81           C  
ATOM   2162  O   ASP A 138     -25.099  24.213 -12.115  1.00  0.81           O  
ATOM   2163  CB  ASP A 138     -27.443  22.009 -11.579  1.00  0.81           C  
ATOM   2164  CG  ASP A 138     -27.949  22.992 -12.666  1.00  0.81           C  
ATOM   2165  OD1 ASP A 138     -27.152  23.774 -13.180  1.00  0.81           O  
ATOM   2166  OD2 ASP A 138     -29.124  22.904 -13.016  1.00  0.81           O  
ATOM   2167  H   ASP A 138     -25.975  21.142  -9.409  1.00  0.81           H  
ATOM   2168  HA  ASP A 138     -25.498  21.813 -12.265  1.00  0.81           H  
ATOM   2169 1HB  ASP A 138     -27.661  20.997 -11.902  1.00  0.81           H  
ATOM   2170 2HB  ASP A 138     -27.965  22.169 -10.677  1.00  0.81           H  
ATOM   2171  N   ILE A 139     -25.725  24.156  -9.969  1.00  0.81           N  
ATOM   2172  CA  ILE A 139     -25.357  25.557  -9.734  1.00  0.81           C  
ATOM   2173  C   ILE A 139     -26.161  26.629 -10.486  1.00  0.81           C  
ATOM   2174  O   ILE A 139     -26.271  27.748  -9.982  1.00  0.81           O  
ATOM   2175  CB  ILE A 139     -23.859  25.820  -9.961  1.00  0.81           C  
ATOM   2176  CG1 ILE A 139     -23.055  25.037  -8.944  1.00  0.81           C  
ATOM   2177  CG2 ILE A 139     -23.597  27.308  -9.813  1.00  0.81           C  
ATOM   2178  CD1 ILE A 139     -21.601  25.023  -9.209  1.00  0.81           C  
ATOM   2179  H   ILE A 139     -26.107  23.612  -9.210  1.00  0.81           H  
ATOM   2180  HA  ILE A 139     -25.519  25.740  -8.674  1.00  0.81           H  
ATOM   2181  HB  ILE A 139     -23.547  25.515 -10.949  1.00  0.81           H  
ATOM   2182 1HG1 ILE A 139     -23.210  25.488  -7.980  1.00  0.81           H  
ATOM   2183 2HG1 ILE A 139     -23.414  24.008  -8.910  1.00  0.81           H  
ATOM   2184 1HG2 ILE A 139     -22.537  27.506  -9.962  1.00  0.81           H  
ATOM   2185 2HG2 ILE A 139     -24.177  27.853 -10.558  1.00  0.81           H  
ATOM   2186 3HG2 ILE A 139     -23.891  27.631  -8.815  1.00  0.81           H  
ATOM   2187 1HD1 ILE A 139     -21.106  24.472  -8.423  1.00  0.81           H  
ATOM   2188 2HD1 ILE A 139     -21.410  24.551 -10.174  1.00  0.81           H  
ATOM   2189 3HD1 ILE A 139     -21.225  26.043  -9.221  1.00  0.81           H  
ATOM   2190  N   SER A 140     -26.680  26.331 -11.686  1.00  0.80           N  
ATOM   2191  CA  SER A 140     -27.363  27.330 -12.493  1.00  0.80           C  
ATOM   2192  C   SER A 140     -28.404  28.132 -11.750  1.00  0.80           C  
ATOM   2193  O   SER A 140     -29.172  27.624 -10.924  1.00  0.80           O  
ATOM   2194  CB  SER A 140     -28.037  26.684 -13.682  1.00  0.80           C  
ATOM   2195  OG  SER A 140     -28.821  27.616 -14.416  1.00  0.80           O  
ATOM   2196  H   SER A 140     -26.582  25.379 -12.086  1.00  0.80           H  
ATOM   2197  HA  SER A 140     -26.607  28.024 -12.864  1.00  0.80           H  
ATOM   2198 1HB  SER A 140     -27.278  26.247 -14.329  1.00  0.80           H  
ATOM   2199 2HB  SER A 140     -28.671  25.867 -13.335  1.00  0.80           H  
ATOM   2200  HG  SER A 140     -29.008  27.184 -15.262  1.00  0.80           H  
ATOM   2201  N   THR A 141     -28.405  29.418 -12.084  1.00  0.79           N  
ATOM   2202  CA  THR A 141     -29.290  30.425 -11.540  1.00  0.79           C  
ATOM   2203  C   THR A 141     -30.169  30.987 -12.662  1.00  0.79           C  
ATOM   2204  O   THR A 141     -30.715  32.083 -12.550  1.00  0.79           O  
ATOM   2205  CB  THR A 141     -28.467  31.563 -10.903  1.00  0.79           C  
ATOM   2206  OG1 THR A 141     -27.614  32.163 -11.894  1.00  0.79           O  
ATOM   2207  CG2 THR A 141     -27.595  31.019  -9.795  1.00  0.79           C  
ATOM   2208  H   THR A 141     -27.729  29.714 -12.773  1.00  0.79           H  
ATOM   2209  HA  THR A 141     -29.933  29.970 -10.785  1.00  0.79           H  
ATOM   2210  HB  THR A 141     -29.124  32.300 -10.498  1.00  0.79           H  
ATOM   2211  HG1 THR A 141     -27.097  32.866 -11.490  1.00  0.79           H  
ATOM   2212 1HG2 THR A 141     -27.019  31.829  -9.354  1.00  0.79           H  
ATOM   2213 2HG2 THR A 141     -28.212  30.568  -9.039  1.00  0.79           H  
ATOM   2214 3HG2 THR A 141     -26.913  30.271 -10.196  1.00  0.79           H  
ATOM   2215  N   GLU A 142     -30.271  30.246 -13.769  1.00  0.79           N  
ATOM   2216  CA  GLU A 142     -31.044  30.705 -14.929  1.00  0.79           C  
ATOM   2217  C   GLU A 142     -32.459  31.131 -14.556  1.00  0.79           C  
ATOM   2218  O   GLU A 142     -33.188  30.389 -13.903  1.00  0.79           O  
ATOM   2219  CB  GLU A 142     -31.132  29.586 -15.983  1.00  0.79           C  
ATOM   2220  CG  GLU A 142     -31.836  29.970 -17.303  1.00  0.79           C  
ATOM   2221  CD  GLU A 142     -31.894  28.826 -18.333  1.00  0.79           C  
ATOM   2222  OE1 GLU A 142     -31.583  27.704 -17.988  1.00  0.79           O  
ATOM   2223  OE2 GLU A 142     -32.254  29.085 -19.458  1.00  0.79           O  
ATOM   2224  H   GLU A 142     -29.791  29.345 -13.813  1.00  0.79           H  
ATOM   2225  HA  GLU A 142     -30.533  31.566 -15.362  1.00  0.79           H  
ATOM   2226 1HB  GLU A 142     -30.129  29.248 -16.233  1.00  0.79           H  
ATOM   2227 2HB  GLU A 142     -31.665  28.735 -15.557  1.00  0.79           H  
ATOM   2228 1HG  GLU A 142     -32.857  30.283 -17.077  1.00  0.79           H  
ATOM   2229 2HG  GLU A 142     -31.319  30.822 -17.741  1.00  0.79           H  
ATOM   2230  N   ILE A 143     -32.850  32.318 -15.007  1.00  0.81           N  
ATOM   2231  CA  ILE A 143     -34.187  32.839 -14.748  1.00  0.81           C  
ATOM   2232  C   ILE A 143     -35.245  32.188 -15.620  1.00  0.81           C  
ATOM   2233  O   ILE A 143     -35.101  32.115 -16.844  1.00  0.81           O  
ATOM   2234  CB  ILE A 143     -34.213  34.360 -14.923  1.00  0.81           C  
ATOM   2235  CG1 ILE A 143     -33.303  35.002 -13.931  1.00  0.81           C  
ATOM   2236  CG2 ILE A 143     -35.588  34.899 -14.762  1.00  0.81           C  
ATOM   2237  CD1 ILE A 143     -33.712  34.725 -12.552  1.00  0.81           C  
ATOM   2238  H   ILE A 143     -32.195  32.877 -15.531  1.00  0.81           H  
ATOM   2239  HA  ILE A 143     -34.431  32.620 -13.711  1.00  0.81           H  
ATOM   2240  HB  ILE A 143     -33.854  34.607 -15.914  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 143     -32.279  34.656 -14.075  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 143     -33.338  36.060 -14.048  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 143     -35.558  35.978 -14.906  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 143     -36.247  34.451 -15.495  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 143     -35.951  34.672 -13.767  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 143     -33.044  35.231 -11.889  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 143     -34.724  35.088 -12.389  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 143     -33.673  33.659 -12.377  1.00  0.81           H  
ATOM   2249  N   TYR A 144     -36.311  31.727 -14.975  1.00  0.87           N  
ATOM   2250  CA  TYR A 144     -37.416  31.039 -15.620  1.00  0.87           C  
ATOM   2251  C   TYR A 144     -38.629  31.942 -15.761  1.00  0.87           C  
ATOM   2252  O   TYR A 144     -38.747  32.954 -15.072  1.00  0.87           O  
ATOM   2253  CB  TYR A 144     -37.742  29.778 -14.844  1.00  0.87           C  
ATOM   2254  CG  TYR A 144     -36.688  28.707 -14.927  1.00  0.87           C  
ATOM   2255  CD1 TYR A 144     -35.680  28.790 -15.873  1.00  0.87           C  
ATOM   2256  CD2 TYR A 144     -36.727  27.634 -14.061  1.00  0.87           C  
ATOM   2257  CE1 TYR A 144     -34.721  27.821 -15.944  1.00  0.87           C  
ATOM   2258  CE2 TYR A 144     -35.754  26.655 -14.140  1.00  0.87           C  
ATOM   2259  CZ  TYR A 144     -34.753  26.757 -15.082  1.00  0.87           C  
ATOM   2260  OH  TYR A 144     -33.778  25.801 -15.175  1.00  0.87           O  
ATOM   2261  H   TYR A 144     -36.342  31.853 -13.966  1.00  0.87           H  
ATOM   2262  HA  TYR A 144     -37.104  30.753 -16.624  1.00  0.87           H  
ATOM   2263 1HB  TYR A 144     -37.822  30.055 -13.808  1.00  0.87           H  
ATOM   2264 2HB  TYR A 144     -38.695  29.366 -15.169  1.00  0.87           H  
ATOM   2265  HD1 TYR A 144     -35.642  29.623 -16.565  1.00  0.87           H  
ATOM   2266  HD2 TYR A 144     -37.518  27.560 -13.316  1.00  0.87           H  
ATOM   2267  HE1 TYR A 144     -33.934  27.894 -16.685  1.00  0.87           H  
ATOM   2268  HE2 TYR A 144     -35.776  25.807 -13.459  1.00  0.87           H  
ATOM   2269  HH  TYR A 144     -33.176  26.043 -15.891  1.00  0.87           H  
ATOM   2270  N   GLN A 145     -39.558  31.560 -16.633  1.00  0.98           N  
ATOM   2271  CA  GLN A 145     -40.702  32.419 -16.943  1.00  0.98           C  
ATOM   2272  C   GLN A 145     -42.008  32.028 -16.256  1.00  0.98           C  
ATOM   2273  O   GLN A 145     -42.732  31.157 -16.737  1.00  0.98           O  
ATOM   2274  CB  GLN A 145     -40.948  32.319 -18.445  1.00  0.98           C  
ATOM   2275  CG  GLN A 145     -39.801  32.735 -19.326  1.00  0.98           C  
ATOM   2276  CD  GLN A 145     -38.674  31.724 -19.396  1.00  0.98           C  
ATOM   2277  OE1 GLN A 145     -38.901  30.532 -19.628  1.00  0.98           O  
ATOM   2278  NE2 GLN A 145     -37.444  32.191 -19.186  1.00  0.98           N  
ATOM   2279  H   GLN A 145     -39.438  30.692 -17.137  1.00  0.98           H  
ATOM   2280  HA  GLN A 145     -40.460  33.444 -16.662  1.00  0.98           H  
ATOM   2281 1HB  GLN A 145     -41.232  31.304 -18.706  1.00  0.98           H  
ATOM   2282 2HB  GLN A 145     -41.780  32.968 -18.698  1.00  0.98           H  
ATOM   2283 1HG  GLN A 145     -40.208  32.825 -20.327  1.00  0.98           H  
ATOM   2284 2HG  GLN A 145     -39.420  33.672 -19.013  1.00  0.98           H  
ATOM   2285 1HE2 GLN A 145     -36.651  31.572 -19.215  1.00  0.98           H  
ATOM   2286 2HE2 GLN A 145     -37.306  33.159 -18.979  1.00  0.98           H  
ATOM   2287  N   ALA A 146     -42.345  32.703 -15.158  1.00  1.13           N  
ATOM   2288  CA  ALA A 146     -43.551  32.366 -14.387  1.00  1.13           C  
ATOM   2289  C   ALA A 146     -44.788  32.586 -15.230  1.00  1.13           C  
ATOM   2290  O   ALA A 146     -45.768  31.846 -15.142  1.00  1.13           O  
ATOM   2291  CB  ALA A 146     -43.660  33.201 -13.118  1.00  1.13           C  
ATOM   2292  H   ALA A 146     -41.752  33.476 -14.868  1.00  1.13           H  
ATOM   2293  HA  ALA A 146     -43.503  31.313 -14.120  1.00  1.13           H  
ATOM   2294 1HB  ALA A 146     -44.559  32.911 -12.579  1.00  1.13           H  
ATOM   2295 2HB  ALA A 146     -42.813  33.049 -12.484  1.00  1.13           H  
ATOM   2296 3HB  ALA A 146     -43.724  34.241 -13.371  1.00  1.13           H  
ATOM   2297  N   GLY A 147     -44.725  33.629 -16.049  1.00  1.33           N  
ATOM   2298  CA  GLY A 147     -45.833  34.018 -16.911  1.00  1.33           C  
ATOM   2299  C   GLY A 147     -45.728  33.468 -18.334  1.00  1.33           C  
ATOM   2300  O   GLY A 147     -46.412  33.966 -19.230  1.00  1.33           O  
ATOM   2301  H   GLY A 147     -43.865  34.182 -16.039  1.00  1.33           H  
ATOM   2302 1HA  GLY A 147     -46.765  33.675 -16.464  1.00  1.33           H  
ATOM   2303 2HA  GLY A 147     -45.891  35.103 -16.948  1.00  1.33           H  
ATOM   2304  N   SER A 148     -44.781  32.547 -18.577  1.00  1.60           N  
ATOM   2305  CA  SER A 148     -44.474  31.973 -19.905  1.00  1.60           C  
ATOM   2306  C   SER A 148     -43.905  32.990 -20.923  1.00  1.60           C  
ATOM   2307  O   SER A 148     -43.556  32.626 -22.046  1.00  1.60           O  
ATOM   2308  CB  SER A 148     -45.699  31.290 -20.505  1.00  1.60           C  
ATOM   2309  OG  SER A 148     -46.174  30.266 -19.669  1.00  1.60           O  
ATOM   2310  H   SER A 148     -44.241  32.173 -17.793  1.00  1.60           H  
ATOM   2311  HA  SER A 148     -43.714  31.203 -19.754  1.00  1.60           H  
ATOM   2312 1HB  SER A 148     -46.489  32.010 -20.695  1.00  1.60           H  
ATOM   2313 2HB  SER A 148     -45.423  30.864 -21.467  1.00  1.60           H  
ATOM   2314  HG  SER A 148     -45.401  29.753 -19.416  1.00  1.60           H  
ATOM   2315  N   THR A 149     -43.768  34.242 -20.501  1.00  1.87           N  
ATOM   2316  CA  THR A 149     -43.199  35.323 -21.284  1.00  1.87           C  
ATOM   2317  C   THR A 149     -41.687  35.291 -21.096  1.00  1.87           C  
ATOM   2318  O   THR A 149     -41.255  35.250 -19.950  1.00  1.87           O  
ATOM   2319  CB  THR A 149     -43.752  36.680 -20.813  1.00  1.87           C  
ATOM   2320  OG1 THR A 149     -45.179  36.717 -21.005  1.00  1.87           O  
ATOM   2321  CG2 THR A 149     -43.105  37.817 -21.578  1.00  1.87           C  
ATOM   2322  H   THR A 149     -44.099  34.452 -19.574  1.00  1.87           H  
ATOM   2323  HA  THR A 149     -43.485  35.185 -22.316  1.00  1.87           H  
ATOM   2324  HB  THR A 149     -43.538  36.801 -19.749  1.00  1.87           H  
ATOM   2325  HG1 THR A 149     -45.601  35.998 -20.507  1.00  1.87           H  
ATOM   2326 1HG2 THR A 149     -43.504  38.765 -21.223  1.00  1.87           H  
ATOM   2327 2HG2 THR A 149     -42.024  37.798 -21.420  1.00  1.87           H  
ATOM   2328 3HG2 THR A 149     -43.318  37.709 -22.638  1.00  1.87           H  
ATOM   2329  N   PRO A 150     -40.858  35.291 -22.157  1.00  2.06           N  
ATOM   2330  CA  PRO A 150     -39.406  35.256 -22.081  1.00  2.06           C  
ATOM   2331  C   PRO A 150     -38.857  36.338 -21.170  1.00  2.06           C  
ATOM   2332  O   PRO A 150     -39.330  37.477 -21.177  1.00  2.06           O  
ATOM   2333  CB  PRO A 150     -39.003  35.506 -23.536  1.00  2.06           C  
ATOM   2334  CG  PRO A 150     -40.143  34.935 -24.341  1.00  2.06           C  
ATOM   2335  CD  PRO A 150     -41.385  35.255 -23.544  1.00  2.06           C  
ATOM   2336  HA  PRO A 150     -39.074  34.264 -21.753  1.00  2.06           H  
ATOM   2337 1HB  PRO A 150     -38.855  36.584 -23.702  1.00  2.06           H  
ATOM   2338 2HB  PRO A 150     -38.041  35.016 -23.746  1.00  2.06           H  
ATOM   2339 1HG  PRO A 150     -40.158  35.381 -25.348  1.00  2.06           H  
ATOM   2340 2HG  PRO A 150     -40.001  33.852 -24.477  1.00  2.06           H  
ATOM   2341 1HD  PRO A 150     -41.812  36.221 -23.841  1.00  2.06           H  
ATOM   2342 2HD  PRO A 150     -42.080  34.411 -23.688  1.00  2.06           H  
ATOM   2343  N   CYS A 151     -37.849  35.961 -20.392  1.00  2.08           N  
ATOM   2344  CA  CYS A 151     -37.206  36.849 -19.439  1.00  2.08           C  
ATOM   2345  C   CYS A 151     -35.915  37.426 -19.993  1.00  2.08           C  
ATOM   2346  O   CYS A 151     -35.279  36.829 -20.861  1.00  2.08           O  
ATOM   2347  CB  CYS A 151     -36.902  36.103 -18.136  1.00  2.08           C  
ATOM   2348  SG  CYS A 151     -38.372  35.519 -17.283  1.00  2.08           S  
ATOM   2349  H   CYS A 151     -37.524  35.008 -20.468  1.00  2.08           H  
ATOM   2350  HA  CYS A 151     -37.886  37.670 -19.215  1.00  2.08           H  
ATOM   2351 1HB  CYS A 151     -36.268  35.241 -18.346  1.00  2.08           H  
ATOM   2352 2HB  CYS A 151     -36.356  36.756 -17.458  1.00  2.08           H  
ATOM   2353  N   ASN A 152     -35.495  38.552 -19.432  1.00  1.92           N  
ATOM   2354  CA  ASN A 152     -34.241  39.212 -19.787  1.00  1.92           C  
ATOM   2355  C   ASN A 152     -33.124  38.884 -18.799  1.00  1.92           C  
ATOM   2356  O   ASN A 152     -32.173  39.647 -18.639  1.00  1.92           O  
ATOM   2357  CB  ASN A 152     -34.456  40.708 -19.865  1.00  1.92           C  
ATOM   2358  CG  ASN A 152     -34.852  41.288 -18.533  1.00  1.92           C  
ATOM   2359  OD1 ASN A 152     -35.345  40.553 -17.668  1.00  1.92           O  
ATOM   2360  ND2 ASN A 152     -34.656  42.575 -18.351  1.00  1.92           N  
ATOM   2361  H   ASN A 152     -36.089  38.984 -18.737  1.00  1.92           H  
ATOM   2362  HA  ASN A 152     -33.924  38.851 -20.767  1.00  1.92           H  
ATOM   2363 1HB  ASN A 152     -33.538  41.192 -20.203  1.00  1.92           H  
ATOM   2364 2HB  ASN A 152     -35.234  40.929 -20.597  1.00  1.92           H  
ATOM   2365 1HD2 ASN A 152     -34.906  43.000 -17.481  1.00  1.92           H  
ATOM   2366 2HD2 ASN A 152     -34.255  43.128 -19.082  1.00  1.92           H  
ATOM   2367  N   GLY A 153     -33.264  37.748 -18.118  1.00  1.63           N  
ATOM   2368  CA  GLY A 153     -32.285  37.301 -17.137  1.00  1.63           C  
ATOM   2369  C   GLY A 153     -32.502  37.928 -15.763  1.00  1.63           C  
ATOM   2370  O   GLY A 153     -31.661  37.779 -14.874  1.00  1.63           O  
ATOM   2371  H   GLY A 153     -34.067  37.170 -18.313  1.00  1.63           H  
ATOM   2372 1HA  GLY A 153     -32.330  36.216 -17.054  1.00  1.63           H  
ATOM   2373 2HA  GLY A 153     -31.285  37.549 -17.492  1.00  1.63           H  
ATOM   2374  N   VAL A 154     -33.626  38.623 -15.585  1.00  1.31           N  
ATOM   2375  CA  VAL A 154     -33.911  39.296 -14.325  1.00  1.31           C  
ATOM   2376  C   VAL A 154     -35.226  38.845 -13.667  1.00  1.31           C  
ATOM   2377  O   VAL A 154     -36.282  38.850 -14.295  1.00  1.31           O  
ATOM   2378  CB  VAL A 154     -33.974  40.817 -14.581  1.00  1.31           C  
ATOM   2379  CG1 VAL A 154     -34.270  41.558 -13.299  1.00  1.31           C  
ATOM   2380  CG2 VAL A 154     -32.666  41.285 -15.215  1.00  1.31           C  
ATOM   2381  H   VAL A 154     -34.276  38.712 -16.352  1.00  1.31           H  
ATOM   2382  HA  VAL A 154     -33.095  39.090 -13.633  1.00  1.31           H  
ATOM   2383  HB  VAL A 154     -34.794  41.028 -15.256  1.00  1.31           H  
ATOM   2384 1HG1 VAL A 154     -34.331  42.625 -13.505  1.00  1.31           H  
ATOM   2385 2HG1 VAL A 154     -35.213  41.219 -12.896  1.00  1.31           H  
ATOM   2386 3HG1 VAL A 154     -33.477  41.372 -12.578  1.00  1.31           H  
ATOM   2387 1HG2 VAL A 154     -32.722  42.354 -15.411  1.00  1.31           H  
ATOM   2388 2HG2 VAL A 154     -31.838  41.080 -14.538  1.00  1.31           H  
ATOM   2389 3HG2 VAL A 154     -32.503  40.760 -16.157  1.00  1.31           H  
ATOM   2390  N   GLU A 155     -35.144  38.470 -12.388  1.00  1.04           N  
ATOM   2391  CA  GLU A 155     -36.309  38.078 -11.581  1.00  1.04           C  
ATOM   2392  C   GLU A 155     -37.308  39.238 -11.457  1.00  1.04           C  
ATOM   2393  O   GLU A 155     -36.903  40.392 -11.301  1.00  1.04           O  
ATOM   2394  CB  GLU A 155     -35.858  37.554 -10.207  1.00  1.04           C  
ATOM   2395  CG  GLU A 155     -37.001  37.184  -9.248  1.00  1.04           C  
ATOM   2396  CD  GLU A 155     -36.568  36.432  -8.009  1.00  1.04           C  
ATOM   2397  OE1 GLU A 155     -36.366  37.062  -7.000  1.00  1.04           O  
ATOM   2398  OE2 GLU A 155     -36.428  35.211  -8.072  1.00  1.04           O  
ATOM   2399  H   GLU A 155     -34.233  38.473 -11.953  1.00  1.04           H  
ATOM   2400  HA  GLU A 155     -36.816  37.258 -12.091  1.00  1.04           H  
ATOM   2401 1HB  GLU A 155     -35.254  36.660 -10.351  1.00  1.04           H  
ATOM   2402 2HB  GLU A 155     -35.231  38.298  -9.718  1.00  1.04           H  
ATOM   2403 1HG  GLU A 155     -37.449  38.119  -8.915  1.00  1.04           H  
ATOM   2404 2HG  GLU A 155     -37.764  36.650  -9.755  1.00  1.04           H  
ATOM   2405  N   GLY A 156     -38.605  38.940 -11.559  1.00  0.84           N  
ATOM   2406  CA  GLY A 156     -39.639  39.971 -11.512  1.00  0.84           C  
ATOM   2407  C   GLY A 156     -41.036  39.358 -11.517  1.00  0.84           C  
ATOM   2408  O   GLY A 156     -41.192  38.166 -11.307  1.00  0.84           O  
ATOM   2409  H   GLY A 156     -38.879  37.964 -11.651  1.00  0.84           H  
ATOM   2410 1HA  GLY A 156     -39.504  40.576 -10.615  1.00  0.84           H  
ATOM   2411 2HA  GLY A 156     -39.524  40.634 -12.368  1.00  0.84           H  
ATOM   2412  N   PHE A 157     -42.063  40.147 -11.806  1.00  0.72           N  
ATOM   2413  CA  PHE A 157     -43.439  39.635 -11.718  1.00  0.72           C  
ATOM   2414  C   PHE A 157     -43.659  38.318 -12.487  1.00  0.72           C  
ATOM   2415  O   PHE A 157     -44.252  37.380 -11.953  1.00  0.72           O  
ATOM   2416  CB  PHE A 157     -44.418  40.702 -12.206  1.00  0.72           C  
ATOM   2417  CG  PHE A 157     -45.855  40.277 -12.164  1.00  0.72           C  
ATOM   2418  CD1 PHE A 157     -46.556  40.272 -10.966  1.00  0.72           C  
ATOM   2419  CD2 PHE A 157     -46.509  39.897 -13.311  1.00  0.72           C  
ATOM   2420  CE1 PHE A 157     -47.882  39.883 -10.927  1.00  0.72           C  
ATOM   2421  CE2 PHE A 157     -47.829  39.508 -13.282  1.00  0.72           C  
ATOM   2422  CZ  PHE A 157     -48.519  39.499 -12.087  1.00  0.72           C  
ATOM   2423  H   PHE A 157     -41.903  41.119 -12.025  1.00  0.72           H  
ATOM   2424  HA  PHE A 157     -43.655  39.441 -10.666  1.00  0.72           H  
ATOM   2425 1HB  PHE A 157     -44.312  41.599 -11.598  1.00  0.72           H  
ATOM   2426 2HB  PHE A 157     -44.179  40.972 -13.232  1.00  0.72           H  
ATOM   2427  HD1 PHE A 157     -46.048  40.577 -10.050  1.00  0.72           H  
ATOM   2428  HD2 PHE A 157     -45.965  39.906 -14.247  1.00  0.72           H  
ATOM   2429  HE1 PHE A 157     -48.422  39.880  -9.980  1.00  0.72           H  
ATOM   2430  HE2 PHE A 157     -48.325  39.204 -14.203  1.00  0.72           H  
ATOM   2431  HZ  PHE A 157     -49.562  39.190 -12.062  1.00  0.72           H  
ATOM   2432  N   ASN A 158     -43.204  38.254 -13.740  1.00  0.68           N  
ATOM   2433  CA  ASN A 158     -43.355  37.040 -14.541  1.00  0.68           C  
ATOM   2434  C   ASN A 158     -42.076  36.201 -14.638  1.00  0.68           C  
ATOM   2435  O   ASN A 158     -42.027  35.262 -15.438  1.00  0.68           O  
ATOM   2436  CB  ASN A 158     -43.816  37.374 -15.947  1.00  0.68           C  
ATOM   2437  CG  ASN A 158     -45.234  37.858 -16.025  1.00  0.68           C  
ATOM   2438  OD1 ASN A 158     -46.120  37.339 -15.338  1.00  0.68           O  
ATOM   2439  ND2 ASN A 158     -45.473  38.842 -16.858  1.00  0.68           N  
ATOM   2440  H   ASN A 158     -42.728  39.051 -14.132  1.00  0.68           H  
ATOM   2441  HA  ASN A 158     -44.117  36.421 -14.071  1.00  0.68           H  
ATOM   2442 1HB  ASN A 158     -43.162  38.145 -16.359  1.00  0.68           H  
ATOM   2443 2HB  ASN A 158     -43.708  36.495 -16.581  1.00  0.68           H  
ATOM   2444 1HD2 ASN A 158     -46.402  39.202 -16.955  1.00  0.68           H  
ATOM   2445 2HD2 ASN A 158     -44.729  39.233 -17.401  1.00  0.68           H  
ATOM   2446  N   CYS A 159     -41.049  36.531 -13.851  1.00  0.67           N  
ATOM   2447  CA  CYS A 159     -39.745  35.857 -13.945  1.00  0.67           C  
ATOM   2448  C   CYS A 159     -39.188  35.387 -12.613  1.00  0.67           C  
ATOM   2449  O   CYS A 159     -39.322  36.081 -11.613  1.00  0.67           O  
ATOM   2450  CB  CYS A 159     -38.745  36.798 -14.594  1.00  0.67           C  
ATOM   2451  SG  CYS A 159     -39.105  37.146 -16.309  1.00  0.67           S  
ATOM   2452  H   CYS A 159     -41.176  37.248 -13.141  1.00  0.67           H  
ATOM   2453  HA  CYS A 159     -39.865  34.992 -14.585  1.00  0.67           H  
ATOM   2454 1HB  CYS A 159     -38.741  37.744 -14.066  1.00  0.67           H  
ATOM   2455 2HB  CYS A 159     -37.771  36.400 -14.520  1.00  0.67           H  
ATOM   2456  N   TYR A 160     -38.467  34.267 -12.585  1.00  0.69           N  
ATOM   2457  CA  TYR A 160     -37.925  33.872 -11.285  1.00  0.69           C  
ATOM   2458  C   TYR A 160     -36.654  33.050 -11.256  1.00  0.69           C  
ATOM   2459  O   TYR A 160     -36.339  32.302 -12.185  1.00  0.69           O  
ATOM   2460  CB  TYR A 160     -39.013  33.087 -10.552  1.00  0.69           C  
ATOM   2461  CG  TYR A 160     -39.407  31.762 -11.247  1.00  0.69           C  
ATOM   2462  CD1 TYR A 160     -38.865  30.574 -10.833  1.00  0.69           C  
ATOM   2463  CD2 TYR A 160     -40.293  31.757 -12.302  1.00  0.69           C  
ATOM   2464  CE1 TYR A 160     -39.199  29.403 -11.435  1.00  0.69           C  
ATOM   2465  CE2 TYR A 160     -40.645  30.559 -12.909  1.00  0.69           C  
ATOM   2466  CZ  TYR A 160     -40.102  29.385 -12.469  1.00  0.69           C  
ATOM   2467  OH  TYR A 160     -40.438  28.194 -13.070  1.00  0.69           O  
ATOM   2468  H   TYR A 160     -38.356  33.707 -13.431  1.00  0.69           H  
ATOM   2469  HA  TYR A 160     -37.704  34.769 -10.731  1.00  0.69           H  
ATOM   2470 1HB  TYR A 160     -38.662  32.849  -9.544  1.00  0.69           H  
ATOM   2471 2HB  TYR A 160     -39.906  33.701 -10.451  1.00  0.69           H  
ATOM   2472  HD1 TYR A 160     -38.178  30.564 -10.029  1.00  0.69           H  
ATOM   2473  HD2 TYR A 160     -40.705  32.689 -12.652  1.00  0.69           H  
ATOM   2474  HE1 TYR A 160     -38.751  28.503 -11.094  1.00  0.69           H  
ATOM   2475  HE2 TYR A 160     -41.340  30.545 -13.738  1.00  0.69           H  
ATOM   2476  HH  TYR A 160     -39.926  27.479 -12.677  1.00  0.69           H  
ATOM   2477  N   PHE A 161     -35.955  33.114 -10.122  1.00  0.71           N  
ATOM   2478  CA  PHE A 161     -34.859  32.178  -9.940  1.00  0.71           C  
ATOM   2479  C   PHE A 161     -35.507  30.883  -9.480  1.00  0.71           C  
ATOM   2480  O   PHE A 161     -36.406  30.929  -8.647  1.00  0.71           O  
ATOM   2481  CB  PHE A 161     -33.856  32.608  -8.860  1.00  0.71           C  
ATOM   2482  CG  PHE A 161     -32.930  33.743  -9.192  1.00  0.71           C  
ATOM   2483  CD1 PHE A 161     -33.217  35.038  -8.806  1.00  0.71           C  
ATOM   2484  CD2 PHE A 161     -31.758  33.510  -9.880  1.00  0.71           C  
ATOM   2485  CE1 PHE A 161     -32.362  36.082  -9.098  1.00  0.71           C  
ATOM   2486  CE2 PHE A 161     -30.891  34.555 -10.179  1.00  0.71           C  
ATOM   2487  CZ  PHE A 161     -31.195  35.842  -9.785  1.00  0.71           C  
ATOM   2488  H   PHE A 161     -36.202  33.797  -9.388  1.00  0.71           H  
ATOM   2489  HA  PHE A 161     -34.342  32.057 -10.886  1.00  0.71           H  
ATOM   2490 1HB  PHE A 161     -34.418  32.899  -7.967  1.00  0.71           H  
ATOM   2491 2HB  PHE A 161     -33.243  31.755  -8.580  1.00  0.71           H  
ATOM   2492  HD1 PHE A 161     -34.126  35.230  -8.259  1.00  0.71           H  
ATOM   2493  HD2 PHE A 161     -31.522  32.494 -10.193  1.00  0.71           H  
ATOM   2494  HE1 PHE A 161     -32.618  37.093  -8.780  1.00  0.71           H  
ATOM   2495  HE2 PHE A 161     -29.974  34.364 -10.730  1.00  0.71           H  
ATOM   2496  HZ  PHE A 161     -30.518  36.661 -10.020  1.00  0.71           H  
ATOM   2497  N   PRO A 162     -35.058  29.713  -9.932  1.00  0.75           N  
ATOM   2498  CA  PRO A 162     -35.538  28.403  -9.536  1.00  0.75           C  
ATOM   2499  C   PRO A 162     -34.944  27.939  -8.218  1.00  0.75           C  
ATOM   2500  O   PRO A 162     -35.119  26.793  -7.797  1.00  0.75           O  
ATOM   2501  CB  PRO A 162     -35.087  27.550 -10.700  1.00  0.75           C  
ATOM   2502  CG  PRO A 162     -33.790  28.181 -11.143  1.00  0.75           C  
ATOM   2503  CD  PRO A 162     -34.021  29.672 -10.970  1.00  0.75           C  
ATOM   2504  HA  PRO A 162     -36.639  28.433  -9.473  1.00  0.75           H  
ATOM   2505 1HB  PRO A 162     -34.989  26.525 -10.382  1.00  0.75           H  
ATOM   2506 2HB  PRO A 162     -35.852  27.565 -11.457  1.00  0.75           H  
ATOM   2507 1HG  PRO A 162     -32.950  27.799 -10.544  1.00  0.75           H  
ATOM   2508 2HG  PRO A 162     -33.576  27.919 -12.194  1.00  0.75           H  
ATOM   2509 1HD  PRO A 162     -33.088  30.166 -10.655  1.00  0.75           H  
ATOM   2510 2HD  PRO A 162     -34.430  30.082 -11.905  1.00  0.75           H  
ATOM   2511  N   LEU A 163     -34.166  28.807  -7.590  1.00  0.79           N  
ATOM   2512  CA  LEU A 163     -33.525  28.438  -6.357  1.00  0.79           C  
ATOM   2513  C   LEU A 163     -34.308  29.025  -5.199  1.00  0.79           C  
ATOM   2514  O   LEU A 163     -34.743  30.178  -5.245  1.00  0.79           O  
ATOM   2515  CB  LEU A 163     -32.087  28.905  -6.383  1.00  0.79           C  
ATOM   2516  CG  LEU A 163     -31.327  28.372  -7.546  1.00  0.79           C  
ATOM   2517  CD1 LEU A 163     -29.918  28.870  -7.502  1.00  0.79           C  
ATOM   2518  CD2 LEU A 163     -31.410  26.878  -7.520  1.00  0.79           C  
ATOM   2519  H   LEU A 163     -34.038  29.736  -7.948  1.00  0.79           H  
ATOM   2520  HA  LEU A 163     -33.535  27.359  -6.270  1.00  0.79           H  
ATOM   2521 1HB  LEU A 163     -32.061  29.990  -6.412  1.00  0.79           H  
ATOM   2522 2HB  LEU A 163     -31.593  28.559  -5.491  1.00  0.79           H  
ATOM   2523  HG  LEU A 163     -31.778  28.736  -8.466  1.00  0.79           H  
ATOM   2524 1HD1 LEU A 163     -29.370  28.485  -8.367  1.00  0.79           H  
ATOM   2525 2HD1 LEU A 163     -29.922  29.957  -7.525  1.00  0.79           H  
ATOM   2526 3HD1 LEU A 163     -29.437  28.526  -6.587  1.00  0.79           H  
ATOM   2527 1HD2 LEU A 163     -30.892  26.499  -8.378  1.00  0.79           H  
ATOM   2528 2HD2 LEU A 163     -30.961  26.491  -6.604  1.00  0.79           H  
ATOM   2529 3HD2 LEU A 163     -32.442  26.584  -7.563  1.00  0.79           H  
ATOM   2530  N   GLN A 164     -34.461  28.235  -4.156  1.00  0.85           N  
ATOM   2531  CA  GLN A 164     -35.237  28.607  -2.988  1.00  0.85           C  
ATOM   2532  C   GLN A 164     -34.461  28.533  -1.704  1.00  0.85           C  
ATOM   2533  O   GLN A 164     -33.846  27.514  -1.387  1.00  0.85           O  
ATOM   2534  CB  GLN A 164     -36.467  27.715  -2.907  1.00  0.85           C  
ATOM   2535  CG  GLN A 164     -37.331  27.863  -1.682  1.00  0.85           C  
ATOM   2536  CD  GLN A 164     -38.036  29.182  -1.560  1.00  0.85           C  
ATOM   2537  OE1 GLN A 164     -38.828  29.589  -2.424  1.00  0.85           O  
ATOM   2538  NE2 GLN A 164     -37.765  29.862  -0.453  1.00  0.85           N  
ATOM   2539  H   GLN A 164     -34.053  27.304  -4.204  1.00  0.85           H  
ATOM   2540  HA  GLN A 164     -35.565  29.638  -3.111  1.00  0.85           H  
ATOM   2541 1HB  GLN A 164     -37.092  27.892  -3.773  1.00  0.85           H  
ATOM   2542 2HB  GLN A 164     -36.126  26.686  -2.933  1.00  0.85           H  
ATOM   2543 1HG  GLN A 164     -38.092  27.088  -1.722  1.00  0.85           H  
ATOM   2544 2HG  GLN A 164     -36.716  27.725  -0.805  1.00  0.85           H  
ATOM   2545 1HE2 GLN A 164     -38.194  30.746  -0.282  1.00  0.85           H  
ATOM   2546 2HE2 GLN A 164     -37.107  29.462   0.234  1.00  0.85           H  
ATOM   2547  N   SER A 165     -34.410  29.639  -0.987  1.00  0.91           N  
ATOM   2548  CA  SER A 165     -33.679  29.611   0.256  1.00  0.91           C  
ATOM   2549  C   SER A 165     -34.367  28.666   1.219  1.00  0.91           C  
ATOM   2550  O   SER A 165     -35.598  28.561   1.229  1.00  0.91           O  
ATOM   2551  CB  SER A 165     -33.594  31.013   0.820  1.00  0.91           C  
ATOM   2552  OG  SER A 165     -34.872  31.508   1.152  1.00  0.91           O  
ATOM   2553  H   SER A 165     -34.897  30.474  -1.287  1.00  0.91           H  
ATOM   2554  HA  SER A 165     -32.683  29.242   0.083  1.00  0.91           H  
ATOM   2555 1HB  SER A 165     -32.961  31.000   1.709  1.00  0.91           H  
ATOM   2556 2HB  SER A 165     -33.118  31.671   0.093  1.00  0.91           H  
ATOM   2557  HG  SER A 165     -34.724  32.263   1.733  1.00  0.91           H  
ATOM   2558  N   TYR A 166     -33.592  28.055   2.101  1.00  0.97           N  
ATOM   2559  CA  TYR A 166     -34.195  27.161   3.091  1.00  0.97           C  
ATOM   2560  C   TYR A 166     -34.960  27.876   4.209  1.00  0.97           C  
ATOM   2561  O   TYR A 166     -35.869  27.294   4.804  1.00  0.97           O  
ATOM   2562  CB  TYR A 166     -33.161  26.259   3.712  1.00  0.97           C  
ATOM   2563  CG  TYR A 166     -32.696  25.068   2.922  1.00  0.97           C  
ATOM   2564  CD1 TYR A 166     -31.506  25.097   2.194  1.00  0.97           C  
ATOM   2565  CD2 TYR A 166     -33.438  23.902   2.995  1.00  0.97           C  
ATOM   2566  CE1 TYR A 166     -31.082  23.952   1.533  1.00  0.97           C  
ATOM   2567  CE2 TYR A 166     -33.018  22.768   2.343  1.00  0.97           C  
ATOM   2568  CZ  TYR A 166     -31.851  22.781   1.615  1.00  0.97           C  
ATOM   2569  OH  TYR A 166     -31.443  21.634   0.976  1.00  0.97           O  
ATOM   2570  H   TYR A 166     -32.579  28.171   2.012  1.00  0.97           H  
ATOM   2571  HA  TYR A 166     -34.911  26.532   2.568  1.00  0.97           H  
ATOM   2572 1HB  TYR A 166     -32.318  26.832   3.963  1.00  0.97           H  
ATOM   2573 2HB  TYR A 166     -33.587  25.888   4.637  1.00  0.97           H  
ATOM   2574  HD1 TYR A 166     -30.910  26.010   2.146  1.00  0.97           H  
ATOM   2575  HD2 TYR A 166     -34.357  23.880   3.581  1.00  0.97           H  
ATOM   2576  HE1 TYR A 166     -30.153  23.964   0.961  1.00  0.97           H  
ATOM   2577  HE2 TYR A 166     -33.609  21.852   2.409  1.00  0.97           H  
ATOM   2578  HH  TYR A 166     -32.061  20.918   1.188  1.00  0.97           H  
ATOM   2579  N   GLY A 167     -34.583  29.115   4.522  1.00  1.04           N  
ATOM   2580  CA  GLY A 167     -35.271  29.874   5.573  1.00  1.04           C  
ATOM   2581  C   GLY A 167     -35.013  29.369   6.997  1.00  1.04           C  
ATOM   2582  O   GLY A 167     -35.923  29.365   7.824  1.00  1.04           O  
ATOM   2583  H   GLY A 167     -33.836  29.542   4.000  1.00  1.04           H  
ATOM   2584 1HA  GLY A 167     -34.966  30.920   5.509  1.00  1.04           H  
ATOM   2585 2HA  GLY A 167     -36.342  29.859   5.376  1.00  1.04           H  
ATOM   2586  N   PHE A 168     -33.810  28.885   7.281  1.00  1.11           N  
ATOM   2587  CA  PHE A 168     -33.529  28.338   8.606  1.00  1.11           C  
ATOM   2588  C   PHE A 168     -33.356  29.377   9.701  1.00  1.11           C  
ATOM   2589  O   PHE A 168     -32.721  30.418   9.506  1.00  1.11           O  
ATOM   2590  CB  PHE A 168     -32.243  27.561   8.629  1.00  1.11           C  
ATOM   2591  CG  PHE A 168     -32.221  26.282   7.932  1.00  1.11           C  
ATOM   2592  CD1 PHE A 168     -31.604  26.210   6.835  1.00  1.11           C  
ATOM   2593  CD2 PHE A 168     -32.771  25.208   8.413  1.00  1.11           C  
ATOM   2594  CE1 PHE A 168     -31.439  25.076   6.131  1.00  1.11           C  
ATOM   2595  CE2 PHE A 168     -32.670  24.015   7.754  1.00  1.11           C  
ATOM   2596  CZ  PHE A 168     -31.970  23.974   6.580  1.00  1.11           C  
ATOM   2597  H   PHE A 168     -33.088  28.902   6.576  1.00  1.11           H  
ATOM   2598  HA  PHE A 168     -34.354  27.681   8.887  1.00  1.11           H  
ATOM   2599 1HB  PHE A 168     -31.460  28.179   8.209  1.00  1.11           H  
ATOM   2600 2HB  PHE A 168     -31.970  27.387   9.664  1.00  1.11           H  
ATOM   2601  HD1 PHE A 168     -31.230  27.089   6.532  1.00  1.11           H  
ATOM   2602  HD2 PHE A 168     -33.272  25.314   9.340  1.00  1.11           H  
ATOM   2603  HE1 PHE A 168     -30.873  25.079   5.199  1.00  1.11           H  
ATOM   2604  HE2 PHE A 168     -33.120  23.132   8.177  1.00  1.11           H  
ATOM   2605  HZ  PHE A 168     -31.836  23.088   6.020  1.00  1.11           H  
ATOM   2606  N   TYR A 169     -33.823  29.027  10.889  1.00  1.16           N  
ATOM   2607  CA  TYR A 169     -33.671  29.917  12.018  1.00  1.16           C  
ATOM   2608  C   TYR A 169     -33.458  29.180  13.342  1.00  1.16           C  
ATOM   2609  O   TYR A 169     -33.623  27.963  13.421  1.00  1.16           O  
ATOM   2610  CB  TYR A 169     -34.832  30.908  12.023  1.00  1.16           C  
ATOM   2611  CG  TYR A 169     -36.189  30.341  12.164  1.00  1.16           C  
ATOM   2612  CD1 TYR A 169     -36.775  30.279  13.380  1.00  1.16           C  
ATOM   2613  CD2 TYR A 169     -36.854  29.884  11.047  1.00  1.16           C  
ATOM   2614  CE1 TYR A 169     -38.046  29.763  13.514  1.00  1.16           C  
ATOM   2615  CE2 TYR A 169     -38.119  29.361  11.157  1.00  1.16           C  
ATOM   2616  CZ  TYR A 169     -38.721  29.299  12.389  1.00  1.16           C  
ATOM   2617  OH  TYR A 169     -39.990  28.779  12.512  1.00  1.16           O  
ATOM   2618  H   TYR A 169     -34.321  28.155  10.995  1.00  1.16           H  
ATOM   2619  HA  TYR A 169     -32.777  30.496  11.839  1.00  1.16           H  
ATOM   2620 1HB  TYR A 169     -34.688  31.607  12.835  1.00  1.16           H  
ATOM   2621 2HB  TYR A 169     -34.797  31.484  11.110  1.00  1.16           H  
ATOM   2622  HD1 TYR A 169     -36.233  30.651  14.234  1.00  1.16           H  
ATOM   2623  HD2 TYR A 169     -36.375  29.942  10.080  1.00  1.16           H  
ATOM   2624  HE1 TYR A 169     -38.517  29.720  14.498  1.00  1.16           H  
ATOM   2625  HE2 TYR A 169     -38.641  29.001  10.270  1.00  1.16           H  
ATOM   2626  HH  TYR A 169     -40.242  28.774  13.442  1.00  1.16           H  
ATOM   2627  N   THR A 170     -33.051  29.931  14.363  1.00  1.19           N  
ATOM   2628  CA  THR A 170     -32.634  29.387  15.662  1.00  1.19           C  
ATOM   2629  C   THR A 170     -33.720  29.193  16.716  1.00  1.19           C  
ATOM   2630  O   THR A 170     -33.409  28.868  17.862  1.00  1.19           O  
ATOM   2631  CB  THR A 170     -31.535  30.274  16.294  1.00  1.19           C  
ATOM   2632  OG1 THR A 170     -32.039  31.592  16.525  1.00  1.19           O  
ATOM   2633  CG2 THR A 170     -30.330  30.364  15.367  1.00  1.19           C  
ATOM   2634  H   THR A 170     -32.957  30.930  14.187  1.00  1.19           H  
ATOM   2635  HA  THR A 170     -32.198  28.410  15.472  1.00  1.19           H  
ATOM   2636  HB  THR A 170     -31.224  29.840  17.242  1.00  1.19           H  
ATOM   2637  HG1 THR A 170     -32.830  31.539  17.067  1.00  1.19           H  
ATOM   2638 1HG2 THR A 170     -29.559  30.984  15.820  1.00  1.19           H  
ATOM   2639 2HG2 THR A 170     -29.933  29.368  15.196  1.00  1.19           H  
ATOM   2640 3HG2 THR A 170     -30.628  30.800  14.421  1.00  1.19           H  
ATOM   2641  N   THR A 171     -34.973  29.415  16.356  1.00  1.19           N  
ATOM   2642  CA  THR A 171     -36.067  29.302  17.316  1.00  1.19           C  
ATOM   2643  C   THR A 171     -37.076  28.213  16.926  1.00  1.19           C  
ATOM   2644  O   THR A 171     -38.270  28.350  17.194  1.00  1.19           O  
ATOM   2645  CB  THR A 171     -36.794  30.654  17.520  1.00  1.19           C  
ATOM   2646  OG1 THR A 171     -37.324  31.128  16.296  1.00  1.19           O  
ATOM   2647  CG2 THR A 171     -35.792  31.698  18.026  1.00  1.19           C  
ATOM   2648  H   THR A 171     -35.163  29.669  15.398  1.00  1.19           H  
ATOM   2649  HA  THR A 171     -35.647  29.016  18.281  1.00  1.19           H  
ATOM   2650  HB  THR A 171     -37.599  30.533  18.245  1.00  1.19           H  
ATOM   2651  HG1 THR A 171     -37.648  32.028  16.411  1.00  1.19           H  
ATOM   2652 1HG2 THR A 171     -36.302  32.651  18.170  1.00  1.19           H  
ATOM   2653 2HG2 THR A 171     -35.366  31.366  18.972  1.00  1.19           H  
ATOM   2654 3HG2 THR A 171     -34.996  31.827  17.293  1.00  1.19           H  
ATOM   2655  N   THR A 172     -36.599  27.144  16.274  1.00  1.16           N  
ATOM   2656  CA  THR A 172     -37.478  26.047  15.858  1.00  1.16           C  
ATOM   2657  C   THR A 172     -36.927  24.636  16.174  1.00  1.16           C  
ATOM   2658  O   THR A 172     -35.884  24.469  16.819  1.00  1.16           O  
ATOM   2659  CB  THR A 172     -37.794  26.162  14.349  1.00  1.16           C  
ATOM   2660  OG1 THR A 172     -38.844  25.236  14.000  1.00  1.16           O  
ATOM   2661  CG2 THR A 172     -36.550  25.890  13.507  1.00  1.16           C  
ATOM   2662  H   THR A 172     -35.611  27.095  16.074  1.00  1.16           H  
ATOM   2663  HA  THR A 172     -38.420  26.152  16.397  1.00  1.16           H  
ATOM   2664  HB  THR A 172     -38.141  27.146  14.150  1.00  1.16           H  
ATOM   2665  HG1 THR A 172     -38.973  25.252  13.043  1.00  1.16           H  
ATOM   2666 1HG2 THR A 172     -36.794  25.991  12.449  1.00  1.16           H  
ATOM   2667 2HG2 THR A 172     -35.778  26.611  13.769  1.00  1.16           H  
ATOM   2668 3HG2 THR A 172     -36.177  24.882  13.695  1.00  1.16           H  
ATOM   2669  N   GLY A 173     -37.665  23.622  15.707  1.00  1.11           N  
ATOM   2670  CA  GLY A 173     -37.383  22.206  15.962  1.00  1.11           C  
ATOM   2671  C   GLY A 173     -36.062  21.755  15.367  1.00  1.11           C  
ATOM   2672  O   GLY A 173     -35.655  22.231  14.315  1.00  1.11           O  
ATOM   2673  H   GLY A 173     -38.462  23.885  15.147  1.00  1.11           H  
ATOM   2674 1HA  GLY A 173     -37.373  22.033  17.038  1.00  1.11           H  
ATOM   2675 2HA  GLY A 173     -38.191  21.601  15.552  1.00  1.11           H  
ATOM   2676  N   ILE A 174     -35.437  20.757  15.984  1.00  1.04           N  
ATOM   2677  CA  ILE A 174     -34.134  20.262  15.531  1.00  1.04           C  
ATOM   2678  C   ILE A 174     -34.130  19.726  14.105  1.00  1.04           C  
ATOM   2679  O   ILE A 174     -33.203  19.982  13.339  1.00  1.04           O  
ATOM   2680  CB  ILE A 174     -33.578  19.213  16.482  1.00  1.04           C  
ATOM   2681  CG1 ILE A 174     -33.226  19.877  17.814  1.00  1.04           C  
ATOM   2682  CG2 ILE A 174     -32.350  18.601  15.870  1.00  1.04           C  
ATOM   2683  CD1 ILE A 174     -32.929  18.899  18.921  1.00  1.04           C  
ATOM   2684  H   ILE A 174     -35.845  20.371  16.824  1.00  1.04           H  
ATOM   2685  HA  ILE A 174     -33.441  21.095  15.563  1.00  1.04           H  
ATOM   2686  HB  ILE A 174     -34.325  18.442  16.670  1.00  1.04           H  
ATOM   2687 1HG1 ILE A 174     -32.350  20.513  17.665  1.00  1.04           H  
ATOM   2688 2HG1 ILE A 174     -34.060  20.508  18.124  1.00  1.04           H  
ATOM   2689 1HG2 ILE A 174     -31.935  17.854  16.546  1.00  1.04           H  
ATOM   2690 2HG2 ILE A 174     -32.607  18.130  14.924  1.00  1.04           H  
ATOM   2691 3HG2 ILE A 174     -31.615  19.390  15.702  1.00  1.04           H  
ATOM   2692 1HD1 ILE A 174     -32.686  19.446  19.832  1.00  1.04           H  
ATOM   2693 2HD1 ILE A 174     -33.802  18.270  19.097  1.00  1.04           H  
ATOM   2694 3HD1 ILE A 174     -32.083  18.275  18.637  1.00  1.04           H  
ATOM   2695  N   GLY A 175     -35.165  18.983  13.727  1.00  0.97           N  
ATOM   2696  CA  GLY A 175     -35.264  18.445  12.366  1.00  0.97           C  
ATOM   2697  C   GLY A 175     -35.315  19.556  11.304  1.00  0.97           C  
ATOM   2698  O   GLY A 175     -35.051  19.316  10.118  1.00  0.97           O  
ATOM   2699  H   GLY A 175     -35.903  18.790  14.385  1.00  0.97           H  
ATOM   2700 1HA  GLY A 175     -34.417  17.787  12.168  1.00  0.97           H  
ATOM   2701 2HA  GLY A 175     -36.161  17.830  12.288  1.00  0.97           H  
ATOM   2702  N   TYR A 176     -35.630  20.789  11.734  1.00  0.89           N  
ATOM   2703  CA  TYR A 176     -35.712  21.926  10.850  1.00  0.89           C  
ATOM   2704  C   TYR A 176     -34.500  22.825  10.963  1.00  0.89           C  
ATOM   2705  O   TYR A 176     -34.528  23.923  10.431  1.00  0.89           O  
ATOM   2706  CB  TYR A 176     -36.960  22.739  11.142  1.00  0.89           C  
ATOM   2707  CG  TYR A 176     -38.213  21.996  10.865  1.00  0.89           C  
ATOM   2708  CD1 TYR A 176     -38.923  21.443  11.914  1.00  0.89           C  
ATOM   2709  CD2 TYR A 176     -38.663  21.861   9.562  1.00  0.89           C  
ATOM   2710  CE1 TYR A 176     -40.089  20.750  11.662  1.00  0.89           C  
ATOM   2711  CE2 TYR A 176     -39.828  21.172   9.305  1.00  0.89           C  
ATOM   2712  CZ  TYR A 176     -40.542  20.615  10.351  1.00  0.89           C  
ATOM   2713  OH  TYR A 176     -41.708  19.927  10.098  1.00  0.89           O  
ATOM   2714  H   TYR A 176     -35.789  20.973  12.719  1.00  0.89           H  
ATOM   2715  HA  TYR A 176     -35.770  21.565   9.831  1.00  0.89           H  
ATOM   2716 1HB  TYR A 176     -36.963  23.033  12.193  1.00  0.89           H  
ATOM   2717 2HB  TYR A 176     -36.956  23.647  10.543  1.00  0.89           H  
ATOM   2718  HD1 TYR A 176     -38.559  21.556  12.935  1.00  0.89           H  
ATOM   2719  HD2 TYR A 176     -38.098  22.301   8.742  1.00  0.89           H  
ATOM   2720  HE1 TYR A 176     -40.651  20.310  12.485  1.00  0.89           H  
ATOM   2721  HE2 TYR A 176     -40.184  21.065   8.281  1.00  0.89           H  
ATOM   2722  HH  TYR A 176     -42.041  19.554  10.918  1.00  0.89           H  
ATOM   2723  N   GLN A 177     -33.455  22.386  11.667  1.00  0.83           N  
ATOM   2724  CA  GLN A 177     -32.211  23.144  11.782  1.00  0.83           C  
ATOM   2725  C   GLN A 177     -31.272  22.634  10.677  1.00  0.83           C  
ATOM   2726  O   GLN A 177     -31.488  21.519  10.190  1.00  0.83           O  
ATOM   2727  CB  GLN A 177     -31.620  22.978  13.195  1.00  0.83           C  
ATOM   2728  CG  GLN A 177     -32.493  23.608  14.300  1.00  0.83           C  
ATOM   2729  CD  GLN A 177     -31.951  23.413  15.735  1.00  0.83           C  
ATOM   2730  OE1 GLN A 177     -30.834  22.917  15.956  1.00  0.83           O  
ATOM   2731  NE2 GLN A 177     -32.765  23.777  16.743  1.00  0.83           N  
ATOM   2732  H   GLN A 177     -33.504  21.479  12.131  1.00  0.83           H  
ATOM   2733  HA  GLN A 177     -32.435  24.194  11.623  1.00  0.83           H  
ATOM   2734 1HB  GLN A 177     -31.525  21.917  13.420  1.00  0.83           H  
ATOM   2735 2HB  GLN A 177     -30.628  23.405  13.260  1.00  0.83           H  
ATOM   2736 1HG  GLN A 177     -32.559  24.682  14.114  1.00  0.83           H  
ATOM   2737 2HG  GLN A 177     -33.471  23.179  14.246  1.00  0.83           H  
ATOM   2738 1HE2 GLN A 177     -32.464  23.659  17.688  1.00  0.83           H  
ATOM   2739 2HE2 GLN A 177     -33.712  24.155  16.574  1.00  0.83           H  
ATOM   2740  N   PRO A 178     -30.318  23.448  10.176  1.00  0.78           N  
ATOM   2741  CA  PRO A 178     -29.325  23.069   9.189  1.00  0.78           C  
ATOM   2742  C   PRO A 178     -28.219  22.234   9.786  1.00  0.78           C  
ATOM   2743  O   PRO A 178     -27.833  22.445  10.942  1.00  0.78           O  
ATOM   2744  CB  PRO A 178     -28.784  24.412   8.719  1.00  0.78           C  
ATOM   2745  CG  PRO A 178     -28.929  25.319   9.911  1.00  0.78           C  
ATOM   2746  CD  PRO A 178     -30.169  24.828  10.662  1.00  0.78           C  
ATOM   2747  HA  PRO A 178     -29.811  22.533   8.364  1.00  0.78           H  
ATOM   2748 1HB  PRO A 178     -27.735  24.297   8.452  1.00  0.78           H  
ATOM   2749 2HB  PRO A 178     -29.299  24.753   7.833  1.00  0.78           H  
ATOM   2750 1HG  PRO A 178     -28.022  25.288  10.530  1.00  0.78           H  
ATOM   2751 2HG  PRO A 178     -29.031  26.360   9.563  1.00  0.78           H  
ATOM   2752 1HD  PRO A 178     -29.944  24.850  11.725  1.00  0.78           H  
ATOM   2753 2HD  PRO A 178     -31.015  25.439  10.431  1.00  0.78           H  
ATOM   2754  N   TYR A 179     -27.665  21.363   8.963  1.00  0.74           N  
ATOM   2755  CA  TYR A 179     -26.514  20.545   9.277  1.00  0.74           C  
ATOM   2756  C   TYR A 179     -25.389  20.705   8.290  1.00  0.74           C  
ATOM   2757  O   TYR A 179     -25.617  20.801   7.080  1.00  0.74           O  
ATOM   2758  CB  TYR A 179     -26.977  19.091   9.361  1.00  0.74           C  
ATOM   2759  CG  TYR A 179     -27.733  18.865  10.615  1.00  0.74           C  
ATOM   2760  CD1 TYR A 179     -29.020  19.302  10.756  1.00  0.74           C  
ATOM   2761  CD2 TYR A 179     -27.121  18.211  11.640  1.00  0.74           C  
ATOM   2762  CE1 TYR A 179     -29.683  19.138  11.946  1.00  0.74           C  
ATOM   2763  CE2 TYR A 179     -27.776  18.036  12.817  1.00  0.74           C  
ATOM   2764  CZ  TYR A 179     -29.041  18.505  12.977  1.00  0.74           C  
ATOM   2765  OH  TYR A 179     -29.652  18.375  14.177  1.00  0.74           O  
ATOM   2766  H   TYR A 179     -28.099  21.220   8.058  1.00  0.74           H  
ATOM   2767  HA  TYR A 179     -26.144  20.850  10.250  1.00  0.74           H  
ATOM   2768 1HB  TYR A 179     -27.618  18.845   8.509  1.00  0.74           H  
ATOM   2769 2HB  TYR A 179     -26.112  18.427   9.345  1.00  0.74           H  
ATOM   2770  HD1 TYR A 179     -29.509  19.814   9.931  1.00  0.74           H  
ATOM   2771  HD2 TYR A 179     -26.103  17.852  11.524  1.00  0.74           H  
ATOM   2772  HE1 TYR A 179     -30.702  19.520  12.073  1.00  0.74           H  
ATOM   2773  HE2 TYR A 179     -27.284  17.545  13.635  1.00  0.74           H  
ATOM   2774  HH  TYR A 179     -30.564  18.680  14.098  1.00  0.74           H  
ATOM   2775  N   ARG A 180     -24.155  20.704   8.792  1.00  0.71           N  
ATOM   2776  CA  ARG A 180     -23.040  20.744   7.870  1.00  0.71           C  
ATOM   2777  C   ARG A 180     -22.896  19.300   7.507  1.00  0.71           C  
ATOM   2778  O   ARG A 180     -22.803  18.457   8.405  1.00  0.71           O  
ATOM   2779  CB  ARG A 180     -21.704  21.176   8.495  1.00  0.71           C  
ATOM   2780  CG  ARG A 180     -21.647  22.522   9.193  1.00  0.71           C  
ATOM   2781  CD  ARG A 180     -20.244  22.884   9.716  1.00  0.71           C  
ATOM   2782  NE  ARG A 180     -19.724  22.027  10.720  1.00  0.71           N  
ATOM   2783  CZ  ARG A 180     -18.487  22.168  11.268  1.00  0.71           C  
ATOM   2784  NH1 ARG A 180     -17.665  23.142  10.914  1.00  0.71           N  
ATOM   2785  NH2 ARG A 180     -18.065  21.318  12.186  1.00  0.71           N  
ATOM   2786  H   ARG A 180     -24.017  20.628   9.794  1.00  0.71           H  
ATOM   2787  HA  ARG A 180     -23.274  21.331   6.982  1.00  0.71           H  
ATOM   2788 1HB  ARG A 180     -21.397  20.429   9.219  1.00  0.71           H  
ATOM   2789 2HB  ARG A 180     -20.946  21.191   7.711  1.00  0.71           H  
ATOM   2790 1HG  ARG A 180     -22.011  23.313   8.533  1.00  0.71           H  
ATOM   2791 2HG  ARG A 180     -22.272  22.450  10.059  1.00  0.71           H  
ATOM   2792 1HD  ARG A 180     -19.566  22.822   8.937  1.00  0.71           H  
ATOM   2793 2HD  ARG A 180     -20.248  23.897  10.100  1.00  0.71           H  
ATOM   2794  HE  ARG A 180     -20.296  21.258  11.039  1.00  0.71           H  
ATOM   2795 1HH1 ARG A 180     -17.884  23.846  10.195  1.00  0.71           H  
ATOM   2796 2HH1 ARG A 180     -16.769  23.190  11.367  1.00  0.71           H  
ATOM   2797 1HH2 ARG A 180     -18.650  20.550  12.490  1.00  0.71           H  
ATOM   2798 2HH2 ARG A 180     -17.141  21.426  12.575  1.00  0.71           H  
ATOM   2799  N   VAL A 181     -22.901  18.997   6.232  1.00  0.69           N  
ATOM   2800  CA  VAL A 181     -22.771  17.627   5.815  1.00  0.69           C  
ATOM   2801  C   VAL A 181     -21.585  17.435   4.933  1.00  0.69           C  
ATOM   2802  O   VAL A 181     -21.334  18.193   3.989  1.00  0.69           O  
ATOM   2803  CB  VAL A 181     -24.046  17.108   5.135  1.00  0.69           C  
ATOM   2804  CG1 VAL A 181     -23.836  15.670   4.612  1.00  0.69           C  
ATOM   2805  CG2 VAL A 181     -25.150  17.070   6.159  1.00  0.69           C  
ATOM   2806  H   VAL A 181     -23.016  19.721   5.530  1.00  0.69           H  
ATOM   2807  HA  VAL A 181     -22.623  17.018   6.699  1.00  0.69           H  
ATOM   2808  HB  VAL A 181     -24.308  17.755   4.320  1.00  0.69           H  
ATOM   2809 1HG1 VAL A 181     -24.753  15.309   4.152  1.00  0.69           H  
ATOM   2810 2HG1 VAL A 181     -23.036  15.663   3.872  1.00  0.69           H  
ATOM   2811 3HG1 VAL A 181     -23.566  15.018   5.445  1.00  0.69           H  
ATOM   2812 1HG2 VAL A 181     -26.039  16.686   5.699  1.00  0.69           H  
ATOM   2813 2HG2 VAL A 181     -24.854  16.416   6.966  1.00  0.69           H  
ATOM   2814 3HG2 VAL A 181     -25.334  18.066   6.552  1.00  0.69           H  
ATOM   2815  N   VAL A 182     -20.813  16.436   5.297  1.00  0.69           N  
ATOM   2816  CA  VAL A 182     -19.652  16.087   4.542  1.00  0.69           C  
ATOM   2817  C   VAL A 182     -19.735  14.658   4.103  1.00  0.69           C  
ATOM   2818  O   VAL A 182     -20.011  13.759   4.903  1.00  0.69           O  
ATOM   2819  CB  VAL A 182     -18.371  16.276   5.347  1.00  0.69           C  
ATOM   2820  CG1 VAL A 182     -17.203  15.822   4.485  1.00  0.69           C  
ATOM   2821  CG2 VAL A 182     -18.219  17.751   5.773  1.00  0.69           C  
ATOM   2822  H   VAL A 182     -21.072  15.887   6.118  1.00  0.69           H  
ATOM   2823  HA  VAL A 182     -19.602  16.720   3.660  1.00  0.69           H  
ATOM   2824  HB  VAL A 182     -18.403  15.646   6.223  1.00  0.69           H  
ATOM   2825 1HG1 VAL A 182     -16.307  15.927   5.030  1.00  0.69           H  
ATOM   2826 2HG1 VAL A 182     -17.321  14.782   4.213  1.00  0.69           H  
ATOM   2827 3HG1 VAL A 182     -17.159  16.434   3.578  1.00  0.69           H  
ATOM   2828 1HG2 VAL A 182     -17.302  17.881   6.340  1.00  0.69           H  
ATOM   2829 2HG2 VAL A 182     -18.186  18.379   4.890  1.00  0.69           H  
ATOM   2830 3HG2 VAL A 182     -19.065  18.043   6.391  1.00  0.69           H  
ATOM   2831  N   VAL A 183     -19.516  14.442   2.827  1.00  0.72           N  
ATOM   2832  CA  VAL A 183     -19.500  13.092   2.344  1.00  0.72           C  
ATOM   2833  C   VAL A 183     -18.101  12.780   1.871  1.00  0.72           C  
ATOM   2834  O   VAL A 183     -17.533  13.513   1.068  1.00  0.72           O  
ATOM   2835  CB  VAL A 183     -20.491  12.876   1.209  1.00  0.72           C  
ATOM   2836  CG1 VAL A 183     -20.363  11.449   0.790  1.00  0.72           C  
ATOM   2837  CG2 VAL A 183     -21.907  13.240   1.665  1.00  0.72           C  
ATOM   2838  H   VAL A 183     -19.343  15.231   2.206  1.00  0.72           H  
ATOM   2839  HA  VAL A 183     -19.753  12.414   3.152  1.00  0.72           H  
ATOM   2840  HB  VAL A 183     -20.222  13.489   0.358  1.00  0.72           H  
ATOM   2841 1HG1 VAL A 183     -21.002  11.241   0.007  1.00  0.72           H  
ATOM   2842 2HG1 VAL A 183     -19.344  11.256   0.468  1.00  0.72           H  
ATOM   2843 3HG1 VAL A 183     -20.604  10.807   1.632  1.00  0.72           H  
ATOM   2844 1HG2 VAL A 183     -22.603  13.068   0.855  1.00  0.72           H  
ATOM   2845 2HG2 VAL A 183     -22.175  12.634   2.507  1.00  0.72           H  
ATOM   2846 3HG2 VAL A 183     -21.939  14.290   1.952  1.00  0.72           H  
ATOM   2847  N   LEU A 184     -17.524  11.726   2.409  1.00  0.76           N  
ATOM   2848  CA  LEU A 184     -16.175  11.338   2.054  1.00  0.76           C  
ATOM   2849  C   LEU A 184     -16.188  10.068   1.206  1.00  0.76           C  
ATOM   2850  O   LEU A 184     -16.563   9.008   1.708  1.00  0.76           O  
ATOM   2851  CB  LEU A 184     -15.365  11.087   3.326  1.00  0.76           C  
ATOM   2852  CG  LEU A 184     -15.239  12.209   4.341  1.00  0.76           C  
ATOM   2853  CD1 LEU A 184     -14.463  11.672   5.543  1.00  0.76           C  
ATOM   2854  CD2 LEU A 184     -14.531  13.377   3.711  1.00  0.76           C  
ATOM   2855  H   LEU A 184     -18.056  11.167   3.069  1.00  0.76           H  
ATOM   2856  HA  LEU A 184     -15.710  12.136   1.481  1.00  0.76           H  
ATOM   2857 1HB  LEU A 184     -15.793  10.235   3.844  1.00  0.76           H  
ATOM   2858 2HB  LEU A 184     -14.361  10.850   3.015  1.00  0.76           H  
ATOM   2859  HG  LEU A 184     -16.227  12.520   4.679  1.00  0.76           H  
ATOM   2860 1HD1 LEU A 184     -14.350  12.443   6.290  1.00  0.76           H  
ATOM   2861 2HD1 LEU A 184     -14.998  10.826   5.976  1.00  0.76           H  
ATOM   2862 3HD1 LEU A 184     -13.487  11.349   5.221  1.00  0.76           H  
ATOM   2863 1HD2 LEU A 184     -14.431  14.183   4.430  1.00  0.76           H  
ATOM   2864 2HD2 LEU A 184     -13.543  13.068   3.372  1.00  0.76           H  
ATOM   2865 3HD2 LEU A 184     -15.117  13.717   2.865  1.00  0.76           H  
ATOM   2866  N   SER A 185     -15.813  10.172  -0.074  1.00  0.83           N  
ATOM   2867  CA  SER A 185     -15.788   9.009  -0.977  1.00  0.83           C  
ATOM   2868  C   SER A 185     -14.358   8.507  -1.081  1.00  0.83           C  
ATOM   2869  O   SER A 185     -13.432   9.313  -1.202  1.00  0.83           O  
ATOM   2870  CB  SER A 185     -16.291   9.369  -2.357  1.00  0.83           C  
ATOM   2871  OG  SER A 185     -16.220   8.271  -3.225  1.00  0.83           O  
ATOM   2872  H   SER A 185     -15.529  11.086  -0.425  1.00  0.83           H  
ATOM   2873  HA  SER A 185     -16.409   8.213  -0.564  1.00  0.83           H  
ATOM   2874 1HB  SER A 185     -17.296   9.739  -2.306  1.00  0.83           H  
ATOM   2875 2HB  SER A 185     -15.683  10.174  -2.751  1.00  0.83           H  
ATOM   2876  HG  SER A 185     -16.505   7.508  -2.708  1.00  0.83           H  
ATOM   2877  N   PHE A 186     -14.163   7.186  -1.061  1.00  0.96           N  
ATOM   2878  CA  PHE A 186     -12.786   6.679  -1.103  1.00  0.96           C  
ATOM   2879  C   PHE A 186     -12.399   5.716  -2.221  1.00  0.96           C  
ATOM   2880  O   PHE A 186     -13.168   4.833  -2.608  1.00  0.96           O  
ATOM   2881  CB  PHE A 186     -12.515   5.978   0.206  1.00  0.96           C  
ATOM   2882  CG  PHE A 186     -12.580   6.900   1.344  1.00  0.96           C  
ATOM   2883  CD1 PHE A 186     -13.757   7.173   1.921  1.00  0.96           C  
ATOM   2884  CD2 PHE A 186     -11.484   7.499   1.810  1.00  0.96           C  
ATOM   2885  CE1 PHE A 186     -13.848   8.050   2.950  1.00  0.96           C  
ATOM   2886  CE2 PHE A 186     -11.542   8.385   2.836  1.00  0.96           C  
ATOM   2887  CZ  PHE A 186     -12.722   8.677   3.403  1.00  0.96           C  
ATOM   2888  H   PHE A 186     -14.957   6.551  -0.955  1.00  0.96           H  
ATOM   2889  HA  PHE A 186     -12.117   7.536  -1.179  1.00  0.96           H  
ATOM   2890 1HB  PHE A 186     -13.244   5.183   0.364  1.00  0.96           H  
ATOM   2891 2HB  PHE A 186     -11.564   5.541   0.160  1.00  0.96           H  
ATOM   2892  HD1 PHE A 186     -14.631   6.686   1.531  1.00  0.96           H  
ATOM   2893  HD2 PHE A 186     -10.548   7.271   1.340  1.00  0.96           H  
ATOM   2894  HE1 PHE A 186     -14.813   8.250   3.399  1.00  0.96           H  
ATOM   2895  HE2 PHE A 186     -10.654   8.866   3.179  1.00  0.96           H  
ATOM   2896  HZ  PHE A 186     -12.771   9.386   4.219  1.00  0.96           H  
ATOM   2897  N   GLU A 187     -11.132   5.847  -2.656  1.00  1.16           N  
ATOM   2898  CA  GLU A 187     -10.496   4.948  -3.618  1.00  1.16           C  
ATOM   2899  C   GLU A 187      -9.207   4.356  -3.023  1.00  1.16           C  
ATOM   2900  O   GLU A 187      -8.237   5.081  -2.743  1.00  1.16           O  
ATOM   2901  CB  GLU A 187     -10.182   5.692  -4.919  1.00  1.16           C  
ATOM   2902  CG  GLU A 187     -11.412   6.198  -5.680  1.00  1.16           C  
ATOM   2903  CD  GLU A 187     -11.078   6.930  -6.969  1.00  1.16           C  
ATOM   2904  OE1 GLU A 187      -9.922   7.066  -7.283  1.00  1.16           O  
ATOM   2905  OE2 GLU A 187     -11.990   7.365  -7.629  1.00  1.16           O  
ATOM   2906  H   GLU A 187     -10.586   6.642  -2.321  1.00  1.16           H  
ATOM   2907  HA  GLU A 187     -11.180   4.128  -3.838  1.00  1.16           H  
ATOM   2908 1HB  GLU A 187      -9.554   6.545  -4.692  1.00  1.16           H  
ATOM   2909 2HB  GLU A 187      -9.614   5.040  -5.583  1.00  1.16           H  
ATOM   2910 1HG  GLU A 187     -12.053   5.349  -5.912  1.00  1.16           H  
ATOM   2911 2HG  GLU A 187     -11.972   6.868  -5.028  1.00  1.16           H  
ATOM   2912  N   LEU A 188      -9.220   3.030  -2.847  1.00  1.49           N  
ATOM   2913  CA  LEU A 188      -8.141   2.247  -2.223  1.00  1.49           C  
ATOM   2914  C   LEU A 188      -6.912   1.974  -3.071  1.00  1.49           C  
ATOM   2915  O   LEU A 188      -6.992   1.825  -4.292  1.00  1.49           O  
ATOM   2916  CB  LEU A 188      -8.696   0.905  -1.744  1.00  1.49           C  
ATOM   2917  CG  LEU A 188      -9.699   1.014  -0.636  1.00  1.49           C  
ATOM   2918  CD1 LEU A 188     -10.308  -0.340  -0.329  1.00  1.49           C  
ATOM   2919  CD2 LEU A 188      -8.965   1.536   0.560  1.00  1.49           C  
ATOM   2920  H   LEU A 188     -10.053   2.532  -3.137  1.00  1.49           H  
ATOM   2921  HA  LEU A 188      -7.812   2.793  -1.344  1.00  1.49           H  
ATOM   2922 1HB  LEU A 188      -9.167   0.398  -2.582  1.00  1.49           H  
ATOM   2923 2HB  LEU A 188      -7.862   0.292  -1.392  1.00  1.49           H  
ATOM   2924  HG  LEU A 188     -10.495   1.703  -0.919  1.00  1.49           H  
ATOM   2925 1HD1 LEU A 188     -11.023  -0.242   0.484  1.00  1.49           H  
ATOM   2926 2HD1 LEU A 188     -10.821  -0.716  -1.215  1.00  1.49           H  
ATOM   2927 3HD1 LEU A 188      -9.522  -1.036  -0.041  1.00  1.49           H  
ATOM   2928 1HD2 LEU A 188      -9.651   1.641   1.385  1.00  1.49           H  
ATOM   2929 2HD2 LEU A 188      -8.171   0.841   0.827  1.00  1.49           H  
ATOM   2930 3HD2 LEU A 188      -8.525   2.492   0.322  1.00  1.49           H  
ATOM   2931  N   LEU A 189      -5.774   1.876  -2.386  1.00  1.99           N  
ATOM   2932  CA  LEU A 189      -4.500   1.535  -3.008  1.00  1.99           C  
ATOM   2933  C   LEU A 189      -4.309   0.058  -3.287  1.00  1.99           C  
ATOM   2934  O   LEU A 189      -4.463  -0.787  -2.404  1.00  1.99           O  
ATOM   2935  CB  LEU A 189      -3.324   1.988  -2.129  1.00  1.99           C  
ATOM   2936  CG  LEU A 189      -1.904   1.636  -2.679  1.00  1.99           C  
ATOM   2937  CD1 LEU A 189      -1.630   2.386  -3.959  1.00  1.99           C  
ATOM   2938  CD2 LEU A 189      -0.859   1.972  -1.643  1.00  1.99           C  
ATOM   2939  H   LEU A 189      -5.796   2.052  -1.379  1.00  1.99           H  
ATOM   2940  HA  LEU A 189      -4.445   2.050  -3.964  1.00  1.99           H  
ATOM   2941 1HB  LEU A 189      -3.376   3.062  -1.981  1.00  1.99           H  
ATOM   2942 2HB  LEU A 189      -3.427   1.511  -1.156  1.00  1.99           H  
ATOM   2943  HG  LEU A 189      -1.863   0.576  -2.897  1.00  1.99           H  
ATOM   2944 1HD1 LEU A 189      -0.644   2.107  -4.332  1.00  1.99           H  
ATOM   2945 2HD1 LEU A 189      -2.377   2.132  -4.704  1.00  1.99           H  
ATOM   2946 3HD1 LEU A 189      -1.653   3.448  -3.768  1.00  1.99           H  
ATOM   2947 1HD2 LEU A 189       0.127   1.709  -2.023  1.00  1.99           H  
ATOM   2948 2HD2 LEU A 189      -0.891   3.039  -1.425  1.00  1.99           H  
ATOM   2949 3HD2 LEU A 189      -1.065   1.403  -0.741  1.00  1.99           H  
ATOM   2950  N   HIS A 190      -3.936  -0.241  -4.523  1.00  2.72           N  
ATOM   2951  CA  HIS A 190      -3.588  -1.594  -4.912  1.00  2.72           C  
ATOM   2952  C   HIS A 190      -2.069  -1.671  -4.908  1.00  2.72           C  
ATOM   2953  O   HIS A 190      -1.403  -0.967  -5.667  1.00  2.72           O  
ATOM   2954  CB  HIS A 190      -4.131  -1.957  -6.296  1.00  2.72           C  
ATOM   2955  CG  HIS A 190      -3.856  -3.392  -6.700  1.00  2.72           C  
ATOM   2956  ND1 HIS A 190      -3.795  -3.796  -8.020  1.00  2.72           N  
ATOM   2957  CD2 HIS A 190      -3.638  -4.507  -5.957  1.00  2.72           C  
ATOM   2958  CE1 HIS A 190      -3.550  -5.095  -8.069  1.00  2.72           C  
ATOM   2959  NE2 HIS A 190      -3.454  -5.549  -6.833  1.00  2.72           N  
ATOM   2960  H   HIS A 190      -3.870   0.501  -5.204  1.00  2.72           H  
ATOM   2961  HA  HIS A 190      -3.971  -2.311  -4.189  1.00  2.72           H  
ATOM   2962 1HB  HIS A 190      -5.210  -1.797  -6.316  1.00  2.72           H  
ATOM   2963 2HB  HIS A 190      -3.689  -1.300  -7.044  1.00  2.72           H  
ATOM   2964  HD1 HIS A 190      -3.917  -3.214  -8.824  1.00  2.72           H  
ATOM   2965  HD2 HIS A 190      -3.592  -4.685  -4.883  1.00  2.72           H  
ATOM   2966  HE1 HIS A 190      -3.462  -5.607  -9.027  1.00  2.72           H  
ATOM   2967  N   ALA A 191      -1.528  -2.492  -4.023  1.00  3.68           N  
ATOM   2968  CA  ALA A 191      -0.088  -2.618  -3.858  1.00  3.68           C  
ATOM   2969  C   ALA A 191       0.308  -4.092  -3.729  1.00  3.68           C  
ATOM   2970  O   ALA A 191       0.469  -4.572  -2.606  1.00  3.68           O  
ATOM   2971  CB  ALA A 191       0.367  -1.838  -2.634  1.00  3.68           C  
ATOM   2972  H   ALA A 191      -2.140  -3.036  -3.431  1.00  3.68           H  
ATOM   2973  HA  ALA A 191       0.404  -2.188  -4.726  1.00  3.68           H  
ATOM   2974 1HB  ALA A 191       1.448  -1.924  -2.533  1.00  3.68           H  
ATOM   2975 2HB  ALA A 191       0.098  -0.793  -2.750  1.00  3.68           H  
ATOM   2976 3HB  ALA A 191      -0.115  -2.239  -1.744  1.00  3.68           H  
ATOM   2977  N   PRO A 192       0.392  -4.838  -4.847  1.00  4.77           N  
ATOM   2978  CA  PRO A 192       0.663  -6.259  -4.904  1.00  4.77           C  
ATOM   2979  C   PRO A 192       2.162  -6.515  -4.855  1.00  4.77           C  
ATOM   2980  O   PRO A 192       2.604  -7.657  -4.979  1.00  4.77           O  
ATOM   2981  OXT PRO A 192       2.917  -5.553  -4.996  1.00  4.77           O  
ATOM   2982  CB  PRO A 192       0.084  -6.648  -6.265  1.00  4.77           C  
ATOM   2983  CG  PRO A 192       0.272  -5.408  -7.128  1.00  4.77           C  
ATOM   2984  CD  PRO A 192       0.175  -4.222  -6.179  1.00  4.77           C  
ATOM   2985  HA  PRO A 192       0.144  -6.770  -4.080  1.00  4.77           H  
ATOM   2986 1HB  PRO A 192       0.608  -7.529  -6.661  1.00  4.77           H  
ATOM   2987 2HB  PRO A 192      -0.977  -6.927  -6.156  1.00  4.77           H  
ATOM   2988 1HG  PRO A 192       1.239  -5.454  -7.648  1.00  4.77           H  
ATOM   2989 2HG  PRO A 192      -0.502  -5.377  -7.909  1.00  4.77           H  
ATOM   2990 1HD  PRO A 192       0.969  -3.504  -6.419  1.00  4.77           H  
ATOM   2991 2HD  PRO A 192      -0.816  -3.787  -6.271  1.00  4.77           H  
TER    2992
ENDMDL

REMARK ID 644018 MODEL 4 RBD9
PFRMAT TS
TARGET RBD9
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       0.017   1.715  -1.013  1.00  2.51           N  
ATOM      2  CA  PRO A   1       0.781   0.986  -0.008  1.00  2.51           C  
ATOM      3  C   PRO A   1       1.370   1.943   1.032  1.00  2.51           C  
ATOM      4  O   PRO A   1       0.878   3.056   1.208  1.00  2.51           O  
ATOM      5  CB  PRO A   1       1.855   0.300  -0.856  1.00  2.51           C  
ATOM      6  CG  PRO A   1       2.124   1.257  -1.954  1.00  2.51           C  
ATOM      7  CD  PRO A   1       0.767   1.851  -2.278  1.00  2.51           C  
ATOM      8  HA  PRO A   1       0.130   0.243   0.475  1.00  2.51           H  
ATOM      9 1HB  PRO A   1       2.734   0.092  -0.271  1.00  2.51           H  
ATOM     10 2HB  PRO A   1       1.483  -0.670  -1.220  1.00  2.51           H  
ATOM     11 1HG  PRO A   1       2.849   2.015  -1.623  1.00  2.51           H  
ATOM     12 2HG  PRO A   1       2.580   0.733  -2.807  1.00  2.51           H  
ATOM     13 1HD  PRO A   1       0.859   2.913  -2.547  1.00  2.51           H  
ATOM     14 2HD  PRO A   1       0.270   1.273  -3.072  1.00  2.51           H  
ATOM     15 1H   PRO A   1      -0.141   2.599  -0.587  1.00  2.51           H  
ATOM     16 2H   PRO A   1      -0.815   1.209  -1.123  1.00  2.51           H  
ATOM     17  N   ASN A   2       2.436   1.514   1.706  1.00  2.20           N  
ATOM     18  CA  ASN A   2       3.104   2.301   2.749  1.00  2.20           C  
ATOM     19  C   ASN A   2       4.584   2.478   2.429  1.00  2.20           C  
ATOM     20  O   ASN A   2       5.452   2.317   3.289  1.00  2.20           O  
ATOM     21  CB  ASN A   2       2.924   1.650   4.106  1.00  2.20           C  
ATOM     22  CG  ASN A   2       1.485   1.650   4.565  1.00  2.20           C  
ATOM     23  OD1 ASN A   2       0.974   2.675   5.033  1.00  2.20           O  
ATOM     24  ND2 ASN A   2       0.824   0.525   4.445  1.00  2.20           N  
ATOM     25  H   ASN A   2       2.802   0.593   1.521  1.00  2.20           H  
ATOM     26  HA  ASN A   2       2.661   3.299   2.776  1.00  2.20           H  
ATOM     27 1HB  ASN A   2       3.286   0.620   4.069  1.00  2.20           H  
ATOM     28 2HB  ASN A   2       3.526   2.182   4.844  1.00  2.20           H  
ATOM     29 1HD2 ASN A   2      -0.133   0.478   4.740  1.00  2.20           H  
ATOM     30 2HD2 ASN A   2       1.272  -0.285   4.069  1.00  2.20           H  
ATOM     31  N   ILE A   3       4.856   2.764   1.169  1.00  1.87           N  
ATOM     32  CA  ILE A   3       6.205   2.922   0.650  1.00  1.87           C  
ATOM     33  C   ILE A   3       6.531   4.386   0.428  1.00  1.87           C  
ATOM     34  O   ILE A   3       5.726   5.113  -0.163  1.00  1.87           O  
ATOM     35  CB  ILE A   3       6.336   2.155  -0.658  1.00  1.87           C  
ATOM     36  CG1 ILE A   3       5.921   0.745  -0.428  1.00  1.87           C  
ATOM     37  CG2 ILE A   3       7.706   2.190  -1.142  1.00  1.87           C  
ATOM     38  CD1 ILE A   3       6.713   0.022   0.637  1.00  1.87           C  
ATOM     39  H   ILE A   3       4.079   2.893   0.536  1.00  1.87           H  
ATOM     40  HA  ILE A   3       6.914   2.521   1.377  1.00  1.87           H  
ATOM     41  HB  ILE A   3       5.674   2.587  -1.406  1.00  1.87           H  
ATOM     42 1HG1 ILE A   3       4.889   0.736  -0.142  1.00  1.87           H  
ATOM     43 2HG1 ILE A   3       6.033   0.208  -1.362  1.00  1.87           H  
ATOM     44 1HG2 ILE A   3       7.775   1.620  -2.057  1.00  1.87           H  
ATOM     45 2HG2 ILE A   3       8.031   3.213  -1.321  1.00  1.87           H  
ATOM     46 3HG2 ILE A   3       8.304   1.743  -0.393  1.00  1.87           H  
ATOM     47 1HD1 ILE A   3       6.348  -0.996   0.743  1.00  1.87           H  
ATOM     48 2HD1 ILE A   3       7.766  -0.008   0.355  1.00  1.87           H  
ATOM     49 3HD1 ILE A   3       6.609   0.535   1.586  1.00  1.87           H  
ATOM     50  N   THR A   4       7.680   4.836   0.925  1.00  1.57           N  
ATOM     51  CA  THR A   4       8.030   6.245   0.789  1.00  1.57           C  
ATOM     52  C   THR A   4       9.294   6.530  -0.020  1.00  1.57           C  
ATOM     53  O   THR A   4       9.462   7.641  -0.528  1.00  1.57           O  
ATOM     54  CB  THR A   4       8.173   6.882   2.185  1.00  1.57           C  
ATOM     55  OG1 THR A   4       9.234   6.234   2.920  1.00  1.57           O  
ATOM     56  CG2 THR A   4       6.866   6.723   2.957  1.00  1.57           C  
ATOM     57  H   THR A   4       8.317   4.188   1.393  1.00  1.57           H  
ATOM     58  HA  THR A   4       7.207   6.747   0.280  1.00  1.57           H  
ATOM     59  HB  THR A   4       8.408   7.939   2.079  1.00  1.57           H  
ATOM     60  HG1 THR A   4      10.108   6.556   2.609  1.00  1.57           H  
ATOM     61 1HG2 THR A   4       6.967   7.178   3.940  1.00  1.57           H  
ATOM     62 2HG2 THR A   4       6.061   7.213   2.409  1.00  1.57           H  
ATOM     63 3HG2 THR A   4       6.633   5.664   3.072  1.00  1.57           H  
ATOM     64  N   ASN A   5      10.176   5.545  -0.152  1.00  1.33           N  
ATOM     65  CA  ASN A   5      11.480   5.794  -0.772  1.00  1.33           C  
ATOM     66  C   ASN A   5      11.922   4.728  -1.773  1.00  1.33           C  
ATOM     67  O   ASN A   5      11.222   3.744  -2.004  1.00  1.33           O  
ATOM     68  CB  ASN A   5      12.501   5.957   0.341  1.00  1.33           C  
ATOM     69  CG  ASN A   5      12.309   7.244   1.124  1.00  1.33           C  
ATOM     70  OD1 ASN A   5      11.716   7.253   2.217  1.00  1.33           O  
ATOM     71  ND2 ASN A   5      12.808   8.331   0.590  1.00  1.33           N  
ATOM     72  H   ASN A   5       9.981   4.638   0.273  1.00  1.33           H  
ATOM     73  HA  ASN A   5      11.421   6.732  -1.326  1.00  1.33           H  
ATOM     74 1HB  ASN A   5      12.417   5.110   1.028  1.00  1.33           H  
ATOM     75 2HB  ASN A   5      13.510   5.938  -0.073  1.00  1.33           H  
ATOM     76 1HD2 ASN A   5      12.712   9.210   1.061  1.00  1.33           H  
ATOM     77 2HD2 ASN A   5      13.280   8.285  -0.290  1.00  1.33           H  
ATOM     78  N   LEU A   6      13.058   4.961  -2.422  1.00  1.16           N  
ATOM     79  CA  LEU A   6      13.647   3.955  -3.298  1.00  1.16           C  
ATOM     80  C   LEU A   6      14.686   3.255  -2.444  1.00  1.16           C  
ATOM     81  O   LEU A   6      15.324   3.903  -1.610  1.00  1.16           O  
ATOM     82  CB  LEU A   6      14.283   4.590  -4.538  1.00  1.16           C  
ATOM     83  CG  LEU A   6      13.331   5.436  -5.404  1.00  1.16           C  
ATOM     84  CD1 LEU A   6      14.102   6.008  -6.580  1.00  1.16           C  
ATOM     85  CD2 LEU A   6      12.161   4.582  -5.851  1.00  1.16           C  
ATOM     86  H   LEU A   6      13.561   5.822  -2.256  1.00  1.16           H  
ATOM     87  HA  LEU A   6      12.893   3.228  -3.604  1.00  1.16           H  
ATOM     88 1HB  LEU A   6      15.109   5.224  -4.221  1.00  1.16           H  
ATOM     89 2HB  LEU A   6      14.685   3.791  -5.164  1.00  1.16           H  
ATOM     90  HG  LEU A   6      12.955   6.274  -4.819  1.00  1.16           H  
ATOM     91 1HD1 LEU A   6      13.437   6.621  -7.188  1.00  1.16           H  
ATOM     92 2HD1 LEU A   6      14.925   6.621  -6.212  1.00  1.16           H  
ATOM     93 3HD1 LEU A   6      14.500   5.193  -7.188  1.00  1.16           H  
ATOM     94 1HD2 LEU A   6      11.481   5.181  -6.457  1.00  1.16           H  
ATOM     95 2HD2 LEU A   6      12.523   3.735  -6.439  1.00  1.16           H  
ATOM     96 3HD2 LEU A   6      11.636   4.221  -4.970  1.00  1.16           H  
ATOM     97  N   CYS A   7      14.858   1.952  -2.608  1.00  1.06           N  
ATOM     98  CA  CYS A   7      15.806   1.255  -1.752  1.00  1.06           C  
ATOM     99  C   CYS A   7      17.238   1.675  -2.066  1.00  1.06           C  
ATOM    100  O   CYS A   7      17.656   1.656  -3.221  1.00  1.06           O  
ATOM    101  CB  CYS A   7      15.670  -0.260  -1.919  1.00  1.06           C  
ATOM    102  SG  CYS A   7      14.046  -0.934  -1.400  1.00  1.06           S  
ATOM    103  H   CYS A   7      14.311   1.434  -3.296  1.00  1.06           H  
ATOM    104  HA  CYS A   7      15.563   1.502  -0.729  1.00  1.06           H  
ATOM    105 1HB  CYS A   7      15.820  -0.520  -2.966  1.00  1.06           H  
ATOM    106 2HB  CYS A   7      16.449  -0.760  -1.348  1.00  1.06           H  
ATOM    107  N   PRO A   8      18.069   1.995  -1.043  1.00  1.00           N  
ATOM    108  CA  PRO A   8      19.435   2.474  -1.163  1.00  1.00           C  
ATOM    109  C   PRO A   8      20.405   1.358  -1.495  1.00  1.00           C  
ATOM    110  O   PRO A   8      21.357   1.090  -0.766  1.00  1.00           O  
ATOM    111  CB  PRO A   8      19.700   3.030   0.237  1.00  1.00           C  
ATOM    112  CG  PRO A   8      18.883   2.146   1.133  1.00  1.00           C  
ATOM    113  CD  PRO A   8      17.621   1.869   0.344  1.00  1.00           C  
ATOM    114  HA  PRO A   8      19.475   3.269  -1.918  1.00  1.00           H  
ATOM    115 1HB  PRO A   8      20.779   2.994   0.468  1.00  1.00           H  
ATOM    116 2HB  PRO A   8      19.396   4.087   0.291  1.00  1.00           H  
ATOM    117 1HG  PRO A   8      19.450   1.234   1.364  1.00  1.00           H  
ATOM    118 2HG  PRO A   8      18.687   2.651   2.090  1.00  1.00           H  
ATOM    119 1HD  PRO A   8      17.299   0.865   0.530  1.00  1.00           H  
ATOM    120 2HD  PRO A   8      16.862   2.630   0.591  1.00  1.00           H  
ATOM    121  N   PHE A   9      20.210   0.761  -2.661  1.00  0.97           N  
ATOM    122  CA  PHE A   9      21.056  -0.338  -3.095  1.00  0.97           C  
ATOM    123  C   PHE A   9      22.486   0.151  -3.314  1.00  0.97           C  
ATOM    124  O   PHE A   9      23.440  -0.606  -3.175  1.00  0.97           O  
ATOM    125  CB  PHE A   9      20.467  -1.010  -4.346  1.00  0.97           C  
ATOM    126  CG  PHE A   9      19.253  -1.911  -4.038  1.00  0.97           C  
ATOM    127  CD1 PHE A   9      19.040  -2.396  -2.743  1.00  0.97           C  
ATOM    128  CD2 PHE A   9      18.337  -2.276  -5.038  1.00  0.97           C  
ATOM    129  CE1 PHE A   9      17.953  -3.203  -2.453  1.00  0.97           C  
ATOM    130  CE2 PHE A   9      17.241  -3.094  -4.745  1.00  0.97           C  
ATOM    131  CZ  PHE A   9      17.051  -3.554  -3.449  1.00  0.97           C  
ATOM    132  H   PHE A   9      19.414   1.056  -3.226  1.00  0.97           H  
ATOM    133  HA  PHE A   9      21.079  -1.085  -2.302  1.00  0.97           H  
ATOM    134 1HB  PHE A   9      20.140  -0.239  -5.046  1.00  0.97           H  
ATOM    135 2HB  PHE A   9      21.213  -1.597  -4.851  1.00  0.97           H  
ATOM    136  HD1 PHE A   9      19.740  -2.129  -1.950  1.00  0.97           H  
ATOM    137  HD2 PHE A   9      18.487  -1.909  -6.056  1.00  0.97           H  
ATOM    138  HE1 PHE A   9      17.813  -3.560  -1.437  1.00  0.97           H  
ATOM    139  HE2 PHE A   9      16.534  -3.368  -5.535  1.00  0.97           H  
ATOM    140  HZ  PHE A   9      16.197  -4.190  -3.216  1.00  0.97           H  
ATOM    141  N   GLY A  10      22.669   1.433  -3.581  1.00  0.96           N  
ATOM    142  CA  GLY A  10      24.011   1.964  -3.755  1.00  0.96           C  
ATOM    143  C   GLY A  10      24.907   1.728  -2.520  1.00  0.96           C  
ATOM    144  O   GLY A  10      26.119   1.550  -2.653  1.00  0.96           O  
ATOM    145  H   GLY A  10      21.867   2.040  -3.675  1.00  0.96           H  
ATOM    146 1HA  GLY A  10      24.467   1.498  -4.628  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      23.953   3.032  -3.962  1.00  0.96           H  
ATOM    148  N   GLU A  11      24.320   1.642  -1.315  1.00  0.97           N  
ATOM    149  CA  GLU A  11      25.119   1.437  -0.100  1.00  0.97           C  
ATOM    150  C   GLU A  11      25.450  -0.037   0.111  1.00  0.97           C  
ATOM    151  O   GLU A  11      26.153  -0.407   1.054  1.00  0.97           O  
ATOM    152  CB  GLU A  11      24.386   1.951   1.137  1.00  0.97           C  
ATOM    153  CG  GLU A  11      24.155   3.458   1.182  1.00  0.97           C  
ATOM    154  CD  GLU A  11      23.464   3.924   2.460  1.00  0.97           C  
ATOM    155  OE1 GLU A  11      23.170   3.097   3.314  1.00  0.97           O  
ATOM    156  OE2 GLU A  11      23.231   5.100   2.583  1.00  0.97           O  
ATOM    157  H   GLU A  11      23.305   1.709  -1.227  1.00  0.97           H  
ATOM    158  HA  GLU A  11      26.056   1.984  -0.205  1.00  0.97           H  
ATOM    159 1HB  GLU A  11      23.410   1.478   1.166  1.00  0.97           H  
ATOM    160 2HB  GLU A  11      24.923   1.653   2.035  1.00  0.97           H  
ATOM    161 1HG  GLU A  11      25.116   3.964   1.092  1.00  0.97           H  
ATOM    162 2HG  GLU A  11      23.545   3.741   0.323  1.00  0.97           H  
ATOM    163  N   VAL A  12      24.916  -0.871  -0.761  1.00  0.98           N  
ATOM    164  CA  VAL A  12      25.080  -2.302  -0.736  1.00  0.98           C  
ATOM    165  C   VAL A  12      26.027  -2.730  -1.848  1.00  0.98           C  
ATOM    166  O   VAL A  12      26.922  -3.545  -1.642  1.00  0.98           O  
ATOM    167  CB  VAL A  12      23.719  -2.967  -0.955  1.00  0.98           C  
ATOM    168  CG1 VAL A  12      23.872  -4.404  -1.022  1.00  0.98           C  
ATOM    169  CG2 VAL A  12      22.756  -2.559   0.132  1.00  0.98           C  
ATOM    170  H   VAL A  12      24.354  -0.494  -1.513  1.00  0.98           H  
ATOM    171  HA  VAL A  12      25.491  -2.600   0.229  1.00  0.98           H  
ATOM    172  HB  VAL A  12      23.328  -2.655  -1.899  1.00  0.98           H  
ATOM    173 1HG1 VAL A  12      22.902  -4.828  -1.218  1.00  0.98           H  
ATOM    174 2HG1 VAL A  12      24.552  -4.644  -1.832  1.00  0.98           H  
ATOM    175 3HG1 VAL A  12      24.268  -4.788  -0.085  1.00  0.98           H  
ATOM    176 1HG2 VAL A  12      21.788  -3.022  -0.048  1.00  0.98           H  
ATOM    177 2HG2 VAL A  12      23.145  -2.882   1.095  1.00  0.98           H  
ATOM    178 3HG2 VAL A  12      22.644  -1.469   0.125  1.00  0.98           H  
ATOM    179  N   PHE A  13      25.785  -2.186  -3.041  1.00  1.00           N  
ATOM    180  CA  PHE A  13      26.512  -2.548  -4.250  1.00  1.00           C  
ATOM    181  C   PHE A  13      27.697  -1.663  -4.672  1.00  1.00           C  
ATOM    182  O   PHE A  13      28.534  -2.129  -5.439  1.00  1.00           O  
ATOM    183  CB  PHE A  13      25.525  -2.591  -5.414  1.00  1.00           C  
ATOM    184  CG  PHE A  13      24.509  -3.690  -5.324  1.00  1.00           C  
ATOM    185  CD1 PHE A  13      23.327  -3.508  -4.663  1.00  1.00           C  
ATOM    186  CD2 PHE A  13      24.735  -4.895  -5.922  1.00  1.00           C  
ATOM    187  CE1 PHE A  13      22.393  -4.482  -4.589  1.00  1.00           C  
ATOM    188  CE2 PHE A  13      23.803  -5.875  -5.859  1.00  1.00           C  
ATOM    189  CZ  PHE A  13      22.631  -5.668  -5.190  1.00  1.00           C  
ATOM    190  H   PHE A  13      25.028  -1.515  -3.115  1.00  1.00           H  
ATOM    191  HA  PHE A  13      26.899  -3.556  -4.099  1.00  1.00           H  
ATOM    192 1HB  PHE A  13      24.990  -1.640  -5.457  1.00  1.00           H  
ATOM    193 2HB  PHE A  13      26.070  -2.701  -6.350  1.00  1.00           H  
ATOM    194  HD1 PHE A  13      23.142  -2.580  -4.202  1.00  1.00           H  
ATOM    195  HD2 PHE A  13      25.668  -5.060  -6.452  1.00  1.00           H  
ATOM    196  HE1 PHE A  13      21.458  -4.310  -4.055  1.00  1.00           H  
ATOM    197  HE2 PHE A  13      23.996  -6.810  -6.335  1.00  1.00           H  
ATOM    198  HZ  PHE A  13      21.895  -6.439  -5.134  1.00  1.00           H  
ATOM    199  N   ASN A  14      27.801  -0.405  -4.216  1.00  1.01           N  
ATOM    200  CA  ASN A  14      28.903   0.440  -4.704  1.00  1.01           C  
ATOM    201  C   ASN A  14      30.088   0.529  -3.743  1.00  1.01           C  
ATOM    202  O   ASN A  14      30.965   1.377  -3.907  1.00  1.01           O  
ATOM    203  CB  ASN A  14      28.425   1.843  -5.035  1.00  1.01           C  
ATOM    204  CG  ASN A  14      27.502   1.895  -6.223  1.00  1.01           C  
ATOM    205  OD1 ASN A  14      27.670   1.164  -7.208  1.00  1.01           O  
ATOM    206  ND2 ASN A  14      26.538   2.774  -6.157  1.00  1.01           N  
ATOM    207  H   ASN A  14      27.123   0.011  -3.576  1.00  1.01           H  
ATOM    208  HA  ASN A  14      29.283   0.001  -5.625  1.00  1.01           H  
ATOM    209 1HB  ASN A  14      27.919   2.269  -4.176  1.00  1.01           H  
ATOM    210 2HB  ASN A  14      29.288   2.472  -5.242  1.00  1.01           H  
ATOM    211 1HD2 ASN A  14      25.896   2.872  -6.917  1.00  1.01           H  
ATOM    212 2HD2 ASN A  14      26.459   3.360  -5.348  1.00  1.01           H  
ATOM    213  N   ALA A  15      30.121  -0.328  -2.733  1.00  1.02           N  
ATOM    214  CA  ALA A  15      31.199  -0.288  -1.754  1.00  1.02           C  
ATOM    215  C   ALA A  15      32.571  -0.555  -2.366  1.00  1.02           C  
ATOM    216  O   ALA A  15      32.748  -1.449  -3.199  1.00  1.02           O  
ATOM    217  CB  ALA A  15      30.963  -1.315  -0.673  1.00  1.02           C  
ATOM    218  H   ALA A  15      29.381  -1.011  -2.645  1.00  1.02           H  
ATOM    219  HA  ALA A  15      31.207   0.710  -1.313  1.00  1.02           H  
ATOM    220 1HB  ALA A  15      31.757  -1.254   0.071  1.00  1.02           H  
ATOM    221 2HB  ALA A  15      29.998  -1.145  -0.193  1.00  1.02           H  
ATOM    222 3HB  ALA A  15      30.985  -2.264  -1.133  1.00  1.02           H  
ATOM    223  N   THR A  16      33.568   0.170  -1.870  1.00  1.00           N  
ATOM    224  CA  THR A  16      34.954  -0.046  -2.271  1.00  1.00           C  
ATOM    225  C   THR A  16      35.435  -1.403  -1.763  1.00  1.00           C  
ATOM    226  O   THR A  16      36.222  -2.090  -2.423  1.00  1.00           O  
ATOM    227  CB  THR A  16      35.874   1.056  -1.736  1.00  1.00           C  
ATOM    228  OG1 THR A  16      35.451   2.325  -2.250  1.00  1.00           O  
ATOM    229  CG2 THR A  16      37.286   0.788  -2.194  1.00  1.00           C  
ATOM    230  H   THR A  16      33.354   0.902  -1.210  1.00  1.00           H  
ATOM    231  HA  THR A  16      35.011  -0.049  -3.357  1.00  1.00           H  
ATOM    232  HB  THR A  16      35.839   1.074  -0.650  1.00  1.00           H  
ATOM    233  HG1 THR A  16      35.412   2.286  -3.210  1.00  1.00           H  
ATOM    234 1HG2 THR A  16      37.946   1.568  -1.818  1.00  1.00           H  
ATOM    235 2HG2 THR A  16      37.598  -0.161  -1.810  1.00  1.00           H  
ATOM    236 3HG2 THR A  16      37.323   0.770  -3.282  1.00  1.00           H  
ATOM    237  N   ARG A  17      35.011  -1.729  -0.539  1.00  0.97           N  
ATOM    238  CA  ARG A  17      35.366  -2.968   0.144  1.00  0.97           C  
ATOM    239  C   ARG A  17      34.158  -3.596   0.834  1.00  0.97           C  
ATOM    240  O   ARG A  17      33.289  -2.901   1.366  1.00  0.97           O  
ATOM    241  CB  ARG A  17      36.440  -2.746   1.206  1.00  0.97           C  
ATOM    242  CG  ARG A  17      37.810  -2.309   0.710  1.00  0.97           C  
ATOM    243  CD  ARG A  17      38.499  -3.423  -0.011  1.00  0.97           C  
ATOM    244  NE  ARG A  17      39.838  -3.064  -0.407  1.00  0.97           N  
ATOM    245  CZ  ARG A  17      40.167  -2.457  -1.559  1.00  0.97           C  
ATOM    246  NH1 ARG A  17      39.253  -2.150  -2.452  1.00  0.97           N  
ATOM    247  NH2 ARG A  17      41.435  -2.169  -1.799  1.00  0.97           N  
ATOM    248  H   ARG A  17      34.384  -1.091  -0.077  1.00  0.97           H  
ATOM    249  HA  ARG A  17      35.747  -3.676  -0.595  1.00  0.97           H  
ATOM    250 1HB  ARG A  17      36.095  -1.995   1.913  1.00  0.97           H  
ATOM    251 2HB  ARG A  17      36.577  -3.677   1.764  1.00  0.97           H  
ATOM    252 1HG  ARG A  17      37.716  -1.469   0.044  1.00  0.97           H  
ATOM    253 2HG  ARG A  17      38.428  -2.025   1.562  1.00  0.97           H  
ATOM    254 1HD  ARG A  17      38.555  -4.303   0.631  1.00  0.97           H  
ATOM    255 2HD  ARG A  17      37.936  -3.678  -0.917  1.00  0.97           H  
ATOM    256  HE  ARG A  17      40.584  -3.279   0.233  1.00  0.97           H  
ATOM    257 1HH1 ARG A  17      38.252  -2.361  -2.303  1.00  0.97           H  
ATOM    258 2HH1 ARG A  17      39.542  -1.690  -3.302  1.00  0.97           H  
ATOM    259 1HH2 ARG A  17      42.145  -2.401  -1.122  1.00  0.97           H  
ATOM    260 2HH2 ARG A  17      41.689  -1.730  -2.672  1.00  0.97           H  
ATOM    261  N   PHE A  18      34.133  -4.917   0.802  1.00  0.92           N  
ATOM    262  CA  PHE A  18      33.151  -5.783   1.444  1.00  0.92           C  
ATOM    263  C   PHE A  18      33.742  -6.559   2.596  1.00  0.92           C  
ATOM    264  O   PHE A  18      34.950  -6.554   2.806  1.00  0.92           O  
ATOM    265  CB  PHE A  18      32.509  -6.749   0.467  1.00  0.92           C  
ATOM    266  CG  PHE A  18      31.366  -6.293  -0.402  1.00  0.92           C  
ATOM    267  CD1 PHE A  18      30.903  -5.008  -0.456  1.00  0.92           C  
ATOM    268  CD2 PHE A  18      30.697  -7.242  -1.135  1.00  0.92           C  
ATOM    269  CE1 PHE A  18      29.790  -4.710  -1.242  1.00  0.92           C  
ATOM    270  CE2 PHE A  18      29.608  -6.945  -1.884  1.00  0.92           C  
ATOM    271  CZ  PHE A  18      29.160  -5.678  -1.951  1.00  0.92           C  
ATOM    272  H   PHE A  18      34.908  -5.405   0.340  1.00  0.92           H  
ATOM    273  HA  PHE A  18      32.361  -5.152   1.848  1.00  0.92           H  
ATOM    274 1HB  PHE A  18      33.289  -6.992  -0.203  1.00  0.92           H  
ATOM    275 2HB  PHE A  18      32.217  -7.657   0.979  1.00  0.92           H  
ATOM    276  HD1 PHE A  18      31.391  -4.231   0.128  1.00  0.92           H  
ATOM    277  HD2 PHE A  18      31.042  -8.247  -1.098  1.00  0.92           H  
ATOM    278  HE1 PHE A  18      29.399  -3.705  -1.292  1.00  0.92           H  
ATOM    279  HE2 PHE A  18      29.095  -7.730  -2.442  1.00  0.92           H  
ATOM    280  HZ  PHE A  18      28.289  -5.429  -2.553  1.00  0.92           H  
ATOM    281  N   ALA A  19      32.891  -7.148   3.412  1.00  0.85           N  
ATOM    282  CA  ALA A  19      33.373  -8.071   4.422  1.00  0.85           C  
ATOM    283  C   ALA A  19      33.728  -9.407   3.782  1.00  0.85           C  
ATOM    284  O   ALA A  19      33.212  -9.747   2.716  1.00  0.85           O  
ATOM    285  CB  ALA A  19      32.332  -8.305   5.474  1.00  0.85           C  
ATOM    286  H   ALA A  19      31.896  -7.039   3.272  1.00  0.85           H  
ATOM    287  HA  ALA A  19      34.272  -7.656   4.879  1.00  0.85           H  
ATOM    288 1HB  ALA A  19      32.727  -9.003   6.204  1.00  0.85           H  
ATOM    289 2HB  ALA A  19      32.088  -7.382   5.963  1.00  0.85           H  
ATOM    290 3HB  ALA A  19      31.445  -8.720   5.017  1.00  0.85           H  
ATOM    291  N   SER A  20      34.610 -10.154   4.419  1.00  0.80           N  
ATOM    292  CA  SER A  20      34.862 -11.523   3.994  1.00  0.80           C  
ATOM    293  C   SER A  20      33.609 -12.327   4.235  1.00  0.80           C  
ATOM    294  O   SER A  20      32.936 -12.099   5.233  1.00  0.80           O  
ATOM    295  CB  SER A  20      35.974 -12.111   4.793  1.00  0.80           C  
ATOM    296  OG  SER A  20      37.196 -11.450   4.574  1.00  0.80           O  
ATOM    297  H   SER A  20      35.057  -9.795   5.250  1.00  0.80           H  
ATOM    298  HA  SER A  20      35.078 -11.560   2.929  1.00  0.80           H  
ATOM    299 1HB  SER A  20      35.707 -12.036   5.833  1.00  0.80           H  
ATOM    300 2HB  SER A  20      36.055 -13.137   4.546  1.00  0.80           H  
ATOM    301  HG  SER A  20      37.060 -10.537   4.857  1.00  0.80           H  
ATOM    302  N   VAL A  21      33.337 -13.324   3.402  1.00  0.75           N  
ATOM    303  CA  VAL A  21      32.162 -14.160   3.646  1.00  0.75           C  
ATOM    304  C   VAL A  21      32.006 -14.712   5.074  1.00  0.75           C  
ATOM    305  O   VAL A  21      30.899 -14.706   5.586  1.00  0.75           O  
ATOM    306  CB  VAL A  21      32.127 -15.310   2.617  1.00  0.75           C  
ATOM    307  CG1 VAL A  21      33.304 -16.249   2.805  1.00  0.75           C  
ATOM    308  CG2 VAL A  21      30.806 -16.039   2.738  1.00  0.75           C  
ATOM    309  H   VAL A  21      33.895 -13.462   2.554  1.00  0.75           H  
ATOM    310  HA  VAL A  21      31.283 -13.558   3.468  1.00  0.75           H  
ATOM    311  HB  VAL A  21      32.217 -14.889   1.612  1.00  0.75           H  
ATOM    312 1HG1 VAL A  21      33.243 -17.024   2.049  1.00  0.75           H  
ATOM    313 2HG1 VAL A  21      34.229 -15.684   2.687  1.00  0.75           H  
ATOM    314 3HG1 VAL A  21      33.300 -16.701   3.762  1.00  0.75           H  
ATOM    315 1HG2 VAL A  21      30.754 -16.830   1.999  1.00  0.75           H  
ATOM    316 2HG2 VAL A  21      30.712 -16.456   3.730  1.00  0.75           H  
ATOM    317 3HG2 VAL A  21      29.993 -15.335   2.568  1.00  0.75           H  
ATOM    318  N   TYR A  22      33.075 -15.100   5.770  1.00  0.72           N  
ATOM    319  CA  TYR A  22      32.908 -15.646   7.133  1.00  0.72           C  
ATOM    320  C   TYR A  22      32.284 -14.626   8.104  1.00  0.72           C  
ATOM    321  O   TYR A  22      31.678 -14.983   9.130  1.00  0.72           O  
ATOM    322  CB  TYR A  22      34.256 -16.119   7.692  1.00  0.72           C  
ATOM    323  CG  TYR A  22      35.167 -15.040   8.258  1.00  0.72           C  
ATOM    324  CD1 TYR A  22      35.130 -14.762   9.603  1.00  0.72           C  
ATOM    325  CD2 TYR A  22      36.011 -14.339   7.454  1.00  0.72           C  
ATOM    326  CE1 TYR A  22      35.936 -13.795  10.154  1.00  0.72           C  
ATOM    327  CE2 TYR A  22      36.818 -13.351   7.999  1.00  0.72           C  
ATOM    328  CZ  TYR A  22      36.782 -13.082   9.336  1.00  0.72           C  
ATOM    329  OH  TYR A  22      37.592 -12.102   9.866  1.00  0.72           O  
ATOM    330  H   TYR A  22      33.991 -15.058   5.345  1.00  0.72           H  
ATOM    331  HA  TYR A  22      32.232 -16.501   7.074  1.00  0.72           H  
ATOM    332 1HB  TYR A  22      34.075 -16.857   8.476  1.00  0.72           H  
ATOM    333 2HB  TYR A  22      34.800 -16.619   6.904  1.00  0.72           H  
ATOM    334  HD1 TYR A  22      34.467 -15.322  10.221  1.00  0.72           H  
ATOM    335  HD2 TYR A  22      36.040 -14.554   6.393  1.00  0.72           H  
ATOM    336  HE1 TYR A  22      35.901 -13.593  11.223  1.00  0.72           H  
ATOM    337  HE2 TYR A  22      37.485 -12.781   7.360  1.00  0.72           H  
ATOM    338  HH  TYR A  22      37.529 -12.121  10.827  1.00  0.72           H  
ATOM    339  N   ALA A  23      32.477 -13.348   7.771  1.00  0.71           N  
ATOM    340  CA  ALA A  23      32.069 -12.197   8.541  1.00  0.71           C  
ATOM    341  C   ALA A  23      31.209 -11.284   7.701  1.00  0.71           C  
ATOM    342  O   ALA A  23      31.274 -10.065   7.847  1.00  0.71           O  
ATOM    343  CB  ALA A  23      33.292 -11.430   9.003  1.00  0.71           C  
ATOM    344  H   ALA A  23      32.919 -13.143   6.879  1.00  0.71           H  
ATOM    345  HA  ALA A  23      31.484 -12.536   9.394  1.00  0.71           H  
ATOM    346 1HB  ALA A  23      32.980 -10.559   9.577  1.00  0.71           H  
ATOM    347 2HB  ALA A  23      33.899 -12.062   9.616  1.00  0.71           H  
ATOM    348 3HB  ALA A  23      33.859 -11.106   8.130  1.00  0.71           H  
ATOM    349  N   TRP A  24      30.367 -11.867   6.860  1.00  0.70           N  
ATOM    350  CA  TRP A  24      29.524 -11.082   5.971  1.00  0.70           C  
ATOM    351  C   TRP A  24      28.706 -10.016   6.710  1.00  0.70           C  
ATOM    352  O   TRP A  24      28.312 -10.215   7.871  1.00  0.70           O  
ATOM    353  CB  TRP A  24      28.605 -12.055   5.232  1.00  0.70           C  
ATOM    354  CG  TRP A  24      27.757 -12.935   6.117  1.00  0.70           C  
ATOM    355  CD1 TRP A  24      28.076 -14.155   6.671  1.00  0.70           C  
ATOM    356  CD2 TRP A  24      26.419 -12.694   6.505  1.00  0.70           C  
ATOM    357  NE1 TRP A  24      27.031 -14.639   7.356  1.00  0.70           N  
ATOM    358  CE2 TRP A  24      26.018 -13.776   7.275  1.00  0.70           C  
ATOM    359  CE3 TRP A  24      25.534 -11.690   6.265  1.00  0.70           C  
ATOM    360  CZ2 TRP A  24      24.802 -13.856   7.795  1.00  0.70           C  
ATOM    361  CZ3 TRP A  24      24.287 -11.800   6.804  1.00  0.70           C  
ATOM    362  CH2 TRP A  24      23.929 -12.850   7.550  1.00  0.70           C  
ATOM    363  H   TRP A  24      30.382 -12.886   6.756  1.00  0.70           H  
ATOM    364  HA  TRP A  24      30.164 -10.592   5.241  1.00  0.70           H  
ATOM    365 1HB  TRP A  24      27.943 -11.490   4.576  1.00  0.70           H  
ATOM    366 2HB  TRP A  24      29.208 -12.710   4.605  1.00  0.70           H  
ATOM    367  HD1 TRP A  24      28.984 -14.673   6.593  1.00  0.70           H  
ATOM    368  HE1 TRP A  24      26.979 -15.532   7.874  1.00  0.70           H  
ATOM    369  HE3 TRP A  24      25.807 -10.834   5.659  1.00  0.70           H  
ATOM    370  HZ2 TRP A  24      24.530 -14.690   8.381  1.00  0.70           H  
ATOM    371  HZ3 TRP A  24      23.589 -11.021   6.603  1.00  0.70           H  
ATOM    372  HH2 TRP A  24      22.921 -12.901   7.961  1.00  0.70           H  
ATOM    373  N   ASN A  25      28.446  -8.881   6.027  1.00  0.70           N  
ATOM    374  CA  ASN A  25      27.668  -7.783   6.624  1.00  0.70           C  
ATOM    375  C   ASN A  25      26.202  -7.905   6.276  1.00  0.70           C  
ATOM    376  O   ASN A  25      25.875  -8.453   5.228  1.00  0.70           O  
ATOM    377  CB  ASN A  25      28.161  -6.413   6.180  1.00  0.70           C  
ATOM    378  CG  ASN A  25      29.544  -6.080   6.667  1.00  0.70           C  
ATOM    379  OD1 ASN A  25      29.930  -6.421   7.790  1.00  0.70           O  
ATOM    380  ND2 ASN A  25      30.293  -5.387   5.844  1.00  0.70           N  
ATOM    381  H   ASN A  25      28.784  -8.790   5.065  1.00  0.70           H  
ATOM    382  HA  ASN A  25      27.751  -7.849   7.709  1.00  0.70           H  
ATOM    383 1HB  ASN A  25      28.161  -6.374   5.088  1.00  0.70           H  
ATOM    384 2HB  ASN A  25      27.469  -5.648   6.532  1.00  0.70           H  
ATOM    385 1HD2 ASN A  25      31.218  -5.123   6.116  1.00  0.70           H  
ATOM    386 2HD2 ASN A  25      29.935  -5.116   4.952  1.00  0.70           H  
ATOM    387  N   ARG A  26      25.331  -7.310   7.101  1.00  0.72           N  
ATOM    388  CA  ARG A  26      23.889  -7.308   6.827  1.00  0.72           C  
ATOM    389  C   ARG A  26      23.275  -5.929   7.029  1.00  0.72           C  
ATOM    390  O   ARG A  26      23.395  -5.334   8.104  1.00  0.72           O  
ATOM    391  CB  ARG A  26      23.188  -8.306   7.737  1.00  0.72           C  
ATOM    392  CG  ARG A  26      21.676  -8.519   7.513  1.00  0.72           C  
ATOM    393  CD  ARG A  26      21.239  -9.748   8.256  1.00  0.72           C  
ATOM    394  NE  ARG A  26      19.794  -9.972   8.309  1.00  0.72           N  
ATOM    395  CZ  ARG A  26      19.079 -10.644   7.377  1.00  0.72           C  
ATOM    396  NH1 ARG A  26      19.650 -11.076   6.275  1.00  0.72           N  
ATOM    397  NH2 ARG A  26      17.788 -10.866   7.578  1.00  0.72           N  
ATOM    398  H   ARG A  26      25.670  -6.867   7.943  1.00  0.72           H  
ATOM    399  HA  ARG A  26      23.728  -7.612   5.794  1.00  0.72           H  
ATOM    400 1HB  ARG A  26      23.685  -9.237   7.685  1.00  0.72           H  
ATOM    401 2HB  ARG A  26      23.293  -7.962   8.762  1.00  0.72           H  
ATOM    402 1HG  ARG A  26      21.114  -7.657   7.873  1.00  0.72           H  
ATOM    403 2HG  ARG A  26      21.482  -8.663   6.446  1.00  0.72           H  
ATOM    404 1HD  ARG A  26      21.676 -10.611   7.766  1.00  0.72           H  
ATOM    405 2HD  ARG A  26      21.609  -9.696   9.277  1.00  0.72           H  
ATOM    406  HE  ARG A  26      19.305  -9.660   9.136  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26      20.647 -10.881   6.069  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26      19.109 -11.570   5.583  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26      17.345 -10.542   8.428  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26      17.249 -11.366   6.885  1.00  0.72           H  
ATOM    411  N   LYS A  27      22.608  -5.432   5.990  1.00  0.74           N  
ATOM    412  CA  LYS A  27      21.961  -4.128   6.021  1.00  0.74           C  
ATOM    413  C   LYS A  27      20.447  -4.237   5.887  1.00  0.74           C  
ATOM    414  O   LYS A  27      19.934  -4.833   4.934  1.00  0.74           O  
ATOM    415  CB  LYS A  27      22.473  -3.245   4.883  1.00  0.74           C  
ATOM    416  CG  LYS A  27      21.862  -1.833   4.870  1.00  0.74           C  
ATOM    417  CD  LYS A  27      22.354  -1.006   3.693  1.00  0.74           C  
ATOM    418  CE  LYS A  27      21.698   0.367   3.668  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      22.198   1.249   4.760  1.00  0.74           N  
ATOM    420  H   LYS A  27      22.576  -5.980   5.130  1.00  0.74           H  
ATOM    421  HA  LYS A  27      22.181  -3.649   6.976  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      23.555  -3.148   4.955  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      22.248  -3.719   3.926  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      20.776  -1.899   4.825  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      22.131  -1.322   5.793  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      23.440  -0.886   3.734  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      22.097  -1.513   2.775  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      21.896   0.838   2.714  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      20.623   0.247   3.781  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      21.736   2.153   4.699  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      22.005   0.831   5.655  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      23.203   1.385   4.655  1.00  0.74           H  
ATOM    433  N   ARG A  28      19.721  -3.663   6.842  1.00  0.78           N  
ATOM    434  CA  ARG A  28      18.265  -3.673   6.756  1.00  0.78           C  
ATOM    435  C   ARG A  28      17.758  -2.430   6.046  1.00  0.78           C  
ATOM    436  O   ARG A  28      18.089  -1.300   6.413  1.00  0.78           O  
ATOM    437  CB  ARG A  28      17.604  -3.765   8.116  1.00  0.78           C  
ATOM    438  CG  ARG A  28      16.065  -3.762   8.069  1.00  0.78           C  
ATOM    439  CD  ARG A  28      15.458  -3.863   9.427  1.00  0.78           C  
ATOM    440  NE  ARG A  28      14.001  -3.802   9.379  1.00  0.78           N  
ATOM    441  CZ  ARG A  28      13.197  -3.603  10.435  1.00  0.78           C  
ATOM    442  NH1 ARG A  28      13.691  -3.441  11.645  1.00  0.78           N  
ATOM    443  NH2 ARG A  28      11.900  -3.569  10.225  1.00  0.78           N  
ATOM    444  H   ARG A  28      20.179  -3.205   7.618  1.00  0.78           H  
ATOM    445  HA  ARG A  28      17.955  -4.544   6.174  1.00  0.78           H  
ATOM    446 1HB  ARG A  28      17.918  -4.683   8.610  1.00  0.78           H  
ATOM    447 2HB  ARG A  28      17.922  -2.928   8.735  1.00  0.78           H  
ATOM    448 1HG  ARG A  28      15.722  -2.824   7.626  1.00  0.78           H  
ATOM    449 2HG  ARG A  28      15.706  -4.587   7.454  1.00  0.78           H  
ATOM    450 1HD  ARG A  28      15.744  -4.806   9.887  1.00  0.78           H  
ATOM    451 2HD  ARG A  28      15.812  -3.038  10.042  1.00  0.78           H  
ATOM    452  HE  ARG A  28      13.530  -3.925   8.475  1.00  0.78           H  
ATOM    453 1HH1 ARG A  28      14.690  -3.467  11.790  1.00  0.78           H  
ATOM    454 2HH1 ARG A  28      13.071  -3.290  12.427  1.00  0.78           H  
ATOM    455 1HH2 ARG A  28      11.569  -3.698   9.263  1.00  0.78           H  
ATOM    456 2HH2 ARG A  28      11.258  -3.420  10.987  1.00  0.78           H  
ATOM    457  N   ILE A  29      16.950  -2.667   5.035  1.00  0.84           N  
ATOM    458  CA  ILE A  29      16.318  -1.673   4.197  1.00  0.84           C  
ATOM    459  C   ILE A  29      14.786  -1.759   4.309  1.00  0.84           C  
ATOM    460  O   ILE A  29      14.223  -2.851   4.307  1.00  0.84           O  
ATOM    461  CB  ILE A  29      16.810  -1.874   2.760  1.00  0.84           C  
ATOM    462  CG1 ILE A  29      18.302  -1.567   2.630  1.00  0.84           C  
ATOM    463  CG2 ILE A  29      16.012  -1.175   1.858  1.00  0.84           C  
ATOM    464  CD1 ILE A  29      18.887  -1.940   1.266  1.00  0.84           C  
ATOM    465  H   ILE A  29      16.763  -3.636   4.782  1.00  0.84           H  
ATOM    466  HA  ILE A  29      16.629  -0.686   4.533  1.00  0.84           H  
ATOM    467  HB  ILE A  29      16.740  -2.916   2.538  1.00  0.84           H  
ATOM    468 1HG1 ILE A  29      18.455  -0.509   2.804  1.00  0.84           H  
ATOM    469 2HG1 ILE A  29      18.847  -2.126   3.386  1.00  0.84           H  
ATOM    470 1HG2 ILE A  29      16.343  -1.378   0.853  1.00  0.84           H  
ATOM    471 2HG2 ILE A  29      15.003  -1.536   1.991  1.00  0.84           H  
ATOM    472 3HG2 ILE A  29      16.058  -0.115   2.069  1.00  0.84           H  
ATOM    473 1HD1 ILE A  29      19.949  -1.694   1.247  1.00  0.84           H  
ATOM    474 2HD1 ILE A  29      18.758  -3.011   1.095  1.00  0.84           H  
ATOM    475 3HD1 ILE A  29      18.376  -1.384   0.481  1.00  0.84           H  
ATOM    476  N   SER A  30      14.086  -0.626   4.451  1.00  0.91           N  
ATOM    477  CA  SER A  30      12.629  -0.744   4.602  1.00  0.91           C  
ATOM    478  C   SER A  30      11.783   0.377   3.998  1.00  0.91           C  
ATOM    479  O   SER A  30      12.260   1.488   3.759  1.00  0.91           O  
ATOM    480  CB  SER A  30      12.299  -0.854   6.081  1.00  0.91           C  
ATOM    481  OG  SER A  30      12.663   0.320   6.764  1.00  0.91           O  
ATOM    482  H   SER A  30      14.540   0.276   4.455  1.00  0.91           H  
ATOM    483  HA  SER A  30      12.325  -1.666   4.111  1.00  0.91           H  
ATOM    484 1HB  SER A  30      11.229  -1.035   6.202  1.00  0.91           H  
ATOM    485 2HB  SER A  30      12.822  -1.710   6.511  1.00  0.91           H  
ATOM    486  HG  SER A  30      12.229   1.038   6.299  1.00  0.91           H  
ATOM    487  N   ASN A  31      10.493   0.049   3.788  1.00  1.00           N  
ATOM    488  CA  ASN A  31       9.459   0.951   3.262  1.00  1.00           C  
ATOM    489  C   ASN A  31       9.902   1.617   1.964  1.00  1.00           C  
ATOM    490  O   ASN A  31       9.730   2.838   1.772  1.00  1.00           O  
ATOM    491  CB  ASN A  31       9.035   1.965   4.303  1.00  1.00           C  
ATOM    492  CG  ASN A  31       8.384   1.289   5.516  1.00  1.00           C  
ATOM    493  OD1 ASN A  31       7.663   0.289   5.385  1.00  1.00           O  
ATOM    494  ND2 ASN A  31       8.632   1.828   6.686  1.00  1.00           N  
ATOM    495  H   ASN A  31      10.223  -0.909   4.012  1.00  1.00           H  
ATOM    496  HA  ASN A  31       8.581   0.347   3.019  1.00  1.00           H  
ATOM    497 1HB  ASN A  31       9.897   2.547   4.631  1.00  1.00           H  
ATOM    498 2HB  ASN A  31       8.315   2.660   3.859  1.00  1.00           H  
ATOM    499 1HD2 ASN A  31       8.230   1.433   7.515  1.00  1.00           H  
ATOM    500 2HD2 ASN A  31       9.214   2.637   6.748  1.00  1.00           H  
ATOM    501  N   CYS A  32      10.451   0.802   1.069  1.00  1.10           N  
ATOM    502  CA  CYS A  32      10.982   1.307  -0.170  1.00  1.10           C  
ATOM    503  C   CYS A  32      10.780   0.406  -1.372  1.00  1.10           C  
ATOM    504  O   CYS A  32      10.466  -0.781  -1.252  1.00  1.10           O  
ATOM    505  CB  CYS A  32      12.468   1.531   0.007  1.00  1.10           C  
ATOM    506  SG  CYS A  32      13.401   0.028   0.391  1.00  1.10           S  
ATOM    507  H   CYS A  32      10.528  -0.183   1.283  1.00  1.10           H  
ATOM    508  HA  CYS A  32      10.509   2.259  -0.362  1.00  1.10           H  
ATOM    509 1HB  CYS A  32      12.850   1.949  -0.884  1.00  1.10           H  
ATOM    510 2HB  CYS A  32      12.638   2.253   0.807  1.00  1.10           H  
ATOM    511  N   VAL A  33      10.995   0.992  -2.542  1.00  1.21           N  
ATOM    512  CA  VAL A  33      10.877   0.284  -3.798  1.00  1.21           C  
ATOM    513  C   VAL A  33      12.160  -0.413  -4.206  1.00  1.21           C  
ATOM    514  O   VAL A  33      13.218   0.211  -4.397  1.00  1.21           O  
ATOM    515  CB  VAL A  33      10.492   1.257  -4.918  1.00  1.21           C  
ATOM    516  CG1 VAL A  33      10.413   0.519  -6.248  1.00  1.21           C  
ATOM    517  CG2 VAL A  33       9.198   1.948  -4.578  1.00  1.21           C  
ATOM    518  H   VAL A  33      11.220   1.985  -2.535  1.00  1.21           H  
ATOM    519  HA  VAL A  33      10.091  -0.466  -3.694  1.00  1.21           H  
ATOM    520  HB  VAL A  33      11.269   1.987  -5.018  1.00  1.21           H  
ATOM    521 1HG1 VAL A  33      10.168   1.226  -7.041  1.00  1.21           H  
ATOM    522 2HG1 VAL A  33      11.368   0.053  -6.471  1.00  1.21           H  
ATOM    523 3HG1 VAL A  33       9.641  -0.251  -6.198  1.00  1.21           H  
ATOM    524 1HG2 VAL A  33       8.945   2.653  -5.369  1.00  1.21           H  
ATOM    525 2HG2 VAL A  33       8.404   1.210  -4.478  1.00  1.21           H  
ATOM    526 3HG2 VAL A  33       9.325   2.488  -3.639  1.00  1.21           H  
ATOM    527  N   ALA A  34      12.080  -1.719  -4.384  1.00  1.30           N  
ATOM    528  CA  ALA A  34      13.254  -2.490  -4.747  1.00  1.30           C  
ATOM    529  C   ALA A  34      13.500  -2.360  -6.227  1.00  1.30           C  
ATOM    530  O   ALA A  34      13.202  -3.259  -7.009  1.00  1.30           O  
ATOM    531  CB  ALA A  34      13.092  -3.933  -4.355  1.00  1.30           C  
ATOM    532  H   ALA A  34      11.193  -2.185  -4.235  1.00  1.30           H  
ATOM    533  HA  ALA A  34      14.114  -2.074  -4.224  1.00  1.30           H  
ATOM    534 1HB  ALA A  34      13.992  -4.489  -4.620  1.00  1.30           H  
ATOM    535 2HB  ALA A  34      12.926  -3.977  -3.283  1.00  1.30           H  
ATOM    536 3HB  ALA A  34      12.238  -4.358  -4.876  1.00  1.30           H  
ATOM    537  N   ASP A  35      14.018  -1.226  -6.640  1.00  1.38           N  
ATOM    538  CA  ASP A  35      14.162  -1.008  -8.063  1.00  1.38           C  
ATOM    539  C   ASP A  35      15.379  -1.739  -8.572  1.00  1.38           C  
ATOM    540  O   ASP A  35      16.464  -1.179  -8.706  1.00  1.38           O  
ATOM    541  CB  ASP A  35      14.281   0.475  -8.399  1.00  1.38           C  
ATOM    542  CG  ASP A  35      14.316   0.742  -9.903  1.00  1.38           C  
ATOM    543  OD1 ASP A  35      14.539  -0.191 -10.682  1.00  1.38           O  
ATOM    544  OD2 ASP A  35      14.110   1.875 -10.273  1.00  1.38           O  
ATOM    545  H   ASP A  35      14.237  -0.511  -5.945  1.00  1.38           H  
ATOM    546  HA  ASP A  35      13.281  -1.408  -8.569  1.00  1.38           H  
ATOM    547 1HB  ASP A  35      13.440   1.019  -7.959  1.00  1.38           H  
ATOM    548 2HB  ASP A  35      15.194   0.874  -7.954  1.00  1.38           H  
ATOM    549  N   TYR A  36      15.159  -2.980  -8.966  1.00  1.43           N  
ATOM    550  CA  TYR A  36      16.240  -3.850  -9.389  1.00  1.43           C  
ATOM    551  C   TYR A  36      16.718  -3.480 -10.778  1.00  1.43           C  
ATOM    552  O   TYR A  36      17.707  -4.048 -11.244  1.00  1.43           O  
ATOM    553  CB  TYR A  36      15.787  -5.303  -9.524  1.00  1.43           C  
ATOM    554  CG  TYR A  36      15.268  -6.000  -8.349  1.00  1.43           C  
ATOM    555  CD1 TYR A  36      13.951  -5.835  -8.090  1.00  1.43           C  
ATOM    556  CD2 TYR A  36      16.042  -6.857  -7.572  1.00  1.43           C  
ATOM    557  CE1 TYR A  36      13.369  -6.469  -7.079  1.00  1.43           C  
ATOM    558  CE2 TYR A  36      15.430  -7.532  -6.536  1.00  1.43           C  
ATOM    559  CZ  TYR A  36      14.075  -7.323  -6.309  1.00  1.43           C  
ATOM    560  OH  TYR A  36      13.410  -7.970  -5.331  1.00  1.43           O  
ATOM    561  H   TYR A  36      14.216  -3.346  -8.830  1.00  1.43           H  
ATOM    562  HA  TYR A  36      17.071  -3.759  -8.691  1.00  1.43           H  
ATOM    563 1HB  TYR A  36      15.043  -5.369 -10.299  1.00  1.43           H  
ATOM    564 2HB  TYR A  36      16.644  -5.869  -9.864  1.00  1.43           H  
ATOM    565  HD1 TYR A  36      13.363  -5.168  -8.716  1.00  1.43           H  
ATOM    566  HD2 TYR A  36      17.097  -7.008  -7.788  1.00  1.43           H  
ATOM    567  HE1 TYR A  36      12.317  -6.315  -6.888  1.00  1.43           H  
ATOM    568  HE2 TYR A  36      15.997  -8.227  -5.914  1.00  1.43           H  
ATOM    569  HH  TYR A  36      12.505  -7.654  -5.303  1.00  1.43           H  
ATOM    570  N   SER A  37      16.042  -2.556 -11.487  1.00  1.47           N  
ATOM    571  CA  SER A  37      16.489  -2.290 -12.847  1.00  1.47           C  
ATOM    572  C   SER A  37      17.853  -1.616 -12.809  1.00  1.47           C  
ATOM    573  O   SER A  37      18.623  -1.686 -13.767  1.00  1.47           O  
ATOM    574  CB  SER A  37      15.491  -1.446 -13.634  1.00  1.47           C  
ATOM    575  OG  SER A  37      15.468  -0.112 -13.209  1.00  1.47           O  
ATOM    576  H   SER A  37      15.271  -2.007 -11.083  1.00  1.47           H  
ATOM    577  HA  SER A  37      16.588  -3.238 -13.368  1.00  1.47           H  
ATOM    578 1HB  SER A  37      15.738  -1.489 -14.687  1.00  1.47           H  
ATOM    579 2HB  SER A  37      14.496  -1.875 -13.515  1.00  1.47           H  
ATOM    580  HG  SER A  37      15.081  -0.111 -12.304  1.00  1.47           H  
ATOM    581  N   VAL A  38      18.196  -1.010 -11.665  1.00  1.50           N  
ATOM    582  CA  VAL A  38      19.494  -0.374 -11.516  1.00  1.50           C  
ATOM    583  C   VAL A  38      20.607  -1.426 -11.597  1.00  1.50           C  
ATOM    584  O   VAL A  38      21.754  -1.113 -11.937  1.00  1.50           O  
ATOM    585  CB  VAL A  38      19.566   0.414 -10.189  1.00  1.50           C  
ATOM    586  CG1 VAL A  38      19.690  -0.516  -8.999  1.00  1.50           C  
ATOM    587  CG2 VAL A  38      20.749   1.361 -10.231  1.00  1.50           C  
ATOM    588  H   VAL A  38      17.537  -0.992 -10.881  1.00  1.50           H  
ATOM    589  HA  VAL A  38      19.627   0.332 -12.334  1.00  1.50           H  
ATOM    590  HB  VAL A  38      18.633   0.972 -10.069  1.00  1.50           H  
ATOM    591 1HG1 VAL A  38      19.713   0.068  -8.082  1.00  1.50           H  
ATOM    592 2HG1 VAL A  38      18.852  -1.197  -8.972  1.00  1.50           H  
ATOM    593 3HG1 VAL A  38      20.612  -1.072  -9.085  1.00  1.50           H  
ATOM    594 1HG2 VAL A  38      20.790   1.932  -9.306  1.00  1.50           H  
ATOM    595 2HG2 VAL A  38      21.670   0.786 -10.346  1.00  1.50           H  
ATOM    596 3HG2 VAL A  38      20.640   2.043 -11.075  1.00  1.50           H  
ATOM    597  N   LEU A  39      20.260  -2.668 -11.248  1.00  1.53           N  
ATOM    598  CA  LEU A  39      21.178  -3.775 -11.231  1.00  1.53           C  
ATOM    599  C   LEU A  39      21.068  -4.560 -12.546  1.00  1.53           C  
ATOM    600  O   LEU A  39      22.071  -4.918 -13.156  1.00  1.53           O  
ATOM    601  CB  LEU A  39      20.805  -4.683 -10.059  1.00  1.53           C  
ATOM    602  CG  LEU A  39      20.828  -4.081  -8.691  1.00  1.53           C  
ATOM    603  CD1 LEU A  39      20.311  -5.113  -7.699  1.00  1.53           C  
ATOM    604  CD2 LEU A  39      22.216  -3.621  -8.368  1.00  1.53           C  
ATOM    605  H   LEU A  39      19.294  -2.866 -11.016  1.00  1.53           H  
ATOM    606  HA  LEU A  39      22.187  -3.397 -11.116  1.00  1.53           H  
ATOM    607 1HB  LEU A  39      19.791  -5.026 -10.211  1.00  1.53           H  
ATOM    608 2HB  LEU A  39      21.485  -5.537 -10.050  1.00  1.53           H  
ATOM    609  HG  LEU A  39      20.151  -3.251  -8.656  1.00  1.53           H  
ATOM    610 1HD1 LEU A  39      20.294  -4.680  -6.702  1.00  1.53           H  
ATOM    611 2HD1 LEU A  39      19.298  -5.406  -7.982  1.00  1.53           H  
ATOM    612 3HD1 LEU A  39      20.960  -5.989  -7.712  1.00  1.53           H  
ATOM    613 1HD2 LEU A  39      22.229  -3.177  -7.378  1.00  1.53           H  
ATOM    614 2HD2 LEU A  39      22.885  -4.473  -8.395  1.00  1.53           H  
ATOM    615 3HD2 LEU A  39      22.535  -2.880  -9.101  1.00  1.53           H  
ATOM    616  N   TYR A  40      19.840  -4.755 -13.041  1.00  1.56           N  
ATOM    617  CA  TYR A  40      19.646  -5.550 -14.260  1.00  1.56           C  
ATOM    618  C   TYR A  40      20.172  -4.841 -15.499  1.00  1.56           C  
ATOM    619  O   TYR A  40      20.590  -5.492 -16.459  1.00  1.56           O  
ATOM    620  CB  TYR A  40      18.176  -5.922 -14.482  1.00  1.56           C  
ATOM    621  CG  TYR A  40      17.658  -7.056 -13.634  1.00  1.56           C  
ATOM    622  CD1 TYR A  40      16.741  -6.818 -12.639  1.00  1.56           C  
ATOM    623  CD2 TYR A  40      18.105  -8.350 -13.869  1.00  1.56           C  
ATOM    624  CE1 TYR A  40      16.274  -7.865 -11.872  1.00  1.56           C  
ATOM    625  CE2 TYR A  40      17.635  -9.389 -13.099  1.00  1.56           C  
ATOM    626  CZ  TYR A  40      16.730  -9.137 -12.106  1.00  1.56           C  
ATOM    627  OH  TYR A  40      16.276 -10.144 -11.339  1.00  1.56           O  
ATOM    628  H   TYR A  40      19.034  -4.407 -12.529  1.00  1.56           H  
ATOM    629  HA  TYR A  40      20.210  -6.474 -14.153  1.00  1.56           H  
ATOM    630 1HB  TYR A  40      17.564  -5.054 -14.283  1.00  1.56           H  
ATOM    631 2HB  TYR A  40      18.024  -6.184 -15.529  1.00  1.56           H  
ATOM    632  HD1 TYR A  40      16.384  -5.809 -12.462  1.00  1.56           H  
ATOM    633  HD2 TYR A  40      18.831  -8.541 -14.659  1.00  1.56           H  
ATOM    634  HE1 TYR A  40      15.550  -7.688 -11.084  1.00  1.56           H  
ATOM    635  HE2 TYR A  40      17.987 -10.406 -13.271  1.00  1.56           H  
ATOM    636  HH  TYR A  40      15.762  -9.786 -10.612  1.00  1.56           H  
ATOM    637  N   ASN A  41      20.209  -3.511 -15.467  1.00  1.56           N  
ATOM    638  CA  ASN A  41      20.723  -2.745 -16.587  1.00  1.56           C  
ATOM    639  C   ASN A  41      22.209  -2.412 -16.408  1.00  1.56           C  
ATOM    640  O   ASN A  41      22.775  -1.646 -17.194  1.00  1.56           O  
ATOM    641  CB  ASN A  41      19.916  -1.479 -16.787  1.00  1.56           C  
ATOM    642  CG  ASN A  41      18.522  -1.756 -17.292  1.00  1.56           C  
ATOM    643  OD1 ASN A  41      18.307  -2.653 -18.118  1.00  1.56           O  
ATOM    644  ND2 ASN A  41      17.571  -0.999 -16.817  1.00  1.56           N  
ATOM    645  H   ASN A  41      19.823  -3.002 -14.672  1.00  1.56           H  
ATOM    646  HA  ASN A  41      20.636  -3.352 -17.488  1.00  1.56           H  
ATOM    647 1HB  ASN A  41      19.855  -0.933 -15.846  1.00  1.56           H  
ATOM    648 2HB  ASN A  41      20.426  -0.836 -17.503  1.00  1.56           H  
ATOM    649 1HD2 ASN A  41      16.627  -1.133 -17.118  1.00  1.56           H  
ATOM    650 2HD2 ASN A  41      17.788  -0.285 -16.149  1.00  1.56           H  
ATOM    651  N   SER A  42      22.852  -2.999 -15.391  1.00  1.53           N  
ATOM    652  CA  SER A  42      24.270  -2.791 -15.166  1.00  1.53           C  
ATOM    653  C   SER A  42      25.043  -3.976 -15.742  1.00  1.53           C  
ATOM    654  O   SER A  42      25.151  -5.044 -15.129  1.00  1.53           O  
ATOM    655  CB  SER A  42      24.572  -2.593 -13.689  1.00  1.53           C  
ATOM    656  OG  SER A  42      24.096  -1.350 -13.213  1.00  1.53           O  
ATOM    657  H   SER A  42      22.364  -3.632 -14.760  1.00  1.53           H  
ATOM    658  HA  SER A  42      24.581  -1.890 -15.693  1.00  1.53           H  
ATOM    659 1HB  SER A  42      24.108  -3.378 -13.136  1.00  1.53           H  
ATOM    660 2HB  SER A  42      25.647  -2.663 -13.530  1.00  1.53           H  
ATOM    661  HG  SER A  42      23.181  -1.484 -12.862  1.00  1.53           H  
ATOM    662  N   ALA A  43      25.617  -3.748 -16.924  1.00  1.46           N  
ATOM    663  CA  ALA A  43      26.302  -4.750 -17.746  1.00  1.46           C  
ATOM    664  C   ALA A  43      27.487  -5.403 -17.047  1.00  1.46           C  
ATOM    665  O   ALA A  43      27.933  -6.476 -17.445  1.00  1.46           O  
ATOM    666  CB  ALA A  43      26.784  -4.109 -19.033  1.00  1.46           C  
ATOM    667  H   ALA A  43      25.500  -2.819 -17.313  1.00  1.46           H  
ATOM    668  HA  ALA A  43      25.581  -5.533 -17.983  1.00  1.46           H  
ATOM    669 1HB  ALA A  43      27.256  -4.865 -19.660  1.00  1.46           H  
ATOM    670 2HB  ALA A  43      25.935  -3.675 -19.562  1.00  1.46           H  
ATOM    671 3HB  ALA A  43      27.505  -3.327 -18.801  1.00  1.46           H  
ATOM    672  N   SER A  44      28.022  -4.733 -16.039  1.00  1.35           N  
ATOM    673  CA  SER A  44      29.174  -5.224 -15.309  1.00  1.35           C  
ATOM    674  C   SER A  44      28.897  -6.385 -14.332  1.00  1.35           C  
ATOM    675  O   SER A  44      29.846  -6.958 -13.793  1.00  1.35           O  
ATOM    676  CB  SER A  44      29.842  -4.073 -14.595  1.00  1.35           C  
ATOM    677  OG  SER A  44      29.017  -3.529 -13.612  1.00  1.35           O  
ATOM    678  H   SER A  44      27.600  -3.859 -15.766  1.00  1.35           H  
ATOM    679  HA  SER A  44      29.886  -5.596 -16.048  1.00  1.35           H  
ATOM    680 1HB  SER A  44      30.763  -4.436 -14.138  1.00  1.35           H  
ATOM    681 2HB  SER A  44      30.117  -3.302 -15.312  1.00  1.35           H  
ATOM    682  HG  SER A  44      28.507  -4.273 -13.259  1.00  1.35           H  
ATOM    683  N   PHE A  45      27.627  -6.741 -14.072  1.00  1.21           N  
ATOM    684  CA  PHE A  45      27.399  -7.880 -13.159  1.00  1.21           C  
ATOM    685  C   PHE A  45      27.652  -9.199 -13.889  1.00  1.21           C  
ATOM    686  O   PHE A  45      27.372  -9.325 -15.081  1.00  1.21           O  
ATOM    687  CB  PHE A  45      25.992  -7.885 -12.543  1.00  1.21           C  
ATOM    688  CG  PHE A  45      25.808  -6.834 -11.487  1.00  1.21           C  
ATOM    689  CD1 PHE A  45      25.085  -5.694 -11.713  1.00  1.21           C  
ATOM    690  CD2 PHE A  45      26.387  -6.995 -10.267  1.00  1.21           C  
ATOM    691  CE1 PHE A  45      24.949  -4.736 -10.719  1.00  1.21           C  
ATOM    692  CE2 PHE A  45      26.258  -6.045  -9.269  1.00  1.21           C  
ATOM    693  CZ  PHE A  45      25.536  -4.914  -9.503  1.00  1.21           C  
ATOM    694  H   PHE A  45      26.842  -6.252 -14.512  1.00  1.21           H  
ATOM    695  HA  PHE A  45      28.112  -7.818 -12.338  1.00  1.21           H  
ATOM    696 1HB  PHE A  45      25.248  -7.723 -13.323  1.00  1.21           H  
ATOM    697 2HB  PHE A  45      25.796  -8.864 -12.092  1.00  1.21           H  
ATOM    698  HD1 PHE A  45      24.613  -5.551 -12.689  1.00  1.21           H  
ATOM    699  HD2 PHE A  45      26.957  -7.902 -10.087  1.00  1.21           H  
ATOM    700  HE1 PHE A  45      24.377  -3.836 -10.905  1.00  1.21           H  
ATOM    701  HE2 PHE A  45      26.730  -6.203  -8.303  1.00  1.21           H  
ATOM    702  HZ  PHE A  45      25.428  -4.157  -8.728  1.00  1.21           H  
ATOM    703  N   SER A  46      28.203 -10.178 -13.173  1.00  1.07           N  
ATOM    704  CA  SER A  46      28.498 -11.481 -13.763  1.00  1.07           C  
ATOM    705  C   SER A  46      27.377 -12.497 -13.552  1.00  1.07           C  
ATOM    706  O   SER A  46      27.097 -13.318 -14.428  1.00  1.07           O  
ATOM    707  CB  SER A  46      29.786 -12.011 -13.175  1.00  1.07           C  
ATOM    708  OG  SER A  46      30.861 -11.174 -13.514  1.00  1.07           O  
ATOM    709  H   SER A  46      28.389 -10.023 -12.187  1.00  1.07           H  
ATOM    710  HA  SER A  46      28.633 -11.346 -14.836  1.00  1.07           H  
ATOM    711 1HB  SER A  46      29.694 -12.077 -12.088  1.00  1.07           H  
ATOM    712 2HB  SER A  46      29.969 -13.015 -13.552  1.00  1.07           H  
ATOM    713  HG  SER A  46      30.782 -11.013 -14.458  1.00  1.07           H  
ATOM    714  N   THR A  47      26.748 -12.437 -12.385  1.00  0.96           N  
ATOM    715  CA  THR A  47      25.661 -13.355 -12.049  1.00  0.96           C  
ATOM    716  C   THR A  47      24.509 -12.583 -11.445  1.00  0.96           C  
ATOM    717  O   THR A  47      24.720 -11.698 -10.620  1.00  0.96           O  
ATOM    718  CB  THR A  47      26.112 -14.481 -11.091  1.00  0.96           C  
ATOM    719  OG1 THR A  47      27.167 -15.234 -11.705  1.00  0.96           O  
ATOM    720  CG2 THR A  47      24.956 -15.410 -10.730  1.00  0.96           C  
ATOM    721  H   THR A  47      27.044 -11.728 -11.715  1.00  0.96           H  
ATOM    722  HA  THR A  47      25.300 -13.820 -12.968  1.00  0.96           H  
ATOM    723  HB  THR A  47      26.467 -14.053 -10.183  1.00  0.96           H  
ATOM    724  HG1 THR A  47      26.875 -15.548 -12.570  1.00  0.96           H  
ATOM    725 1HG2 THR A  47      25.312 -16.183 -10.053  1.00  0.96           H  
ATOM    726 2HG2 THR A  47      24.161 -14.848 -10.236  1.00  0.96           H  
ATOM    727 3HG2 THR A  47      24.568 -15.869 -11.634  1.00  0.96           H  
ATOM    728  N   PHE A  48      23.292 -12.906 -11.849  1.00  0.88           N  
ATOM    729  CA  PHE A  48      22.129 -12.278 -11.246  1.00  0.88           C  
ATOM    730  C   PHE A  48      20.978 -13.267 -11.309  1.00  0.88           C  
ATOM    731  O   PHE A  48      20.320 -13.402 -12.344  1.00  0.88           O  
ATOM    732  CB  PHE A  48      21.788 -10.979 -11.972  1.00  0.88           C  
ATOM    733  CG  PHE A  48      20.830 -10.069 -11.260  1.00  0.88           C  
ATOM    734  CD1 PHE A  48      19.947 -10.496 -10.266  1.00  0.88           C  
ATOM    735  CD2 PHE A  48      20.836  -8.743 -11.590  1.00  0.88           C  
ATOM    736  CE1 PHE A  48      19.116  -9.583  -9.641  1.00  0.88           C  
ATOM    737  CE2 PHE A  48      20.014  -7.874 -10.976  1.00  0.88           C  
ATOM    738  CZ  PHE A  48      19.158  -8.275  -9.999  1.00  0.88           C  
ATOM    739  H   PHE A  48      23.165 -13.618 -12.553  1.00  0.88           H  
ATOM    740  HA  PHE A  48      22.336 -12.059 -10.201  1.00  0.88           H  
ATOM    741 1HB  PHE A  48      22.706 -10.418 -12.148  1.00  0.88           H  
ATOM    742 2HB  PHE A  48      21.361 -11.216 -12.946  1.00  0.88           H  
ATOM    743  HD1 PHE A  48      19.915 -11.540  -9.976  1.00  0.88           H  
ATOM    744  HD2 PHE A  48      21.515  -8.387 -12.367  1.00  0.88           H  
ATOM    745  HE1 PHE A  48      18.431  -9.902  -8.879  1.00  0.88           H  
ATOM    746  HE2 PHE A  48      20.033  -6.868 -11.277  1.00  0.88           H  
ATOM    747  HZ  PHE A  48      18.503  -7.558  -9.523  1.00  0.88           H  
ATOM    748  N   LYS A  49      20.787 -14.012 -10.226  1.00  0.84           N  
ATOM    749  CA  LYS A  49      19.766 -15.051 -10.206  1.00  0.84           C  
ATOM    750  C   LYS A  49      18.771 -14.814  -9.094  1.00  0.84           C  
ATOM    751  O   LYS A  49      19.140 -14.402  -7.997  1.00  0.84           O  
ATOM    752  CB  LYS A  49      20.400 -16.430 -10.030  1.00  0.84           C  
ATOM    753  CG  LYS A  49      21.281 -16.867 -11.194  1.00  0.84           C  
ATOM    754  CD  LYS A  49      21.824 -18.278 -10.981  1.00  0.84           C  
ATOM    755  CE  LYS A  49      22.689 -18.734 -12.158  1.00  0.84           C  
ATOM    756  NZ  LYS A  49      23.196 -20.124 -11.971  1.00  0.84           N  
ATOM    757  H   LYS A  49      21.363 -13.838  -9.400  1.00  0.84           H  
ATOM    758  HA  LYS A  49      19.222 -15.031 -11.147  1.00  0.84           H  
ATOM    759 1HB  LYS A  49      21.009 -16.439  -9.124  1.00  0.84           H  
ATOM    760 2HB  LYS A  49      19.614 -17.177  -9.901  1.00  0.84           H  
ATOM    761 1HG  LYS A  49      20.702 -16.840 -12.118  1.00  0.84           H  
ATOM    762 2HG  LYS A  49      22.111 -16.177 -11.292  1.00  0.84           H  
ATOM    763 1HD  LYS A  49      22.424 -18.299 -10.069  1.00  0.84           H  
ATOM    764 2HD  LYS A  49      20.991 -18.971 -10.860  1.00  0.84           H  
ATOM    765 1HE  LYS A  49      22.096 -18.693 -13.070  1.00  0.84           H  
ATOM    766 2HE  LYS A  49      23.538 -18.061 -12.258  1.00  0.84           H  
ATOM    767 1HZ  LYS A  49      23.760 -20.387 -12.767  1.00  0.84           H  
ATOM    768 2HZ  LYS A  49      23.756 -20.168 -11.133  1.00  0.84           H  
ATOM    769 3HZ  LYS A  49      22.415 -20.759 -11.888  1.00  0.84           H  
ATOM    770  N   CYS A  50      17.507 -15.090  -9.369  1.00  0.84           N  
ATOM    771  CA  CYS A  50      16.506 -14.908  -8.325  1.00  0.84           C  
ATOM    772  C   CYS A  50      15.804 -16.216  -8.009  1.00  0.84           C  
ATOM    773  O   CYS A  50      15.733 -17.117  -8.845  1.00  0.84           O  
ATOM    774  CB  CYS A  50      15.515 -13.828  -8.725  1.00  0.84           C  
ATOM    775  SG  CYS A  50      16.316 -12.199  -8.999  1.00  0.84           S  
ATOM    776  H   CYS A  50      17.229 -15.421 -10.279  1.00  0.84           H  
ATOM    777  HA  CYS A  50      17.005 -14.582  -7.423  1.00  0.84           H  
ATOM    778 1HB  CYS A  50      15.006 -14.118  -9.634  1.00  0.84           H  
ATOM    779 2HB  CYS A  50      14.759 -13.713  -7.945  1.00  0.84           H  
ATOM    780  N   TYR A  51      15.331 -16.302  -6.775  1.00  0.88           N  
ATOM    781  CA  TYR A  51      14.701 -17.494  -6.255  1.00  0.88           C  
ATOM    782  C   TYR A  51      13.348 -17.161  -5.643  1.00  0.88           C  
ATOM    783  O   TYR A  51      13.100 -16.038  -5.185  1.00  0.88           O  
ATOM    784  CB  TYR A  51      15.645 -18.116  -5.225  1.00  0.88           C  
ATOM    785  CG  TYR A  51      17.029 -18.408  -5.828  1.00  0.88           C  
ATOM    786  CD1 TYR A  51      18.020 -17.416  -5.807  1.00  0.88           C  
ATOM    787  CD2 TYR A  51      17.295 -19.626  -6.427  1.00  0.88           C  
ATOM    788  CE1 TYR A  51      19.256 -17.653  -6.378  1.00  0.88           C  
ATOM    789  CE2 TYR A  51      18.536 -19.858  -7.001  1.00  0.88           C  
ATOM    790  CZ  TYR A  51      19.510 -18.879  -6.976  1.00  0.88           C  
ATOM    791  OH  TYR A  51      20.733 -19.123  -7.551  1.00  0.88           O  
ATOM    792  H   TYR A  51      15.438 -15.496  -6.168  1.00  0.88           H  
ATOM    793  HA  TYR A  51      14.540 -18.195  -7.073  1.00  0.88           H  
ATOM    794 1HB  TYR A  51      15.760 -17.432  -4.395  1.00  0.88           H  
ATOM    795 2HB  TYR A  51      15.224 -19.044  -4.839  1.00  0.88           H  
ATOM    796  HD1 TYR A  51      17.811 -16.451  -5.350  1.00  0.88           H  
ATOM    797  HD2 TYR A  51      16.527 -20.398  -6.455  1.00  0.88           H  
ATOM    798  HE1 TYR A  51      20.020 -16.877  -6.367  1.00  0.88           H  
ATOM    799  HE2 TYR A  51      18.741 -20.818  -7.476  1.00  0.88           H  
ATOM    800  HH  TYR A  51      20.738 -20.009  -7.922  1.00  0.88           H  
ATOM    801  N   GLY A  52      12.433 -18.129  -5.662  1.00  0.95           N  
ATOM    802  CA  GLY A  52      11.114 -17.951  -5.048  1.00  0.95           C  
ATOM    803  C   GLY A  52      10.160 -17.200  -5.978  1.00  0.95           C  
ATOM    804  O   GLY A  52       9.128 -17.726  -6.395  1.00  0.95           O  
ATOM    805  H   GLY A  52      12.666 -19.020  -6.077  1.00  0.95           H  
ATOM    806 1HA  GLY A  52      10.693 -18.927  -4.804  1.00  0.95           H  
ATOM    807 2HA  GLY A  52      11.217 -17.409  -4.109  1.00  0.95           H  
ATOM    808  N   VAL A  53      10.533 -15.967  -6.300  1.00  1.05           N  
ATOM    809  CA  VAL A  53       9.773 -15.097  -7.185  1.00  1.05           C  
ATOM    810  C   VAL A  53      10.594 -14.601  -8.380  1.00  1.05           C  
ATOM    811  O   VAL A  53      11.725 -14.140  -8.242  1.00  1.05           O  
ATOM    812  CB  VAL A  53       9.218 -13.897  -6.407  1.00  1.05           C  
ATOM    813  CG1 VAL A  53       8.495 -12.973  -7.339  1.00  1.05           C  
ATOM    814  CG2 VAL A  53       8.249 -14.370  -5.336  1.00  1.05           C  
ATOM    815  H   VAL A  53      11.406 -15.640  -5.891  1.00  1.05           H  
ATOM    816  HA  VAL A  53       8.925 -15.663  -7.570  1.00  1.05           H  
ATOM    817  HB  VAL A  53      10.029 -13.373  -5.956  1.00  1.05           H  
ATOM    818 1HG1 VAL A  53       8.127 -12.148  -6.786  1.00  1.05           H  
ATOM    819 2HG1 VAL A  53       9.155 -12.617  -8.102  1.00  1.05           H  
ATOM    820 3HG1 VAL A  53       7.664 -13.499  -7.803  1.00  1.05           H  
ATOM    821 1HG2 VAL A  53       7.864 -13.508  -4.789  1.00  1.05           H  
ATOM    822 2HG2 VAL A  53       7.423 -14.901  -5.809  1.00  1.05           H  
ATOM    823 3HG2 VAL A  53       8.751 -15.036  -4.645  1.00  1.05           H  
ATOM    824  N   SER A  54       9.996 -14.696  -9.562  1.00  1.17           N  
ATOM    825  CA  SER A  54      10.604 -14.243 -10.808  1.00  1.17           C  
ATOM    826  C   SER A  54      10.926 -12.744 -10.819  1.00  1.17           C  
ATOM    827  O   SER A  54      10.122 -11.950 -10.330  1.00  1.17           O  
ATOM    828  CB  SER A  54       9.650 -14.487 -11.964  1.00  1.17           C  
ATOM    829  OG  SER A  54      10.128 -13.902 -13.165  1.00  1.17           O  
ATOM    830  H   SER A  54       9.073 -15.108  -9.588  1.00  1.17           H  
ATOM    831  HA  SER A  54      11.491 -14.848 -10.953  1.00  1.17           H  
ATOM    832 1HB  SER A  54       9.510 -15.559 -12.107  1.00  1.17           H  
ATOM    833 2HB  SER A  54       8.674 -14.061 -11.717  1.00  1.17           H  
ATOM    834  HG  SER A  54      10.855 -14.469 -13.457  1.00  1.17           H  
ATOM    835  N   PRO A  55      12.040 -12.316 -11.449  1.00  1.29           N  
ATOM    836  CA  PRO A  55      12.421 -10.936 -11.704  1.00  1.29           C  
ATOM    837  C   PRO A  55      11.298 -10.121 -12.334  1.00  1.29           C  
ATOM    838  O   PRO A  55      11.204  -8.900 -12.129  1.00  1.29           O  
ATOM    839  CB  PRO A  55      13.561 -11.102 -12.709  1.00  1.29           C  
ATOM    840  CG  PRO A  55      14.183 -12.417 -12.353  1.00  1.29           C  
ATOM    841  CD  PRO A  55      13.038 -13.296 -11.950  1.00  1.29           C  
ATOM    842  HA  PRO A  55      12.782 -10.470 -10.780  1.00  1.29           H  
ATOM    843 1HB  PRO A  55      13.150 -11.099 -13.728  1.00  1.29           H  
ATOM    844 2HB  PRO A  55      14.228 -10.254 -12.653  1.00  1.29           H  
ATOM    845 1HG  PRO A  55      14.747 -12.815 -13.208  1.00  1.29           H  
ATOM    846 2HG  PRO A  55      14.898 -12.280 -11.548  1.00  1.29           H  
ATOM    847 1HD  PRO A  55      12.670 -13.850 -12.817  1.00  1.29           H  
ATOM    848 2HD  PRO A  55      13.389 -13.944 -11.148  1.00  1.29           H  
ATOM    849  N   THR A  56      10.423 -10.806 -13.092  1.00  1.39           N  
ATOM    850  CA  THR A  56       9.341 -10.149 -13.798  1.00  1.39           C  
ATOM    851  C   THR A  56       8.202  -9.747 -12.867  1.00  1.39           C  
ATOM    852  O   THR A  56       7.297  -9.024 -13.270  1.00  1.39           O  
ATOM    853  CB  THR A  56       8.828 -11.042 -14.936  1.00  1.39           C  
ATOM    854  OG1 THR A  56       8.298 -12.268 -14.409  1.00  1.39           O  
ATOM    855  CG2 THR A  56       9.988 -11.370 -15.862  1.00  1.39           C  
ATOM    856  H   THR A  56      10.497 -11.821 -13.193  1.00  1.39           H  
ATOM    857  HA  THR A  56       9.735  -9.236 -14.246  1.00  1.39           H  
ATOM    858  HB  THR A  56       8.048 -10.523 -15.490  1.00  1.39           H  
ATOM    859  HG1 THR A  56       8.999 -12.778 -13.969  1.00  1.39           H  
ATOM    860 1HG2 THR A  56       9.639 -12.005 -16.677  1.00  1.39           H  
ATOM    861 2HG2 THR A  56      10.398 -10.447 -16.272  1.00  1.39           H  
ATOM    862 3HG2 THR A  56      10.761 -11.893 -15.298  1.00  1.39           H  
ATOM    863  N   LYS A  57       8.245 -10.228 -11.626  1.00  1.47           N  
ATOM    864  CA  LYS A  57       7.284  -9.846 -10.610  1.00  1.47           C  
ATOM    865  C   LYS A  57       7.991  -9.029  -9.540  1.00  1.47           C  
ATOM    866  O   LYS A  57       7.436  -8.052  -9.033  1.00  1.47           O  
ATOM    867  CB  LYS A  57       6.609 -11.056  -9.983  1.00  1.47           C  
ATOM    868  CG  LYS A  57       5.737 -11.847 -10.942  1.00  1.47           C  
ATOM    869  CD  LYS A  57       5.020 -12.993 -10.238  1.00  1.47           C  
ATOM    870  CE  LYS A  57       4.122 -13.758 -11.210  1.00  1.47           C  
ATOM    871  NZ  LYS A  57       3.418 -14.893 -10.549  1.00  1.47           N  
ATOM    872  H   LYS A  57       8.994 -10.856 -11.361  1.00  1.47           H  
ATOM    873  HA  LYS A  57       6.519  -9.213 -11.062  1.00  1.47           H  
ATOM    874 1HB  LYS A  57       7.378 -11.727  -9.621  1.00  1.47           H  
ATOM    875 2HB  LYS A  57       6.008 -10.746  -9.128  1.00  1.47           H  
ATOM    876 1HG  LYS A  57       4.998 -11.184 -11.394  1.00  1.47           H  
ATOM    877 2HG  LYS A  57       6.364 -12.255 -11.738  1.00  1.47           H  
ATOM    878 1HD  LYS A  57       5.757 -13.678  -9.815  1.00  1.47           H  
ATOM    879 2HD  LYS A  57       4.410 -12.596  -9.426  1.00  1.47           H  
ATOM    880 1HE  LYS A  57       3.381 -13.074 -11.620  1.00  1.47           H  
ATOM    881 2HE  LYS A  57       4.733 -14.148 -12.025  1.00  1.47           H  
ATOM    882 1HZ  LYS A  57       2.838 -15.366 -11.227  1.00  1.47           H  
ATOM    883 2HZ  LYS A  57       4.094 -15.541 -10.175  1.00  1.47           H  
ATOM    884 3HZ  LYS A  57       2.841 -14.539  -9.800  1.00  1.47           H  
ATOM    885  N   LEU A  58       9.259  -9.357  -9.267  1.00  1.51           N  
ATOM    886  CA  LEU A  58       9.984  -8.673  -8.203  1.00  1.51           C  
ATOM    887  C   LEU A  58      10.086  -7.176  -8.457  1.00  1.51           C  
ATOM    888  O   LEU A  58       9.958  -6.388  -7.527  1.00  1.51           O  
ATOM    889  CB  LEU A  58      11.393  -9.244  -8.058  1.00  1.51           C  
ATOM    890  CG  LEU A  58      11.534 -10.649  -7.480  1.00  1.51           C  
ATOM    891  CD1 LEU A  58      12.948 -11.080  -7.589  1.00  1.51           C  
ATOM    892  CD2 LEU A  58      11.118 -10.639  -6.018  1.00  1.51           C  
ATOM    893  H   LEU A  58       9.687 -10.151  -9.738  1.00  1.51           H  
ATOM    894  HA  LEU A  58       9.457  -8.824  -7.272  1.00  1.51           H  
ATOM    895 1HB  LEU A  58      11.884  -9.216  -9.022  1.00  1.51           H  
ATOM    896 2HB  LEU A  58      11.910  -8.626  -7.405  1.00  1.51           H  
ATOM    897  HG  LEU A  58      10.937 -11.337  -8.038  1.00  1.51           H  
ATOM    898 1HD1 LEU A  58      13.053 -12.084  -7.173  1.00  1.51           H  
ATOM    899 2HD1 LEU A  58      13.258 -11.092  -8.626  1.00  1.51           H  
ATOM    900 3HD1 LEU A  58      13.565 -10.387  -7.031  1.00  1.51           H  
ATOM    901 1HD2 LEU A  58      11.246 -11.624  -5.602  1.00  1.51           H  
ATOM    902 2HD2 LEU A  58      11.744  -9.943  -5.464  1.00  1.51           H  
ATOM    903 3HD2 LEU A  58      10.081 -10.341  -5.942  1.00  1.51           H  
ATOM    904  N   ASN A  59      10.248  -6.765  -9.713  1.00  1.52           N  
ATOM    905  CA  ASN A  59      10.315  -5.335 -10.026  1.00  1.52           C  
ATOM    906  C   ASN A  59       9.016  -4.557  -9.752  1.00  1.52           C  
ATOM    907  O   ASN A  59       9.051  -3.330  -9.630  1.00  1.52           O  
ATOM    908  CB  ASN A  59      10.757  -5.123 -11.457  1.00  1.52           C  
ATOM    909  CG  ASN A  59      12.237  -5.290 -11.640  1.00  1.52           C  
ATOM    910  OD1 ASN A  59      12.992  -4.386 -11.268  1.00  1.52           O  
ATOM    911  ND2 ASN A  59      12.664  -6.397 -12.176  1.00  1.52           N  
ATOM    912  H   ASN A  59      10.368  -7.454 -10.461  1.00  1.52           H  
ATOM    913  HA  ASN A  59      11.075  -4.894  -9.381  1.00  1.52           H  
ATOM    914 1HB  ASN A  59      10.242  -5.848 -12.096  1.00  1.52           H  
ATOM    915 2HB  ASN A  59      10.461  -4.129 -11.788  1.00  1.52           H  
ATOM    916 1HD2 ASN A  59      13.643  -6.548 -12.312  1.00  1.52           H  
ATOM    917 2HD2 ASN A  59      12.001  -7.115 -12.450  1.00  1.52           H  
ATOM    918  N   ASP A  60       7.871  -5.251  -9.730  1.00  1.49           N  
ATOM    919  CA  ASP A  60       6.578  -4.616  -9.489  1.00  1.49           C  
ATOM    920  C   ASP A  60       6.133  -4.760  -8.029  1.00  1.49           C  
ATOM    921  O   ASP A  60       5.401  -3.917  -7.505  1.00  1.49           O  
ATOM    922  CB  ASP A  60       5.500  -5.195 -10.406  1.00  1.49           C  
ATOM    923  CG  ASP A  60       5.771  -4.936 -11.885  1.00  1.49           C  
ATOM    924  OD1 ASP A  60       5.956  -3.800 -12.251  1.00  1.49           O  
ATOM    925  OD2 ASP A  60       5.752  -5.869 -12.636  1.00  1.49           O  
ATOM    926  H   ASP A  60       7.896  -6.262  -9.806  1.00  1.49           H  
ATOM    927  HA  ASP A  60       6.672  -3.553  -9.707  1.00  1.49           H  
ATOM    928 1HB  ASP A  60       5.445  -6.276 -10.245  1.00  1.49           H  
ATOM    929 2HB  ASP A  60       4.533  -4.772 -10.143  1.00  1.49           H  
ATOM    930  N   LEU A  61       6.552  -5.847  -7.391  1.00  1.41           N  
ATOM    931  CA  LEU A  61       6.149  -6.151  -6.025  1.00  1.41           C  
ATOM    932  C   LEU A  61       6.552  -5.117  -4.988  1.00  1.41           C  
ATOM    933  O   LEU A  61       7.641  -4.541  -5.020  1.00  1.41           O  
ATOM    934  CB  LEU A  61       6.684  -7.515  -5.609  1.00  1.41           C  
ATOM    935  CG  LEU A  61       5.988  -8.723  -6.231  1.00  1.41           C  
ATOM    936  CD1 LEU A  61       6.745  -9.978  -5.893  1.00  1.41           C  
ATOM    937  CD2 LEU A  61       4.580  -8.799  -5.696  1.00  1.41           C  
ATOM    938  H   LEU A  61       7.144  -6.512  -7.885  1.00  1.41           H  
ATOM    939  HA  LEU A  61       5.062  -6.212  -6.016  1.00  1.41           H  
ATOM    940 1HB  LEU A  61       7.728  -7.561  -5.906  1.00  1.41           H  
ATOM    941 2HB  LEU A  61       6.632  -7.580  -4.544  1.00  1.41           H  
ATOM    942  HG  LEU A  61       5.948  -8.618  -7.297  1.00  1.41           H  
ATOM    943 1HD1 LEU A  61       6.235 -10.829  -6.339  1.00  1.41           H  
ATOM    944 2HD1 LEU A  61       7.741  -9.904  -6.290  1.00  1.41           H  
ATOM    945 3HD1 LEU A  61       6.796 -10.115  -4.824  1.00  1.41           H  
ATOM    946 1HD2 LEU A  61       4.073  -9.657  -6.137  1.00  1.41           H  
ATOM    947 2HD2 LEU A  61       4.605  -8.910  -4.613  1.00  1.41           H  
ATOM    948 3HD2 LEU A  61       4.046  -7.886  -5.956  1.00  1.41           H  
ATOM    949  N   CYS A  62       5.621  -4.884  -4.072  1.00  1.31           N  
ATOM    950  CA  CYS A  62       5.780  -3.961  -2.962  1.00  1.31           C  
ATOM    951  C   CYS A  62       6.305  -4.654  -1.718  1.00  1.31           C  
ATOM    952  O   CYS A  62       5.647  -5.556  -1.190  1.00  1.31           O  
ATOM    953  CB  CYS A  62       4.441  -3.332  -2.638  1.00  1.31           C  
ATOM    954  SG  CYS A  62       4.514  -2.216  -1.299  1.00  1.31           S  
ATOM    955  H   CYS A  62       4.752  -5.386  -4.151  1.00  1.31           H  
ATOM    956  HA  CYS A  62       6.483  -3.179  -3.255  1.00  1.31           H  
ATOM    957 1HB  CYS A  62       4.055  -2.802  -3.509  1.00  1.31           H  
ATOM    958 2HB  CYS A  62       3.729  -4.116  -2.380  1.00  1.31           H  
ATOM    959  HG  CYS A  62       5.368  -2.935  -0.565  1.00  1.31           H  
ATOM    960  N   PHE A  63       7.474  -4.232  -1.252  1.00  1.19           N  
ATOM    961  CA  PHE A  63       8.113  -4.878  -0.112  1.00  1.19           C  
ATOM    962  C   PHE A  63       8.107  -3.981   1.116  1.00  1.19           C  
ATOM    963  O   PHE A  63       8.175  -2.759   0.996  1.00  1.19           O  
ATOM    964  CB  PHE A  63       9.562  -5.230  -0.469  1.00  1.19           C  
ATOM    965  CG  PHE A  63       9.652  -6.153  -1.646  1.00  1.19           C  
ATOM    966  CD1 PHE A  63       9.987  -5.653  -2.890  1.00  1.19           C  
ATOM    967  CD2 PHE A  63       9.377  -7.483  -1.538  1.00  1.19           C  
ATOM    968  CE1 PHE A  63      10.062  -6.477  -3.991  1.00  1.19           C  
ATOM    969  CE2 PHE A  63       9.450  -8.318  -2.649  1.00  1.19           C  
ATOM    970  CZ  PHE A  63       9.796  -7.802  -3.868  1.00  1.19           C  
ATOM    971  H   PHE A  63       7.949  -3.471  -1.721  1.00  1.19           H  
ATOM    972  HA  PHE A  63       7.577  -5.785   0.132  1.00  1.19           H  
ATOM    973 1HB  PHE A  63      10.123  -4.321  -0.696  1.00  1.19           H  
ATOM    974 2HB  PHE A  63      10.044  -5.712   0.389  1.00  1.19           H  
ATOM    975  HD1 PHE A  63      10.192  -4.591  -2.998  1.00  1.19           H  
ATOM    976  HD2 PHE A  63       9.101  -7.892  -0.566  1.00  1.19           H  
ATOM    977  HE1 PHE A  63      10.324  -6.063  -4.968  1.00  1.19           H  
ATOM    978  HE2 PHE A  63       9.231  -9.380  -2.549  1.00  1.19           H  
ATOM    979  HZ  PHE A  63       9.850  -8.437  -4.734  1.00  1.19           H  
ATOM    980  N   THR A  64       8.049  -4.600   2.295  1.00  1.06           N  
ATOM    981  CA  THR A  64       8.163  -3.869   3.551  1.00  1.06           C  
ATOM    982  C   THR A  64       9.616  -3.821   3.946  1.00  1.06           C  
ATOM    983  O   THR A  64      10.143  -2.774   4.332  1.00  1.06           O  
ATOM    984  CB  THR A  64       7.438  -4.537   4.723  1.00  1.06           C  
ATOM    985  OG1 THR A  64       6.077  -4.683   4.443  1.00  1.06           O  
ATOM    986  CG2 THR A  64       7.581  -3.654   5.945  1.00  1.06           C  
ATOM    987  H   THR A  64       7.980  -5.615   2.311  1.00  1.06           H  
ATOM    988  HA  THR A  64       7.793  -2.852   3.417  1.00  1.06           H  
ATOM    989  HB  THR A  64       7.875  -5.520   4.911  1.00  1.06           H  
ATOM    990  HG1 THR A  64       5.695  -5.289   5.086  1.00  1.06           H  
ATOM    991 1HG2 THR A  64       7.075  -4.115   6.790  1.00  1.06           H  
ATOM    992 2HG2 THR A  64       8.633  -3.521   6.178  1.00  1.06           H  
ATOM    993 3HG2 THR A  64       7.136  -2.679   5.740  1.00  1.06           H  
ATOM    994  N   ASN A  65      10.269  -4.980   3.833  1.00  0.94           N  
ATOM    995  CA  ASN A  65      11.659  -5.103   4.242  1.00  0.94           C  
ATOM    996  C   ASN A  65      12.490  -5.813   3.195  1.00  0.94           C  
ATOM    997  O   ASN A  65      12.061  -6.779   2.547  1.00  0.94           O  
ATOM    998  CB  ASN A  65      11.826  -5.840   5.570  1.00  0.94           C  
ATOM    999  CG  ASN A  65      11.265  -5.147   6.789  1.00  0.94           C  
ATOM   1000  OD1 ASN A  65      11.891  -4.235   7.357  1.00  0.94           O  
ATOM   1001  ND2 ASN A  65      10.107  -5.578   7.218  1.00  0.94           N  
ATOM   1002  H   ASN A  65       9.773  -5.795   3.467  1.00  0.94           H  
ATOM   1003  HA  ASN A  65      12.078  -4.105   4.353  1.00  0.94           H  
ATOM   1004 1HB  ASN A  65      11.381  -6.829   5.498  1.00  0.94           H  
ATOM   1005 2HB  ASN A  65      12.891  -5.982   5.736  1.00  0.94           H  
ATOM   1006 1HD2 ASN A  65       9.682  -5.170   8.026  1.00  0.94           H  
ATOM   1007 2HD2 ASN A  65       9.638  -6.324   6.736  1.00  0.94           H  
ATOM   1008  N   VAL A  66      13.698  -5.308   3.041  1.00  0.85           N  
ATOM   1009  CA  VAL A  66      14.692  -5.882   2.177  1.00  0.85           C  
ATOM   1010  C   VAL A  66      15.958  -6.056   3.007  1.00  0.85           C  
ATOM   1011  O   VAL A  66      16.371  -5.135   3.718  1.00  0.85           O  
ATOM   1012  CB  VAL A  66      14.970  -4.967   0.969  1.00  0.85           C  
ATOM   1013  CG1 VAL A  66      16.021  -5.657   0.075  1.00  0.85           C  
ATOM   1014  CG2 VAL A  66      13.663  -4.588   0.278  1.00  0.85           C  
ATOM   1015  H   VAL A  66      13.947  -4.484   3.577  1.00  0.85           H  
ATOM   1016  HA  VAL A  66      14.353  -6.854   1.824  1.00  0.85           H  
ATOM   1017  HB  VAL A  66      15.414  -4.062   1.298  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  66      16.246  -5.027  -0.767  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  66      16.930  -5.834   0.645  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  66      15.637  -6.609  -0.270  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  66      13.872  -3.933  -0.566  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  66      13.173  -5.450  -0.050  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  66      13.015  -4.063   0.979  1.00  0.85           H  
ATOM   1024  N   TYR A  67      16.574  -7.219   2.962  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      17.796  -7.367   3.732  1.00  0.78           C  
ATOM   1026  C   TYR A  67      18.919  -7.697   2.792  1.00  0.78           C  
ATOM   1027  O   TYR A  67      18.832  -8.657   2.018  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      17.660  -8.444   4.781  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      16.540  -8.222   5.736  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      15.275  -8.657   5.381  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      16.756  -7.615   6.959  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      14.228  -8.497   6.246  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      15.698  -7.454   7.834  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      14.436  -7.897   7.479  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      13.380  -7.752   8.351  1.00  0.78           O  
ATOM   1036  H   TYR A  67      16.193  -7.976   2.392  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      18.046  -6.424   4.217  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67      17.519  -9.403   4.309  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      18.585  -8.489   5.351  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      15.115  -9.134   4.410  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      17.756  -7.274   7.232  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      13.240  -8.845   5.965  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      15.859  -6.987   8.803  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      12.593  -8.191   7.983  1.00  0.78           H  
ATOM   1045  N   ALA A  68      19.962  -6.889   2.822  1.00  0.73           N  
ATOM   1046  CA  ALA A  68      21.065  -7.116   1.919  1.00  0.73           C  
ATOM   1047  C   ALA A  68      22.289  -7.633   2.651  1.00  0.73           C  
ATOM   1048  O   ALA A  68      22.792  -6.990   3.579  1.00  0.73           O  
ATOM   1049  CB  ALA A  68      21.389  -5.854   1.171  1.00  0.73           C  
ATOM   1050  H   ALA A  68      19.987  -6.116   3.490  1.00  0.73           H  
ATOM   1051  HA  ALA A  68      20.763  -7.866   1.203  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68      22.189  -6.083   0.490  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68      20.515  -5.510   0.625  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      21.702  -5.084   1.871  1.00  0.73           H  
ATOM   1055  N   ASP A  69      22.755  -8.805   2.239  1.00  0.69           N  
ATOM   1056  CA  ASP A  69      23.938  -9.410   2.831  1.00  0.69           C  
ATOM   1057  C   ASP A  69      25.089  -9.221   1.848  1.00  0.69           C  
ATOM   1058  O   ASP A  69      24.943  -9.579   0.677  1.00  0.69           O  
ATOM   1059  CB  ASP A  69      23.749 -10.895   3.099  1.00  0.69           C  
ATOM   1060  CG  ASP A  69      22.630 -11.246   4.096  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69      22.161 -10.392   4.816  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69      22.247 -12.392   4.117  1.00  0.69           O  
ATOM   1063  H   ASP A  69      22.268  -9.282   1.481  1.00  0.69           H  
ATOM   1064  HA  ASP A  69      24.165  -8.904   3.755  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69      23.543 -11.391   2.171  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69      24.687 -11.307   3.466  1.00  0.69           H  
ATOM   1067  N   SER A  70      26.201  -8.629   2.288  1.00  0.67           N  
ATOM   1068  CA  SER A  70      27.307  -8.365   1.351  1.00  0.67           C  
ATOM   1069  C   SER A  70      28.653  -8.968   1.779  1.00  0.67           C  
ATOM   1070  O   SER A  70      29.091  -8.854   2.940  1.00  0.67           O  
ATOM   1071  CB  SER A  70      27.473  -6.872   1.132  1.00  0.67           C  
ATOM   1072  OG  SER A  70      26.346  -6.294   0.526  1.00  0.67           O  
ATOM   1073  H   SER A  70      26.259  -8.386   3.277  1.00  0.67           H  
ATOM   1074  HA  SER A  70      27.048  -8.806   0.391  1.00  0.67           H  
ATOM   1075 1HB  SER A  70      27.655  -6.389   2.090  1.00  0.67           H  
ATOM   1076 2HB  SER A  70      28.332  -6.704   0.537  1.00  0.67           H  
ATOM   1077  HG  SER A  70      26.623  -5.407   0.238  1.00  0.67           H  
ATOM   1078  N   PHE A  71      29.297  -9.638   0.814  1.00  0.67           N  
ATOM   1079  CA  PHE A  71      30.579 -10.296   1.048  1.00  0.67           C  
ATOM   1080  C   PHE A  71      31.437 -10.647  -0.169  1.00  0.67           C  
ATOM   1081  O   PHE A  71      30.955 -10.675  -1.299  1.00  0.67           O  
ATOM   1082  CB  PHE A  71      30.348 -11.560   1.815  1.00  0.67           C  
ATOM   1083  CG  PHE A  71      29.352 -12.509   1.185  1.00  0.67           C  
ATOM   1084  CD1 PHE A  71      29.747 -13.507   0.300  1.00  0.67           C  
ATOM   1085  CD2 PHE A  71      27.992 -12.399   1.501  1.00  0.67           C  
ATOM   1086  CE1 PHE A  71      28.805 -14.358  -0.249  1.00  0.67           C  
ATOM   1087  CE2 PHE A  71      27.070 -13.237   0.952  1.00  0.67           C  
ATOM   1088  CZ  PHE A  71      27.465 -14.208   0.085  1.00  0.67           C  
ATOM   1089  H   PHE A  71      28.851  -9.709  -0.103  1.00  0.67           H  
ATOM   1090  HA  PHE A  71      31.150  -9.626   1.675  1.00  0.67           H  
ATOM   1091 1HB  PHE A  71      31.294 -12.065   1.873  1.00  0.67           H  
ATOM   1092 2HB  PHE A  71      30.037 -11.329   2.819  1.00  0.67           H  
ATOM   1093  HD1 PHE A  71      30.805 -13.607   0.040  1.00  0.67           H  
ATOM   1094  HD2 PHE A  71      27.664 -11.628   2.195  1.00  0.67           H  
ATOM   1095  HE1 PHE A  71      29.116 -15.133  -0.944  1.00  0.67           H  
ATOM   1096  HE2 PHE A  71      26.012 -13.133   1.206  1.00  0.67           H  
ATOM   1097  HZ  PHE A  71      26.715 -14.849  -0.336  1.00  0.67           H  
ATOM   1098  N   VAL A  72      32.718 -10.952   0.075  1.00  0.67           N  
ATOM   1099  CA  VAL A  72      33.599 -11.413  -1.011  1.00  0.67           C  
ATOM   1100  C   VAL A  72      33.992 -12.879  -0.920  1.00  0.67           C  
ATOM   1101  O   VAL A  72      34.309 -13.438   0.147  1.00  0.67           O  
ATOM   1102  CB  VAL A  72      34.847 -10.549  -1.164  1.00  0.67           C  
ATOM   1103  CG1 VAL A  72      35.773 -11.073  -2.236  1.00  0.67           C  
ATOM   1104  CG2 VAL A  72      34.415  -9.218  -1.529  1.00  0.67           C  
ATOM   1105  H   VAL A  72      33.067 -10.837   1.028  1.00  0.67           H  
ATOM   1106  HA  VAL A  72      33.047 -11.294  -1.938  1.00  0.67           H  
ATOM   1107  HB  VAL A  72      35.371 -10.545  -0.251  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  72      36.634 -10.409  -2.309  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  72      36.101 -12.068  -1.978  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  72      35.252 -11.096  -3.193  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  72      35.264  -8.547  -1.635  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  72      33.874  -9.261  -2.469  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  72      33.782  -8.904  -0.758  1.00  0.67           H  
ATOM   1114  N   ILE A  73      33.894 -13.493  -2.094  1.00  0.68           N  
ATOM   1115  CA  ILE A  73      34.117 -14.906  -2.337  1.00  0.68           C  
ATOM   1116  C   ILE A  73      34.779 -15.157  -3.703  1.00  0.68           C  
ATOM   1117  O   ILE A  73      34.602 -14.371  -4.633  1.00  0.68           O  
ATOM   1118  CB  ILE A  73      32.747 -15.579  -2.288  1.00  0.68           C  
ATOM   1119  CG1 ILE A  73      32.831 -17.040  -2.292  1.00  0.68           C  
ATOM   1120  CG2 ILE A  73      31.972 -15.140  -3.443  1.00  0.68           C  
ATOM   1121  CD1 ILE A  73      31.539 -17.637  -1.924  1.00  0.68           C  
ATOM   1122  H   ILE A  73      33.610 -12.907  -2.883  1.00  0.68           H  
ATOM   1123  HA  ILE A  73      34.761 -15.305  -1.553  1.00  0.68           H  
ATOM   1124  HB  ILE A  73      32.231 -15.282  -1.374  1.00  0.68           H  
ATOM   1125 1HG1 ILE A  73      33.087 -17.372  -3.291  1.00  0.68           H  
ATOM   1126 2HG1 ILE A  73      33.599 -17.384  -1.593  1.00  0.68           H  
ATOM   1127 1HG2 ILE A  73      30.987 -15.596  -3.404  1.00  0.68           H  
ATOM   1128 2HG2 ILE A  73      31.886 -14.055  -3.423  1.00  0.68           H  
ATOM   1129 3HG2 ILE A  73      32.492 -15.452  -4.349  1.00  0.68           H  
ATOM   1130 1HD1 ILE A  73      31.607 -18.708  -1.959  1.00  0.68           H  
ATOM   1131 2HD1 ILE A  73      31.275 -17.312  -0.919  1.00  0.68           H  
ATOM   1132 3HD1 ILE A  73      30.785 -17.308  -2.628  1.00  0.68           H  
ATOM   1133  N   ARG A  74      35.585 -16.215  -3.822  1.00  0.69           N  
ATOM   1134  CA  ARG A  74      36.160 -16.572  -5.130  1.00  0.69           C  
ATOM   1135  C   ARG A  74      35.049 -16.898  -6.126  1.00  0.69           C  
ATOM   1136  O   ARG A  74      34.042 -17.502  -5.758  1.00  0.69           O  
ATOM   1137  CB  ARG A  74      37.057 -17.795  -5.054  1.00  0.69           C  
ATOM   1138  CG  ARG A  74      38.386 -17.658  -4.379  1.00  0.69           C  
ATOM   1139  CD  ARG A  74      39.068 -18.981  -4.333  1.00  0.69           C  
ATOM   1140  NE  ARG A  74      40.413 -18.958  -3.733  1.00  0.69           N  
ATOM   1141  CZ  ARG A  74      41.190 -20.041  -3.640  1.00  0.69           C  
ATOM   1142  NH1 ARG A  74      40.773 -21.209  -4.091  1.00  0.69           N  
ATOM   1143  NH2 ARG A  74      42.369 -19.913  -3.097  1.00  0.69           N  
ATOM   1144  H   ARG A  74      35.750 -16.815  -3.022  1.00  0.69           H  
ATOM   1145  HA  ARG A  74      36.741 -15.728  -5.511  1.00  0.69           H  
ATOM   1146 1HB  ARG A  74      36.521 -18.592  -4.534  1.00  0.69           H  
ATOM   1147 2HB  ARG A  74      37.251 -18.151  -6.064  1.00  0.69           H  
ATOM   1148 1HG  ARG A  74      39.010 -16.995  -4.964  1.00  0.69           H  
ATOM   1149 2HG  ARG A  74      38.249 -17.266  -3.397  1.00  0.69           H  
ATOM   1150 1HD  ARG A  74      38.451 -19.669  -3.748  1.00  0.69           H  
ATOM   1151 2HD  ARG A  74      39.158 -19.364  -5.346  1.00  0.69           H  
ATOM   1152  HE  ARG A  74      40.818 -18.082  -3.352  1.00  0.69           H  
ATOM   1153 1HH1 ARG A  74      39.853 -21.290  -4.507  1.00  0.69           H  
ATOM   1154 2HH1 ARG A  74      41.368 -22.019  -4.015  1.00  0.69           H  
ATOM   1155 1HH2 ARG A  74      42.645 -18.976  -2.762  1.00  0.69           H  
ATOM   1156 2HH2 ARG A  74      42.987 -20.703  -3.010  1.00  0.69           H  
ATOM   1157  N   GLY A  75      35.258 -16.563  -7.394  1.00  0.70           N  
ATOM   1158  CA  GLY A  75      34.292 -16.838  -8.462  1.00  0.70           C  
ATOM   1159  C   GLY A  75      33.684 -18.236  -8.473  1.00  0.70           C  
ATOM   1160  O   GLY A  75      32.458 -18.373  -8.443  1.00  0.70           O  
ATOM   1161  H   GLY A  75      36.100 -16.034  -7.633  1.00  0.70           H  
ATOM   1162 1HA  GLY A  75      33.481 -16.121  -8.398  1.00  0.70           H  
ATOM   1163 2HA  GLY A  75      34.785 -16.665  -9.420  1.00  0.70           H  
ATOM   1164  N   ASP A  76      34.503 -19.281  -8.468  1.00  0.71           N  
ATOM   1165  CA  ASP A  76      33.964 -20.640  -8.522  1.00  0.71           C  
ATOM   1166  C   ASP A  76      33.062 -21.018  -7.346  1.00  0.71           C  
ATOM   1167  O   ASP A  76      32.286 -21.971  -7.446  1.00  0.71           O  
ATOM   1168  CB  ASP A  76      35.080 -21.678  -8.623  1.00  0.71           C  
ATOM   1169  CG  ASP A  76      35.749 -21.732  -9.998  1.00  0.71           C  
ATOM   1170  OD1 ASP A  76      35.237 -21.137 -10.925  1.00  0.71           O  
ATOM   1171  OD2 ASP A  76      36.762 -22.381 -10.117  1.00  0.71           O  
ATOM   1172  H   ASP A  76      35.514 -19.135  -8.457  1.00  0.71           H  
ATOM   1173  HA  ASP A  76      33.364 -20.716  -9.429  1.00  0.71           H  
ATOM   1174 1HB  ASP A  76      35.845 -21.445  -7.877  1.00  0.71           H  
ATOM   1175 2HB  ASP A  76      34.682 -22.662  -8.385  1.00  0.71           H  
ATOM   1176  N   GLU A  77      33.208 -20.329  -6.217  1.00  0.72           N  
ATOM   1177  CA  GLU A  77      32.461 -20.643  -5.015  1.00  0.72           C  
ATOM   1178  C   GLU A  77      31.183 -19.809  -4.884  1.00  0.72           C  
ATOM   1179  O   GLU A  77      30.362 -20.062  -4.003  1.00  0.72           O  
ATOM   1180  CB  GLU A  77      33.385 -20.448  -3.815  1.00  0.72           C  
ATOM   1181  CG  GLU A  77      34.612 -21.379  -3.866  1.00  0.72           C  
ATOM   1182  CD  GLU A  77      35.647 -21.176  -2.760  1.00  0.72           C  
ATOM   1183  OE1 GLU A  77      35.470 -20.336  -1.922  1.00  0.72           O  
ATOM   1184  OE2 GLU A  77      36.657 -21.872  -2.795  1.00  0.72           O  
ATOM   1185  H   GLU A  77      33.817 -19.513  -6.197  1.00  0.72           H  
ATOM   1186  HA  GLU A  77      32.172 -21.692  -5.056  1.00  0.72           H  
ATOM   1187 1HB  GLU A  77      33.757 -19.436  -3.803  1.00  0.72           H  
ATOM   1188 2HB  GLU A  77      32.843 -20.629  -2.898  1.00  0.72           H  
ATOM   1189 1HG  GLU A  77      34.264 -22.410  -3.828  1.00  0.72           H  
ATOM   1190 2HG  GLU A  77      35.099 -21.231  -4.829  1.00  0.72           H  
ATOM   1191  N   VAL A  78      30.950 -18.881  -5.819  1.00  0.72           N  
ATOM   1192  CA  VAL A  78      29.769 -18.021  -5.756  1.00  0.72           C  
ATOM   1193  C   VAL A  78      28.502 -18.855  -5.799  1.00  0.72           C  
ATOM   1194  O   VAL A  78      27.534 -18.581  -5.094  1.00  0.72           O  
ATOM   1195  CB  VAL A  78      29.732 -17.013  -6.923  1.00  0.72           C  
ATOM   1196  CG1 VAL A  78      28.369 -16.301  -6.940  1.00  0.72           C  
ATOM   1197  CG2 VAL A  78      30.837 -15.975  -6.763  1.00  0.72           C  
ATOM   1198  H   VAL A  78      31.622 -18.735  -6.574  1.00  0.72           H  
ATOM   1199  HA  VAL A  78      29.794 -17.464  -4.822  1.00  0.72           H  
ATOM   1200  HB  VAL A  78      29.864 -17.552  -7.863  1.00  0.72           H  
ATOM   1201 1HG1 VAL A  78      28.342 -15.600  -7.771  1.00  0.72           H  
ATOM   1202 2HG1 VAL A  78      27.576 -17.037  -7.062  1.00  0.72           H  
ATOM   1203 3HG1 VAL A  78      28.224 -15.762  -6.003  1.00  0.72           H  
ATOM   1204 1HG2 VAL A  78      30.808 -15.274  -7.597  1.00  0.72           H  
ATOM   1205 2HG2 VAL A  78      30.684 -15.442  -5.849  1.00  0.72           H  
ATOM   1206 3HG2 VAL A  78      31.800 -16.473  -6.739  1.00  0.72           H  
ATOM   1207  N   ARG A  79      28.503 -19.894  -6.621  1.00  0.73           N  
ATOM   1208  CA  ARG A  79      27.353 -20.774  -6.762  1.00  0.73           C  
ATOM   1209  C   ARG A  79      26.926 -21.448  -5.454  1.00  0.73           C  
ATOM   1210  O   ARG A  79      25.763 -21.823  -5.308  1.00  0.73           O  
ATOM   1211  CB  ARG A  79      27.658 -21.862  -7.781  1.00  0.73           C  
ATOM   1212  CG  ARG A  79      28.770 -22.830  -7.355  1.00  0.73           C  
ATOM   1213  CD  ARG A  79      29.094 -23.823  -8.417  1.00  0.73           C  
ATOM   1214  NE  ARG A  79      30.218 -24.675  -8.040  1.00  0.73           N  
ATOM   1215  CZ  ARG A  79      30.583 -25.802  -8.690  1.00  0.73           C  
ATOM   1216  NH1 ARG A  79      29.896 -26.210  -9.737  1.00  0.73           N  
ATOM   1217  NH2 ARG A  79      31.628 -26.500  -8.277  1.00  0.73           N  
ATOM   1218  H   ARG A  79      29.334 -20.075  -7.167  1.00  0.73           H  
ATOM   1219  HA  ARG A  79      26.517 -20.177  -7.128  1.00  0.73           H  
ATOM   1220 1HB  ARG A  79      26.760 -22.449  -7.969  1.00  0.73           H  
ATOM   1221 2HB  ARG A  79      27.960 -21.406  -8.723  1.00  0.73           H  
ATOM   1222 1HG  ARG A  79      29.675 -22.265  -7.117  1.00  0.73           H  
ATOM   1223 2HG  ARG A  79      28.451 -23.387  -6.475  1.00  0.73           H  
ATOM   1224 1HD  ARG A  79      28.229 -24.459  -8.596  1.00  0.73           H  
ATOM   1225 2HD  ARG A  79      29.359 -23.299  -9.334  1.00  0.73           H  
ATOM   1226  HE  ARG A  79      30.780 -24.384  -7.246  1.00  0.73           H  
ATOM   1227 1HH1 ARG A  79      29.097 -25.681 -10.055  1.00  0.73           H  
ATOM   1228 2HH1 ARG A  79      30.169 -27.053 -10.222  1.00  0.73           H  
ATOM   1229 1HH2 ARG A  79      32.156 -26.188  -7.475  1.00  0.73           H  
ATOM   1230 2HH2 ARG A  79      31.897 -27.342  -8.764  1.00  0.73           H  
ATOM   1231  N   GLN A  80      27.828 -21.561  -4.467  1.00  0.73           N  
ATOM   1232  CA  GLN A  80      27.481 -22.228  -3.218  1.00  0.73           C  
ATOM   1233  C   GLN A  80      26.502 -21.403  -2.399  1.00  0.73           C  
ATOM   1234  O   GLN A  80      25.892 -21.905  -1.459  1.00  0.73           O  
ATOM   1235  CB  GLN A  80      28.719 -22.530  -2.374  1.00  0.73           C  
ATOM   1236  CG  GLN A  80      29.650 -23.582  -2.936  1.00  0.73           C  
ATOM   1237  CD  GLN A  80      30.828 -23.857  -1.993  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80      30.644 -24.002  -0.766  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80      32.024 -23.934  -2.560  1.00  0.73           N  
ATOM   1240  H   GLN A  80      28.763 -21.169  -4.563  1.00  0.73           H  
ATOM   1241  HA  GLN A  80      26.997 -23.173  -3.460  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80      29.292 -21.610  -2.250  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80      28.406 -22.855  -1.382  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80      29.093 -24.512  -3.078  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80      30.045 -23.222  -3.890  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80      32.840 -24.105  -2.013  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80      32.117 -23.817  -3.551  1.00  0.73           H  
ATOM   1248  N   ILE A  81      26.382 -20.120  -2.728  1.00  0.73           N  
ATOM   1249  CA  ILE A  81      25.457 -19.227  -2.056  1.00  0.73           C  
ATOM   1250  C   ILE A  81      24.002 -19.568  -2.371  1.00  0.73           C  
ATOM   1251  O   ILE A  81      23.097 -19.152  -1.655  1.00  0.73           O  
ATOM   1252  CB  ILE A  81      25.711 -17.775  -2.464  1.00  0.73           C  
ATOM   1253  CG1 ILE A  81      26.868 -17.219  -1.688  1.00  0.73           C  
ATOM   1254  CG2 ILE A  81      24.470 -16.940  -2.200  1.00  0.73           C  
ATOM   1255  CD1 ILE A  81      28.071 -18.093  -1.653  1.00  0.73           C  
ATOM   1256  H   ILE A  81      26.917 -19.744  -3.512  1.00  0.73           H  
ATOM   1257  HA  ILE A  81      25.606 -19.320  -0.982  1.00  0.73           H  
ATOM   1258  HB  ILE A  81      25.949 -17.724  -3.516  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  81      27.153 -16.276  -2.134  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  81      26.551 -17.050  -0.677  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  81      24.661 -15.914  -2.493  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  81      23.639 -17.336  -2.776  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  81      24.226 -16.978  -1.151  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  81      28.835 -17.601  -1.070  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  81      27.821 -19.044  -1.186  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  81      28.434 -18.272  -2.665  1.00  0.73           H  
ATOM   1267  N   ALA A  82      23.763 -20.240  -3.496  1.00  0.73           N  
ATOM   1268  CA  ALA A  82      22.405 -20.521  -3.922  1.00  0.73           C  
ATOM   1269  C   ALA A  82      21.668 -21.448  -2.930  1.00  0.73           C  
ATOM   1270  O   ALA A  82      22.287 -22.320  -2.307  1.00  0.73           O  
ATOM   1271  CB  ALA A  82      22.418 -21.151  -5.305  1.00  0.73           C  
ATOM   1272  H   ALA A  82      24.537 -20.600  -4.055  1.00  0.73           H  
ATOM   1273  HA  ALA A  82      21.907 -19.570  -3.995  1.00  0.73           H  
ATOM   1274 1HB  ALA A  82      21.400 -21.323  -5.647  1.00  0.73           H  
ATOM   1275 2HB  ALA A  82      22.925 -20.482  -5.997  1.00  0.73           H  
ATOM   1276 3HB  ALA A  82      22.944 -22.091  -5.268  1.00  0.73           H  
ATOM   1277  N   PRO A  83      20.339 -21.307  -2.777  1.00  0.73           N  
ATOM   1278  CA  PRO A  83      19.498 -22.155  -1.957  1.00  0.73           C  
ATOM   1279  C   PRO A  83      19.637 -23.602  -2.410  1.00  0.73           C  
ATOM   1280  O   PRO A  83      19.814 -23.871  -3.600  1.00  0.73           O  
ATOM   1281  CB  PRO A  83      18.099 -21.618  -2.262  1.00  0.73           C  
ATOM   1282  CG  PRO A  83      18.316 -20.204  -2.677  1.00  0.73           C  
ATOM   1283  CD  PRO A  83      19.588 -20.222  -3.451  1.00  0.73           C  
ATOM   1284  HA  PRO A  83      19.758 -22.037  -0.895  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83      17.614 -22.235  -3.030  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83      17.474 -21.666  -1.373  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83      17.453 -19.832  -3.244  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83      18.399 -19.580  -1.779  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83      19.408 -20.487  -4.478  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83      20.014 -19.234  -3.340  1.00  0.73           H  
ATOM   1291  N   GLY A  84      19.593 -24.535  -1.465  1.00  0.72           N  
ATOM   1292  CA  GLY A  84      19.705 -25.953  -1.769  1.00  0.72           C  
ATOM   1293  C   GLY A  84      21.147 -26.448  -1.924  1.00  0.72           C  
ATOM   1294  O   GLY A  84      21.367 -27.646  -2.112  1.00  0.72           O  
ATOM   1295  H   GLY A  84      19.422 -24.293  -0.482  1.00  0.72           H  
ATOM   1296 1HA  GLY A  84      19.221 -26.514  -0.966  1.00  0.72           H  
ATOM   1297 2HA  GLY A  84      19.147 -26.168  -2.678  1.00  0.72           H  
ATOM   1298  N   GLN A  85      22.138 -25.556  -1.823  1.00  0.72           N  
ATOM   1299  CA  GLN A  85      23.519 -25.990  -1.996  1.00  0.72           C  
ATOM   1300  C   GLN A  85      24.198 -26.325  -0.677  1.00  0.72           C  
ATOM   1301  O   GLN A  85      23.787 -25.872   0.396  1.00  0.72           O  
ATOM   1302  CB  GLN A  85      24.325 -24.932  -2.738  1.00  0.72           C  
ATOM   1303  CG  GLN A  85      23.785 -24.596  -4.114  1.00  0.72           C  
ATOM   1304  CD  GLN A  85      23.812 -25.749  -5.080  1.00  0.72           C  
ATOM   1305  OE1 GLN A  85      24.876 -26.300  -5.385  1.00  0.72           O  
ATOM   1306  NE2 GLN A  85      22.641 -26.130  -5.582  1.00  0.72           N  
ATOM   1307  H   GLN A  85      21.944 -24.558  -1.697  1.00  0.72           H  
ATOM   1308  HA  GLN A  85      23.519 -26.894  -2.603  1.00  0.72           H  
ATOM   1309 1HB  GLN A  85      24.330 -24.006  -2.156  1.00  0.72           H  
ATOM   1310 2HB  GLN A  85      25.361 -25.256  -2.839  1.00  0.72           H  
ATOM   1311 1HG  GLN A  85      22.750 -24.265  -4.009  1.00  0.72           H  
ATOM   1312 2HG  GLN A  85      24.392 -23.796  -4.522  1.00  0.72           H  
ATOM   1313 1HE2 GLN A  85      22.595 -26.891  -6.230  1.00  0.72           H  
ATOM   1314 2HE2 GLN A  85      21.799 -25.652  -5.311  1.00  0.72           H  
ATOM   1315  N   THR A  86      25.248 -27.133  -0.778  1.00  0.71           N  
ATOM   1316  CA  THR A  86      26.075 -27.523   0.359  1.00  0.71           C  
ATOM   1317  C   THR A  86      27.538 -27.258   0.009  1.00  0.71           C  
ATOM   1318  O   THR A  86      27.853 -27.016  -1.158  1.00  0.71           O  
ATOM   1319  CB  THR A  86      25.870 -29.011   0.696  1.00  0.71           C  
ATOM   1320  OG1 THR A  86      26.352 -29.820  -0.388  1.00  0.71           O  
ATOM   1321  CG2 THR A  86      24.387 -29.309   0.914  1.00  0.71           C  
ATOM   1322  H   THR A  86      25.496 -27.481  -1.694  1.00  0.71           H  
ATOM   1323  HA  THR A  86      25.810 -26.925   1.232  1.00  0.71           H  
ATOM   1324  HB  THR A  86      26.426 -29.252   1.607  1.00  0.71           H  
ATOM   1325  HG1 THR A  86      27.300 -29.685  -0.482  1.00  0.71           H  
ATOM   1326 1HG2 THR A  86      24.263 -30.362   1.157  1.00  0.71           H  
ATOM   1327 2HG2 THR A  86      24.015 -28.697   1.738  1.00  0.71           H  
ATOM   1328 3HG2 THR A  86      23.825 -29.081   0.011  1.00  0.71           H  
ATOM   1329  N   GLY A  87      28.434 -27.324   0.992  1.00  0.70           N  
ATOM   1330  CA  GLY A  87      29.856 -27.103   0.709  1.00  0.70           C  
ATOM   1331  C   GLY A  87      30.481 -26.228   1.777  1.00  0.70           C  
ATOM   1332  O   GLY A  87      29.772 -25.664   2.604  1.00  0.70           O  
ATOM   1333  H   GLY A  87      28.125 -27.519   1.958  1.00  0.70           H  
ATOM   1334 1HA  GLY A  87      30.374 -28.061   0.666  1.00  0.70           H  
ATOM   1335 2HA  GLY A  87      29.970 -26.627  -0.264  1.00  0.70           H  
ATOM   1336  N   LYS A  88      31.799 -26.045   1.744  1.00  0.69           N  
ATOM   1337  CA  LYS A  88      32.427 -25.253   2.799  1.00  0.69           C  
ATOM   1338  C   LYS A  88      31.865 -23.835   2.905  1.00  0.69           C  
ATOM   1339  O   LYS A  88      31.847 -23.257   3.989  1.00  0.69           O  
ATOM   1340  CB  LYS A  88      33.932 -25.169   2.566  1.00  0.69           C  
ATOM   1341  CG  LYS A  88      34.298 -24.347   1.349  1.00  0.69           C  
ATOM   1342  CD  LYS A  88      35.772 -24.322   1.056  1.00  0.69           C  
ATOM   1343  CE  LYS A  88      36.002 -23.444  -0.151  1.00  0.69           C  
ATOM   1344  NZ  LYS A  88      37.410 -23.402  -0.582  1.00  0.69           N  
ATOM   1345  H   LYS A  88      32.360 -26.484   1.028  1.00  0.69           H  
ATOM   1346  HA  LYS A  88      32.245 -25.752   3.752  1.00  0.69           H  
ATOM   1347 1HB  LYS A  88      34.410 -24.715   3.437  1.00  0.69           H  
ATOM   1348 2HB  LYS A  88      34.343 -26.171   2.446  1.00  0.69           H  
ATOM   1349 1HG  LYS A  88      33.761 -24.713   0.475  1.00  0.69           H  
ATOM   1350 2HG  LYS A  88      34.006 -23.319   1.525  1.00  0.69           H  
ATOM   1351 1HD  LYS A  88      36.318 -23.915   1.911  1.00  0.69           H  
ATOM   1352 2HD  LYS A  88      36.135 -25.329   0.849  1.00  0.69           H  
ATOM   1353 1HE  LYS A  88      35.396 -23.818  -0.976  1.00  0.69           H  
ATOM   1354 2HE  LYS A  88      35.680 -22.428   0.087  1.00  0.69           H  
ATOM   1355 1HZ  LYS A  88      37.447 -22.784  -1.403  1.00  0.69           H  
ATOM   1356 2HZ  LYS A  88      37.989 -23.034   0.151  1.00  0.69           H  
ATOM   1357 3HZ  LYS A  88      37.726 -24.320  -0.834  1.00  0.69           H  
ATOM   1358  N   ILE A  89      31.348 -23.255   1.824  1.00  0.68           N  
ATOM   1359  CA  ILE A  89      30.838 -21.918   2.015  1.00  0.68           C  
ATOM   1360  C   ILE A  89      29.431 -21.994   2.545  1.00  0.68           C  
ATOM   1361  O   ILE A  89      29.110 -21.396   3.575  1.00  0.68           O  
ATOM   1362  CB  ILE A  89      30.860 -21.075   0.739  1.00  0.68           C  
ATOM   1363  CG1 ILE A  89      32.297 -20.948   0.219  1.00  0.68           C  
ATOM   1364  CG2 ILE A  89      30.239 -19.716   1.045  1.00  0.68           C  
ATOM   1365  CD1 ILE A  89      33.259 -20.308   1.199  1.00  0.68           C  
ATOM   1366  H   ILE A  89      31.309 -23.707   0.913  1.00  0.68           H  
ATOM   1367  HA  ILE A  89      31.459 -21.421   2.741  1.00  0.68           H  
ATOM   1368  HB  ILE A  89      30.277 -21.557  -0.030  1.00  0.68           H  
ATOM   1369 1HG1 ILE A  89      32.665 -21.938  -0.035  1.00  0.68           H  
ATOM   1370 2HG1 ILE A  89      32.292 -20.358  -0.672  1.00  0.68           H  
ATOM   1371 1HG2 ILE A  89      30.233 -19.120   0.158  1.00  0.68           H  
ATOM   1372 2HG2 ILE A  89      29.211 -19.854   1.394  1.00  0.68           H  
ATOM   1373 3HG2 ILE A  89      30.816 -19.216   1.812  1.00  0.68           H  
ATOM   1374 1HD1 ILE A  89      34.255 -20.251   0.744  1.00  0.68           H  
ATOM   1375 2HD1 ILE A  89      32.917 -19.306   1.439  1.00  0.68           H  
ATOM   1376 3HD1 ILE A  89      33.308 -20.903   2.105  1.00  0.68           H  
ATOM   1377  N   ALA A  90      28.610 -22.813   1.905  1.00  0.66           N  
ATOM   1378  CA  ALA A  90      27.217 -22.952   2.292  1.00  0.66           C  
ATOM   1379  C   ALA A  90      27.060 -23.394   3.741  1.00  0.66           C  
ATOM   1380  O   ALA A  90      26.095 -23.028   4.396  1.00  0.66           O  
ATOM   1381  CB  ALA A  90      26.531 -23.954   1.409  1.00  0.66           C  
ATOM   1382  H   ALA A  90      28.955 -23.324   1.103  1.00  0.66           H  
ATOM   1383  HA  ALA A  90      26.736 -21.984   2.169  1.00  0.66           H  
ATOM   1384 1HB  ALA A  90      25.482 -24.037   1.690  1.00  0.66           H  
ATOM   1385 2HB  ALA A  90      26.604 -23.650   0.365  1.00  0.66           H  
ATOM   1386 3HB  ALA A  90      27.018 -24.904   1.548  1.00  0.66           H  
ATOM   1387  N   ASP A  91      27.975 -24.237   4.222  1.00  0.65           N  
ATOM   1388  CA  ASP A  91      27.905 -24.757   5.580  1.00  0.65           C  
ATOM   1389  C   ASP A  91      28.733 -24.029   6.645  1.00  0.65           C  
ATOM   1390  O   ASP A  91      28.316 -23.995   7.810  1.00  0.65           O  
ATOM   1391  CB  ASP A  91      28.259 -26.247   5.554  1.00  0.65           C  
ATOM   1392  CG  ASP A  91      27.164 -27.075   4.797  1.00  0.65           C  
ATOM   1393  OD1 ASP A  91      26.021 -27.003   5.247  1.00  0.65           O  
ATOM   1394  OD2 ASP A  91      27.441 -27.711   3.773  1.00  0.65           O  
ATOM   1395  H   ASP A  91      28.737 -24.540   3.623  1.00  0.65           H  
ATOM   1396  HA  ASP A  91      26.868 -24.691   5.894  1.00  0.65           H  
ATOM   1397 1HB  ASP A  91      29.224 -26.381   5.058  1.00  0.65           H  
ATOM   1398 2HB  ASP A  91      28.360 -26.621   6.574  1.00  0.65           H  
ATOM   1399  N   TYR A  92      29.906 -23.477   6.294  1.00  0.64           N  
ATOM   1400  CA  TYR A  92      30.773 -22.877   7.315  1.00  0.64           C  
ATOM   1401  C   TYR A  92      30.933 -21.356   7.230  1.00  0.64           C  
ATOM   1402  O   TYR A  92      31.392 -20.732   8.192  1.00  0.64           O  
ATOM   1403  CB  TYR A  92      32.167 -23.495   7.229  1.00  0.64           C  
ATOM   1404  CG  TYR A  92      32.203 -24.992   7.430  1.00  0.64           C  
ATOM   1405  CD1 TYR A  92      33.218 -25.732   6.854  1.00  0.64           C  
ATOM   1406  CD2 TYR A  92      31.237 -25.623   8.190  1.00  0.64           C  
ATOM   1407  CE1 TYR A  92      33.256 -27.101   7.033  1.00  0.64           C  
ATOM   1408  CE2 TYR A  92      31.272 -26.980   8.373  1.00  0.64           C  
ATOM   1409  CZ  TYR A  92      32.274 -27.722   7.797  1.00  0.64           C  
ATOM   1410  OH  TYR A  92      32.308 -29.084   7.978  1.00  0.64           O  
ATOM   1411  H   TYR A  92      30.250 -23.494   5.334  1.00  0.64           H  
ATOM   1412  HA  TYR A  92      30.349 -23.101   8.293  1.00  0.64           H  
ATOM   1413 1HB  TYR A  92      32.611 -23.269   6.273  1.00  0.64           H  
ATOM   1414 2HB  TYR A  92      32.803 -23.039   7.985  1.00  0.64           H  
ATOM   1415  HD1 TYR A  92      33.984 -25.235   6.254  1.00  0.64           H  
ATOM   1416  HD2 TYR A  92      30.449 -25.039   8.648  1.00  0.64           H  
ATOM   1417  HE1 TYR A  92      34.052 -27.691   6.578  1.00  0.64           H  
ATOM   1418  HE2 TYR A  92      30.510 -27.469   8.974  1.00  0.64           H  
ATOM   1419  HH  TYR A  92      33.069 -29.449   7.519  1.00  0.64           H  
ATOM   1420  N   ASN A  93      30.644 -20.750   6.078  1.00  0.63           N  
ATOM   1421  CA  ASN A  93      30.886 -19.321   5.917  1.00  0.63           C  
ATOM   1422  C   ASN A  93      29.625 -18.471   5.704  1.00  0.63           C  
ATOM   1423  O   ASN A  93      29.482 -17.415   6.312  1.00  0.63           O  
ATOM   1424  CB  ASN A  93      31.911 -19.141   4.836  1.00  0.63           C  
ATOM   1425  CG  ASN A  93      33.292 -19.620   5.277  1.00  0.63           C  
ATOM   1426  OD1 ASN A  93      33.952 -18.829   5.958  1.00  0.63           O  
ATOM   1427  ND2 ASN A  93      33.702 -20.841   4.973  1.00  0.63           N  
ATOM   1428  H   ASN A  93      30.243 -21.257   5.290  1.00  0.63           H  
ATOM   1429  HA  ASN A  93      31.337 -18.953   6.836  1.00  0.63           H  
ATOM   1430 1HB  ASN A  93      31.607 -19.641   3.953  1.00  0.63           H  
ATOM   1431 2HB  ASN A  93      31.958 -18.113   4.622  1.00  0.63           H  
ATOM   1432 1HD2 ASN A  93      34.605 -21.211   5.306  1.00  0.63           H  
ATOM   1433 2HD2 ASN A  93      33.102 -21.455   4.443  1.00  0.63           H  
ATOM   1434  N   TYR A  94      28.702 -18.941   4.874  1.00  0.63           N  
ATOM   1435  CA  TYR A  94      27.445 -18.234   4.626  1.00  0.63           C  
ATOM   1436  C   TYR A  94      26.371 -19.177   4.134  1.00  0.63           C  
ATOM   1437  O   TYR A  94      26.482 -19.746   3.051  1.00  0.63           O  
ATOM   1438  CB  TYR A  94      27.619 -17.137   3.578  1.00  0.63           C  
ATOM   1439  CG  TYR A  94      26.329 -16.384   3.218  1.00  0.63           C  
ATOM   1440  CD1 TYR A  94      25.877 -15.395   4.030  1.00  0.63           C  
ATOM   1441  CD2 TYR A  94      25.606 -16.711   2.081  1.00  0.63           C  
ATOM   1442  CE1 TYR A  94      24.727 -14.697   3.746  1.00  0.63           C  
ATOM   1443  CE2 TYR A  94      24.443 -16.015   1.785  1.00  0.63           C  
ATOM   1444  CZ  TYR A  94      24.011 -15.004   2.621  1.00  0.63           C  
ATOM   1445  OH  TYR A  94      22.870 -14.303   2.332  1.00  0.63           O  
ATOM   1446  H   TYR A  94      28.865 -19.820   4.399  1.00  0.63           H  
ATOM   1447  HA  TYR A  94      27.105 -17.790   5.563  1.00  0.63           H  
ATOM   1448 1HB  TYR A  94      28.317 -16.403   3.970  1.00  0.63           H  
ATOM   1449 2HB  TYR A  94      28.048 -17.554   2.667  1.00  0.63           H  
ATOM   1450  HD1 TYR A  94      26.430 -15.168   4.890  1.00  0.63           H  
ATOM   1451  HD2 TYR A  94      25.949 -17.511   1.431  1.00  0.63           H  
ATOM   1452  HE1 TYR A  94      24.386 -13.902   4.413  1.00  0.63           H  
ATOM   1453  HE2 TYR A  94      23.870 -16.260   0.904  1.00  0.63           H  
ATOM   1454  HH  TYR A  94      22.700 -13.630   3.036  1.00  0.63           H  
ATOM   1455  N   LYS A  95      25.274 -19.248   4.876  1.00  0.64           N  
ATOM   1456  CA  LYS A  95      24.172 -20.124   4.503  1.00  0.64           C  
ATOM   1457  C   LYS A  95      22.898 -19.357   4.207  1.00  0.64           C  
ATOM   1458  O   LYS A  95      22.441 -18.530   5.006  1.00  0.64           O  
ATOM   1459  CB  LYS A  95      23.905 -21.168   5.577  1.00  0.64           C  
ATOM   1460  CG  LYS A  95      22.786 -22.151   5.209  1.00  0.64           C  
ATOM   1461  CD  LYS A  95      22.648 -23.231   6.245  1.00  0.64           C  
ATOM   1462  CE  LYS A  95      23.743 -24.269   6.073  1.00  0.64           C  
ATOM   1463  NZ  LYS A  95      23.645 -25.340   7.050  1.00  0.64           N  
ATOM   1464  H   LYS A  95      25.237 -18.728   5.740  1.00  0.64           H  
ATOM   1465  HA  LYS A  95      24.452 -20.659   3.594  1.00  0.64           H  
ATOM   1466 1HB  LYS A  95      24.801 -21.712   5.812  1.00  0.64           H  
ATOM   1467 2HB  LYS A  95      23.611 -20.667   6.498  1.00  0.64           H  
ATOM   1468 1HG  LYS A  95      21.838 -21.624   5.105  1.00  0.64           H  
ATOM   1469 2HG  LYS A  95      23.028 -22.614   4.252  1.00  0.64           H  
ATOM   1470 1HD  LYS A  95      22.753 -22.797   7.232  1.00  0.64           H  
ATOM   1471 2HD  LYS A  95      21.675 -23.705   6.168  1.00  0.64           H  
ATOM   1472 1HE  LYS A  95      23.683 -24.694   5.071  1.00  0.64           H  
ATOM   1473 2HE  LYS A  95      24.702 -23.792   6.202  1.00  0.64           H  
ATOM   1474 1HZ  LYS A  95      24.412 -26.004   6.891  1.00  0.64           H  
ATOM   1475 2HZ  LYS A  95      23.749 -24.885   7.980  1.00  0.64           H  
ATOM   1476 3HZ  LYS A  95      22.765 -25.815   6.976  1.00  0.64           H  
ATOM   1477  N   LEU A  96      22.336 -19.636   3.043  1.00  0.65           N  
ATOM   1478  CA  LEU A  96      21.116 -18.998   2.595  1.00  0.65           C  
ATOM   1479  C   LEU A  96      19.984 -20.030   2.771  1.00  0.65           C  
ATOM   1480  O   LEU A  96      20.225 -21.203   2.500  1.00  0.65           O  
ATOM   1481  CB  LEU A  96      21.311 -18.582   1.135  1.00  0.65           C  
ATOM   1482  CG  LEU A  96      20.302 -17.679   0.587  1.00  0.65           C  
ATOM   1483  CD1 LEU A  96      20.420 -16.400   1.348  1.00  0.65           C  
ATOM   1484  CD2 LEU A  96      20.602 -17.435  -0.864  1.00  0.65           C  
ATOM   1485  H   LEU A  96      22.782 -20.318   2.441  1.00  0.65           H  
ATOM   1486  HA  LEU A  96      20.948 -18.111   3.191  1.00  0.65           H  
ATOM   1487 1HB  LEU A  96      22.281 -18.100   1.034  1.00  0.65           H  
ATOM   1488 2HB  LEU A  96      21.316 -19.480   0.510  1.00  0.65           H  
ATOM   1489  HG  LEU A  96      19.304 -18.095   0.702  1.00  0.65           H  
ATOM   1490 1HD1 LEU A  96      19.723 -15.680   0.985  1.00  0.65           H  
ATOM   1491 2HD1 LEU A  96      20.244 -16.567   2.396  1.00  0.65           H  
ATOM   1492 3HD1 LEU A  96      21.421 -16.033   1.222  1.00  0.65           H  
ATOM   1493 1HD2 LEU A  96      19.893 -16.746  -1.278  1.00  0.65           H  
ATOM   1494 2HD2 LEU A  96      21.603 -17.019  -0.964  1.00  0.65           H  
ATOM   1495 3HD2 LEU A  96      20.553 -18.370  -1.381  1.00  0.65           H  
ATOM   1496  N   PRO A  97      18.784 -19.684   3.284  1.00  0.67           N  
ATOM   1497  CA  PRO A  97      17.677 -20.609   3.453  1.00  0.67           C  
ATOM   1498  C   PRO A  97      17.247 -21.250   2.150  1.00  0.67           C  
ATOM   1499  O   PRO A  97      17.182 -20.595   1.110  1.00  0.67           O  
ATOM   1500  CB  PRO A  97      16.543 -19.716   3.960  1.00  0.67           C  
ATOM   1501  CG  PRO A  97      17.213 -18.545   4.580  1.00  0.67           C  
ATOM   1502  CD  PRO A  97      18.487 -18.321   3.764  1.00  0.67           C  
ATOM   1503  HA  PRO A  97      17.954 -21.375   4.196  1.00  0.67           H  
ATOM   1504 1HB  PRO A  97      15.887 -19.435   3.127  1.00  0.67           H  
ATOM   1505 2HB  PRO A  97      15.924 -20.272   4.679  1.00  0.67           H  
ATOM   1506 1HG  PRO A  97      16.527 -17.700   4.494  1.00  0.67           H  
ATOM   1507 2HG  PRO A  97      17.376 -18.697   5.649  1.00  0.67           H  
ATOM   1508 1HD  PRO A  97      18.280 -17.644   2.933  1.00  0.67           H  
ATOM   1509 2HD  PRO A  97      19.259 -17.942   4.451  1.00  0.67           H  
ATOM   1510  N   ASP A  98      16.827 -22.500   2.221  1.00  0.69           N  
ATOM   1511  CA  ASP A  98      16.347 -23.207   1.037  1.00  0.69           C  
ATOM   1512  C   ASP A  98      15.036 -22.623   0.500  1.00  0.69           C  
ATOM   1513  O   ASP A  98      14.675 -22.841  -0.655  1.00  0.69           O  
ATOM   1514  CB  ASP A  98      16.234 -24.694   1.321  1.00  0.69           C  
ATOM   1515  CG  ASP A  98      17.625 -25.297   1.451  1.00  0.69           C  
ATOM   1516  OD1 ASP A  98      18.579 -24.608   1.100  1.00  0.69           O  
ATOM   1517  OD2 ASP A  98      17.743 -26.421   1.858  1.00  0.69           O  
ATOM   1518  H   ASP A  98      16.880 -22.993   3.103  1.00  0.69           H  
ATOM   1519  HA  ASP A  98      17.100 -23.102   0.263  1.00  0.69           H  
ATOM   1520 1HB  ASP A  98      15.668 -24.859   2.242  1.00  0.69           H  
ATOM   1521 2HB  ASP A  98      15.699 -25.186   0.508  1.00  0.69           H  
ATOM   1522  N   ASP A  99      14.341 -21.878   1.363  1.00  0.71           N  
ATOM   1523  CA  ASP A  99      13.067 -21.234   1.068  1.00  0.71           C  
ATOM   1524  C   ASP A  99      13.246 -19.738   0.757  1.00  0.71           C  
ATOM   1525  O   ASP A  99      12.280 -18.972   0.747  1.00  0.71           O  
ATOM   1526  CB  ASP A  99      12.121 -21.390   2.258  1.00  0.71           C  
ATOM   1527  CG  ASP A  99      11.741 -22.844   2.537  1.00  0.71           C  
ATOM   1528  OD1 ASP A  99      11.467 -23.563   1.607  1.00  0.71           O  
ATOM   1529  OD2 ASP A  99      11.745 -23.222   3.684  1.00  0.71           O  
ATOM   1530  H   ASP A  99      14.731 -21.753   2.284  1.00  0.71           H  
ATOM   1531  HA  ASP A  99      12.627 -21.716   0.195  1.00  0.71           H  
ATOM   1532 1HB  ASP A  99      12.587 -20.970   3.149  1.00  0.71           H  
ATOM   1533 2HB  ASP A  99      11.208 -20.826   2.069  1.00  0.71           H  
ATOM   1534  N   PHE A 100      14.487 -19.320   0.514  1.00  0.72           N  
ATOM   1535  CA  PHE A 100      14.804 -17.930   0.206  1.00  0.72           C  
ATOM   1536  C   PHE A 100      14.057 -17.343  -0.977  1.00  0.72           C  
ATOM   1537  O   PHE A 100      13.974 -17.944  -2.050  1.00  0.72           O  
ATOM   1538  CB  PHE A 100      16.307 -17.831  -0.072  1.00  0.72           C  
ATOM   1539  CG  PHE A 100      16.852 -16.521  -0.587  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100      17.098 -15.432   0.220  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100      17.173 -16.421  -1.934  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100      17.646 -14.281  -0.332  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100      17.710 -15.279  -2.460  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100      17.943 -14.213  -1.657  1.00  0.72           C  
ATOM   1545  H   PHE A 100      15.265 -19.978   0.551  1.00  0.72           H  
ATOM   1546  HA  PHE A 100      14.567 -17.330   1.087  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100      16.841 -18.067   0.845  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100      16.569 -18.601  -0.783  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100      16.871 -15.485   1.285  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100      17.001 -17.279  -2.571  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100      17.853 -13.430   0.281  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100      17.956 -15.220  -3.515  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100      18.374 -13.301  -2.071  1.00  0.72           H  
ATOM   1554  N   THR A 101      13.537 -16.137  -0.763  1.00  0.73           N  
ATOM   1555  CA  THR A 101      12.882 -15.376  -1.806  1.00  0.73           C  
ATOM   1556  C   THR A 101      13.670 -14.102  -1.988  1.00  0.73           C  
ATOM   1557  O   THR A 101      13.851 -13.327  -1.035  1.00  0.73           O  
ATOM   1558  CB  THR A 101      11.414 -15.034  -1.490  1.00  0.73           C  
ATOM   1559  OG1 THR A 101      10.654 -16.247  -1.319  1.00  0.73           O  
ATOM   1560  CG2 THR A 101      10.825 -14.220  -2.653  1.00  0.73           C  
ATOM   1561  H   THR A 101      13.623 -15.727   0.155  1.00  0.73           H  
ATOM   1562  HA  THR A 101      12.919 -15.937  -2.736  1.00  0.73           H  
ATOM   1563  HB  THR A 101      11.360 -14.448  -0.570  1.00  0.73           H  
ATOM   1564  HG1 THR A 101      11.055 -16.794  -0.629  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101       9.786 -13.977  -2.440  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101      11.391 -13.297  -2.780  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101      10.886 -14.808  -3.565  1.00  0.73           H  
ATOM   1568  N   GLY A 102      14.141 -13.899  -3.206  1.00  0.73           N  
ATOM   1569  CA  GLY A 102      14.978 -12.754  -3.476  1.00  0.73           C  
ATOM   1570  C   GLY A 102      16.073 -13.083  -4.459  1.00  0.73           C  
ATOM   1571  O   GLY A 102      15.956 -14.031  -5.235  1.00  0.73           O  
ATOM   1572  H   GLY A 102      13.916 -14.573  -3.942  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102      14.369 -11.946  -3.877  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102      15.413 -12.415  -2.546  1.00  0.73           H  
ATOM   1575  N   CYS A 103      17.128 -12.273  -4.468  1.00  0.72           N  
ATOM   1576  CA  CYS A 103      18.149 -12.472  -5.488  1.00  0.72           C  
ATOM   1577  C   CYS A 103      19.595 -12.550  -5.005  1.00  0.72           C  
ATOM   1578  O   CYS A 103      19.964 -12.004  -3.968  1.00  0.72           O  
ATOM   1579  CB  CYS A 103      18.024 -11.348  -6.498  1.00  0.72           C  
ATOM   1580  SG  CYS A 103      16.352 -11.186  -7.220  1.00  0.72           S  
ATOM   1581  H   CYS A 103      17.198 -11.544  -3.758  1.00  0.72           H  
ATOM   1582  HA  CYS A 103      17.948 -13.406  -5.980  1.00  0.72           H  
ATOM   1583 1HB  CYS A 103      18.269 -10.409  -6.020  1.00  0.72           H  
ATOM   1584 2HB  CYS A 103      18.738 -11.520  -7.303  1.00  0.72           H  
ATOM   1585  N   VAL A 104      20.431 -13.201  -5.812  1.00  0.73           N  
ATOM   1586  CA  VAL A 104      21.869 -13.267  -5.580  1.00  0.73           C  
ATOM   1587  C   VAL A 104      22.581 -12.634  -6.767  1.00  0.73           C  
ATOM   1588  O   VAL A 104      22.426 -13.068  -7.918  1.00  0.73           O  
ATOM   1589  CB  VAL A 104      22.347 -14.716  -5.410  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104      23.865 -14.728  -5.185  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104      21.576 -15.387  -4.239  1.00  0.73           C  
ATOM   1592  H   VAL A 104      20.046 -13.651  -6.636  1.00  0.73           H  
ATOM   1593  HA  VAL A 104      22.118 -12.701  -4.683  1.00  0.73           H  
ATOM   1594  HB  VAL A 104      22.148 -15.268  -6.331  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104      24.212 -15.756  -5.082  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104      24.364 -14.261  -6.035  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104      24.104 -14.172  -4.284  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104      21.901 -16.418  -4.131  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104      21.768 -14.856  -3.326  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104      20.508 -15.372  -4.444  1.00  0.73           H  
ATOM   1601  N   ILE A 105      23.336 -11.582  -6.483  1.00  0.73           N  
ATOM   1602  CA  ILE A 105      23.999 -10.811  -7.515  1.00  0.73           C  
ATOM   1603  C   ILE A 105      25.517 -10.796  -7.315  1.00  0.73           C  
ATOM   1604  O   ILE A 105      25.999 -10.487  -6.223  1.00  0.73           O  
ATOM   1605  CB  ILE A 105      23.460  -9.377  -7.503  1.00  0.73           C  
ATOM   1606  CG1 ILE A 105      21.961  -9.374  -7.625  1.00  0.73           C  
ATOM   1607  CG2 ILE A 105      24.028  -8.618  -8.641  1.00  0.73           C  
ATOM   1608  CD1 ILE A 105      21.242  -9.303  -6.297  1.00  0.73           C  
ATOM   1609  H   ILE A 105      23.422 -11.284  -5.512  1.00  0.73           H  
ATOM   1610  HA  ILE A 105      23.781 -11.258  -8.476  1.00  0.73           H  
ATOM   1611  HB  ILE A 105      23.717  -8.920  -6.561  1.00  0.73           H  
ATOM   1612 1HG1 ILE A 105      21.665  -8.518  -8.228  1.00  0.73           H  
ATOM   1613 2HG1 ILE A 105      21.655 -10.278  -8.131  1.00  0.73           H  
ATOM   1614 1HG2 ILE A 105      23.653  -7.596  -8.637  1.00  0.73           H  
ATOM   1615 2HG2 ILE A 105      25.099  -8.621  -8.531  1.00  0.73           H  
ATOM   1616 3HG2 ILE A 105      23.752  -9.102  -9.584  1.00  0.73           H  
ATOM   1617 1HD1 ILE A 105      20.180  -9.296  -6.470  1.00  0.73           H  
ATOM   1618 2HD1 ILE A 105      21.503 -10.155  -5.676  1.00  0.73           H  
ATOM   1619 3HD1 ILE A 105      21.521  -8.412  -5.787  1.00  0.73           H  
ATOM   1620  N   ALA A 106      26.283 -11.149  -8.352  1.00  0.74           N  
ATOM   1621  CA  ALA A 106      27.741 -11.155  -8.217  1.00  0.74           C  
ATOM   1622  C   ALA A 106      28.414 -10.254  -9.240  1.00  0.74           C  
ATOM   1623  O   ALA A 106      28.008 -10.216 -10.411  1.00  0.74           O  
ATOM   1624  CB  ALA A 106      28.290 -12.551  -8.364  1.00  0.74           C  
ATOM   1625  H   ALA A 106      25.838 -11.392  -9.231  1.00  0.74           H  
ATOM   1626  HA  ALA A 106      27.978 -10.788  -7.229  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106      29.365 -12.528  -8.215  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106      27.835 -13.200  -7.620  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106      28.084 -12.918  -9.347  1.00  0.74           H  
ATOM   1630  N   TRP A 107      29.509  -9.615  -8.819  1.00  0.77           N  
ATOM   1631  CA  TRP A 107      30.263  -8.690  -9.672  1.00  0.77           C  
ATOM   1632  C   TRP A 107      31.771  -8.922  -9.545  1.00  0.77           C  
ATOM   1633  O   TRP A 107      32.297  -9.050  -8.440  1.00  0.77           O  
ATOM   1634  CB  TRP A 107      29.897  -7.287  -9.171  1.00  0.77           C  
ATOM   1635  CG  TRP A 107      30.375  -6.085  -9.891  1.00  0.77           C  
ATOM   1636  CD1 TRP A 107      29.727  -5.465 -10.893  1.00  0.77           C  
ATOM   1637  CD2 TRP A 107      31.554  -5.286  -9.625  1.00  0.77           C  
ATOM   1638  NE1 TRP A 107      30.404  -4.349 -11.278  1.00  0.77           N  
ATOM   1639  CE2 TRP A 107      31.527  -4.221 -10.517  1.00  0.77           C  
ATOM   1640  CE3 TRP A 107      32.597  -5.380  -8.713  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 107      32.511  -3.244 -10.527  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 107      33.577  -4.397  -8.720  1.00  0.77           C  
ATOM   1643  CH2 TRP A 107      33.540  -3.363  -9.600  1.00  0.77           C  
ATOM   1644  H   TRP A 107      29.763  -9.715  -7.833  1.00  0.77           H  
ATOM   1645  HA  TRP A 107      29.963  -8.826 -10.711  1.00  0.77           H  
ATOM   1646 1HB  TRP A 107      28.847  -7.218  -9.089  1.00  0.77           H  
ATOM   1647 2HB  TRP A 107      30.275  -7.198  -8.156  1.00  0.77           H  
ATOM   1648  HD1 TRP A 107      28.791  -5.794 -11.326  1.00  0.77           H  
ATOM   1649  HE1 TRP A 107      30.087  -3.738 -12.010  1.00  0.77           H  
ATOM   1650  HE3 TRP A 107      32.633  -6.204  -8.010  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 107      32.489  -2.407 -11.223  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 107      34.380  -4.476  -8.009  1.00  0.77           H  
ATOM   1653  HH2 TRP A 107      34.331  -2.615  -9.573  1.00  0.77           H  
ATOM   1654  N   ASN A 108      32.486  -8.956 -10.670  1.00  0.79           N  
ATOM   1655  CA  ASN A 108      33.938  -9.171 -10.626  1.00  0.79           C  
ATOM   1656  C   ASN A 108      34.641  -7.969 -10.050  1.00  0.79           C  
ATOM   1657  O   ASN A 108      34.527  -6.869 -10.589  1.00  0.79           O  
ATOM   1658  CB  ASN A 108      34.496  -9.497 -12.003  1.00  0.79           C  
ATOM   1659  CG  ASN A 108      36.011  -9.818 -11.984  1.00  0.79           C  
ATOM   1660  OD1 ASN A 108      36.812  -8.887 -11.779  1.00  0.79           O  
ATOM   1661  ND2 ASN A 108      36.404 -11.065 -12.215  1.00  0.79           N  
ATOM   1662  H   ASN A 108      32.026  -8.839 -11.564  1.00  0.79           H  
ATOM   1663  HA  ASN A 108      34.151 -10.008  -9.958  1.00  0.79           H  
ATOM   1664 1HB  ASN A 108      33.963 -10.347 -12.424  1.00  0.79           H  
ATOM   1665 2HB  ASN A 108      34.327  -8.650 -12.666  1.00  0.79           H  
ATOM   1666 1HD2 ASN A 108      37.407 -11.293 -12.225  1.00  0.79           H  
ATOM   1667 2HD2 ASN A 108      35.716 -11.792 -12.384  1.00  0.79           H  
ATOM   1668  N   SER A 109      35.391  -8.174  -8.973  1.00  0.82           N  
ATOM   1669  CA  SER A 109      36.040  -7.057  -8.305  1.00  0.82           C  
ATOM   1670  C   SER A 109      37.541  -7.135  -8.364  1.00  0.82           C  
ATOM   1671  O   SER A 109      38.231  -6.612  -7.486  1.00  0.82           O  
ATOM   1672  CB  SER A 109      35.600  -6.958  -6.871  1.00  0.82           C  
ATOM   1673  OG  SER A 109      35.898  -8.108  -6.143  1.00  0.82           O  
ATOM   1674  H   SER A 109      35.487  -9.118  -8.589  1.00  0.82           H  
ATOM   1675  HA  SER A 109      35.752  -6.144  -8.815  1.00  0.82           H  
ATOM   1676 1HB  SER A 109      36.078  -6.105  -6.406  1.00  0.82           H  
ATOM   1677 2HB  SER A 109      34.556  -6.783  -6.862  1.00  0.82           H  
ATOM   1678  HG  SER A 109      36.050  -7.801  -5.212  1.00  0.82           H  
ATOM   1679  N   ASN A 110      38.069  -7.755  -9.409  1.00  0.83           N  
ATOM   1680  CA  ASN A 110      39.506  -7.920  -9.532  1.00  0.83           C  
ATOM   1681  C   ASN A 110      40.275  -6.596  -9.470  1.00  0.83           C  
ATOM   1682  O   ASN A 110      41.411  -6.562  -9.008  1.00  0.83           O  
ATOM   1683  CB  ASN A 110      39.841  -8.667 -10.804  1.00  0.83           C  
ATOM   1684  CG  ASN A 110      41.271  -9.065 -10.838  1.00  0.83           C  
ATOM   1685  OD1 ASN A 110      41.728  -9.814  -9.953  1.00  0.83           O  
ATOM   1686  ND2 ASN A 110      41.997  -8.576 -11.809  1.00  0.83           N  
ATOM   1687  H   ASN A 110      37.466  -8.144 -10.137  1.00  0.83           H  
ATOM   1688  HA  ASN A 110      39.845  -8.523  -8.688  1.00  0.83           H  
ATOM   1689 1HB  ASN A 110      39.224  -9.563 -10.870  1.00  0.83           H  
ATOM   1690 2HB  ASN A 110      39.619  -8.045 -11.670  1.00  0.83           H  
ATOM   1691 1HD2 ASN A 110      42.986  -8.776 -11.855  1.00  0.83           H  
ATOM   1692 2HD2 ASN A 110      41.577  -7.979 -12.494  1.00  0.83           H  
ATOM   1693  N   ASN A 111      39.662  -5.496  -9.906  1.00  0.85           N  
ATOM   1694  CA  ASN A 111      40.357  -4.218  -9.899  1.00  0.85           C  
ATOM   1695  C   ASN A 111      40.217  -3.461  -8.569  1.00  0.85           C  
ATOM   1696  O   ASN A 111      40.770  -2.370  -8.418  1.00  0.85           O  
ATOM   1697  CB  ASN A 111      39.867  -3.374 -11.051  1.00  0.85           C  
ATOM   1698  CG  ASN A 111      40.307  -3.937 -12.380  1.00  0.85           C  
ATOM   1699  OD1 ASN A 111      41.375  -4.554 -12.493  1.00  0.85           O  
ATOM   1700  ND2 ASN A 111      39.500  -3.741 -13.390  1.00  0.85           N  
ATOM   1701  H   ASN A 111      38.722  -5.559 -10.266  1.00  0.85           H  
ATOM   1702  HA  ASN A 111      41.422  -4.408 -10.045  1.00  0.85           H  
ATOM   1703 1HB  ASN A 111      38.778  -3.320 -11.026  1.00  0.85           H  
ATOM   1704 2HB  ASN A 111      40.250  -2.357 -10.949  1.00  0.85           H  
ATOM   1705 1HD2 ASN A 111      39.736  -4.091 -14.297  1.00  0.85           H  
ATOM   1706 2HD2 ASN A 111      38.645  -3.238 -13.257  1.00  0.85           H  
ATOM   1707  N   LEU A 112      39.478  -4.029  -7.611  1.00  0.85           N  
ATOM   1708  CA  LEU A 112      39.333  -3.404  -6.301  1.00  0.85           C  
ATOM   1709  C   LEU A 112      40.032  -4.237  -5.232  1.00  0.85           C  
ATOM   1710  O   LEU A 112      40.802  -3.712  -4.424  1.00  0.85           O  
ATOM   1711  CB  LEU A 112      37.856  -3.299  -5.864  1.00  0.85           C  
ATOM   1712  CG  LEU A 112      36.888  -2.454  -6.697  1.00  0.85           C  
ATOM   1713  CD1 LEU A 112      35.478  -2.579  -6.079  1.00  0.85           C  
ATOM   1714  CD2 LEU A 112      37.341  -1.014  -6.704  1.00  0.85           C  
ATOM   1715  H   LEU A 112      39.041  -4.929  -7.775  1.00  0.85           H  
ATOM   1716  HA  LEU A 112      39.782  -2.413  -6.325  1.00  0.85           H  
ATOM   1717 1HB  LEU A 112      37.449  -4.305  -5.825  1.00  0.85           H  
ATOM   1718 2HB  LEU A 112      37.830  -2.906  -4.849  1.00  0.85           H  
ATOM   1719  HG  LEU A 112      36.852  -2.835  -7.718  1.00  0.85           H  
ATOM   1720 1HD1 LEU A 112      34.766  -1.994  -6.661  1.00  0.85           H  
ATOM   1721 2HD1 LEU A 112      35.171  -3.621  -6.072  1.00  0.85           H  
ATOM   1722 3HD1 LEU A 112      35.495  -2.209  -5.050  1.00  0.85           H  
ATOM   1723 1HD2 LEU A 112      36.646  -0.416  -7.292  1.00  0.85           H  
ATOM   1724 2HD2 LEU A 112      37.368  -0.638  -5.679  1.00  0.85           H  
ATOM   1725 3HD2 LEU A 112      38.340  -0.949  -7.142  1.00  0.85           H  
ATOM   1726  N   ASP A 113      39.761  -5.548  -5.271  1.00  0.87           N  
ATOM   1727  CA  ASP A 113      40.173  -6.517  -4.260  1.00  0.87           C  
ATOM   1728  C   ASP A 113      41.384  -7.419  -4.558  1.00  0.87           C  
ATOM   1729  O   ASP A 113      41.642  -8.326  -3.762  1.00  0.87           O  
ATOM   1730  CB  ASP A 113      38.978  -7.441  -3.981  1.00  0.87           C  
ATOM   1731  CG  ASP A 113      37.779  -6.736  -3.331  1.00  0.87           C  
ATOM   1732  OD1 ASP A 113      38.003  -5.996  -2.402  1.00  0.87           O  
ATOM   1733  OD2 ASP A 113      36.652  -6.933  -3.749  1.00  0.87           O  
ATOM   1734  H   ASP A 113      39.179  -5.894  -6.028  1.00  0.87           H  
ATOM   1735  HA  ASP A 113      40.398  -5.956  -3.353  1.00  0.87           H  
ATOM   1736 1HB  ASP A 113      38.640  -7.862  -4.932  1.00  0.87           H  
ATOM   1737 2HB  ASP A 113      39.295  -8.275  -3.357  1.00  0.87           H  
ATOM   1738  N   SER A 114      42.135  -7.187  -5.643  1.00  0.93           N  
ATOM   1739  CA  SER A 114      43.268  -8.084  -5.935  1.00  0.93           C  
ATOM   1740  C   SER A 114      44.643  -7.413  -5.951  1.00  0.93           C  
ATOM   1741  O   SER A 114      44.790  -6.223  -6.232  1.00  0.93           O  
ATOM   1742  CB  SER A 114      43.081  -8.789  -7.256  1.00  0.93           C  
ATOM   1743  OG  SER A 114      41.956  -9.621  -7.260  1.00  0.93           O  
ATOM   1744  H   SER A 114      41.914  -6.424  -6.272  1.00  0.93           H  
ATOM   1745  HA  SER A 114      43.298  -8.845  -5.159  1.00  0.93           H  
ATOM   1746 1HB  SER A 114      43.006  -8.063  -8.046  1.00  0.93           H  
ATOM   1747 2HB  SER A 114      43.965  -9.386  -7.461  1.00  0.93           H  
ATOM   1748  HG  SER A 114      41.802  -9.821  -8.201  1.00  0.93           H  
ATOM   1749  N   LYS A 115      45.648  -8.227  -5.645  1.00  1.04           N  
ATOM   1750  CA  LYS A 115      47.068  -7.874  -5.595  1.00  1.04           C  
ATOM   1751  C   LYS A 115      47.931  -8.802  -6.452  1.00  1.04           C  
ATOM   1752  O   LYS A 115      47.406  -9.578  -7.254  1.00  1.04           O  
ATOM   1753  CB  LYS A 115      47.552  -7.866  -4.152  1.00  1.04           C  
ATOM   1754  CG  LYS A 115      46.935  -6.799  -3.266  1.00  1.04           C  
ATOM   1755  CD  LYS A 115      47.548  -6.833  -1.873  1.00  1.04           C  
ATOM   1756  CE  LYS A 115      46.979  -5.739  -0.987  1.00  1.04           C  
ATOM   1757  NZ  LYS A 115      47.551  -5.784   0.386  1.00  1.04           N  
ATOM   1758  H   LYS A 115      45.393  -9.190  -5.417  1.00  1.04           H  
ATOM   1759  HA  LYS A 115      47.180  -6.865  -5.994  1.00  1.04           H  
ATOM   1760 1HB  LYS A 115      47.288  -8.819  -3.706  1.00  1.04           H  
ATOM   1761 2HB  LYS A 115      48.631  -7.768  -4.098  1.00  1.04           H  
ATOM   1762 1HG  LYS A 115      47.094  -5.816  -3.712  1.00  1.04           H  
ATOM   1763 2HG  LYS A 115      45.863  -6.974  -3.180  1.00  1.04           H  
ATOM   1764 1HD  LYS A 115      47.342  -7.799  -1.410  1.00  1.04           H  
ATOM   1765 2HD  LYS A 115      48.630  -6.711  -1.949  1.00  1.04           H  
ATOM   1766 1HE  LYS A 115      47.200  -4.768  -1.427  1.00  1.04           H  
ATOM   1767 2HE  LYS A 115      45.902  -5.859  -0.924  1.00  1.04           H  
ATOM   1768 1HZ  LYS A 115      47.143  -5.046   0.943  1.00  1.04           H  
ATOM   1769 2HZ  LYS A 115      47.339  -6.678   0.808  1.00  1.04           H  
ATOM   1770 3HZ  LYS A 115      48.552  -5.661   0.340  1.00  1.04           H  
ATOM   1771  N   VAL A 116      49.256  -8.637  -6.354  1.00  1.22           N  
ATOM   1772  CA  VAL A 116      50.223  -9.472  -7.068  1.00  1.22           C  
ATOM   1773  C   VAL A 116      51.011 -10.337  -6.066  1.00  1.22           C  
ATOM   1774  O   VAL A 116      51.468  -9.833  -5.037  1.00  1.22           O  
ATOM   1775  CB  VAL A 116      51.168  -8.600  -7.909  1.00  1.22           C  
ATOM   1776  CG1 VAL A 116      52.217  -9.457  -8.597  1.00  1.22           C  
ATOM   1777  CG2 VAL A 116      50.349  -7.854  -8.946  1.00  1.22           C  
ATOM   1778  H   VAL A 116      49.616  -7.940  -5.720  1.00  1.22           H  
ATOM   1779  HA  VAL A 116      49.684 -10.119  -7.745  1.00  1.22           H  
ATOM   1780  HB  VAL A 116      51.682  -7.894  -7.259  1.00  1.22           H  
ATOM   1781 1HG1 VAL A 116      52.876  -8.819  -9.185  1.00  1.22           H  
ATOM   1782 2HG1 VAL A 116      52.806  -9.988  -7.851  1.00  1.22           H  
ATOM   1783 3HG1 VAL A 116      51.736 -10.171  -9.250  1.00  1.22           H  
ATOM   1784 1HG2 VAL A 116      51.007  -7.226  -9.545  1.00  1.22           H  
ATOM   1785 2HG2 VAL A 116      49.851  -8.573  -9.591  1.00  1.22           H  
ATOM   1786 3HG2 VAL A 116      49.605  -7.230  -8.453  1.00  1.22           H  
ATOM   1787  N   GLY A 117      51.122 -11.638  -6.354  1.00  1.46           N  
ATOM   1788  CA  GLY A 117      51.780 -12.626  -5.494  1.00  1.46           C  
ATOM   1789  C   GLY A 117      50.741 -13.295  -4.592  1.00  1.46           C  
ATOM   1790  O   GLY A 117      49.566 -12.926  -4.634  1.00  1.46           O  
ATOM   1791  H   GLY A 117      50.724 -11.967  -7.218  1.00  1.46           H  
ATOM   1792 1HA  GLY A 117      52.275 -13.377  -6.111  1.00  1.46           H  
ATOM   1793 2HA  GLY A 117      52.543 -12.141  -4.888  1.00  1.46           H  
ATOM   1794  N   GLY A 118      51.136 -14.304  -3.806  1.00  1.68           N  
ATOM   1795  CA  GLY A 118      50.154 -14.929  -2.911  1.00  1.68           C  
ATOM   1796  C   GLY A 118      49.716 -13.887  -1.882  1.00  1.68           C  
ATOM   1797  O   GLY A 118      50.557 -13.325  -1.180  1.00  1.68           O  
ATOM   1798  H   GLY A 118      52.098 -14.606  -3.803  1.00  1.68           H  
ATOM   1799 1HA  GLY A 118      49.295 -15.279  -3.485  1.00  1.68           H  
ATOM   1800 2HA  GLY A 118      50.597 -15.790  -2.411  1.00  1.68           H  
ATOM   1801  N   ASN A 119      48.414 -13.624  -1.816  1.00  1.78           N  
ATOM   1802  CA  ASN A 119      47.880 -12.537  -0.999  1.00  1.78           C  
ATOM   1803  C   ASN A 119      46.639 -12.819  -0.130  1.00  1.78           C  
ATOM   1804  O   ASN A 119      46.298 -13.957   0.208  1.00  1.78           O  
ATOM   1805  CB  ASN A 119      47.658 -11.354  -1.949  1.00  1.78           C  
ATOM   1806  CG  ASN A 119      48.897 -10.514  -2.147  1.00  1.78           C  
ATOM   1807  OD1 ASN A 119      49.314  -9.750  -1.265  1.00  1.78           O  
ATOM   1808  ND2 ASN A 119      49.480 -10.654  -3.275  1.00  1.78           N  
ATOM   1809  H   ASN A 119      47.788 -14.147  -2.407  1.00  1.78           H  
ATOM   1810  HA  ASN A 119      48.666 -12.243  -0.301  1.00  1.78           H  
ATOM   1811 1HB  ASN A 119      47.409 -11.770  -2.933  1.00  1.78           H  
ATOM   1812 2HB  ASN A 119      46.841 -10.708  -1.705  1.00  1.78           H  
ATOM   1813 1HD2 ASN A 119      50.322 -10.149  -3.521  1.00  1.78           H  
ATOM   1814 2HD2 ASN A 119      49.111 -11.318  -3.933  1.00  1.78           H  
ATOM   1815  N   TYR A 120      45.974 -11.716   0.188  1.00  1.70           N  
ATOM   1816  CA  TYR A 120      44.787 -11.532   0.998  1.00  1.70           C  
ATOM   1817  C   TYR A 120      43.861 -10.850  -0.038  1.00  1.70           C  
ATOM   1818  O   TYR A 120      43.953 -11.286  -1.183  1.00  1.70           O  
ATOM   1819  CB  TYR A 120      45.168 -10.779   2.266  1.00  1.70           C  
ATOM   1820  CG  TYR A 120      46.173 -11.510   3.081  1.00  1.70           C  
ATOM   1821  CD1 TYR A 120      47.525 -11.348   2.827  1.00  1.70           C  
ATOM   1822  CD2 TYR A 120      45.746 -12.342   4.092  1.00  1.70           C  
ATOM   1823  CE1 TYR A 120      48.450 -12.032   3.584  1.00  1.70           C  
ATOM   1824  CE2 TYR A 120      46.666 -13.027   4.854  1.00  1.70           C  
ATOM   1825  CZ  TYR A 120      48.016 -12.877   4.603  1.00  1.70           C  
ATOM   1826  OH  TYR A 120      48.939 -13.562   5.363  1.00  1.70           O  
ATOM   1827  H   TYR A 120      46.375 -10.856  -0.143  1.00  1.70           H  
ATOM   1828  HA  TYR A 120      44.351 -12.493   1.268  1.00  1.70           H  
ATOM   1829 1HB  TYR A 120      45.556  -9.786   2.032  1.00  1.70           H  
ATOM   1830 2HB  TYR A 120      44.303 -10.695   2.906  1.00  1.70           H  
ATOM   1831  HD1 TYR A 120      47.855 -10.684   2.025  1.00  1.70           H  
ATOM   1832  HD2 TYR A 120      44.678 -12.459   4.283  1.00  1.70           H  
ATOM   1833  HE1 TYR A 120      49.514 -11.912   3.383  1.00  1.70           H  
ATOM   1834  HE2 TYR A 120      46.328 -13.688   5.653  1.00  1.70           H  
ATOM   1835  HH  TYR A 120      48.481 -14.085   6.026  1.00  1.70           H  
ATOM   1836  N   ASN A 121      42.929  -9.897   0.238  1.00  1.48           N  
ATOM   1837  CA  ASN A 121      42.568  -9.128   1.443  1.00  1.48           C  
ATOM   1838  C   ASN A 121      41.449  -9.759   2.242  1.00  1.48           C  
ATOM   1839  O   ASN A 121      40.982  -9.186   3.225  1.00  1.48           O  
ATOM   1840  CB  ASN A 121      42.124  -7.742   1.027  1.00  1.48           C  
ATOM   1841  CG  ASN A 121      43.239  -6.909   0.475  1.00  1.48           C  
ATOM   1842  OD1 ASN A 121      44.383  -6.964   0.955  1.00  1.48           O  
ATOM   1843  ND2 ASN A 121      42.931  -6.131  -0.532  1.00  1.48           N  
ATOM   1844  H   ASN A 121      42.373  -9.647  -0.568  1.00  1.48           H  
ATOM   1845  HA  ASN A 121      43.413  -8.984   2.087  1.00  1.48           H  
ATOM   1846 1HB  ASN A 121      41.357  -7.825   0.261  1.00  1.48           H  
ATOM   1847 2HB  ASN A 121      41.681  -7.228   1.879  1.00  1.48           H  
ATOM   1848 1HD2 ASN A 121      43.625  -5.551  -0.949  1.00  1.48           H  
ATOM   1849 2HD2 ASN A 121      41.996  -6.117  -0.890  1.00  1.48           H  
ATOM   1850  N   TYR A 122      41.010 -10.926   1.811  1.00  1.23           N  
ATOM   1851  CA  TYR A 122      39.874 -11.576   2.430  1.00  1.23           C  
ATOM   1852  C   TYR A 122      40.189 -12.962   2.948  1.00  1.23           C  
ATOM   1853  O   TYR A 122      41.060 -13.667   2.411  1.00  1.23           O  
ATOM   1854  CB  TYR A 122      38.763 -11.617   1.419  1.00  1.23           C  
ATOM   1855  CG  TYR A 122      38.261 -10.231   1.005  1.00  1.23           C  
ATOM   1856  CD1 TYR A 122      38.911  -9.482   0.058  1.00  1.23           C  
ATOM   1857  CD2 TYR A 122      37.133  -9.749   1.553  1.00  1.23           C  
ATOM   1858  CE1 TYR A 122      38.414  -8.257  -0.315  1.00  1.23           C  
ATOM   1859  CE2 TYR A 122      36.615  -8.547   1.180  1.00  1.23           C  
ATOM   1860  CZ  TYR A 122      37.234  -7.774   0.246  1.00  1.23           C  
ATOM   1861  OH  TYR A 122      36.702  -6.516  -0.162  1.00  1.23           O  
ATOM   1862  H   TYR A 122      41.454 -11.354   1.013  1.00  1.23           H  
ATOM   1863  HA  TYR A 122      39.554 -10.979   3.284  1.00  1.23           H  
ATOM   1864 1HB  TYR A 122      39.114 -12.138   0.557  1.00  1.23           H  
ATOM   1865 2HB  TYR A 122      37.919 -12.181   1.825  1.00  1.23           H  
ATOM   1866  HD1 TYR A 122      39.820  -9.849  -0.388  1.00  1.23           H  
ATOM   1867  HD2 TYR A 122      36.630 -10.329   2.274  1.00  1.23           H  
ATOM   1868  HE1 TYR A 122      38.947  -7.679  -1.051  1.00  1.23           H  
ATOM   1869  HE2 TYR A 122      35.715  -8.241   1.621  1.00  1.23           H  
ATOM   1870  HH  TYR A 122      37.161  -6.229  -0.987  1.00  1.23           H  
ATOM   1871  N   LEU A 123      39.480 -13.326   4.010  1.00  1.01           N  
ATOM   1872  CA  LEU A 123      39.659 -14.605   4.680  1.00  1.01           C  
ATOM   1873  C   LEU A 123      38.425 -15.509   4.622  1.00  1.01           C  
ATOM   1874  O   LEU A 123      37.319 -15.060   4.324  1.00  1.01           O  
ATOM   1875  CB  LEU A 123      39.997 -14.389   6.156  1.00  1.01           C  
ATOM   1876  CG  LEU A 123      41.167 -13.459   6.509  1.00  1.01           C  
ATOM   1877  CD1 LEU A 123      41.223 -13.321   8.020  1.00  1.01           C  
ATOM   1878  CD2 LEU A 123      42.458 -14.001   5.959  1.00  1.01           C  
ATOM   1879  H   LEU A 123      38.773 -12.676   4.352  1.00  1.01           H  
ATOM   1880  HA  LEU A 123      40.472 -15.112   4.188  1.00  1.01           H  
ATOM   1881 1HB  LEU A 123      39.133 -14.032   6.654  1.00  1.01           H  
ATOM   1882 2HB  LEU A 123      40.239 -15.363   6.569  1.00  1.01           H  
ATOM   1883  HG  LEU A 123      40.986 -12.469   6.091  1.00  1.01           H  
ATOM   1884 1HD1 LEU A 123      42.031 -12.646   8.295  1.00  1.01           H  
ATOM   1885 2HD1 LEU A 123      40.274 -12.920   8.385  1.00  1.01           H  
ATOM   1886 3HD1 LEU A 123      41.402 -14.289   8.466  1.00  1.01           H  
ATOM   1887 1HD2 LEU A 123      43.277 -13.334   6.224  1.00  1.01           H  
ATOM   1888 2HD2 LEU A 123      42.648 -14.994   6.372  1.00  1.01           H  
ATOM   1889 3HD2 LEU A 123      42.373 -14.054   4.896  1.00  1.01           H  
ATOM   1890  N   TYR A 124      38.603 -16.779   4.954  1.00  0.87           N  
ATOM   1891  CA  TYR A 124      37.459 -17.681   5.097  1.00  0.87           C  
ATOM   1892  C   TYR A 124      37.675 -18.700   6.207  1.00  0.87           C  
ATOM   1893  O   TYR A 124      38.803 -19.017   6.576  1.00  0.87           O  
ATOM   1894  CB  TYR A 124      37.166 -18.387   3.790  1.00  0.87           C  
ATOM   1895  CG  TYR A 124      38.259 -19.301   3.321  1.00  0.87           C  
ATOM   1896  CD1 TYR A 124      38.234 -20.645   3.669  1.00  0.87           C  
ATOM   1897  CD2 TYR A 124      39.285 -18.803   2.535  1.00  0.87           C  
ATOM   1898  CE1 TYR A 124      39.233 -21.492   3.228  1.00  0.87           C  
ATOM   1899  CE2 TYR A 124      40.274 -19.643   2.090  1.00  0.87           C  
ATOM   1900  CZ  TYR A 124      40.257 -20.981   2.428  1.00  0.87           C  
ATOM   1901  OH  TYR A 124      41.262 -21.810   1.980  1.00  0.87           O  
ATOM   1902  H   TYR A 124      39.553 -17.103   5.116  1.00  0.87           H  
ATOM   1903  HA  TYR A 124      36.586 -17.089   5.368  1.00  0.87           H  
ATOM   1904 1HB  TYR A 124      36.250 -18.973   3.889  1.00  0.87           H  
ATOM   1905 2HB  TYR A 124      36.994 -17.651   3.032  1.00  0.87           H  
ATOM   1906  HD1 TYR A 124      37.423 -21.031   4.292  1.00  0.87           H  
ATOM   1907  HD2 TYR A 124      39.305 -17.749   2.266  1.00  0.87           H  
ATOM   1908  HE1 TYR A 124      39.217 -22.548   3.503  1.00  0.87           H  
ATOM   1909  HE2 TYR A 124      41.072 -19.259   1.472  1.00  0.87           H  
ATOM   1910  HH  TYR A 124      41.970 -21.276   1.599  1.00  0.87           H  
ATOM   1911  N   ARG A 125      36.592 -19.248   6.733  1.00  0.81           N  
ATOM   1912  CA  ARG A 125      36.710 -20.219   7.809  1.00  0.81           C  
ATOM   1913  C   ARG A 125      37.002 -21.623   7.312  1.00  0.81           C  
ATOM   1914  O   ARG A 125      36.294 -22.144   6.439  1.00  0.81           O  
ATOM   1915  CB  ARG A 125      35.429 -20.233   8.625  1.00  0.81           C  
ATOM   1916  CG  ARG A 125      35.440 -21.071   9.870  1.00  0.81           C  
ATOM   1917  CD  ARG A 125      36.084 -20.357  10.994  1.00  0.81           C  
ATOM   1918  NE  ARG A 125      35.348 -19.128  11.351  1.00  0.81           N  
ATOM   1919  CZ  ARG A 125      35.817 -18.196  12.207  1.00  0.81           C  
ATOM   1920  NH1 ARG A 125      36.935 -18.358  12.789  1.00  0.81           N  
ATOM   1921  NH2 ARG A 125      35.200 -17.094  12.486  1.00  0.81           N  
ATOM   1922  H   ARG A 125      35.667 -18.990   6.405  1.00  0.81           H  
ATOM   1923  HA  ARG A 125      37.531 -19.928   8.457  1.00  0.81           H  
ATOM   1924 1HB  ARG A 125      35.178 -19.215   8.917  1.00  0.81           H  
ATOM   1925 2HB  ARG A 125      34.609 -20.601   8.006  1.00  0.81           H  
ATOM   1926 1HG  ARG A 125      34.435 -21.285  10.139  1.00  0.81           H  
ATOM   1927 2HG  ARG A 125      35.972 -22.004   9.698  1.00  0.81           H  
ATOM   1928 1HD  ARG A 125      36.112 -21.009  11.869  1.00  0.81           H  
ATOM   1929 2HD  ARG A 125      37.103 -20.079  10.714  1.00  0.81           H  
ATOM   1930  HE  ARG A 125      34.457 -18.955  10.904  1.00  0.81           H  
ATOM   1931 1HH1 ARG A 125      37.481 -19.188  12.634  1.00  0.81           H  
ATOM   1932 2HH1 ARG A 125      37.253 -17.602  13.415  1.00  0.81           H  
ATOM   1933 1HH2 ARG A 125      34.297 -16.843  12.086  1.00  0.81           H  
ATOM   1934 2HH2 ARG A 125      35.669 -16.455  13.140  1.00  0.81           H  
ATOM   1935  N   LEU A 126      38.052 -22.224   7.881  1.00  0.80           N  
ATOM   1936  CA  LEU A 126      38.437 -23.599   7.595  1.00  0.80           C  
ATOM   1937  C   LEU A 126      38.267 -24.473   8.833  1.00  0.80           C  
ATOM   1938  O   LEU A 126      37.584 -25.500   8.810  1.00  0.80           O  
ATOM   1939  CB  LEU A 126      39.888 -23.665   7.115  1.00  0.80           C  
ATOM   1940  CG  LEU A 126      40.414 -25.070   6.816  1.00  0.80           C  
ATOM   1941  CD1 LEU A 126      39.579 -25.686   5.719  1.00  0.80           C  
ATOM   1942  CD2 LEU A 126      41.865 -24.997   6.376  1.00  0.80           C  
ATOM   1943  H   LEU A 126      38.617 -21.705   8.552  1.00  0.80           H  
ATOM   1944  HA  LEU A 126      37.791 -23.984   6.808  1.00  0.80           H  
ATOM   1945 1HB  LEU A 126      39.970 -23.078   6.204  1.00  0.80           H  
ATOM   1946 2HB  LEU A 126      40.529 -23.221   7.876  1.00  0.80           H  
ATOM   1947  HG  LEU A 126      40.336 -25.684   7.717  1.00  0.80           H  
ATOM   1948 1HD1 LEU A 126      39.943 -26.691   5.505  1.00  0.80           H  
ATOM   1949 2HD1 LEU A 126      38.538 -25.739   6.041  1.00  0.80           H  
ATOM   1950 3HD1 LEU A 126      39.650 -25.073   4.820  1.00  0.80           H  
ATOM   1951 1HD2 LEU A 126      42.230 -26.004   6.174  1.00  0.80           H  
ATOM   1952 2HD2 LEU A 126      41.940 -24.404   5.472  1.00  0.80           H  
ATOM   1953 3HD2 LEU A 126      42.462 -24.547   7.150  1.00  0.80           H  
ATOM   1954  N   PHE A 127      38.860 -24.051   9.948  1.00  0.81           N  
ATOM   1955  CA  PHE A 127      38.825 -24.884  11.153  1.00  0.81           C  
ATOM   1956  C   PHE A 127      37.579 -24.626  11.983  1.00  0.81           C  
ATOM   1957  O   PHE A 127      37.617 -24.019  13.054  1.00  0.81           O  
ATOM   1958  CB  PHE A 127      40.091 -24.674  11.955  1.00  0.81           C  
ATOM   1959  CG  PHE A 127      41.273 -25.197  11.228  1.00  0.81           C  
ATOM   1960  CD1 PHE A 127      42.056 -24.369  10.451  1.00  0.81           C  
ATOM   1961  CD2 PHE A 127      41.614 -26.526  11.332  1.00  0.81           C  
ATOM   1962  CE1 PHE A 127      43.149 -24.866   9.791  1.00  0.81           C  
ATOM   1963  CE2 PHE A 127      42.708 -27.027  10.672  1.00  0.81           C  
ATOM   1964  CZ  PHE A 127      43.477 -26.194   9.898  1.00  0.81           C  
ATOM   1965  H   PHE A 127      39.365 -23.165   9.948  1.00  0.81           H  
ATOM   1966  HA  PHE A 127      38.805 -25.929  10.844  1.00  0.81           H  
ATOM   1967 1HB  PHE A 127      40.233 -23.634  12.146  1.00  0.81           H  
ATOM   1968 2HB  PHE A 127      40.017 -25.184  12.914  1.00  0.81           H  
ATOM   1969  HD1 PHE A 127      41.802 -23.320  10.357  1.00  0.81           H  
ATOM   1970  HD2 PHE A 127      41.001 -27.183  11.949  1.00  0.81           H  
ATOM   1971  HE1 PHE A 127      43.761 -24.208   9.182  1.00  0.81           H  
ATOM   1972  HE2 PHE A 127      42.967 -28.082  10.762  1.00  0.81           H  
ATOM   1973  HZ  PHE A 127      44.346 -26.582   9.372  1.00  0.81           H  
ATOM   1974  N   ARG A 128      36.464 -25.073  11.431  1.00  0.81           N  
ATOM   1975  CA  ARG A 128      35.141 -24.883  12.003  1.00  0.81           C  
ATOM   1976  C   ARG A 128      34.719 -25.962  13.029  1.00  0.81           C  
ATOM   1977  O   ARG A 128      34.788 -27.158  12.749  1.00  0.81           O  
ATOM   1978  CB  ARG A 128      34.123 -24.792  10.882  1.00  0.81           C  
ATOM   1979  CG  ARG A 128      32.797 -24.645  11.387  1.00  0.81           C  
ATOM   1980  CD  ARG A 128      32.602 -23.329  12.038  1.00  0.81           C  
ATOM   1981  NE  ARG A 128      32.237 -22.285  11.156  1.00  0.81           N  
ATOM   1982  CZ  ARG A 128      31.978 -21.079  11.622  1.00  0.81           C  
ATOM   1983  NH1 ARG A 128      32.066 -20.908  12.926  1.00  0.81           N  
ATOM   1984  NH2 ARG A 128      31.647 -20.113  10.807  1.00  0.81           N  
ATOM   1985  H   ARG A 128      36.571 -25.553  10.536  1.00  0.81           H  
ATOM   1986  HA  ARG A 128      35.144 -23.922  12.517  1.00  0.81           H  
ATOM   1987 1HB  ARG A 128      34.339 -23.947  10.233  1.00  0.81           H  
ATOM   1988 2HB  ARG A 128      34.154 -25.695  10.272  1.00  0.81           H  
ATOM   1989 1HG  ARG A 128      32.098 -24.687  10.579  1.00  0.81           H  
ATOM   1990 2HG  ARG A 128      32.587 -25.443  12.067  1.00  0.81           H  
ATOM   1991 1HD  ARG A 128      31.908 -23.343  12.855  1.00  0.81           H  
ATOM   1992 2HD  ARG A 128      33.567 -23.048  12.452  1.00  0.81           H  
ATOM   1993  HE  ARG A 128      32.173 -22.452  10.157  1.00  0.81           H  
ATOM   1994 1HH1 ARG A 128      32.319 -21.680  13.515  1.00  0.81           H  
ATOM   1995 2HH1 ARG A 128      31.893 -20.014  13.382  1.00  0.81           H  
ATOM   1996 1HH2 ARG A 128      31.582 -20.304   9.808  1.00  0.81           H  
ATOM   1997 2HH2 ARG A 128      31.437 -19.196  11.155  1.00  0.81           H  
ATOM   1998  N   LYS A 129      34.258 -25.517  14.215  1.00  0.79           N  
ATOM   1999  CA  LYS A 129      33.797 -26.387  15.317  1.00  0.79           C  
ATOM   2000  C   LYS A 129      32.313 -26.832  15.241  1.00  0.79           C  
ATOM   2001  O   LYS A 129      31.906 -27.784  15.909  1.00  0.79           O  
ATOM   2002  CB  LYS A 129      34.030 -25.658  16.644  1.00  0.79           C  
ATOM   2003  CG  LYS A 129      35.504 -25.458  17.007  1.00  0.79           C  
ATOM   2004  CD  LYS A 129      35.671 -24.651  18.307  1.00  0.79           C  
ATOM   2005  CE  LYS A 129      37.144 -24.561  18.717  1.00  0.79           C  
ATOM   2006  NZ  LYS A 129      37.361 -23.690  19.915  1.00  0.79           N  
ATOM   2007  H   LYS A 129      34.259 -24.521  14.373  1.00  0.79           H  
ATOM   2008  HA  LYS A 129      34.408 -27.290  15.304  1.00  0.79           H  
ATOM   2009 1HB  LYS A 129      33.554 -24.678  16.610  1.00  0.79           H  
ATOM   2010 2HB  LYS A 129      33.560 -26.220  17.451  1.00  0.79           H  
ATOM   2011 1HG  LYS A 129      35.983 -26.430  17.127  1.00  0.79           H  
ATOM   2012 2HG  LYS A 129      36.006 -24.928  16.193  1.00  0.79           H  
ATOM   2013 1HD  LYS A 129      35.284 -23.640  18.165  1.00  0.79           H  
ATOM   2014 2HD  LYS A 129      35.109 -25.128  19.109  1.00  0.79           H  
ATOM   2015 1HE  LYS A 129      37.489 -25.565  18.955  1.00  0.79           H  
ATOM   2016 2HE  LYS A 129      37.734 -24.171  17.887  1.00  0.79           H  
ATOM   2017 1HZ  LYS A 129      38.344 -23.684  20.147  1.00  0.79           H  
ATOM   2018 2HZ  LYS A 129      37.084 -22.716  19.724  1.00  0.79           H  
ATOM   2019 3HZ  LYS A 129      36.841 -24.030  20.702  1.00  0.79           H  
ATOM   2020  N   SER A 130      31.521 -26.121  14.446  1.00  0.76           N  
ATOM   2021  CA  SER A 130      30.077 -26.335  14.240  1.00  0.76           C  
ATOM   2022  C   SER A 130      29.649 -25.756  12.923  1.00  0.76           C  
ATOM   2023  O   SER A 130      30.124 -24.699  12.547  1.00  0.76           O  
ATOM   2024  CB  SER A 130      29.238 -25.638  15.285  1.00  0.76           C  
ATOM   2025  OG  SER A 130      27.851 -25.769  14.974  1.00  0.76           O  
ATOM   2026  H   SER A 130      31.954 -25.371  13.941  1.00  0.76           H  
ATOM   2027  HA  SER A 130      29.871 -27.406  14.242  1.00  0.76           H  
ATOM   2028 1HB  SER A 130      29.439 -26.072  16.264  1.00  0.76           H  
ATOM   2029 2HB  SER A 130      29.506 -24.585  15.327  1.00  0.76           H  
ATOM   2030  HG  SER A 130      27.685 -25.268  14.102  1.00  0.76           H  
ATOM   2031  N   ASN A 131      28.696 -26.356  12.253  1.00  0.73           N  
ATOM   2032  CA  ASN A 131      28.264 -25.701  11.035  1.00  0.73           C  
ATOM   2033  C   ASN A 131      27.357 -24.540  11.403  1.00  0.73           C  
ATOM   2034  O   ASN A 131      27.071 -24.351  12.599  1.00  0.73           O  
ATOM   2035  CB  ASN A 131      27.593 -26.709  10.125  1.00  0.73           C  
ATOM   2036  CG  ASN A 131      26.327 -27.288  10.707  1.00  0.73           C  
ATOM   2037  OD1 ASN A 131      25.721 -26.741  11.635  1.00  0.73           O  
ATOM   2038  ND2 ASN A 131      25.921 -28.419  10.180  1.00  0.73           N  
ATOM   2039  H   ASN A 131      28.294 -27.229  12.567  1.00  0.73           H  
ATOM   2040  HA  ASN A 131      29.129 -25.285  10.519  1.00  0.73           H  
ATOM   2041 1HB  ASN A 131      27.358 -26.235   9.168  1.00  0.73           H  
ATOM   2042 2HB  ASN A 131      28.284 -27.524   9.918  1.00  0.73           H  
ATOM   2043 1HD2 ASN A 131      25.094 -28.862  10.525  1.00  0.73           H  
ATOM   2044 2HD2 ASN A 131      26.440 -28.838   9.434  1.00  0.73           H  
ATOM   2045  N   LEU A 132      26.900 -23.796  10.381  1.00  0.70           N  
ATOM   2046  CA  LEU A 132      26.027 -22.629  10.548  1.00  0.70           C  
ATOM   2047  C   LEU A 132      24.567 -22.871  10.159  1.00  0.70           C  
ATOM   2048  O   LEU A 132      24.256 -23.720   9.307  1.00  0.70           O  
ATOM   2049  CB  LEU A 132      26.545 -21.442   9.704  1.00  0.70           C  
ATOM   2050  CG  LEU A 132      27.952 -20.902  10.003  1.00  0.70           C  
ATOM   2051  CD1 LEU A 132      28.275 -19.793   8.989  1.00  0.70           C  
ATOM   2052  CD2 LEU A 132      27.988 -20.353  11.432  1.00  0.70           C  
ATOM   2053  H   LEU A 132      27.222 -24.022   9.438  1.00  0.70           H  
ATOM   2054  HA  LEU A 132      26.047 -22.340  11.598  1.00  0.70           H  
ATOM   2055 1HB  LEU A 132      26.537 -21.745   8.656  1.00  0.70           H  
ATOM   2056 2HB  LEU A 132      25.842 -20.613   9.814  1.00  0.70           H  
ATOM   2057  HG  LEU A 132      28.690 -21.701   9.892  1.00  0.70           H  
ATOM   2058 1HD1 LEU A 132      29.271 -19.394   9.178  1.00  0.70           H  
ATOM   2059 2HD1 LEU A 132      28.236 -20.203   7.978  1.00  0.70           H  
ATOM   2060 3HD1 LEU A 132      27.542 -18.988   9.081  1.00  0.70           H  
ATOM   2061 1HD2 LEU A 132      28.973 -19.960  11.654  1.00  0.70           H  
ATOM   2062 2HD2 LEU A 132      27.249 -19.553  11.532  1.00  0.70           H  
ATOM   2063 3HD2 LEU A 132      27.751 -21.155  12.134  1.00  0.70           H  
ATOM   2064  N   LYS A 133      23.670 -22.100  10.777  1.00  0.68           N  
ATOM   2065  CA  LYS A 133      22.259 -22.082  10.407  1.00  0.68           C  
ATOM   2066  C   LYS A 133      22.089 -20.934   9.400  1.00  0.68           C  
ATOM   2067  O   LYS A 133      23.007 -20.113   9.268  1.00  0.68           O  
ATOM   2068  CB  LYS A 133      21.389 -21.894  11.650  1.00  0.68           C  
ATOM   2069  CG  LYS A 133      21.496 -23.019  12.657  1.00  0.68           C  
ATOM   2070  CD  LYS A 133      20.608 -22.752  13.859  1.00  0.68           C  
ATOM   2071  CE  LYS A 133      20.710 -23.866  14.889  1.00  0.68           C  
ATOM   2072  NZ  LYS A 133      19.862 -23.594  16.077  1.00  0.68           N  
ATOM   2073  H   LYS A 133      23.969 -21.468  11.532  1.00  0.68           H  
ATOM   2074  HA  LYS A 133      22.015 -23.030   9.937  1.00  0.68           H  
ATOM   2075 1HB  LYS A 133      21.657 -20.982  12.144  1.00  0.68           H  
ATOM   2076 2HB  LYS A 133      20.354 -21.804  11.391  1.00  0.68           H  
ATOM   2077 1HG  LYS A 133      21.209 -23.961  12.192  1.00  0.68           H  
ATOM   2078 2HG  LYS A 133      22.535 -23.096  12.994  1.00  0.68           H  
ATOM   2079 1HD  LYS A 133      20.917 -21.810  14.323  1.00  0.68           H  
ATOM   2080 2HD  LYS A 133      19.574 -22.656  13.534  1.00  0.68           H  
ATOM   2081 1HE  LYS A 133      20.393 -24.804  14.435  1.00  0.68           H  
ATOM   2082 2HE  LYS A 133      21.748 -23.960  15.210  1.00  0.68           H  
ATOM   2083 1HZ  LYS A 133      19.956 -24.351  16.740  1.00  0.68           H  
ATOM   2084 2HZ  LYS A 133      20.161 -22.728  16.508  1.00  0.68           H  
ATOM   2085 3HZ  LYS A 133      18.897 -23.514  15.792  1.00  0.68           H  
ATOM   2086  N   PRO A 134      21.005 -20.876   8.614  1.00  0.68           N  
ATOM   2087  CA  PRO A 134      20.759 -19.807   7.677  1.00  0.68           C  
ATOM   2088  C   PRO A 134      20.848 -18.454   8.348  1.00  0.68           C  
ATOM   2089  O   PRO A 134      20.317 -18.242   9.439  1.00  0.68           O  
ATOM   2090  CB  PRO A 134      19.354 -20.112   7.201  1.00  0.68           C  
ATOM   2091  CG  PRO A 134      19.219 -21.608   7.340  1.00  0.68           C  
ATOM   2092  CD  PRO A 134      19.967 -21.937   8.606  1.00  0.68           C  
ATOM   2093  HA  PRO A 134      21.469 -19.875   6.849  1.00  0.68           H  
ATOM   2094 1HB  PRO A 134      18.620 -19.534   7.780  1.00  0.68           H  
ATOM   2095 2HB  PRO A 134      19.277 -19.801   6.170  1.00  0.68           H  
ATOM   2096 1HG  PRO A 134      18.157 -21.889   7.389  1.00  0.68           H  
ATOM   2097 2HG  PRO A 134      19.637 -22.100   6.451  1.00  0.68           H  
ATOM   2098 1HD  PRO A 134      19.287 -21.846   9.454  1.00  0.68           H  
ATOM   2099 2HD  PRO A 134      20.394 -22.939   8.510  1.00  0.68           H  
ATOM   2100  N   PHE A 135      21.514 -17.541   7.660  1.00  0.69           N  
ATOM   2101  CA  PHE A 135      21.774 -16.172   8.098  1.00  0.69           C  
ATOM   2102  C   PHE A 135      22.607 -16.014   9.378  1.00  0.69           C  
ATOM   2103  O   PHE A 135      22.596 -14.937   9.980  1.00  0.69           O  
ATOM   2104  CB  PHE A 135      20.497 -15.340   8.220  1.00  0.69           C  
ATOM   2105  CG  PHE A 135      19.762 -15.160   6.915  1.00  0.69           C  
ATOM   2106  CD1 PHE A 135      18.446 -15.545   6.777  1.00  0.69           C  
ATOM   2107  CD2 PHE A 135      20.410 -14.606   5.809  1.00  0.69           C  
ATOM   2108  CE1 PHE A 135      17.782 -15.363   5.576  1.00  0.69           C  
ATOM   2109  CE2 PHE A 135      19.749 -14.436   4.606  1.00  0.69           C  
ATOM   2110  CZ  PHE A 135      18.430 -14.811   4.488  1.00  0.69           C  
ATOM   2111  H   PHE A 135      21.902 -17.830   6.761  1.00  0.69           H  
ATOM   2112  HA  PHE A 135      22.350 -15.702   7.299  1.00  0.69           H  
ATOM   2113 1HB  PHE A 135      19.818 -15.802   8.935  1.00  0.69           H  
ATOM   2114 2HB  PHE A 135      20.749 -14.354   8.605  1.00  0.69           H  
ATOM   2115  HD1 PHE A 135      17.927 -15.984   7.631  1.00  0.69           H  
ATOM   2116  HD2 PHE A 135      21.459 -14.296   5.892  1.00  0.69           H  
ATOM   2117  HE1 PHE A 135      16.738 -15.658   5.489  1.00  0.69           H  
ATOM   2118  HE2 PHE A 135      20.279 -13.997   3.753  1.00  0.69           H  
ATOM   2119  HZ  PHE A 135      17.905 -14.673   3.545  1.00  0.69           H  
ATOM   2120  N   GLU A 136      23.374 -17.037   9.766  1.00  0.72           N  
ATOM   2121  CA  GLU A 136      24.337 -16.856  10.855  1.00  0.72           C  
ATOM   2122  C   GLU A 136      25.712 -16.485  10.294  1.00  0.72           C  
ATOM   2123  O   GLU A 136      26.017 -16.758   9.128  1.00  0.72           O  
ATOM   2124  CB  GLU A 136      24.455 -18.080  11.765  1.00  0.72           C  
ATOM   2125  CG  GLU A 136      23.220 -18.390  12.580  1.00  0.72           C  
ATOM   2126  CD  GLU A 136      23.433 -19.523  13.564  1.00  0.72           C  
ATOM   2127  OE1 GLU A 136      24.004 -20.532  13.192  1.00  0.72           O  
ATOM   2128  OE2 GLU A 136      23.012 -19.385  14.690  1.00  0.72           O  
ATOM   2129  H   GLU A 136      23.292 -17.949   9.310  1.00  0.72           H  
ATOM   2130  HA  GLU A 136      24.000 -16.027  11.477  1.00  0.72           H  
ATOM   2131 1HB  GLU A 136      24.665 -18.957  11.156  1.00  0.72           H  
ATOM   2132 2HB  GLU A 136      25.293 -17.949  12.449  1.00  0.72           H  
ATOM   2133 1HG  GLU A 136      22.922 -17.496  13.124  1.00  0.72           H  
ATOM   2134 2HG  GLU A 136      22.411 -18.649  11.892  1.00  0.72           H  
ATOM   2135  N   ARG A 137      26.549 -15.877  11.131  1.00  0.75           N  
ATOM   2136  CA  ARG A 137      27.922 -15.539  10.756  1.00  0.75           C  
ATOM   2137  C   ARG A 137      28.778 -15.783  11.975  1.00  0.75           C  
ATOM   2138  O   ARG A 137      28.241 -15.988  13.064  1.00  0.75           O  
ATOM   2139  CB  ARG A 137      28.114 -14.081  10.361  1.00  0.75           C  
ATOM   2140  CG  ARG A 137      28.036 -13.061  11.453  1.00  0.75           C  
ATOM   2141  CD  ARG A 137      28.262 -11.686  10.896  1.00  0.75           C  
ATOM   2142  NE  ARG A 137      28.374 -10.692  11.949  1.00  0.75           N  
ATOM   2143  CZ  ARG A 137      28.556  -9.373  11.750  1.00  0.75           C  
ATOM   2144  NH1 ARG A 137      28.613  -8.879  10.530  1.00  0.75           N  
ATOM   2145  NH2 ARG A 137      28.682  -8.565  12.793  1.00  0.75           N  
ATOM   2146  H   ARG A 137      26.231 -15.657  12.064  1.00  0.75           H  
ATOM   2147  HA  ARG A 137      28.258 -16.189   9.945  1.00  0.75           H  
ATOM   2148 1HB  ARG A 137      29.051 -13.950   9.814  1.00  0.75           H  
ATOM   2149 2HB  ARG A 137      27.319 -13.789   9.723  1.00  0.75           H  
ATOM   2150 1HG  ARG A 137      27.049 -13.092  11.912  1.00  0.75           H  
ATOM   2151 2HG  ARG A 137      28.800 -13.260  12.204  1.00  0.75           H  
ATOM   2152 1HD  ARG A 137      29.185 -11.673  10.313  1.00  0.75           H  
ATOM   2153 2HD  ARG A 137      27.429 -11.409  10.245  1.00  0.75           H  
ATOM   2154  HE  ARG A 137      28.339 -11.021  12.904  1.00  0.75           H  
ATOM   2155 1HH1 ARG A 137      28.502  -9.494   9.704  1.00  0.75           H  
ATOM   2156 2HH1 ARG A 137      28.752  -7.890  10.399  1.00  0.75           H  
ATOM   2157 1HH2 ARG A 137      28.639  -8.939  13.731  1.00  0.75           H  
ATOM   2158 2HH2 ARG A 137      28.821  -7.576  12.649  1.00  0.75           H  
ATOM   2159  N   ASP A 138      30.094 -15.790  11.817  1.00  0.80           N  
ATOM   2160  CA  ASP A 138      30.955 -15.988  12.977  1.00  0.80           C  
ATOM   2161  C   ASP A 138      32.229 -15.212  12.812  1.00  0.80           C  
ATOM   2162  O   ASP A 138      33.067 -15.550  11.987  1.00  0.80           O  
ATOM   2163  CB  ASP A 138      31.271 -17.453  13.197  1.00  0.80           C  
ATOM   2164  CG  ASP A 138      32.075 -17.740  14.480  1.00  0.80           C  
ATOM   2165  OD1 ASP A 138      32.613 -16.843  15.111  1.00  0.80           O  
ATOM   2166  OD2 ASP A 138      32.166 -18.901  14.781  1.00  0.80           O  
ATOM   2167  H   ASP A 138      30.516 -15.619  10.897  1.00  0.80           H  
ATOM   2168  HA  ASP A 138      30.443 -15.608  13.861  1.00  0.80           H  
ATOM   2169 1HB  ASP A 138      30.342 -18.028  13.224  1.00  0.80           H  
ATOM   2170 2HB  ASP A 138      31.856 -17.798  12.359  1.00  0.80           H  
ATOM   2171  N   ILE A 139      32.387 -14.183  13.616  1.00  0.85           N  
ATOM   2172  CA  ILE A 139      33.517 -13.291  13.487  1.00  0.85           C  
ATOM   2173  C   ILE A 139      34.656 -13.601  14.472  1.00  0.85           C  
ATOM   2174  O   ILE A 139      35.573 -12.793  14.636  1.00  0.85           O  
ATOM   2175  CB  ILE A 139      33.014 -11.852  13.646  1.00  0.85           C  
ATOM   2176  CG1 ILE A 139      32.442 -11.640  15.045  1.00  0.85           C  
ATOM   2177  CG2 ILE A 139      31.922 -11.592  12.604  1.00  0.85           C  
ATOM   2178  CD1 ILE A 139      32.131 -10.188  15.354  1.00  0.85           C  
ATOM   2179  H   ILE A 139      31.680 -13.996  14.312  1.00  0.85           H  
ATOM   2180  HA  ILE A 139      33.909 -13.392  12.477  1.00  0.85           H  
ATOM   2181  HB  ILE A 139      33.837 -11.154  13.502  1.00  0.85           H  
ATOM   2182 1HG1 ILE A 139      31.526 -12.222  15.141  1.00  0.85           H  
ATOM   2183 2HG1 ILE A 139      33.161 -12.005  15.779  1.00  0.85           H  
ATOM   2184 1HG2 ILE A 139      31.557 -10.570  12.700  1.00  0.85           H  
ATOM   2185 2HG2 ILE A 139      32.330 -11.737  11.622  1.00  0.85           H  
ATOM   2186 3HG2 ILE A 139      31.098 -12.286  12.757  1.00  0.85           H  
ATOM   2187 1HD1 ILE A 139      31.728 -10.109  16.365  1.00  0.85           H  
ATOM   2188 2HD1 ILE A 139      33.044  -9.598  15.281  1.00  0.85           H  
ATOM   2189 3HD1 ILE A 139      31.398  -9.813  14.641  1.00  0.85           H  
ATOM   2190  N   SER A 140      34.605 -14.775  15.117  1.00  0.90           N  
ATOM   2191  CA  SER A 140      35.651 -15.193  16.051  1.00  0.90           C  
ATOM   2192  C   SER A 140      37.041 -15.305  15.449  1.00  0.90           C  
ATOM   2193  O   SER A 140      37.243 -15.837  14.349  1.00  0.90           O  
ATOM   2194  CB  SER A 140      35.319 -16.540  16.664  1.00  0.90           C  
ATOM   2195  OG  SER A 140      36.388 -17.025  17.479  1.00  0.90           O  
ATOM   2196  H   SER A 140      33.812 -15.414  14.964  1.00  0.90           H  
ATOM   2197  HA  SER A 140      35.691 -14.451  16.849  1.00  0.90           H  
ATOM   2198 1HB  SER A 140      34.413 -16.446  17.261  1.00  0.90           H  
ATOM   2199 2HB  SER A 140      35.106 -17.257  15.869  1.00  0.90           H  
ATOM   2200  HG  SER A 140      36.006 -17.747  17.999  1.00  0.90           H  
ATOM   2201  N   THR A 141      38.004 -14.859  16.243  1.00  0.94           N  
ATOM   2202  CA  THR A 141      39.425 -14.906  15.955  1.00  0.94           C  
ATOM   2203  C   THR A 141      40.154 -15.636  17.079  1.00  0.94           C  
ATOM   2204  O   THR A 141      41.306 -15.340  17.368  1.00  0.94           O  
ATOM   2205  CB  THR A 141      40.002 -13.497  15.764  1.00  0.94           C  
ATOM   2206  OG1 THR A 141      39.730 -12.698  16.926  1.00  0.94           O  
ATOM   2207  CG2 THR A 141      39.406 -12.837  14.521  1.00  0.94           C  
ATOM   2208  H   THR A 141      37.721 -14.444  17.119  1.00  0.94           H  
ATOM   2209  HA  THR A 141      39.578 -15.467  15.032  1.00  0.94           H  
ATOM   2210  HB  THR A 141      41.071 -13.577  15.656  1.00  0.94           H  
ATOM   2211  HG1 THR A 141      38.781 -12.581  17.019  1.00  0.94           H  
ATOM   2212 1HG2 THR A 141      39.836 -11.846  14.394  1.00  0.94           H  
ATOM   2213 2HG2 THR A 141      39.632 -13.446  13.646  1.00  0.94           H  
ATOM   2214 3HG2 THR A 141      38.325 -12.749  14.629  1.00  0.94           H  
ATOM   2215  N   GLU A 142      39.463 -16.601  17.703  1.00  0.97           N  
ATOM   2216  CA  GLU A 142      39.968 -17.368  18.865  1.00  0.97           C  
ATOM   2217  C   GLU A 142      41.432 -17.867  18.796  1.00  0.97           C  
ATOM   2218  O   GLU A 142      42.134 -17.816  19.808  1.00  0.97           O  
ATOM   2219  CB  GLU A 142      39.063 -18.598  19.074  1.00  0.97           C  
ATOM   2220  CG  GLU A 142      39.396 -19.449  20.309  1.00  0.97           C  
ATOM   2221  CD  GLU A 142      38.484 -20.681  20.502  1.00  0.97           C  
ATOM   2222  OE1 GLU A 142      37.639 -20.954  19.666  1.00  0.97           O  
ATOM   2223  OE2 GLU A 142      38.641 -21.357  21.494  1.00  0.97           O  
ATOM   2224  H   GLU A 142      38.500 -16.769  17.399  1.00  0.97           H  
ATOM   2225  HA  GLU A 142      39.884 -16.723  19.738  1.00  0.97           H  
ATOM   2226 1HB  GLU A 142      38.032 -18.272  19.170  1.00  0.97           H  
ATOM   2227 2HB  GLU A 142      39.125 -19.243  18.199  1.00  0.97           H  
ATOM   2228 1HG  GLU A 142      40.431 -19.794  20.220  1.00  0.97           H  
ATOM   2229 2HG  GLU A 142      39.333 -18.818  21.194  1.00  0.97           H  
ATOM   2230  N   ILE A 143      41.860 -18.345  17.620  1.00  1.01           N  
ATOM   2231  CA  ILE A 143      43.188 -18.937  17.335  1.00  1.01           C  
ATOM   2232  C   ILE A 143      43.205 -20.387  17.869  1.00  1.01           C  
ATOM   2233  O   ILE A 143      42.942 -20.612  19.049  1.00  1.01           O  
ATOM   2234  CB  ILE A 143      44.387 -18.185  17.979  1.00  1.01           C  
ATOM   2235  CG1 ILE A 143      44.424 -16.691  17.666  1.00  1.01           C  
ATOM   2236  CG2 ILE A 143      45.601 -18.696  17.325  1.00  1.01           C  
ATOM   2237  CD1 ILE A 143      44.517 -16.400  16.222  1.00  1.01           C  
ATOM   2238  H   ILE A 143      41.195 -18.307  16.866  1.00  1.01           H  
ATOM   2239  HA  ILE A 143      43.344 -18.959  16.263  1.00  1.01           H  
ATOM   2240  HB  ILE A 143      44.434 -18.379  19.042  1.00  1.01           H  
ATOM   2241 1HG1 ILE A 143      43.546 -16.204  18.070  1.00  1.01           H  
ATOM   2242 2HG1 ILE A 143      45.299 -16.261  18.141  1.00  1.01           H  
ATOM   2243 1HG2 ILE A 143      46.480 -18.232  17.752  1.00  1.01           H  
ATOM   2244 2HG2 ILE A 143      45.638 -19.742  17.442  1.00  1.01           H  
ATOM   2245 3HG2 ILE A 143      45.547 -18.468  16.285  1.00  1.01           H  
ATOM   2246 1HD1 ILE A 143      44.556 -15.325  16.084  1.00  1.01           H  
ATOM   2247 2HD1 ILE A 143      45.416 -16.853  15.803  1.00  1.01           H  
ATOM   2248 3HD1 ILE A 143      43.638 -16.798  15.727  1.00  1.01           H  
ATOM   2249  N   TYR A 144      43.455 -21.379  17.009  1.00  1.08           N  
ATOM   2250  CA  TYR A 144      43.360 -22.766  17.460  1.00  1.08           C  
ATOM   2251  C   TYR A 144      44.752 -23.370  17.638  1.00  1.08           C  
ATOM   2252  O   TYR A 144      45.687 -23.024  16.920  1.00  1.08           O  
ATOM   2253  CB  TYR A 144      42.589 -23.612  16.424  1.00  1.08           C  
ATOM   2254  CG  TYR A 144      43.362 -23.857  15.113  1.00  1.08           C  
ATOM   2255  CD1 TYR A 144      44.180 -24.967  15.030  1.00  1.08           C  
ATOM   2256  CD2 TYR A 144      43.285 -22.999  14.044  1.00  1.08           C  
ATOM   2257  CE1 TYR A 144      44.927 -25.224  13.914  1.00  1.08           C  
ATOM   2258  CE2 TYR A 144      44.044 -23.254  12.912  1.00  1.08           C  
ATOM   2259  CZ  TYR A 144      44.867 -24.366  12.856  1.00  1.08           C  
ATOM   2260  OH  TYR A 144      45.640 -24.618  11.742  1.00  1.08           O  
ATOM   2261  H   TYR A 144      43.717 -21.160  16.059  1.00  1.08           H  
ATOM   2262  HA  TYR A 144      42.851 -22.799  18.420  1.00  1.08           H  
ATOM   2263 1HB  TYR A 144      42.346 -24.583  16.862  1.00  1.08           H  
ATOM   2264 2HB  TYR A 144      41.649 -23.117  16.178  1.00  1.08           H  
ATOM   2265  HD1 TYR A 144      44.228 -25.635  15.865  1.00  1.08           H  
ATOM   2266  HD2 TYR A 144      42.651 -22.122  14.097  1.00  1.08           H  
ATOM   2267  HE1 TYR A 144      45.568 -26.102  13.877  1.00  1.08           H  
ATOM   2268  HE2 TYR A 144      44.004 -22.579  12.069  1.00  1.08           H  
ATOM   2269  HH  TYR A 144      45.987 -25.514  11.789  1.00  1.08           H  
ATOM   2270  N   GLN A 145      44.874 -24.353  18.524  1.00  1.18           N  
ATOM   2271  CA  GLN A 145      46.160 -25.028  18.694  1.00  1.18           C  
ATOM   2272  C   GLN A 145      46.204 -26.194  17.728  1.00  1.18           C  
ATOM   2273  O   GLN A 145      45.213 -26.902  17.568  1.00  1.18           O  
ATOM   2274  CB  GLN A 145      46.356 -25.596  20.087  1.00  1.18           C  
ATOM   2275  CG  GLN A 145      47.821 -26.071  20.427  1.00  1.18           C  
ATOM   2276  CD  GLN A 145      48.834 -24.955  20.771  1.00  1.18           C  
ATOM   2277  OE1 GLN A 145      48.621 -24.095  21.615  1.00  1.18           O  
ATOM   2278  NE2 GLN A 145      49.976 -25.016  20.160  1.00  1.18           N  
ATOM   2279  H   GLN A 145      44.087 -24.618  19.101  1.00  1.18           H  
ATOM   2280  HA  GLN A 145      46.973 -24.342  18.465  1.00  1.18           H  
ATOM   2281 1HB  GLN A 145      46.054 -24.872  20.829  1.00  1.18           H  
ATOM   2282 2HB  GLN A 145      45.709 -26.470  20.212  1.00  1.18           H  
ATOM   2283 1HG  GLN A 145      47.809 -26.814  21.185  1.00  1.18           H  
ATOM   2284 2HG  GLN A 145      48.232 -26.507  19.553  1.00  1.18           H  
ATOM   2285 1HE2 GLN A 145      50.683 -24.338  20.350  1.00  1.18           H  
ATOM   2286 2HE2 GLN A 145      50.139 -25.749  19.498  1.00  1.18           H  
ATOM   2287  N   ALA A 146      47.348 -26.421  17.104  1.00  1.32           N  
ATOM   2288  CA  ALA A 146      47.514 -27.536  16.182  1.00  1.32           C  
ATOM   2289  C   ALA A 146      47.774 -28.876  16.911  1.00  1.32           C  
ATOM   2290  O   ALA A 146      47.948 -29.912  16.269  1.00  1.32           O  
ATOM   2291  CB  ALA A 146      48.643 -27.215  15.216  1.00  1.32           C  
ATOM   2292  H   ALA A 146      48.133 -25.791  17.270  1.00  1.32           H  
ATOM   2293  HA  ALA A 146      46.588 -27.643  15.616  1.00  1.32           H  
ATOM   2294 1HB  ALA A 146      48.747 -28.026  14.497  1.00  1.32           H  
ATOM   2295 2HB  ALA A 146      48.419 -26.285  14.691  1.00  1.32           H  
ATOM   2296 3HB  ALA A 146      49.574 -27.100  15.777  1.00  1.32           H  
ATOM   2297  N   GLY A 147      47.840 -28.835  18.244  1.00  1.48           N  
ATOM   2298  CA  GLY A 147      48.092 -29.995  19.103  1.00  1.48           C  
ATOM   2299  C   GLY A 147      47.173 -29.991  20.336  1.00  1.48           C  
ATOM   2300  O   GLY A 147      46.095 -29.400  20.311  1.00  1.48           O  
ATOM   2301  H   GLY A 147      47.673 -27.949  18.683  1.00  1.48           H  
ATOM   2302 1HA  GLY A 147      47.932 -30.910  18.533  1.00  1.48           H  
ATOM   2303 2HA  GLY A 147      49.133 -29.993  19.421  1.00  1.48           H  
ATOM   2304  N   SER A 148      47.592 -30.683  21.406  1.00  1.62           N  
ATOM   2305  CA  SER A 148      46.783 -30.835  22.634  1.00  1.62           C  
ATOM   2306  C   SER A 148      46.846 -29.650  23.621  1.00  1.62           C  
ATOM   2307  O   SER A 148      46.080 -29.592  24.585  1.00  1.62           O  
ATOM   2308  CB  SER A 148      47.195 -32.108  23.346  1.00  1.62           C  
ATOM   2309  OG  SER A 148      48.509 -32.016  23.820  1.00  1.62           O  
ATOM   2310  H   SER A 148      48.492 -31.139  21.366  1.00  1.62           H  
ATOM   2311  HA  SER A 148      45.741 -30.947  22.326  1.00  1.62           H  
ATOM   2312 1HB  SER A 148      46.518 -32.289  24.181  1.00  1.62           H  
ATOM   2313 2HB  SER A 148      47.107 -32.954  22.666  1.00  1.62           H  
ATOM   2314  HG  SER A 148      48.533 -31.234  24.380  1.00  1.62           H  
ATOM   2315  N   THR A 149      47.774 -28.736  23.386  1.00  1.71           N  
ATOM   2316  CA  THR A 149      47.985 -27.545  24.208  1.00  1.71           C  
ATOM   2317  C   THR A 149      46.786 -26.576  24.012  1.00  1.71           C  
ATOM   2318  O   THR A 149      46.285 -26.458  22.908  1.00  1.71           O  
ATOM   2319  CB  THR A 149      49.362 -26.906  23.847  1.00  1.71           C  
ATOM   2320  OG1 THR A 149      50.412 -27.837  24.151  1.00  1.71           O  
ATOM   2321  CG2 THR A 149      49.631 -25.593  24.544  1.00  1.71           C  
ATOM   2322  H   THR A 149      48.357 -28.868  22.574  1.00  1.71           H  
ATOM   2323  HA  THR A 149      48.031 -27.874  25.242  1.00  1.71           H  
ATOM   2324  HB  THR A 149      49.383 -26.728  22.800  1.00  1.71           H  
ATOM   2325  HG1 THR A 149      51.266 -27.421  23.986  1.00  1.71           H  
ATOM   2326 1HG2 THR A 149      50.596 -25.210  24.218  1.00  1.71           H  
ATOM   2327 2HG2 THR A 149      48.873 -24.889  24.285  1.00  1.71           H  
ATOM   2328 3HG2 THR A 149      49.654 -25.733  25.614  1.00  1.71           H  
ATOM   2329  N   PRO A 150      46.211 -25.959  25.058  1.00  1.71           N  
ATOM   2330  CA  PRO A 150      45.088 -25.018  24.970  1.00  1.71           C  
ATOM   2331  C   PRO A 150      45.363 -23.692  24.241  1.00  1.71           C  
ATOM   2332  O   PRO A 150      44.422 -23.003  23.837  1.00  1.71           O  
ATOM   2333  CB  PRO A 150      44.765 -24.758  26.445  1.00  1.71           C  
ATOM   2334  CG  PRO A 150      46.038 -25.069  27.193  1.00  1.71           C  
ATOM   2335  CD  PRO A 150      46.659 -26.222  26.440  1.00  1.71           C  
ATOM   2336  HA  PRO A 150      44.245 -25.535  24.488  1.00  1.71           H  
ATOM   2337 1HB  PRO A 150      44.459 -23.705  26.573  1.00  1.71           H  
ATOM   2338 2HB  PRO A 150      43.917 -25.380  26.761  1.00  1.71           H  
ATOM   2339 1HG  PRO A 150      46.682 -24.173  27.212  1.00  1.71           H  
ATOM   2340 2HG  PRO A 150      45.812 -25.317  28.240  1.00  1.71           H  
ATOM   2341 1HD  PRO A 150      47.725 -26.154  26.561  1.00  1.71           H  
ATOM   2342 2HD  PRO A 150      46.260 -27.188  26.790  1.00  1.71           H  
ATOM   2343  N   CYS A 151      46.641 -23.356  24.082  1.00  1.62           N  
ATOM   2344  CA  CYS A 151      47.139 -22.111  23.499  1.00  1.62           C  
ATOM   2345  C   CYS A 151      46.771 -20.954  24.416  1.00  1.62           C  
ATOM   2346  O   CYS A 151      46.160 -21.158  25.467  1.00  1.62           O  
ATOM   2347  CB  CYS A 151      46.545 -21.866  22.091  1.00  1.62           C  
ATOM   2348  SG  CYS A 151      47.315 -20.490  21.141  1.00  1.62           S  
ATOM   2349  H   CYS A 151      47.326 -24.015  24.415  1.00  1.62           H  
ATOM   2350  HA  CYS A 151      48.224 -22.168  23.414  1.00  1.62           H  
ATOM   2351 1HB  CYS A 151      46.620 -22.764  21.499  1.00  1.62           H  
ATOM   2352 2HB  CYS A 151      45.488 -21.639  22.180  1.00  1.62           H  
ATOM   2353  N   ASN A 152      47.169 -19.748  24.051  1.00  1.49           N  
ATOM   2354  CA  ASN A 152      46.847 -18.558  24.821  1.00  1.49           C  
ATOM   2355  C   ASN A 152      46.147 -17.516  23.959  1.00  1.49           C  
ATOM   2356  O   ASN A 152      46.120 -16.333  24.292  1.00  1.49           O  
ATOM   2357  CB  ASN A 152      48.104 -18.001  25.458  1.00  1.49           C  
ATOM   2358  CG  ASN A 152      49.121 -17.595  24.440  1.00  1.49           C  
ATOM   2359  OD1 ASN A 152      49.058 -18.042  23.290  1.00  1.49           O  
ATOM   2360  ND2 ASN A 152      50.058 -16.766  24.833  1.00  1.49           N  
ATOM   2361  H   ASN A 152      47.711 -19.650  23.207  1.00  1.49           H  
ATOM   2362  HA  ASN A 152      46.151 -18.834  25.615  1.00  1.49           H  
ATOM   2363 1HB  ASN A 152      47.849 -17.135  26.065  1.00  1.49           H  
ATOM   2364 2HB  ASN A 152      48.544 -18.751  26.117  1.00  1.49           H  
ATOM   2365 1HD2 ASN A 152      50.762 -16.465  24.189  1.00  1.49           H  
ATOM   2366 2HD2 ASN A 152      50.069 -16.434  25.777  1.00  1.49           H  
ATOM   2367  N   GLY A 153      45.578 -17.966  22.841  1.00  1.33           N  
ATOM   2368  CA  GLY A 153      44.875 -17.082  21.918  1.00  1.33           C  
ATOM   2369  C   GLY A 153      45.828 -16.263  21.049  1.00  1.33           C  
ATOM   2370  O   GLY A 153      45.438 -15.236  20.491  1.00  1.33           O  
ATOM   2371  H   GLY A 153      45.627 -18.955  22.630  1.00  1.33           H  
ATOM   2372 1HA  GLY A 153      44.226 -17.680  21.279  1.00  1.33           H  
ATOM   2373 2HA  GLY A 153      44.230 -16.411  22.482  1.00  1.33           H  
ATOM   2374  N   VAL A 154      47.084 -16.691  20.960  1.00  1.19           N  
ATOM   2375  CA  VAL A 154      48.077 -15.959  20.196  1.00  1.19           C  
ATOM   2376  C   VAL A 154      48.676 -16.806  19.085  1.00  1.19           C  
ATOM   2377  O   VAL A 154      49.165 -17.911  19.314  1.00  1.19           O  
ATOM   2378  CB  VAL A 154      49.203 -15.475  21.132  1.00  1.19           C  
ATOM   2379  CG1 VAL A 154      50.255 -14.720  20.350  1.00  1.19           C  
ATOM   2380  CG2 VAL A 154      48.609 -14.610  22.236  1.00  1.19           C  
ATOM   2381  H   VAL A 154      47.353 -17.537  21.437  1.00  1.19           H  
ATOM   2382  HA  VAL A 154      47.600 -15.090  19.746  1.00  1.19           H  
ATOM   2383  HB  VAL A 154      49.694 -16.336  21.568  1.00  1.19           H  
ATOM   2384 1HG1 VAL A 154      51.049 -14.403  21.024  1.00  1.19           H  
ATOM   2385 2HG1 VAL A 154      50.672 -15.366  19.585  1.00  1.19           H  
ATOM   2386 3HG1 VAL A 154      49.806 -13.846  19.881  1.00  1.19           H  
ATOM   2387 1HG2 VAL A 154      49.400 -14.281  22.906  1.00  1.19           H  
ATOM   2388 2HG2 VAL A 154      48.119 -13.743  21.796  1.00  1.19           H  
ATOM   2389 3HG2 VAL A 154      47.882 -15.186  22.801  1.00  1.19           H  
ATOM   2390  N   GLU A 155      48.639 -16.277  17.873  1.00  1.07           N  
ATOM   2391  CA  GLU A 155      49.203 -16.972  16.729  1.00  1.07           C  
ATOM   2392  C   GLU A 155      50.697 -17.227  16.950  1.00  1.07           C  
ATOM   2393  O   GLU A 155      51.427 -16.331  17.382  1.00  1.07           O  
ATOM   2394  CB  GLU A 155      48.980 -16.174  15.439  1.00  1.07           C  
ATOM   2395  CG  GLU A 155      49.453 -16.882  14.158  1.00  1.07           C  
ATOM   2396  CD  GLU A 155      49.198 -16.095  12.906  1.00  1.07           C  
ATOM   2397  OE1 GLU A 155      48.786 -14.970  13.011  1.00  1.07           O  
ATOM   2398  OE2 GLU A 155      49.407 -16.624  11.839  1.00  1.07           O  
ATOM   2399  H   GLU A 155      48.214 -15.371  17.745  1.00  1.07           H  
ATOM   2400  HA  GLU A 155      48.701 -17.931  16.631  1.00  1.07           H  
ATOM   2401 1HB  GLU A 155      47.915 -15.961  15.326  1.00  1.07           H  
ATOM   2402 2HB  GLU A 155      49.501 -15.221  15.507  1.00  1.07           H  
ATOM   2403 1HG  GLU A 155      50.523 -17.065  14.235  1.00  1.07           H  
ATOM   2404 2HG  GLU A 155      48.963 -17.841  14.082  1.00  1.07           H  
ATOM   2405  N   GLY A 156      51.147 -18.435  16.638  1.00  0.98           N  
ATOM   2406  CA  GLY A 156      52.543 -18.814  16.790  1.00  0.98           C  
ATOM   2407  C   GLY A 156      52.840 -20.120  16.062  1.00  0.98           C  
ATOM   2408  O   GLY A 156      51.990 -20.658  15.367  1.00  0.98           O  
ATOM   2409  H   GLY A 156      50.478 -19.114  16.296  1.00  0.98           H  
ATOM   2410 1HA  GLY A 156      53.179 -18.019  16.402  1.00  0.98           H  
ATOM   2411 2HA  GLY A 156      52.770 -18.923  17.850  1.00  0.98           H  
ATOM   2412  N   PHE A 157      54.026 -20.674  16.272  1.00  0.91           N  
ATOM   2413  CA  PHE A 157      54.454 -21.865  15.529  1.00  0.91           C  
ATOM   2414  C   PHE A 157      53.440 -23.021  15.546  1.00  0.91           C  
ATOM   2415  O   PHE A 157      53.204 -23.657  14.516  1.00  0.91           O  
ATOM   2416  CB  PHE A 157      55.810 -22.337  16.053  1.00  0.91           C  
ATOM   2417  CG  PHE A 157      56.364 -23.524  15.327  1.00  0.91           C  
ATOM   2418  CD1 PHE A 157      56.970 -23.374  14.086  1.00  0.91           C  
ATOM   2419  CD2 PHE A 157      56.300 -24.775  15.876  1.00  0.91           C  
ATOM   2420  CE1 PHE A 157      57.487 -24.467  13.416  1.00  0.91           C  
ATOM   2421  CE2 PHE A 157      56.810 -25.873  15.218  1.00  0.91           C  
ATOM   2422  CZ  PHE A 157      57.404 -25.719  13.983  1.00  0.91           C  
ATOM   2423  H   PHE A 157      54.674 -20.225  16.902  1.00  0.91           H  
ATOM   2424  HA  PHE A 157      54.591 -21.570  14.487  1.00  0.91           H  
ATOM   2425 1HB  PHE A 157      56.533 -21.526  15.980  1.00  0.91           H  
ATOM   2426 2HB  PHE A 157      55.720 -22.601  17.105  1.00  0.91           H  
ATOM   2427  HD1 PHE A 157      57.032 -22.380  13.641  1.00  0.91           H  
ATOM   2428  HD2 PHE A 157      55.837 -24.887  16.844  1.00  0.91           H  
ATOM   2429  HE1 PHE A 157      57.958 -24.338  12.441  1.00  0.91           H  
ATOM   2430  HE2 PHE A 157      56.741 -26.859  15.673  1.00  0.91           H  
ATOM   2431  HZ  PHE A 157      57.808 -26.585  13.460  1.00  0.91           H  
ATOM   2432  N   ASN A 158      52.873 -23.328  16.711  1.00  0.87           N  
ATOM   2433  CA  ASN A 158      51.885 -24.400  16.804  1.00  0.87           C  
ATOM   2434  C   ASN A 158      50.449 -23.914  17.066  1.00  0.87           C  
ATOM   2435  O   ASN A 158      49.625 -24.714  17.524  1.00  0.87           O  
ATOM   2436  CB  ASN A 158      52.277 -25.415  17.865  1.00  0.87           C  
ATOM   2437  CG  ASN A 158      53.480 -26.233  17.507  1.00  0.87           C  
ATOM   2438  OD1 ASN A 158      53.616 -26.693  16.370  1.00  0.87           O  
ATOM   2439  ND2 ASN A 158      54.355 -26.441  18.465  1.00  0.87           N  
ATOM   2440  H   ASN A 158      53.105 -22.790  17.532  1.00  0.87           H  
ATOM   2441  HA  ASN A 158      51.862 -24.921  15.846  1.00  0.87           H  
ATOM   2442 1HB  ASN A 158      52.477 -24.898  18.803  1.00  0.87           H  
ATOM   2443 2HB  ASN A 158      51.446 -26.096  18.026  1.00  0.87           H  
ATOM   2444 1HD2 ASN A 158      55.173 -26.989  18.284  1.00  0.87           H  
ATOM   2445 2HD2 ASN A 158      54.203 -26.059  19.376  1.00  0.87           H  
ATOM   2446  N   CYS A 159      50.143 -22.631  16.812  1.00  0.85           N  
ATOM   2447  CA  CYS A 159      48.793 -22.123  17.119  1.00  0.85           C  
ATOM   2448  C   CYS A 159      48.393 -21.087  16.046  1.00  0.85           C  
ATOM   2449  O   CYS A 159      49.110 -20.129  15.782  1.00  0.85           O  
ATOM   2450  CB  CYS A 159      48.781 -21.533  18.553  1.00  0.85           C  
ATOM   2451  SG  CYS A 159      47.146 -21.022  19.179  1.00  0.85           S  
ATOM   2452  H   CYS A 159      50.833 -22.012  16.382  1.00  0.85           H  
ATOM   2453  HA  CYS A 159      48.092 -22.948  17.072  1.00  0.85           H  
ATOM   2454 1HB  CYS A 159      49.191 -22.261  19.248  1.00  0.85           H  
ATOM   2455 2HB  CYS A 159      49.431 -20.653  18.581  1.00  0.85           H  
ATOM   2456  N   TYR A 160      47.270 -21.312  15.368  1.00  0.84           N  
ATOM   2457  CA  TYR A 160      46.943 -20.488  14.196  1.00  0.84           C  
ATOM   2458  C   TYR A 160      45.532 -19.968  14.076  1.00  0.84           C  
ATOM   2459  O   TYR A 160      44.617 -20.411  14.756  1.00  0.84           O  
ATOM   2460  CB  TYR A 160      47.265 -21.260  12.919  1.00  0.84           C  
ATOM   2461  CG  TYR A 160      48.717 -21.601  12.740  1.00  0.84           C  
ATOM   2462  CD1 TYR A 160      49.227 -22.796  13.228  1.00  0.84           C  
ATOM   2463  CD2 TYR A 160      49.548 -20.707  12.075  1.00  0.84           C  
ATOM   2464  CE1 TYR A 160      50.558 -23.085  13.047  1.00  0.84           C  
ATOM   2465  CE2 TYR A 160      50.878 -21.002  11.897  1.00  0.84           C  
ATOM   2466  CZ  TYR A 160      51.387 -22.181  12.378  1.00  0.84           C  
ATOM   2467  OH  TYR A 160      52.724 -22.478  12.196  1.00  0.84           O  
ATOM   2468  H   TYR A 160      46.653 -22.065  15.670  1.00  0.84           H  
ATOM   2469  HA  TYR A 160      47.581 -19.611  14.227  1.00  0.84           H  
ATOM   2470 1HB  TYR A 160      46.711 -22.185  12.921  1.00  0.84           H  
ATOM   2471 2HB  TYR A 160      46.937 -20.690  12.051  1.00  0.84           H  
ATOM   2472  HD1 TYR A 160      48.578 -23.499  13.752  1.00  0.84           H  
ATOM   2473  HD2 TYR A 160      49.145 -19.766  11.695  1.00  0.84           H  
ATOM   2474  HE1 TYR A 160      50.966 -24.020  13.429  1.00  0.84           H  
ATOM   2475  HE2 TYR A 160      51.526 -20.299  11.376  1.00  0.84           H  
ATOM   2476  HH  TYR A 160      53.005 -23.102  12.897  1.00  0.84           H  
ATOM   2477  N   PHE A 161      45.334 -19.004  13.197  1.00  0.85           N  
ATOM   2478  CA  PHE A 161      43.976 -18.559  12.983  1.00  0.85           C  
ATOM   2479  C   PHE A 161      43.197 -19.652  12.269  1.00  0.85           C  
ATOM   2480  O   PHE A 161      43.739 -20.300  11.380  1.00  0.85           O  
ATOM   2481  CB  PHE A 161      43.916 -17.320  12.092  1.00  0.85           C  
ATOM   2482  CG  PHE A 161      44.187 -16.007  12.711  1.00  0.85           C  
ATOM   2483  CD1 PHE A 161      45.462 -15.484  12.770  1.00  0.85           C  
ATOM   2484  CD2 PHE A 161      43.122 -15.235  13.176  1.00  0.85           C  
ATOM   2485  CE1 PHE A 161      45.679 -14.228  13.302  1.00  0.85           C  
ATOM   2486  CE2 PHE A 161      43.343 -13.980  13.696  1.00  0.85           C  
ATOM   2487  CZ  PHE A 161      44.622 -13.477  13.763  1.00  0.85           C  
ATOM   2488  H   PHE A 161      46.103 -18.612  12.667  1.00  0.85           H  
ATOM   2489  HA  PHE A 161      43.566 -18.331  13.955  1.00  0.85           H  
ATOM   2490 1HB  PHE A 161      44.630 -17.449  11.275  1.00  0.85           H  
ATOM   2491 2HB  PHE A 161      42.939 -17.266  11.629  1.00  0.85           H  
ATOM   2492  HD1 PHE A 161      46.306 -16.067  12.392  1.00  0.85           H  
ATOM   2493  HD2 PHE A 161      42.107 -15.628  13.113  1.00  0.85           H  
ATOM   2494  HE1 PHE A 161      46.694 -13.830  13.347  1.00  0.85           H  
ATOM   2495  HE2 PHE A 161      42.516 -13.381  14.045  1.00  0.85           H  
ATOM   2496  HZ  PHE A 161      44.798 -12.485  14.174  1.00  0.85           H  
ATOM   2497  N   PRO A 162      41.921 -19.875  12.631  1.00  0.85           N  
ATOM   2498  CA  PRO A 162      40.989 -20.790  11.994  1.00  0.85           C  
ATOM   2499  C   PRO A 162      40.595 -20.307  10.601  1.00  0.85           C  
ATOM   2500  O   PRO A 162      40.038 -21.071   9.793  1.00  0.85           O  
ATOM   2501  CB  PRO A 162      39.813 -20.777  12.968  1.00  0.85           C  
ATOM   2502  CG  PRO A 162      39.915 -19.438  13.670  1.00  0.85           C  
ATOM   2503  CD  PRO A 162      41.357 -19.166  13.794  1.00  0.85           C  
ATOM   2504  HA  PRO A 162      41.462 -21.774  11.944  1.00  0.85           H  
ATOM   2505 1HB  PRO A 162      38.873 -20.914  12.419  1.00  0.85           H  
ATOM   2506 2HB  PRO A 162      39.897 -21.631  13.663  1.00  0.85           H  
ATOM   2507 1HG  PRO A 162      39.461 -18.664  13.076  1.00  0.85           H  
ATOM   2508 2HG  PRO A 162      39.385 -19.460  14.635  1.00  0.85           H  
ATOM   2509 1HD  PRO A 162      41.476 -18.075  13.718  1.00  0.85           H  
ATOM   2510 2HD  PRO A 162      41.749 -19.588  14.727  1.00  0.85           H  
ATOM   2511  N   LEU A 163      40.882 -19.018  10.377  1.00  0.86           N  
ATOM   2512  CA  LEU A 163      40.631 -18.251   9.172  1.00  0.86           C  
ATOM   2513  C   LEU A 163      41.821 -18.291   8.221  1.00  0.86           C  
ATOM   2514  O   LEU A 163      42.951 -18.003   8.614  1.00  0.86           O  
ATOM   2515  CB  LEU A 163      40.362 -16.812   9.583  1.00  0.86           C  
ATOM   2516  CG  LEU A 163      39.159 -16.624  10.430  1.00  0.86           C  
ATOM   2517  CD1 LEU A 163      39.118 -15.218  10.972  1.00  0.86           C  
ATOM   2518  CD2 LEU A 163      37.967 -16.912   9.561  1.00  0.86           C  
ATOM   2519  H   LEU A 163      41.326 -18.511  11.122  1.00  0.86           H  
ATOM   2520  HA  LEU A 163      39.761 -18.664   8.683  1.00  0.86           H  
ATOM   2521 1HB  LEU A 163      41.226 -16.418  10.105  1.00  0.86           H  
ATOM   2522 2HB  LEU A 163      40.205 -16.240   8.684  1.00  0.86           H  
ATOM   2523  HG  LEU A 163      39.179 -17.304  11.264  1.00  0.86           H  
ATOM   2524 1HD1 LEU A 163      38.222 -15.091  11.588  1.00  0.86           H  
ATOM   2525 2HD1 LEU A 163      40.002 -15.043  11.584  1.00  0.86           H  
ATOM   2526 3HD1 LEU A 163      39.103 -14.514  10.150  1.00  0.86           H  
ATOM   2527 1HD2 LEU A 163      37.062 -16.790  10.128  1.00  0.86           H  
ATOM   2528 2HD2 LEU A 163      37.963 -16.227   8.715  1.00  0.86           H  
ATOM   2529 3HD2 LEU A 163      38.038 -17.917   9.203  1.00  0.86           H  
ATOM   2530  N   GLN A 164      41.556 -18.662   6.977  1.00  0.86           N  
ATOM   2531  CA  GLN A 164      42.587 -18.793   5.960  1.00  0.86           C  
ATOM   2532  C   GLN A 164      42.441 -17.691   4.943  1.00  0.86           C  
ATOM   2533  O   GLN A 164      41.349 -17.160   4.785  1.00  0.86           O  
ATOM   2534  CB  GLN A 164      42.426 -20.119   5.259  1.00  0.86           C  
ATOM   2535  CG  GLN A 164      42.387 -21.298   6.191  1.00  0.86           C  
ATOM   2536  CD  GLN A 164      43.642 -21.523   6.991  1.00  0.86           C  
ATOM   2537  OE1 GLN A 164      44.739 -21.660   6.439  1.00  0.86           O  
ATOM   2538  NE2 GLN A 164      43.489 -21.569   8.309  1.00  0.86           N  
ATOM   2539  H   GLN A 164      40.594 -18.871   6.738  1.00  0.86           H  
ATOM   2540  HA  GLN A 164      43.569 -18.722   6.423  1.00  0.86           H  
ATOM   2541 1HB  GLN A 164      41.490 -20.110   4.733  1.00  0.86           H  
ATOM   2542 2HB  GLN A 164      43.220 -20.259   4.527  1.00  0.86           H  
ATOM   2543 1HG  GLN A 164      41.562 -21.148   6.888  1.00  0.86           H  
ATOM   2544 2HG  GLN A 164      42.205 -22.167   5.586  1.00  0.86           H  
ATOM   2545 1HE2 GLN A 164      44.286 -21.707   8.906  1.00  0.86           H  
ATOM   2546 2HE2 GLN A 164      42.580 -21.459   8.719  1.00  0.86           H  
ATOM   2547  N   SER A 165      43.499 -17.355   4.214  1.00  0.88           N  
ATOM   2548  CA  SER A 165      43.308 -16.343   3.179  1.00  0.88           C  
ATOM   2549  C   SER A 165      42.830 -16.939   1.874  1.00  0.88           C  
ATOM   2550  O   SER A 165      43.169 -18.076   1.545  1.00  0.88           O  
ATOM   2551  CB  SER A 165      44.589 -15.579   2.960  1.00  0.88           C  
ATOM   2552  OG  SER A 165      45.604 -16.407   2.454  1.00  0.88           O  
ATOM   2553  H   SER A 165      44.399 -17.789   4.361  1.00  0.88           H  
ATOM   2554  HA  SER A 165      42.547 -15.649   3.498  1.00  0.88           H  
ATOM   2555 1HB  SER A 165      44.404 -14.764   2.261  1.00  0.88           H  
ATOM   2556 2HB  SER A 165      44.908 -15.142   3.893  1.00  0.88           H  
ATOM   2557  HG  SER A 165      46.256 -15.807   2.051  1.00  0.88           H  
ATOM   2558  N   TYR A 166      42.126 -16.127   1.087  1.00  0.90           N  
ATOM   2559  CA  TYR A 166      41.705 -16.528  -0.252  1.00  0.90           C  
ATOM   2560  C   TYR A 166      42.763 -16.466  -1.357  1.00  0.90           C  
ATOM   2561  O   TYR A 166      42.646 -17.185  -2.357  1.00  0.90           O  
ATOM   2562  CB  TYR A 166      40.523 -15.728  -0.739  1.00  0.90           C  
ATOM   2563  CG  TYR A 166      39.166 -16.139  -0.274  1.00  0.90           C  
ATOM   2564  CD1 TYR A 166      38.399 -15.351   0.555  1.00  0.90           C  
ATOM   2565  CD2 TYR A 166      38.674 -17.327  -0.746  1.00  0.90           C  
ATOM   2566  CE1 TYR A 166      37.125 -15.766   0.887  1.00  0.90           C  
ATOM   2567  CE2 TYR A 166      37.421 -17.745  -0.426  1.00  0.90           C  
ATOM   2568  CZ  TYR A 166      36.644 -16.980   0.374  1.00  0.90           C  
ATOM   2569  OH  TYR A 166      35.395 -17.404   0.678  1.00  0.90           O  
ATOM   2570  H   TYR A 166      41.850 -15.217   1.457  1.00  0.90           H  
ATOM   2571  HA  TYR A 166      41.385 -17.567  -0.186  1.00  0.90           H  
ATOM   2572 1HB  TYR A 166      40.668 -14.674  -0.485  1.00  0.90           H  
ATOM   2573 2HB  TYR A 166      40.533 -15.812  -1.803  1.00  0.90           H  
ATOM   2574  HD1 TYR A 166      38.783 -14.417   0.927  1.00  0.90           H  
ATOM   2575  HD2 TYR A 166      39.291 -17.938  -1.393  1.00  0.90           H  
ATOM   2576  HE1 TYR A 166      36.500 -15.148   1.534  1.00  0.90           H  
ATOM   2577  HE2 TYR A 166      37.040 -18.693  -0.817  1.00  0.90           H  
ATOM   2578  HH  TYR A 166      35.055 -16.873   1.392  1.00  0.90           H  
ATOM   2579  N   GLY A 167      43.758 -15.584  -1.241  1.00  0.94           N  
ATOM   2580  CA  GLY A 167      44.753 -15.484  -2.312  1.00  0.94           C  
ATOM   2581  C   GLY A 167      44.284 -14.665  -3.521  1.00  0.94           C  
ATOM   2582  O   GLY A 167      44.350 -15.139  -4.660  1.00  0.94           O  
ATOM   2583  H   GLY A 167      43.843 -15.010  -0.415  1.00  0.94           H  
ATOM   2584 1HA  GLY A 167      45.660 -15.039  -1.910  1.00  0.94           H  
ATOM   2585 2HA  GLY A 167      45.023 -16.487  -2.639  1.00  0.94           H  
ATOM   2586  N   PHE A 168      43.787 -13.448  -3.316  1.00  0.98           N  
ATOM   2587  CA  PHE A 168      43.253 -12.682  -4.439  1.00  0.98           C  
ATOM   2588  C   PHE A 168      44.343 -12.036  -5.274  1.00  0.98           C  
ATOM   2589  O   PHE A 168      44.711 -10.873  -5.087  1.00  0.98           O  
ATOM   2590  CB  PHE A 168      42.244 -11.671  -3.934  1.00  0.98           C  
ATOM   2591  CG  PHE A 168      40.963 -12.309  -3.488  1.00  0.98           C  
ATOM   2592  CD1 PHE A 168      40.598 -13.581  -3.915  1.00  0.98           C  
ATOM   2593  CD2 PHE A 168      40.153 -11.672  -2.603  1.00  0.98           C  
ATOM   2594  CE1 PHE A 168      39.430 -14.153  -3.487  1.00  0.98           C  
ATOM   2595  CE2 PHE A 168      38.993 -12.271  -2.153  1.00  0.98           C  
ATOM   2596  CZ  PHE A 168      38.626 -13.510  -2.602  1.00  0.98           C  
ATOM   2597  H   PHE A 168      43.785 -13.018  -2.390  1.00  0.98           H  
ATOM   2598  HA  PHE A 168      42.714 -13.374  -5.091  1.00  0.98           H  
ATOM   2599 1HB  PHE A 168      42.645 -11.091  -3.127  1.00  0.98           H  
ATOM   2600 2HB  PHE A 168      42.007 -10.972  -4.734  1.00  0.98           H  
ATOM   2601  HD1 PHE A 168      41.238 -14.124  -4.618  1.00  0.98           H  
ATOM   2602  HD2 PHE A 168      40.443 -10.685  -2.263  1.00  0.98           H  
ATOM   2603  HE1 PHE A 168      39.159 -15.115  -3.843  1.00  0.98           H  
ATOM   2604  HE2 PHE A 168      38.360 -11.758  -1.460  1.00  0.98           H  
ATOM   2605  HZ  PHE A 168      37.703 -13.974  -2.259  1.00  0.98           H  
ATOM   2606  N   TYR A 169      44.882 -12.869  -6.159  1.00  1.02           N  
ATOM   2607  CA  TYR A 169      45.987 -12.592  -7.071  1.00  1.02           C  
ATOM   2608  C   TYR A 169      45.484 -12.346  -8.510  1.00  1.02           C  
ATOM   2609  O   TYR A 169      44.932 -13.242  -9.165  1.00  1.02           O  
ATOM   2610  CB  TYR A 169      47.002 -13.734  -6.931  1.00  1.02           C  
ATOM   2611  CG  TYR A 169      48.264 -13.709  -7.798  1.00  1.02           C  
ATOM   2612  CD1 TYR A 169      48.680 -12.581  -8.466  1.00  1.02           C  
ATOM   2613  CD2 TYR A 169      49.038 -14.855  -7.854  1.00  1.02           C  
ATOM   2614  CE1 TYR A 169      49.846 -12.601  -9.203  1.00  1.02           C  
ATOM   2615  CE2 TYR A 169      50.206 -14.877  -8.580  1.00  1.02           C  
ATOM   2616  CZ  TYR A 169      50.614 -13.756  -9.256  1.00  1.02           C  
ATOM   2617  OH  TYR A 169      51.790 -13.783  -9.980  1.00  1.02           O  
ATOM   2618  H   TYR A 169      44.494 -13.813  -6.142  1.00  1.02           H  
ATOM   2619  HA  TYR A 169      46.476 -11.686  -6.731  1.00  1.02           H  
ATOM   2620 1HB  TYR A 169      47.328 -13.772  -5.888  1.00  1.02           H  
ATOM   2621 2HB  TYR A 169      46.488 -14.672  -7.121  1.00  1.02           H  
ATOM   2622  HD1 TYR A 169      48.101 -11.681  -8.416  1.00  1.02           H  
ATOM   2623  HD2 TYR A 169      48.719 -15.746  -7.312  1.00  1.02           H  
ATOM   2624  HE1 TYR A 169      50.163 -11.711  -9.733  1.00  1.02           H  
ATOM   2625  HE2 TYR A 169      50.809 -15.783  -8.615  1.00  1.02           H  
ATOM   2626  HH  TYR A 169      51.916 -12.948 -10.437  1.00  1.02           H  
ATOM   2627  N   THR A 170      45.688 -11.119  -8.995  1.00  1.05           N  
ATOM   2628  CA  THR A 170      45.180 -10.614 -10.279  1.00  1.05           C  
ATOM   2629  C   THR A 170      45.549 -11.386 -11.549  1.00  1.05           C  
ATOM   2630  O   THR A 170      44.862 -11.253 -12.562  1.00  1.05           O  
ATOM   2631  CB  THR A 170      45.623  -9.147 -10.471  1.00  1.05           C  
ATOM   2632  OG1 THR A 170      44.967  -8.587 -11.626  1.00  1.05           O  
ATOM   2633  CG2 THR A 170      47.126  -9.047 -10.638  1.00  1.05           C  
ATOM   2634  H   THR A 170      46.199 -10.468  -8.393  1.00  1.05           H  
ATOM   2635  HA  THR A 170      44.094 -10.622 -10.211  1.00  1.05           H  
ATOM   2636  HB  THR A 170      45.332  -8.579  -9.585  1.00  1.05           H  
ATOM   2637  HG1 THR A 170      45.177  -7.650 -11.685  1.00  1.05           H  
ATOM   2638 1HG2 THR A 170      47.411  -8.002 -10.748  1.00  1.05           H  
ATOM   2639 2HG2 THR A 170      47.616  -9.466  -9.766  1.00  1.05           H  
ATOM   2640 3HG2 THR A 170      47.426  -9.587 -11.518  1.00  1.05           H  
ATOM   2641  N   THR A 171      46.625 -12.167 -11.531  1.00  1.06           N  
ATOM   2642  CA  THR A 171      47.024 -12.875 -12.743  1.00  1.06           C  
ATOM   2643  C   THR A 171      46.401 -14.268 -12.833  1.00  1.06           C  
ATOM   2644  O   THR A 171      46.634 -14.992 -13.803  1.00  1.06           O  
ATOM   2645  CB  THR A 171      48.548 -13.032 -12.838  1.00  1.06           C  
ATOM   2646  OG1 THR A 171      49.000 -13.869 -11.796  1.00  1.06           O  
ATOM   2647  CG2 THR A 171      49.223 -11.681 -12.692  1.00  1.06           C  
ATOM   2648  H   THR A 171      47.154 -12.261 -10.679  1.00  1.06           H  
ATOM   2649  HA  THR A 171      46.685 -12.300 -13.605  1.00  1.06           H  
ATOM   2650  HB  THR A 171      48.813 -13.471 -13.797  1.00  1.06           H  
ATOM   2651  HG1 THR A 171      48.723 -14.774 -11.967  1.00  1.06           H  
ATOM   2652 1HG2 THR A 171      50.305 -11.806 -12.754  1.00  1.06           H  
ATOM   2653 2HG2 THR A 171      48.887 -11.017 -13.488  1.00  1.06           H  
ATOM   2654 3HG2 THR A 171      48.967 -11.255 -11.733  1.00  1.06           H  
ATOM   2655  N   THR A 172      45.649 -14.669 -11.809  1.00  1.05           N  
ATOM   2656  CA  THR A 172      45.052 -15.996 -11.787  1.00  1.05           C  
ATOM   2657  C   THR A 172      43.754 -16.044 -12.594  1.00  1.05           C  
ATOM   2658  O   THR A 172      43.227 -15.012 -13.026  1.00  1.05           O  
ATOM   2659  CB  THR A 172      44.821 -16.466 -10.349  1.00  1.05           C  
ATOM   2660  OG1 THR A 172      43.867 -15.619  -9.714  1.00  1.05           O  
ATOM   2661  CG2 THR A 172      46.129 -16.404  -9.582  1.00  1.05           C  
ATOM   2662  H   THR A 172      45.469 -14.041 -11.024  1.00  1.05           H  
ATOM   2663  HA  THR A 172      45.752 -16.693 -12.248  1.00  1.05           H  
ATOM   2664  HB  THR A 172      44.445 -17.486 -10.349  1.00  1.05           H  
ATOM   2665  HG1 THR A 172      44.241 -14.721  -9.605  1.00  1.05           H  
ATOM   2666 1HG2 THR A 172      45.966 -16.729  -8.554  1.00  1.05           H  
ATOM   2667 2HG2 THR A 172      46.864 -17.049 -10.057  1.00  1.05           H  
ATOM   2668 3HG2 THR A 172      46.493 -15.378  -9.586  1.00  1.05           H  
ATOM   2669  N   GLY A 173      43.228 -17.253 -12.797  1.00  1.02           N  
ATOM   2670  CA  GLY A 173      42.014 -17.417 -13.588  1.00  1.02           C  
ATOM   2671  C   GLY A 173      40.779 -16.810 -12.933  1.00  1.02           C  
ATOM   2672  O   GLY A 173      40.742 -16.554 -11.725  1.00  1.02           O  
ATOM   2673  H   GLY A 173      43.691 -18.064 -12.416  1.00  1.02           H  
ATOM   2674 1HA  GLY A 173      42.164 -16.959 -14.567  1.00  1.02           H  
ATOM   2675 2HA  GLY A 173      41.844 -18.479 -13.762  1.00  1.02           H  
ATOM   2676  N   ILE A 174      39.725 -16.689 -13.729  1.00  0.97           N  
ATOM   2677  CA  ILE A 174      38.480 -16.063 -13.305  1.00  0.97           C  
ATOM   2678  C   ILE A 174      37.862 -16.740 -12.096  1.00  0.97           C  
ATOM   2679  O   ILE A 174      37.318 -16.074 -11.220  1.00  0.97           O  
ATOM   2680  CB  ILE A 174      37.476 -16.050 -14.457  1.00  0.97           C  
ATOM   2681  CG1 ILE A 174      38.014 -15.186 -15.596  1.00  0.97           C  
ATOM   2682  CG2 ILE A 174      36.174 -15.508 -13.976  1.00  0.97           C  
ATOM   2683  CD1 ILE A 174      38.249 -13.750 -15.193  1.00  0.97           C  
ATOM   2684  H   ILE A 174      39.817 -16.975 -14.694  1.00  0.97           H  
ATOM   2685  HA  ILE A 174      38.696 -15.029 -13.037  1.00  0.97           H  
ATOM   2686  HB  ILE A 174      37.333 -17.062 -14.836  1.00  0.97           H  
ATOM   2687 1HG1 ILE A 174      38.958 -15.605 -15.943  1.00  0.97           H  
ATOM   2688 2HG1 ILE A 174      37.302 -15.201 -16.422  1.00  0.97           H  
ATOM   2689 1HG2 ILE A 174      35.456 -15.493 -14.796  1.00  0.97           H  
ATOM   2690 2HG2 ILE A 174      35.791 -16.129 -13.168  1.00  0.97           H  
ATOM   2691 3HG2 ILE A 174      36.346 -14.498 -13.622  1.00  0.97           H  
ATOM   2692 1HD1 ILE A 174      38.634 -13.186 -16.042  1.00  0.97           H  
ATOM   2693 2HD1 ILE A 174      37.313 -13.303 -14.857  1.00  0.97           H  
ATOM   2694 3HD1 ILE A 174      38.968 -13.725 -14.389  1.00  0.97           H  
ATOM   2695  N   GLY A 175      37.945 -18.064 -12.049  1.00  0.92           N  
ATOM   2696  CA  GLY A 175      37.409 -18.850 -10.940  1.00  0.92           C  
ATOM   2697  C   GLY A 175      38.069 -18.549  -9.580  1.00  0.92           C  
ATOM   2698  O   GLY A 175      37.494 -18.853  -8.526  1.00  0.92           O  
ATOM   2699  H   GLY A 175      38.402 -18.546 -12.806  1.00  0.92           H  
ATOM   2700 1HA  GLY A 175      36.333 -18.686 -10.870  1.00  0.92           H  
ATOM   2701 2HA  GLY A 175      37.541 -19.907 -11.171  1.00  0.92           H  
ATOM   2702  N   TYR A 176      39.256 -17.921  -9.592  1.00  0.86           N  
ATOM   2703  CA  TYR A 176      39.966 -17.588  -8.364  1.00  0.86           C  
ATOM   2704  C   TYR A 176      39.827 -16.105  -8.057  1.00  0.86           C  
ATOM   2705  O   TYR A 176      39.939 -15.676  -6.905  1.00  0.86           O  
ATOM   2706  CB  TYR A 176      41.433 -17.946  -8.506  1.00  0.86           C  
ATOM   2707  CG  TYR A 176      41.645 -19.391  -8.763  1.00  0.86           C  
ATOM   2708  CD1 TYR A 176      42.056 -19.799 -10.018  1.00  0.86           C  
ATOM   2709  CD2 TYR A 176      41.423 -20.316  -7.761  1.00  0.86           C  
ATOM   2710  CE1 TYR A 176      42.247 -21.138 -10.277  1.00  0.86           C  
ATOM   2711  CE2 TYR A 176      41.614 -21.658  -8.012  1.00  0.86           C  
ATOM   2712  CZ  TYR A 176      42.025 -22.072  -9.267  1.00  0.86           C  
ATOM   2713  OH  TYR A 176      42.216 -23.412  -9.523  1.00  0.86           O  
ATOM   2714  H   TYR A 176      39.688 -17.648 -10.471  1.00  0.86           H  
ATOM   2715  HA  TYR A 176      39.533 -18.149  -7.539  1.00  0.86           H  
ATOM   2716 1HB  TYR A 176      41.861 -17.380  -9.339  1.00  0.86           H  
ATOM   2717 2HB  TYR A 176      41.974 -17.668  -7.602  1.00  0.86           H  
ATOM   2718  HD1 TYR A 176      42.222 -19.057 -10.797  1.00  0.86           H  
ATOM   2719  HD2 TYR A 176      41.099 -19.983  -6.780  1.00  0.86           H  
ATOM   2720  HE1 TYR A 176      42.569 -21.463 -11.266  1.00  0.86           H  
ATOM   2721  HE2 TYR A 176      41.440 -22.390  -7.225  1.00  0.86           H  
ATOM   2722  HH  TYR A 176      42.492 -23.526 -10.436  1.00  0.86           H  
ATOM   2723  N   GLN A 177      39.549 -15.312  -9.084  1.00  0.81           N  
ATOM   2724  CA  GLN A 177      39.406 -13.887  -8.869  1.00  0.81           C  
ATOM   2725  C   GLN A 177      38.183 -13.676  -7.985  1.00  0.81           C  
ATOM   2726  O   GLN A 177      37.239 -14.471  -8.056  1.00  0.81           O  
ATOM   2727  CB  GLN A 177      39.249 -13.143 -10.200  1.00  0.81           C  
ATOM   2728  CG  GLN A 177      40.507 -13.140 -11.047  1.00  0.81           C  
ATOM   2729  CD  GLN A 177      40.370 -12.375 -12.344  1.00  0.81           C  
ATOM   2730  OE1 GLN A 177      39.392 -11.630 -12.592  1.00  0.81           O  
ATOM   2731  NE2 GLN A 177      41.359 -12.570 -13.221  1.00  0.81           N  
ATOM   2732  H   GLN A 177      39.498 -15.706 -10.024  1.00  0.81           H  
ATOM   2733  HA  GLN A 177      40.305 -13.536  -8.371  1.00  0.81           H  
ATOM   2734 1HB  GLN A 177      38.460 -13.622 -10.785  1.00  0.81           H  
ATOM   2735 2HB  GLN A 177      38.944 -12.113 -10.031  1.00  0.81           H  
ATOM   2736 1HG  GLN A 177      41.311 -12.679 -10.469  1.00  0.81           H  
ATOM   2737 2HG  GLN A 177      40.777 -14.160 -11.285  1.00  0.81           H  
ATOM   2738 1HE2 GLN A 177      41.347 -12.108 -14.106  1.00  0.81           H  
ATOM   2739 2HE2 GLN A 177      42.128 -13.230 -13.004  1.00  0.81           H  
ATOM   2740  N   PRO A 178      38.190 -12.665  -7.106  1.00  0.77           N  
ATOM   2741  CA  PRO A 178      37.103 -12.322  -6.222  1.00  0.77           C  
ATOM   2742  C   PRO A 178      35.899 -11.739  -6.880  1.00  0.77           C  
ATOM   2743  O   PRO A 178      36.010 -10.951  -7.835  1.00  0.77           O  
ATOM   2744  CB  PRO A 178      37.709 -11.265  -5.330  1.00  0.77           C  
ATOM   2745  CG  PRO A 178      38.814 -10.637  -6.152  1.00  0.77           C  
ATOM   2746  CD  PRO A 178      39.359 -11.762  -6.998  1.00  0.77           C  
ATOM   2747  HA  PRO A 178      36.823 -13.213  -5.632  1.00  0.77           H  
ATOM   2748 1HB  PRO A 178      36.934 -10.530  -5.055  1.00  0.77           H  
ATOM   2749 2HB  PRO A 178      38.032 -11.688  -4.461  1.00  0.77           H  
ATOM   2750 1HG  PRO A 178      38.413  -9.806  -6.754  1.00  0.77           H  
ATOM   2751 2HG  PRO A 178      39.581 -10.198  -5.491  1.00  0.77           H  
ATOM   2752 1HD  PRO A 178      39.655 -11.347  -7.967  1.00  0.77           H  
ATOM   2753 2HD  PRO A 178      40.195 -12.255  -6.482  1.00  0.77           H  
ATOM   2754  N   TYR A 179      34.770 -12.038  -6.278  1.00  0.73           N  
ATOM   2755  CA  TYR A 179      33.507 -11.448  -6.615  1.00  0.73           C  
ATOM   2756  C   TYR A 179      32.844 -10.829  -5.429  1.00  0.73           C  
ATOM   2757  O   TYR A 179      32.840 -11.387  -4.322  1.00  0.73           O  
ATOM   2758  CB  TYR A 179      32.612 -12.511  -7.243  1.00  0.73           C  
ATOM   2759  CG  TYR A 179      33.054 -12.805  -8.605  1.00  0.73           C  
ATOM   2760  CD1 TYR A 179      34.152 -13.574  -8.826  1.00  0.73           C  
ATOM   2761  CD2 TYR A 179      32.349 -12.299  -9.649  1.00  0.73           C  
ATOM   2762  CE1 TYR A 179      34.588 -13.799 -10.094  1.00  0.73           C  
ATOM   2763  CE2 TYR A 179      32.771 -12.527 -10.915  1.00  0.73           C  
ATOM   2764  CZ  TYR A 179      33.890 -13.262 -11.137  1.00  0.73           C  
ATOM   2765  OH  TYR A 179      34.344 -13.433 -12.391  1.00  0.73           O  
ATOM   2766  H   TYR A 179      34.778 -12.750  -5.551  1.00  0.73           H  
ATOM   2767  HA  TYR A 179      33.685 -10.661  -7.342  1.00  0.73           H  
ATOM   2768 1HB  TYR A 179      32.649 -13.429  -6.651  1.00  0.73           H  
ATOM   2769 2HB  TYR A 179      31.582 -12.157  -7.273  1.00  0.73           H  
ATOM   2770  HD1 TYR A 179      34.705 -13.979  -7.984  1.00  0.73           H  
ATOM   2771  HD2 TYR A 179      31.465 -11.696  -9.468  1.00  0.73           H  
ATOM   2772  HE1 TYR A 179      35.493 -14.389 -10.271  1.00  0.73           H  
ATOM   2773  HE2 TYR A 179      32.233 -12.107 -11.746  1.00  0.73           H  
ATOM   2774  HH  TYR A 179      35.073 -14.058 -12.370  1.00  0.73           H  
ATOM   2775  N   ARG A 180      32.248  -9.673  -5.659  1.00  0.70           N  
ATOM   2776  CA  ARG A 180      31.455  -9.080  -4.616  1.00  0.70           C  
ATOM   2777  C   ARG A 180      30.127  -9.737  -4.776  1.00  0.70           C  
ATOM   2778  O   ARG A 180      29.593  -9.783  -5.884  1.00  0.70           O  
ATOM   2779  CB  ARG A 180      31.311  -7.569  -4.753  1.00  0.70           C  
ATOM   2780  CG  ARG A 180      32.526  -6.729  -4.488  1.00  0.70           C  
ATOM   2781  CD  ARG A 180      32.194  -5.246  -4.486  1.00  0.70           C  
ATOM   2782  NE  ARG A 180      31.454  -4.850  -5.671  1.00  0.70           N  
ATOM   2783  CZ  ARG A 180      31.135  -3.585  -6.023  1.00  0.70           C  
ATOM   2784  NH1 ARG A 180      31.537  -2.545  -5.331  1.00  0.70           N  
ATOM   2785  NH2 ARG A 180      30.383  -3.373  -7.089  1.00  0.70           N  
ATOM   2786  H   ARG A 180      32.304  -9.256  -6.587  1.00  0.70           H  
ATOM   2787  HA  ARG A 180      31.860  -9.326  -3.637  1.00  0.70           H  
ATOM   2788 1HB  ARG A 180      31.095  -7.378  -5.802  1.00  0.70           H  
ATOM   2789 2HB  ARG A 180      30.487  -7.205  -4.238  1.00  0.70           H  
ATOM   2790 1HG  ARG A 180      32.927  -6.983  -3.504  1.00  0.70           H  
ATOM   2791 2HG  ARG A 180      33.254  -6.933  -5.216  1.00  0.70           H  
ATOM   2792 1HD  ARG A 180      31.596  -5.001  -3.615  1.00  0.70           H  
ATOM   2793 2HD  ARG A 180      33.120  -4.668  -4.456  1.00  0.70           H  
ATOM   2794  HE  ARG A 180      31.097  -5.589  -6.257  1.00  0.70           H  
ATOM   2795 1HH1 ARG A 180      32.102  -2.623  -4.483  1.00  0.70           H  
ATOM   2796 2HH1 ARG A 180      31.266  -1.628  -5.636  1.00  0.70           H  
ATOM   2797 1HH2 ARG A 180      30.008  -4.149  -7.617  1.00  0.70           H  
ATOM   2798 2HH2 ARG A 180      30.135  -2.425  -7.344  1.00  0.70           H  
ATOM   2799  N   VAL A 181      29.602 -10.259  -3.693  1.00  0.68           N  
ATOM   2800  CA  VAL A 181      28.329 -10.918  -3.743  1.00  0.68           C  
ATOM   2801  C   VAL A 181      27.346 -10.253  -2.834  1.00  0.68           C  
ATOM   2802  O   VAL A 181      27.629  -9.970  -1.666  1.00  0.68           O  
ATOM   2803  CB  VAL A 181      28.463 -12.406  -3.383  1.00  0.68           C  
ATOM   2804  CG1 VAL A 181      27.077 -13.075  -3.366  1.00  0.68           C  
ATOM   2805  CG2 VAL A 181      29.319 -13.082  -4.418  1.00  0.68           C  
ATOM   2806  H   VAL A 181      30.106 -10.232  -2.816  1.00  0.68           H  
ATOM   2807  HA  VAL A 181      27.945 -10.858  -4.757  1.00  0.68           H  
ATOM   2808  HB  VAL A 181      28.911 -12.504  -2.400  1.00  0.68           H  
ATOM   2809 1HG1 VAL A 181      27.181 -14.127  -3.122  1.00  0.68           H  
ATOM   2810 2HG1 VAL A 181      26.448 -12.595  -2.619  1.00  0.68           H  
ATOM   2811 3HG1 VAL A 181      26.615 -12.975  -4.349  1.00  0.68           H  
ATOM   2812 1HG2 VAL A 181      29.401 -14.128  -4.171  1.00  0.68           H  
ATOM   2813 2HG2 VAL A 181      28.854 -12.973  -5.392  1.00  0.68           H  
ATOM   2814 3HG2 VAL A 181      30.307 -12.627  -4.438  1.00  0.68           H  
ATOM   2815  N   VAL A 182      26.194  -9.957  -3.404  1.00  0.68           N  
ATOM   2816  CA  VAL A 182      25.129  -9.366  -2.649  1.00  0.68           C  
ATOM   2817  C   VAL A 182      23.912 -10.242  -2.704  1.00  0.68           C  
ATOM   2818  O   VAL A 182      23.463 -10.654  -3.776  1.00  0.68           O  
ATOM   2819  CB  VAL A 182      24.760  -7.979  -3.160  1.00  0.68           C  
ATOM   2820  CG1 VAL A 182      23.582  -7.474  -2.341  1.00  0.68           C  
ATOM   2821  CG2 VAL A 182      25.958  -7.042  -3.036  1.00  0.68           C  
ATOM   2822  H   VAL A 182      26.056 -10.177  -4.389  1.00  0.68           H  
ATOM   2823  HA  VAL A 182      25.446  -9.272  -1.617  1.00  0.68           H  
ATOM   2824  HB  VAL A 182      24.448  -8.046  -4.193  1.00  0.68           H  
ATOM   2825 1HG1 VAL A 182      23.301  -6.516  -2.691  1.00  0.68           H  
ATOM   2826 2HG1 VAL A 182      22.740  -8.146  -2.451  1.00  0.68           H  
ATOM   2827 3HG1 VAL A 182      23.868  -7.416  -1.287  1.00  0.68           H  
ATOM   2828 1HG2 VAL A 182      25.693  -6.051  -3.389  1.00  0.68           H  
ATOM   2829 2HG2 VAL A 182      26.258  -6.984  -1.991  1.00  0.68           H  
ATOM   2830 3HG2 VAL A 182      26.783  -7.424  -3.630  1.00  0.68           H  
ATOM   2831  N   VAL A 183      23.379 -10.543  -1.544  1.00  0.70           N  
ATOM   2832  CA  VAL A 183      22.181 -11.338  -1.496  1.00  0.70           C  
ATOM   2833  C   VAL A 183      21.067 -10.469  -0.955  1.00  0.70           C  
ATOM   2834  O   VAL A 183      21.199  -9.884   0.113  1.00  0.70           O  
ATOM   2835  CB  VAL A 183      22.383 -12.573  -0.623  1.00  0.70           C  
ATOM   2836  CG1 VAL A 183      21.120 -13.348  -0.596  1.00  0.70           C  
ATOM   2837  CG2 VAL A 183      23.553 -13.396  -1.151  1.00  0.70           C  
ATOM   2838  H   VAL A 183      23.824 -10.200  -0.692  1.00  0.70           H  
ATOM   2839  HA  VAL A 183      21.917 -11.660  -2.500  1.00  0.70           H  
ATOM   2840  HB  VAL A 183      22.588 -12.272   0.388  1.00  0.70           H  
ATOM   2841 1HG1 VAL A 183      21.265 -14.190   0.020  1.00  0.70           H  
ATOM   2842 2HG1 VAL A 183      20.323 -12.728  -0.192  1.00  0.70           H  
ATOM   2843 3HG1 VAL A 183      20.859 -13.664  -1.598  1.00  0.70           H  
ATOM   2844 1HG2 VAL A 183      23.692 -14.272  -0.525  1.00  0.70           H  
ATOM   2845 2HG2 VAL A 183      23.346 -13.701  -2.158  1.00  0.70           H  
ATOM   2846 3HG2 VAL A 183      24.460 -12.794  -1.132  1.00  0.70           H  
ATOM   2847  N   LEU A 184      19.999 -10.333  -1.720  1.00  0.74           N  
ATOM   2848  CA  LEU A 184      18.881  -9.491  -1.332  1.00  0.74           C  
ATOM   2849  C   LEU A 184      17.666 -10.337  -0.951  1.00  0.74           C  
ATOM   2850  O   LEU A 184      17.058 -10.956  -1.826  1.00  0.74           O  
ATOM   2851  CB  LEU A 184      18.497  -8.557  -2.490  1.00  0.74           C  
ATOM   2852  CG  LEU A 184      19.555  -7.609  -3.054  1.00  0.74           C  
ATOM   2853  CD1 LEU A 184      18.935  -6.843  -4.231  1.00  0.74           C  
ATOM   2854  CD2 LEU A 184      20.013  -6.667  -1.975  1.00  0.74           C  
ATOM   2855  H   LEU A 184      19.959 -10.850  -2.590  1.00  0.74           H  
ATOM   2856  HA  LEU A 184      19.168  -8.892  -0.471  1.00  0.74           H  
ATOM   2857 1HB  LEU A 184      18.150  -9.168  -3.317  1.00  0.74           H  
ATOM   2858 2HB  LEU A 184      17.684  -7.933  -2.142  1.00  0.74           H  
ATOM   2859  HG  LEU A 184      20.407  -8.181  -3.426  1.00  0.74           H  
ATOM   2860 1HD1 LEU A 184      19.661  -6.162  -4.655  1.00  0.74           H  
ATOM   2861 2HD1 LEU A 184      18.611  -7.549  -4.997  1.00  0.74           H  
ATOM   2862 3HD1 LEU A 184      18.081  -6.278  -3.879  1.00  0.74           H  
ATOM   2863 1HD2 LEU A 184      20.763  -5.986  -2.369  1.00  0.74           H  
ATOM   2864 2HD2 LEU A 184      19.163  -6.095  -1.602  1.00  0.74           H  
ATOM   2865 3HD2 LEU A 184      20.441  -7.253  -1.168  1.00  0.74           H  
ATOM   2866  N   SER A 185      17.326 -10.382   0.342  1.00  0.80           N  
ATOM   2867  CA  SER A 185      16.181 -11.166   0.830  1.00  0.80           C  
ATOM   2868  C   SER A 185      14.979 -10.255   0.952  1.00  0.80           C  
ATOM   2869  O   SER A 185      15.103  -9.140   1.464  1.00  0.80           O  
ATOM   2870  CB  SER A 185      16.465 -11.786   2.182  1.00  0.80           C  
ATOM   2871  OG  SER A 185      15.332 -12.441   2.685  1.00  0.80           O  
ATOM   2872  H   SER A 185      17.880  -9.842   1.005  1.00  0.80           H  
ATOM   2873  HA  SER A 185      15.939 -11.948   0.109  1.00  0.80           H  
ATOM   2874 1HB  SER A 185      17.298 -12.471   2.132  1.00  0.80           H  
ATOM   2875 2HB  SER A 185      16.747 -10.998   2.865  1.00  0.80           H  
ATOM   2876  HG  SER A 185      14.591 -11.840   2.521  1.00  0.80           H  
ATOM   2877  N   PHE A 186      13.811 -10.717   0.514  1.00  0.91           N  
ATOM   2878  CA  PHE A 186      12.638  -9.841   0.570  1.00  0.91           C  
ATOM   2879  C   PHE A 186      11.422 -10.321   1.357  1.00  0.91           C  
ATOM   2880  O   PHE A 186      11.067 -11.502   1.336  1.00  0.91           O  
ATOM   2881  CB  PHE A 186      12.187  -9.576  -0.845  1.00  0.91           C  
ATOM   2882  CG  PHE A 186      13.172  -8.819  -1.635  1.00  0.91           C  
ATOM   2883  CD1 PHE A 186      14.173  -9.455  -2.261  1.00  0.91           C  
ATOM   2884  CD2 PHE A 186      13.094  -7.487  -1.739  1.00  0.91           C  
ATOM   2885  CE1 PHE A 186      15.109  -8.773  -2.974  1.00  0.91           C  
ATOM   2886  CE2 PHE A 186      14.021  -6.777  -2.442  1.00  0.91           C  
ATOM   2887  CZ  PHE A 186      15.039  -7.412  -3.054  1.00  0.91           C  
ATOM   2888  H   PHE A 186      13.758 -11.647   0.086  1.00  0.91           H  
ATOM   2889  HA  PHE A 186      12.947  -8.894   1.012  1.00  0.91           H  
ATOM   2890 1HB  PHE A 186      11.975 -10.515  -1.357  1.00  0.91           H  
ATOM   2891 2HB  PHE A 186      11.308  -9.032  -0.793  1.00  0.91           H  
ATOM   2892  HD1 PHE A 186      14.224 -10.522  -2.169  1.00  0.91           H  
ATOM   2893  HD2 PHE A 186      12.281  -6.984  -1.240  1.00  0.91           H  
ATOM   2894  HE1 PHE A 186      15.903  -9.315  -3.468  1.00  0.91           H  
ATOM   2895  HE2 PHE A 186      13.952  -5.715  -2.497  1.00  0.91           H  
ATOM   2896  HZ  PHE A 186      15.778  -6.849  -3.612  1.00  0.91           H  
ATOM   2897  N   GLU A 187      10.740  -9.348   1.987  1.00  1.10           N  
ATOM   2898  CA  GLU A 187       9.479  -9.559   2.698  1.00  1.10           C  
ATOM   2899  C   GLU A 187       8.391  -8.598   2.190  1.00  1.10           C  
ATOM   2900  O   GLU A 187       8.505  -7.371   2.344  1.00  1.10           O  
ATOM   2901  CB  GLU A 187       9.669  -9.345   4.202  1.00  1.10           C  
ATOM   2902  CG  GLU A 187      10.645 -10.313   4.877  1.00  1.10           C  
ATOM   2903  CD  GLU A 187      10.792 -10.071   6.368  1.00  1.10           C  
ATOM   2904  OE1 GLU A 187      10.163  -9.172   6.874  1.00  1.10           O  
ATOM   2905  OE2 GLU A 187      11.544 -10.780   6.993  1.00  1.10           O  
ATOM   2906  H   GLU A 187      11.137  -8.407   1.999  1.00  1.10           H  
ATOM   2907  HA  GLU A 187       9.144 -10.581   2.521  1.00  1.10           H  
ATOM   2908 1HB  GLU A 187      10.024  -8.334   4.373  1.00  1.10           H  
ATOM   2909 2HB  GLU A 187       8.705  -9.439   4.701  1.00  1.10           H  
ATOM   2910 1HG  GLU A 187      10.301 -11.334   4.714  1.00  1.10           H  
ATOM   2911 2HG  GLU A 187      11.623 -10.209   4.404  1.00  1.10           H  
ATOM   2912  N   LEU A 188       7.337  -9.177   1.606  1.00  1.41           N  
ATOM   2913  CA  LEU A 188       6.202  -8.452   1.007  1.00  1.41           C  
ATOM   2914  C   LEU A 188       5.328  -7.665   1.970  1.00  1.41           C  
ATOM   2915  O   LEU A 188       5.103  -8.075   3.111  1.00  1.41           O  
ATOM   2916  CB  LEU A 188       5.336  -9.412   0.194  1.00  1.41           C  
ATOM   2917  CG  LEU A 188       5.998  -9.890  -1.071  1.00  1.41           C  
ATOM   2918  CD1 LEU A 188       5.174 -10.963  -1.753  1.00  1.41           C  
ATOM   2919  CD2 LEU A 188       6.124  -8.701  -1.972  1.00  1.41           C  
ATOM   2920  H   LEU A 188       7.334 -10.187   1.551  1.00  1.41           H  
ATOM   2921  HA  LEU A 188       6.613  -7.744   0.297  1.00  1.41           H  
ATOM   2922 1HB  LEU A 188       5.094 -10.278   0.805  1.00  1.41           H  
ATOM   2923 2HB  LEU A 188       4.406  -8.902  -0.073  1.00  1.41           H  
ATOM   2924  HG  LEU A 188       6.986 -10.293  -0.844  1.00  1.41           H  
ATOM   2925 1HD1 LEU A 188       5.671 -11.271  -2.674  1.00  1.41           H  
ATOM   2926 2HD1 LEU A 188       5.072 -11.822  -1.090  1.00  1.41           H  
ATOM   2927 3HD1 LEU A 188       4.187 -10.567  -1.990  1.00  1.41           H  
ATOM   2928 1HD2 LEU A 188       6.607  -9.006  -2.870  1.00  1.41           H  
ATOM   2929 2HD2 LEU A 188       5.137  -8.302  -2.198  1.00  1.41           H  
ATOM   2930 3HD2 LEU A 188       6.702  -7.934  -1.488  1.00  1.41           H  
ATOM   2931  N   LEU A 189       4.828  -6.524   1.488  1.00  1.88           N  
ATOM   2932  CA  LEU A 189       3.927  -5.689   2.278  1.00  1.88           C  
ATOM   2933  C   LEU A 189       2.488  -6.170   2.245  1.00  1.88           C  
ATOM   2934  O   LEU A 189       1.869  -6.264   1.186  1.00  1.88           O  
ATOM   2935  CB  LEU A 189       3.930  -4.234   1.767  1.00  1.88           C  
ATOM   2936  CG  LEU A 189       3.008  -3.228   2.554  1.00  1.88           C  
ATOM   2937  CD1 LEU A 189       3.521  -3.048   3.952  1.00  1.88           C  
ATOM   2938  CD2 LEU A 189       2.950  -1.905   1.849  1.00  1.88           C  
ATOM   2939  H   LEU A 189       5.084  -6.229   0.543  1.00  1.88           H  
ATOM   2940  HA  LEU A 189       4.255  -5.714   3.308  1.00  1.88           H  
ATOM   2941 1HB  LEU A 189       4.953  -3.855   1.803  1.00  1.88           H  
ATOM   2942 2HB  LEU A 189       3.603  -4.244   0.731  1.00  1.88           H  
ATOM   2943  HG  LEU A 189       2.016  -3.637   2.617  1.00  1.88           H  
ATOM   2944 1HD1 LEU A 189       2.866  -2.367   4.494  1.00  1.88           H  
ATOM   2945 2HD1 LEU A 189       3.539  -4.010   4.458  1.00  1.88           H  
ATOM   2946 3HD1 LEU A 189       4.530  -2.633   3.918  1.00  1.88           H  
ATOM   2947 1HD2 LEU A 189       2.300  -1.241   2.407  1.00  1.88           H  
ATOM   2948 2HD2 LEU A 189       3.955  -1.479   1.787  1.00  1.88           H  
ATOM   2949 3HD2 LEU A 189       2.549  -2.063   0.858  1.00  1.88           H  
ATOM   2950  N   HIS A 190       1.943  -6.420   3.428  1.00  2.55           N  
ATOM   2951  CA  HIS A 190       0.551  -6.808   3.579  1.00  2.55           C  
ATOM   2952  C   HIS A 190      -0.239  -5.564   3.953  1.00  2.55           C  
ATOM   2953  O   HIS A 190      -0.596  -5.362   5.111  1.00  2.55           O  
ATOM   2954  CB  HIS A 190       0.392  -7.891   4.646  1.00  2.55           C  
ATOM   2955  CG  HIS A 190       1.056  -9.188   4.282  1.00  2.55           C  
ATOM   2956  ND1 HIS A 190       0.380 -10.226   3.672  1.00  2.55           N  
ATOM   2957  CD2 HIS A 190       2.335  -9.606   4.426  1.00  2.55           C  
ATOM   2958  CE1 HIS A 190       1.217 -11.229   3.466  1.00  2.55           C  
ATOM   2959  NE2 HIS A 190       2.407 -10.877   3.915  1.00  2.55           N  
ATOM   2960  H   HIS A 190       2.521  -6.337   4.251  1.00  2.55           H  
ATOM   2961  HA  HIS A 190       0.157  -7.189   2.637  1.00  2.55           H  
ATOM   2962 1HB  HIS A 190       0.814  -7.541   5.587  1.00  2.55           H  
ATOM   2963 2HB  HIS A 190      -0.668  -8.082   4.811  1.00  2.55           H  
ATOM   2964  HD2 HIS A 190       3.158  -9.038   4.863  1.00  2.55           H  
ATOM   2965  HE1 HIS A 190       0.968 -12.184   3.004  1.00  2.55           H  
ATOM   2966  HE2 HIS A 190       3.243 -11.441   3.887  1.00  2.55           H  
ATOM   2967  N   ALA A 191      -0.458  -4.706   2.965  1.00  3.42           N  
ATOM   2968  CA  ALA A 191      -1.114  -3.423   3.172  1.00  3.42           C  
ATOM   2969  C   ALA A 191      -2.524  -3.519   3.815  1.00  3.42           C  
ATOM   2970  O   ALA A 191      -2.832  -2.674   4.662  1.00  3.42           O  
ATOM   2971  CB  ALA A 191      -1.173  -2.664   1.851  1.00  3.42           C  
ATOM   2972  H   ALA A 191      -0.142  -4.957   2.032  1.00  3.42           H  
ATOM   2973  HA  ALA A 191      -0.491  -2.848   3.855  1.00  3.42           H  
ATOM   2974 1HB  ALA A 191      -1.605  -1.681   2.022  1.00  3.42           H  
ATOM   2975 2HB  ALA A 191      -0.165  -2.556   1.452  1.00  3.42           H  
ATOM   2976 3HB  ALA A 191      -1.779  -3.199   1.136  1.00  3.42           H  
ATOM   2977  N   PRO A 192      -3.403  -4.493   3.469  1.00  4.38           N  
ATOM   2978  CA  PRO A 192      -3.382  -5.598   2.501  1.00  4.38           C  
ATOM   2979  C   PRO A 192      -3.660  -5.120   1.086  1.00  4.38           C  
ATOM   2980  O   PRO A 192      -2.945  -5.503   0.162  1.00  4.38           O  
ATOM   2981  OXT PRO A 192      -4.334  -4.102   0.942  1.00  4.38           O  
ATOM   2982  CB  PRO A 192      -4.521  -6.496   3.001  1.00  4.38           C  
ATOM   2983  CG  PRO A 192      -5.491  -5.553   3.668  1.00  4.38           C  
ATOM   2984  CD  PRO A 192      -4.639  -4.451   4.257  1.00  4.38           C  
ATOM   2985  HA  PRO A 192      -2.457  -6.171   2.543  1.00  4.38           H  
ATOM   2986 1HB  PRO A 192      -4.969  -7.043   2.157  1.00  4.38           H  
ATOM   2987 2HB  PRO A 192      -4.123  -7.253   3.697  1.00  4.38           H  
ATOM   2988 1HG  PRO A 192      -6.216  -5.172   2.933  1.00  4.38           H  
ATOM   2989 2HG  PRO A 192      -6.075  -6.089   4.434  1.00  4.38           H  
ATOM   2990 1HD  PRO A 192      -5.127  -3.473   4.135  1.00  4.38           H  
ATOM   2991 2HD  PRO A 192      -4.409  -4.660   5.313  1.00  4.38           H  
TER    2992
ENDMDL

REMARK ID 644018 MODEL 5 RBD9
PFRMAT TS
TARGET RBD9
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       0.122   2.407  -0.999  1.00  2.58           N  
ATOM      2  CA  PRO A   1       1.217   1.891  -0.189  1.00  2.58           C  
ATOM      3  C   PRO A   1       2.187   2.983   0.264  1.00  2.58           C  
ATOM      4  O   PRO A   1       3.395   2.877   0.062  1.00  2.58           O  
ATOM      5  CB  PRO A   1       1.884   0.900  -1.137  1.00  2.58           C  
ATOM      6  CG  PRO A   1       1.699   1.510  -2.478  1.00  2.58           C  
ATOM      7  CD  PRO A   1       0.330   2.136  -2.429  1.00  2.58           C  
ATOM      8  HA  PRO A   1       0.799   1.368   0.684  1.00  2.58           H  
ATOM      9 1HB  PRO A   1       2.937   0.777  -0.861  1.00  2.58           H  
ATOM     10 2HB  PRO A   1       1.411  -0.089  -1.047  1.00  2.58           H  
ATOM     11 1HG  PRO A   1       2.482   2.250  -2.671  1.00  2.58           H  
ATOM     12 2HG  PRO A   1       1.784   0.743  -3.259  1.00  2.58           H  
ATOM     13 1HD  PRO A   1       0.319   3.082  -2.992  1.00  2.58           H  
ATOM     14 2HD  PRO A   1      -0.433   1.435  -2.797  1.00  2.58           H  
ATOM     15 1H   PRO A   1       0.066   3.356  -0.889  1.00  2.58           H  
ATOM     16 2H   PRO A   1      -0.694   1.918  -0.739  1.00  2.58           H  
ATOM     17  N   ASN A   2       1.644   4.031   0.889  1.00  2.25           N  
ATOM     18  CA  ASN A   2       2.403   5.176   1.427  1.00  2.25           C  
ATOM     19  C   ASN A   2       3.260   5.968   0.425  1.00  2.25           C  
ATOM     20  O   ASN A   2       4.313   6.494   0.793  1.00  2.25           O  
ATOM     21  CB  ASN A   2       3.285   4.719   2.577  1.00  2.25           C  
ATOM     22  CG  ASN A   2       2.489   4.169   3.733  1.00  2.25           C  
ATOM     23  OD1 ASN A   2       1.411   4.677   4.063  1.00  2.25           O  
ATOM     24  ND2 ASN A   2       2.999   3.134   4.351  1.00  2.25           N  
ATOM     25  H   ASN A   2       0.646   4.046   1.033  1.00  2.25           H  
ATOM     26  HA  ASN A   2       1.677   5.885   1.829  1.00  2.25           H  
ATOM     27 1HB  ASN A   2       3.993   3.964   2.239  1.00  2.25           H  
ATOM     28 2HB  ASN A   2       3.870   5.566   2.934  1.00  2.25           H  
ATOM     29 1HD2 ASN A   2       2.515   2.724   5.125  1.00  2.25           H  
ATOM     30 2HD2 ASN A   2       3.874   2.753   4.051  1.00  2.25           H  
ATOM     31  N   ILE A   3       2.786   6.095  -0.812  1.00  1.89           N  
ATOM     32  CA  ILE A   3       3.481   6.878  -1.826  1.00  1.89           C  
ATOM     33  C   ILE A   3       2.678   8.140  -2.089  1.00  1.89           C  
ATOM     34  O   ILE A   3       1.472   8.077  -2.327  1.00  1.89           O  
ATOM     35  CB  ILE A   3       3.698   6.083  -3.121  1.00  1.89           C  
ATOM     36  CG1 ILE A   3       4.428   4.794  -2.830  1.00  1.89           C  
ATOM     37  CG2 ILE A   3       4.522   6.884  -4.071  1.00  1.89           C  
ATOM     38  CD1 ILE A   3       5.796   4.983  -2.236  1.00  1.89           C  
ATOM     39  H   ILE A   3       1.923   5.640  -1.051  1.00  1.89           H  
ATOM     40  HA  ILE A   3       4.458   7.169  -1.442  1.00  1.89           H  
ATOM     41  HB  ILE A   3       2.739   5.836  -3.578  1.00  1.89           H  
ATOM     42 1HG1 ILE A   3       3.836   4.201  -2.142  1.00  1.89           H  
ATOM     43 2HG1 ILE A   3       4.538   4.251  -3.752  1.00  1.89           H  
ATOM     44 1HG2 ILE A   3       4.678   6.296  -4.959  1.00  1.89           H  
ATOM     45 2HG2 ILE A   3       4.014   7.807  -4.326  1.00  1.89           H  
ATOM     46 3HG2 ILE A   3       5.485   7.113  -3.616  1.00  1.89           H  
ATOM     47 1HD1 ILE A   3       6.251   4.017  -2.057  1.00  1.89           H  
ATOM     48 2HD1 ILE A   3       6.411   5.552  -2.922  1.00  1.89           H  
ATOM     49 3HD1 ILE A   3       5.717   5.517  -1.292  1.00  1.89           H  
ATOM     50  N   THR A   4       3.348   9.281  -2.016  1.00  1.57           N  
ATOM     51  CA  THR A   4       2.703  10.581  -2.146  1.00  1.57           C  
ATOM     52  C   THR A   4       3.057  11.361  -3.406  1.00  1.57           C  
ATOM     53  O   THR A   4       2.582  12.483  -3.594  1.00  1.57           O  
ATOM     54  CB  THR A   4       3.054  11.427  -0.915  1.00  1.57           C  
ATOM     55  OG1 THR A   4       4.485  11.587  -0.822  1.00  1.57           O  
ATOM     56  CG2 THR A   4       2.549  10.731   0.347  1.00  1.57           C  
ATOM     57  H   THR A   4       4.341   9.245  -1.828  1.00  1.57           H  
ATOM     58  HA  THR A   4       1.625  10.421  -2.153  1.00  1.57           H  
ATOM     59  HB  THR A   4       2.590  12.409  -1.005  1.00  1.57           H  
ATOM     60  HG1 THR A   4       4.843  12.037  -1.617  1.00  1.57           H  
ATOM     61 1HG2 THR A   4       2.799  11.333   1.219  1.00  1.57           H  
ATOM     62 2HG2 THR A   4       1.468  10.608   0.286  1.00  1.57           H  
ATOM     63 3HG2 THR A   4       3.020   9.752   0.439  1.00  1.57           H  
ATOM     64  N   ASN A   5       3.896  10.784  -4.255  1.00  1.32           N  
ATOM     65  CA  ASN A   5       4.396  11.502  -5.420  1.00  1.32           C  
ATOM     66  C   ASN A   5       4.443  10.677  -6.699  1.00  1.32           C  
ATOM     67  O   ASN A   5       4.606   9.452  -6.673  1.00  1.32           O  
ATOM     68  CB  ASN A   5       5.786  12.038  -5.112  1.00  1.32           C  
ATOM     69  CG  ASN A   5       5.785  13.116  -4.041  1.00  1.32           C  
ATOM     70  OD1 ASN A   5       5.872  12.817  -2.838  1.00  1.32           O  
ATOM     71  ND2 ASN A   5       5.703  14.357  -4.455  1.00  1.32           N  
ATOM     72  H   ASN A   5       4.213   9.847  -4.064  1.00  1.32           H  
ATOM     73  HA  ASN A   5       3.731  12.344  -5.613  1.00  1.32           H  
ATOM     74 1HB  ASN A   5       6.424  11.214  -4.781  1.00  1.32           H  
ATOM     75 2HB  ASN A   5       6.228  12.444  -6.025  1.00  1.32           H  
ATOM     76 1HD2 ASN A   5       5.703  15.108  -3.792  1.00  1.32           H  
ATOM     77 2HD2 ASN A   5       5.641  14.553  -5.435  1.00  1.32           H  
ATOM     78  N   LEU A   6       4.318  11.383  -7.818  1.00  1.15           N  
ATOM     79  CA  LEU A   6       4.460  10.779  -9.128  1.00  1.15           C  
ATOM     80  C   LEU A   6       5.918  10.842  -9.527  1.00  1.15           C  
ATOM     81  O   LEU A   6       6.642  11.748  -9.111  1.00  1.15           O  
ATOM     82  CB  LEU A   6       3.614  11.502 -10.180  1.00  1.15           C  
ATOM     83  CG  LEU A   6       2.117  11.547  -9.914  1.00  1.15           C  
ATOM     84  CD1 LEU A   6       1.430  12.259 -11.074  1.00  1.15           C  
ATOM     85  CD2 LEU A   6       1.614  10.145  -9.705  1.00  1.15           C  
ATOM     86  H   LEU A   6       4.149  12.377  -7.755  1.00  1.15           H  
ATOM     87  HA  LEU A   6       4.155   9.737  -9.081  1.00  1.15           H  
ATOM     88 1HB  LEU A   6       3.972  12.524 -10.272  1.00  1.15           H  
ATOM     89 2HB  LEU A   6       3.765  11.000 -11.140  1.00  1.15           H  
ATOM     90  HG  LEU A   6       1.922  12.129  -9.014  1.00  1.15           H  
ATOM     91 1HD1 LEU A   6       0.357  12.310 -10.887  1.00  1.15           H  
ATOM     92 2HD1 LEU A   6       1.830  13.268 -11.170  1.00  1.15           H  
ATOM     93 3HD1 LEU A   6       1.610  11.704 -11.998  1.00  1.15           H  
ATOM     94 1HD2 LEU A   6       0.544  10.160  -9.503  1.00  1.15           H  
ATOM     95 2HD2 LEU A   6       1.812   9.544 -10.590  1.00  1.15           H  
ATOM     96 3HD2 LEU A   6       2.138   9.731  -8.857  1.00  1.15           H  
ATOM     97  N   CYS A   7       6.347   9.895 -10.340  1.00  1.05           N  
ATOM     98  CA  CYS A   7       7.726   9.890 -10.799  1.00  1.05           C  
ATOM     99  C   CYS A   7       7.954  11.088 -11.730  1.00  1.05           C  
ATOM    100  O   CYS A   7       7.225  11.241 -12.714  1.00  1.05           O  
ATOM    101  CB  CYS A   7       8.024   8.604 -11.562  1.00  1.05           C  
ATOM    102  SG  CYS A   7       7.731   7.054 -10.621  1.00  1.05           S  
ATOM    103  H   CYS A   7       5.706   9.161 -10.625  1.00  1.05           H  
ATOM    104  HA  CYS A   7       8.379   9.951  -9.932  1.00  1.05           H  
ATOM    105 1HB  CYS A   7       7.404   8.572 -12.456  1.00  1.05           H  
ATOM    106 2HB  CYS A   7       9.061   8.606 -11.889  1.00  1.05           H  
ATOM    107  N   PRO A   8       8.978  11.943 -11.518  1.00  1.00           N  
ATOM    108  CA  PRO A   8       9.264  13.148 -12.290  1.00  1.00           C  
ATOM    109  C   PRO A   8       9.898  12.860 -13.643  1.00  1.00           C  
ATOM    110  O   PRO A   8      11.004  13.304 -13.950  1.00  1.00           O  
ATOM    111  CB  PRO A   8      10.224  13.897 -11.364  1.00  1.00           C  
ATOM    112  CG  PRO A   8      10.955  12.806 -10.646  1.00  1.00           C  
ATOM    113  CD  PRO A   8       9.901  11.737 -10.416  1.00  1.00           C  
ATOM    114  HA  PRO A   8       8.329  13.715 -12.418  1.00  1.00           H  
ATOM    115 1HB  PRO A   8      10.894  14.546 -11.955  1.00  1.00           H  
ATOM    116 2HB  PRO A   8       9.661  14.553 -10.683  1.00  1.00           H  
ATOM    117 1HG  PRO A   8      11.791  12.447 -11.263  1.00  1.00           H  
ATOM    118 2HG  PRO A   8      11.389  13.188  -9.711  1.00  1.00           H  
ATOM    119 1HD  PRO A   8      10.353  10.801 -10.512  1.00  1.00           H  
ATOM    120 2HD  PRO A   8       9.398  11.886  -9.443  1.00  1.00           H  
ATOM    121  N   PHE A   9       9.138  12.188 -14.490  1.00  0.98           N  
ATOM    122  CA  PHE A   9       9.593  11.791 -15.814  1.00  0.98           C  
ATOM    123  C   PHE A   9       9.849  13.012 -16.691  1.00  0.98           C  
ATOM    124  O   PHE A   9      10.688  12.991 -17.592  1.00  0.98           O  
ATOM    125  CB  PHE A   9       8.555  10.871 -16.460  1.00  0.98           C  
ATOM    126  CG  PHE A   9       8.514   9.487 -15.846  1.00  0.98           C  
ATOM    127  CD1 PHE A   9       9.650   8.940 -15.279  1.00  0.98           C  
ATOM    128  CD2 PHE A   9       7.338   8.734 -15.838  1.00  0.98           C  
ATOM    129  CE1 PHE A   9       9.619   7.689 -14.715  1.00  0.98           C  
ATOM    130  CE2 PHE A   9       7.306   7.471 -15.277  1.00  0.98           C  
ATOM    131  CZ  PHE A   9       8.451   6.947 -14.710  1.00  0.98           C  
ATOM    132  H   PHE A   9       8.222  11.887 -14.158  1.00  0.98           H  
ATOM    133  HA  PHE A   9      10.532  11.243 -15.710  1.00  0.98           H  
ATOM    134 1HB  PHE A   9       7.566  11.315 -16.347  1.00  0.98           H  
ATOM    135 2HB  PHE A   9       8.737  10.769 -17.505  1.00  0.98           H  
ATOM    136  HD1 PHE A   9      10.576   9.514 -15.277  1.00  0.98           H  
ATOM    137  HD2 PHE A   9       6.434   9.154 -16.285  1.00  0.98           H  
ATOM    138  HE1 PHE A   9      10.524   7.292 -14.275  1.00  0.98           H  
ATOM    139  HE2 PHE A   9       6.379   6.898 -15.282  1.00  0.98           H  
ATOM    140  HZ  PHE A   9       8.435   5.959 -14.262  1.00  0.98           H  
ATOM    141  N   GLY A  10       9.167  14.109 -16.407  1.00  0.99           N  
ATOM    142  CA  GLY A  10       9.344  15.332 -17.174  1.00  0.99           C  
ATOM    143  C   GLY A  10      10.798  15.833 -17.168  1.00  0.99           C  
ATOM    144  O   GLY A  10      11.244  16.448 -18.138  1.00  0.99           O  
ATOM    145  H   GLY A  10       8.502  14.088 -15.647  1.00  0.99           H  
ATOM    146 1HA  GLY A  10       9.022  15.162 -18.203  1.00  0.99           H  
ATOM    147 2HA  GLY A  10       8.695  16.107 -16.766  1.00  0.99           H  
ATOM    148  N   GLU A  11      11.580  15.501 -16.125  1.00  1.01           N  
ATOM    149  CA  GLU A  11      12.968  15.968 -16.048  1.00  1.01           C  
ATOM    150  C   GLU A  11      13.893  15.136 -16.927  1.00  1.01           C  
ATOM    151  O   GLU A  11      15.079  15.442 -17.066  1.00  1.01           O  
ATOM    152  CB  GLU A  11      13.504  15.903 -14.615  1.00  1.01           C  
ATOM    153  CG  GLU A  11      12.847  16.850 -13.621  1.00  1.01           C  
ATOM    154  CD  GLU A  11      13.467  16.782 -12.223  1.00  1.01           C  
ATOM    155  OE1 GLU A  11      14.395  16.007 -12.020  1.00  1.01           O  
ATOM    156  OE2 GLU A  11      13.019  17.504 -11.365  1.00  1.01           O  
ATOM    157  H   GLU A  11      11.216  14.921 -15.367  1.00  1.01           H  
ATOM    158  HA  GLU A  11      13.005  17.001 -16.393  1.00  1.01           H  
ATOM    159 1HB  GLU A  11      13.357  14.891 -14.243  1.00  1.01           H  
ATOM    160 2HB  GLU A  11      14.575  16.097 -14.616  1.00  1.01           H  
ATOM    161 1HG  GLU A  11      12.929  17.869 -13.997  1.00  1.01           H  
ATOM    162 2HG  GLU A  11      11.787  16.600 -13.555  1.00  1.01           H  
ATOM    163  N   VAL A  12      13.353  14.069 -17.488  1.00  1.03           N  
ATOM    164  CA  VAL A  12      14.091  13.157 -18.325  1.00  1.03           C  
ATOM    165  C   VAL A  12      13.660  13.352 -19.771  1.00  1.03           C  
ATOM    166  O   VAL A  12      14.475  13.532 -20.674  1.00  1.03           O  
ATOM    167  CB  VAL A  12      13.764  11.718 -17.911  1.00  1.03           C  
ATOM    168  CG1 VAL A  12      14.491  10.770 -18.796  1.00  1.03           C  
ATOM    169  CG2 VAL A  12      14.078  11.525 -16.460  1.00  1.03           C  
ATOM    170  H   VAL A  12      12.370  13.874 -17.334  1.00  1.03           H  
ATOM    171  HA  VAL A  12      15.159  13.354 -18.228  1.00  1.03           H  
ATOM    172  HB  VAL A  12      12.703  11.538 -18.063  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12      14.237   9.779 -18.522  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12      14.204  10.952 -19.822  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12      15.564  10.915 -18.684  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12      13.820  10.521 -16.166  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12      15.140  11.697 -16.294  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12      13.491  12.235 -15.867  1.00  1.03           H  
ATOM    179  N   PHE A  13      12.351  13.309 -19.972  1.00  1.04           N  
ATOM    180  CA  PHE A  13      11.747  13.371 -21.291  1.00  1.04           C  
ATOM    181  C   PHE A  13      11.747  14.741 -21.962  1.00  1.04           C  
ATOM    182  O   PHE A  13      11.866  14.816 -23.185  1.00  1.04           O  
ATOM    183  CB  PHE A  13      10.321  12.848 -21.196  1.00  1.04           C  
ATOM    184  CG  PHE A  13      10.246  11.371 -21.105  1.00  1.04           C  
ATOM    185  CD1 PHE A  13      10.208  10.721 -19.905  1.00  1.04           C  
ATOM    186  CD2 PHE A  13      10.198  10.638 -22.238  1.00  1.04           C  
ATOM    187  CE1 PHE A  13      10.120   9.370 -19.835  1.00  1.04           C  
ATOM    188  CE2 PHE A  13      10.107   9.288 -22.191  1.00  1.04           C  
ATOM    189  CZ  PHE A  13      10.068   8.646 -20.982  1.00  1.04           C  
ATOM    190  H   PHE A  13      11.743  13.199 -19.164  1.00  1.04           H  
ATOM    191  HA  PHE A  13      12.308  12.692 -21.935  1.00  1.04           H  
ATOM    192 1HB  PHE A  13       9.843  13.270 -20.307  1.00  1.04           H  
ATOM    193 2HB  PHE A  13       9.752  13.166 -22.057  1.00  1.04           H  
ATOM    194  HD1 PHE A  13      10.251  11.290 -19.016  1.00  1.04           H  
ATOM    195  HD2 PHE A  13      10.235  11.153 -23.186  1.00  1.04           H  
ATOM    196  HE1 PHE A  13      10.092   8.879 -18.869  1.00  1.04           H  
ATOM    197  HE2 PHE A  13      10.078   8.728 -23.113  1.00  1.04           H  
ATOM    198  HZ  PHE A  13      10.010   7.575 -20.939  1.00  1.04           H  
ATOM    199  N   ASN A  14      11.653  15.828 -21.191  1.00  1.04           N  
ATOM    200  CA  ASN A  14      11.583  17.153 -21.794  1.00  1.04           C  
ATOM    201  C   ASN A  14      12.934  17.864 -21.824  1.00  1.04           C  
ATOM    202  O   ASN A  14      12.998  19.069 -22.063  1.00  1.04           O  
ATOM    203  CB  ASN A  14      10.562  18.015 -21.073  1.00  1.04           C  
ATOM    204  CG  ASN A  14       9.151  17.541 -21.285  1.00  1.04           C  
ATOM    205  OD1 ASN A  14       8.788  17.123 -22.387  1.00  1.04           O  
ATOM    206  ND2 ASN A  14       8.348  17.611 -20.254  1.00  1.04           N  
ATOM    207  H   ASN A  14      11.581  15.769 -20.173  1.00  1.04           H  
ATOM    208  HA  ASN A  14      11.262  17.041 -22.830  1.00  1.04           H  
ATOM    209 1HB  ASN A  14      10.778  18.024 -20.008  1.00  1.04           H  
ATOM    210 2HB  ASN A  14      10.642  19.041 -21.427  1.00  1.04           H  
ATOM    211 1HD2 ASN A  14       7.395  17.317 -20.340  1.00  1.04           H  
ATOM    212 2HD2 ASN A  14       8.684  17.976 -19.384  1.00  1.04           H  
ATOM    213  N   ALA A  15      14.016  17.136 -21.566  1.00  1.04           N  
ATOM    214  CA  ALA A  15      15.330  17.762 -21.569  1.00  1.04           C  
ATOM    215  C   ALA A  15      15.616  18.366 -22.943  1.00  1.04           C  
ATOM    216  O   ALA A  15      15.297  17.775 -23.973  1.00  1.04           O  
ATOM    217  CB  ALA A  15      16.407  16.745 -21.189  1.00  1.04           C  
ATOM    218  H   ALA A  15      13.926  16.146 -21.376  1.00  1.04           H  
ATOM    219  HA  ALA A  15      15.329  18.566 -20.834  1.00  1.04           H  
ATOM    220 1HB  ALA A  15      17.383  17.229 -21.178  1.00  1.04           H  
ATOM    221 2HB  ALA A  15      16.191  16.338 -20.199  1.00  1.04           H  
ATOM    222 3HB  ALA A  15      16.426  15.953 -21.890  1.00  1.04           H  
ATOM    223  N   THR A  16      16.243  19.542 -22.953  1.00  1.02           N  
ATOM    224  CA  THR A  16      16.619  20.203 -24.202  1.00  1.02           C  
ATOM    225  C   THR A  16      17.728  19.435 -24.917  1.00  1.02           C  
ATOM    226  O   THR A  16      17.756  19.359 -26.150  1.00  1.02           O  
ATOM    227  CB  THR A  16      17.073  21.647 -23.962  1.00  1.02           C  
ATOM    228  OG1 THR A  16      16.007  22.390 -23.362  1.00  1.02           O  
ATOM    229  CG2 THR A  16      17.423  22.285 -25.287  1.00  1.02           C  
ATOM    230  H   THR A  16      16.451  19.990 -22.074  1.00  1.02           H  
ATOM    231  HA  THR A  16      15.749  20.227 -24.856  1.00  1.02           H  
ATOM    232  HB  THR A  16      17.941  21.660 -23.307  1.00  1.02           H  
ATOM    233  HG1 THR A  16      15.223  22.329 -23.916  1.00  1.02           H  
ATOM    234 1HG2 THR A  16      17.742  23.313 -25.125  1.00  1.02           H  
ATOM    235 2HG2 THR A  16      18.216  21.732 -25.741  1.00  1.02           H  
ATOM    236 3HG2 THR A  16      16.552  22.272 -25.938  1.00  1.02           H  
ATOM    237  N   ARG A  17      18.677  18.940 -24.121  1.00  0.99           N  
ATOM    238  CA  ARG A  17      19.836  18.195 -24.600  1.00  0.99           C  
ATOM    239  C   ARG A  17      20.071  16.958 -23.751  1.00  0.99           C  
ATOM    240  O   ARG A  17      19.816  16.941 -22.544  1.00  0.99           O  
ATOM    241  CB  ARG A  17      21.108  19.032 -24.607  1.00  0.99           C  
ATOM    242  CG  ARG A  17      21.121  20.208 -25.570  1.00  0.99           C  
ATOM    243  CD  ARG A  17      21.183  19.719 -26.991  1.00  0.99           C  
ATOM    244  NE  ARG A  17      21.288  20.797 -27.947  1.00  0.99           N  
ATOM    245  CZ  ARG A  17      20.254  21.444 -28.515  1.00  0.99           C  
ATOM    246  NH1 ARG A  17      19.009  21.126 -28.244  1.00  0.99           N  
ATOM    247  NH2 ARG A  17      20.496  22.424 -29.369  1.00  0.99           N  
ATOM    248  H   ARG A  17      18.567  19.067 -23.128  1.00  0.99           H  
ATOM    249  HA  ARG A  17      19.640  17.870 -25.624  1.00  0.99           H  
ATOM    250 1HB  ARG A  17      21.289  19.421 -23.608  1.00  0.99           H  
ATOM    251 2HB  ARG A  17      21.954  18.390 -24.865  1.00  0.99           H  
ATOM    252 1HG  ARG A  17      20.239  20.806 -25.441  1.00  0.99           H  
ATOM    253 2HG  ARG A  17      22.001  20.821 -25.382  1.00  0.99           H  
ATOM    254 1HD  ARG A  17      22.048  19.066 -27.115  1.00  0.99           H  
ATOM    255 2HD  ARG A  17      20.274  19.151 -27.222  1.00  0.99           H  
ATOM    256  HE  ARG A  17      22.214  21.092 -28.208  1.00  0.99           H  
ATOM    257 1HH1 ARG A  17      18.770  20.367 -27.585  1.00  0.99           H  
ATOM    258 2HH1 ARG A  17      18.274  21.654 -28.692  1.00  0.99           H  
ATOM    259 1HH2 ARG A  17      21.445  22.681 -29.589  1.00  0.99           H  
ATOM    260 2HH2 ARG A  17      19.726  22.904 -29.811  1.00  0.99           H  
ATOM    261  N   PHE A  18      20.578  15.933 -24.414  1.00  0.96           N  
ATOM    262  CA  PHE A  18      20.860  14.626 -23.860  1.00  0.96           C  
ATOM    263  C   PHE A  18      22.299  14.218 -24.050  1.00  0.96           C  
ATOM    264  O   PHE A  18      23.100  14.946 -24.636  1.00  0.96           O  
ATOM    265  CB  PHE A  18      19.957  13.630 -24.560  1.00  0.96           C  
ATOM    266  CG  PHE A  18      18.531  13.819 -24.262  1.00  0.96           C  
ATOM    267  CD1 PHE A  18      17.797  14.786 -24.890  1.00  0.96           C  
ATOM    268  CD2 PHE A  18      17.906  12.992 -23.371  1.00  0.96           C  
ATOM    269  CE1 PHE A  18      16.477  14.944 -24.602  1.00  0.96           C  
ATOM    270  CE2 PHE A  18      16.562  13.125 -23.096  1.00  0.96           C  
ATOM    271  CZ  PHE A  18      15.846  14.108 -23.711  1.00  0.96           C  
ATOM    272  H   PHE A  18      20.770  16.032 -25.414  1.00  0.96           H  
ATOM    273  HA  PHE A  18      20.636  14.641 -22.793  1.00  0.96           H  
ATOM    274 1HB  PHE A  18      20.098  13.779 -25.609  1.00  0.96           H  
ATOM    275 2HB  PHE A  18      20.241  12.607 -24.320  1.00  0.96           H  
ATOM    276  HD1 PHE A  18      18.279  15.447 -25.614  1.00  0.96           H  
ATOM    277  HD2 PHE A  18      18.498  12.222 -22.885  1.00  0.96           H  
ATOM    278  HE1 PHE A  18      15.922  15.735 -25.088  1.00  0.96           H  
ATOM    279  HE2 PHE A  18      16.068  12.464 -22.382  1.00  0.96           H  
ATOM    280  HZ  PHE A  18      14.783  14.233 -23.488  1.00  0.96           H  
ATOM    281  N   ALA A  19      22.634  13.073 -23.501  1.00  0.92           N  
ATOM    282  CA  ALA A  19      23.919  12.441 -23.711  1.00  0.92           C  
ATOM    283  C   ALA A  19      23.858  11.509 -24.922  1.00  0.92           C  
ATOM    284  O   ALA A  19      22.764  11.218 -25.423  1.00  0.92           O  
ATOM    285  CB  ALA A  19      24.309  11.678 -22.504  1.00  0.92           C  
ATOM    286  H   ALA A  19      21.946  12.571 -22.957  1.00  0.92           H  
ATOM    287  HA  ALA A  19      24.663  13.211 -23.912  1.00  0.92           H  
ATOM    288 1HB  ALA A  19      25.260  11.230 -22.704  1.00  0.92           H  
ATOM    289 2HB  ALA A  19      24.386  12.331 -21.646  1.00  0.92           H  
ATOM    290 3HB  ALA A  19      23.568  10.925 -22.315  1.00  0.92           H  
ATOM    291  N   SER A  20      25.023  11.075 -25.411  1.00  0.88           N  
ATOM    292  CA  SER A  20      25.052  10.099 -26.498  1.00  0.88           C  
ATOM    293  C   SER A  20      24.733   8.739 -25.946  1.00  0.88           C  
ATOM    294  O   SER A  20      24.719   8.542 -24.736  1.00  0.88           O  
ATOM    295  CB  SER A  20      26.394  10.029 -27.189  1.00  0.88           C  
ATOM    296  OG  SER A  20      27.407   9.453 -26.374  1.00  0.88           O  
ATOM    297  H   SER A  20      25.890  11.388 -24.998  1.00  0.88           H  
ATOM    298  HA  SER A  20      24.288  10.347 -27.235  1.00  0.88           H  
ATOM    299 1HB  SER A  20      26.298   9.451 -28.111  1.00  0.88           H  
ATOM    300 2HB  SER A  20      26.698  11.030 -27.480  1.00  0.88           H  
ATOM    301  HG  SER A  20      28.208   9.479 -26.970  1.00  0.88           H  
ATOM    302  N   VAL A  21      24.508   7.793 -26.832  1.00  0.85           N  
ATOM    303  CA  VAL A  21      24.203   6.429 -26.446  1.00  0.85           C  
ATOM    304  C   VAL A  21      25.276   5.710 -25.617  1.00  0.85           C  
ATOM    305  O   VAL A  21      24.928   4.829 -24.851  1.00  0.85           O  
ATOM    306  CB  VAL A  21      23.848   5.665 -27.697  1.00  0.85           C  
ATOM    307  CG1 VAL A  21      25.062   5.538 -28.587  1.00  0.85           C  
ATOM    308  CG2 VAL A  21      23.239   4.321 -27.293  1.00  0.85           C  
ATOM    309  H   VAL A  21      24.529   8.033 -27.817  1.00  0.85           H  
ATOM    310  HA  VAL A  21      23.307   6.455 -25.834  1.00  0.85           H  
ATOM    311  HB  VAL A  21      23.133   6.228 -28.244  1.00  0.85           H  
ATOM    312 1HG1 VAL A  21      24.778   5.011 -29.497  1.00  0.85           H  
ATOM    313 2HG1 VAL A  21      25.426   6.532 -28.851  1.00  0.85           H  
ATOM    314 3HG1 VAL A  21      25.843   5.008 -28.090  1.00  0.85           H  
ATOM    315 1HG2 VAL A  21      22.959   3.772 -28.177  1.00  0.85           H  
ATOM    316 2HG2 VAL A  21      23.961   3.761 -26.724  1.00  0.85           H  
ATOM    317 3HG2 VAL A  21      22.359   4.489 -26.677  1.00  0.85           H  
ATOM    318  N   TYR A  22      26.561   6.069 -25.772  1.00  0.83           N  
ATOM    319  CA  TYR A  22      27.632   5.503 -24.932  1.00  0.83           C  
ATOM    320  C   TYR A  22      27.826   6.271 -23.644  1.00  0.83           C  
ATOM    321  O   TYR A  22      28.218   5.711 -22.613  1.00  0.83           O  
ATOM    322  CB  TYR A  22      28.988   5.507 -25.605  1.00  0.83           C  
ATOM    323  CG  TYR A  22      29.304   4.437 -26.529  1.00  0.83           C  
ATOM    324  CD1 TYR A  22      28.934   4.504 -27.799  1.00  0.83           C  
ATOM    325  CD2 TYR A  22      30.076   3.384 -26.073  1.00  0.83           C  
ATOM    326  CE1 TYR A  22      29.340   3.525 -28.672  1.00  0.83           C  
ATOM    327  CE2 TYR A  22      30.468   2.410 -26.932  1.00  0.83           C  
ATOM    328  CZ  TYR A  22      30.095   2.494 -28.246  1.00  0.83           C  
ATOM    329  OH  TYR A  22      30.525   1.575 -29.157  1.00  0.83           O  
ATOM    330  H   TYR A  22      26.781   6.780 -26.450  1.00  0.83           H  
ATOM    331  HA  TYR A  22      27.365   4.478 -24.675  1.00  0.83           H  
ATOM    332 1HB  TYR A  22      29.096   6.449 -26.148  1.00  0.83           H  
ATOM    333 2HB  TYR A  22      29.755   5.507 -24.831  1.00  0.83           H  
ATOM    334  HD1 TYR A  22      28.339   5.344 -28.128  1.00  0.83           H  
ATOM    335  HD2 TYR A  22      30.383   3.345 -25.031  1.00  0.83           H  
ATOM    336  HE1 TYR A  22      29.079   3.579 -29.720  1.00  0.83           H  
ATOM    337  HE2 TYR A  22      31.087   1.586 -26.586  1.00  0.83           H  
ATOM    338  HH  TYR A  22      30.768   2.047 -29.985  1.00  0.83           H  
ATOM    339  N   ALA A  23      27.567   7.575 -23.699  1.00  0.81           N  
ATOM    340  CA  ALA A  23      27.786   8.433 -22.546  1.00  0.81           C  
ATOM    341  C   ALA A  23      26.473   8.765 -21.864  1.00  0.81           C  
ATOM    342  O   ALA A  23      26.350   9.800 -21.213  1.00  0.81           O  
ATOM    343  CB  ALA A  23      28.481   9.707 -22.989  1.00  0.81           C  
ATOM    344  H   ALA A  23      27.256   8.018 -24.572  1.00  0.81           H  
ATOM    345  HA  ALA A  23      28.405   7.895 -21.837  1.00  0.81           H  
ATOM    346 1HB  ALA A  23      28.661  10.344 -22.127  1.00  0.81           H  
ATOM    347 2HB  ALA A  23      29.430   9.452 -23.460  1.00  0.81           H  
ATOM    348 3HB  ALA A  23      27.846  10.226 -23.705  1.00  0.81           H  
ATOM    349  N   TRP A  24      25.521   7.854 -21.993  1.00  0.78           N  
ATOM    350  CA  TRP A  24      24.156   8.012 -21.520  1.00  0.78           C  
ATOM    351  C   TRP A  24      24.038   8.402 -20.053  1.00  0.78           C  
ATOM    352  O   TRP A  24      24.878   8.034 -19.218  1.00  0.78           O  
ATOM    353  CB  TRP A  24      23.408   6.713 -21.816  1.00  0.78           C  
ATOM    354  CG  TRP A  24      24.002   5.472 -21.245  1.00  0.78           C  
ATOM    355  CD1 TRP A  24      24.969   4.680 -21.789  1.00  0.78           C  
ATOM    356  CD2 TRP A  24      23.622   4.833 -20.044  1.00  0.78           C  
ATOM    357  NE1 TRP A  24      25.193   3.609 -20.993  1.00  0.78           N  
ATOM    358  CE2 TRP A  24      24.386   3.684 -19.934  1.00  0.78           C  
ATOM    359  CE3 TRP A  24      22.711   5.115 -19.073  1.00  0.78           C  
ATOM    360  CZ2 TRP A  24      24.264   2.852 -18.905  1.00  0.78           C  
ATOM    361  CZ3 TRP A  24      22.601   4.249 -18.028  1.00  0.78           C  
ATOM    362  CH2 TRP A  24      23.353   3.149 -17.942  1.00  0.78           C  
ATOM    363  H   TRP A  24      25.745   7.024 -22.524  1.00  0.78           H  
ATOM    364  HA  TRP A  24      23.684   8.781 -22.122  1.00  0.78           H  
ATOM    365 1HB  TRP A  24      22.386   6.802 -21.450  1.00  0.78           H  
ATOM    366 2HB  TRP A  24      23.355   6.576 -22.899  1.00  0.78           H  
ATOM    367  HD1 TRP A  24      25.482   4.862 -22.699  1.00  0.78           H  
ATOM    368  HE1 TRP A  24      25.859   2.832 -21.134  1.00  0.78           H  
ATOM    369  HE3 TRP A  24      22.090   6.001 -19.132  1.00  0.78           H  
ATOM    370  HZ2 TRP A  24      24.866   1.986 -18.847  1.00  0.78           H  
ATOM    371  HZ3 TRP A  24      21.879   4.469 -17.273  1.00  0.78           H  
ATOM    372  HH2 TRP A  24      23.232   2.485 -17.088  1.00  0.78           H  
ATOM    373  N   ASN A  25      22.973   9.162 -19.751  1.00  0.77           N  
ATOM    374  CA  ASN A  25      22.718   9.632 -18.391  1.00  0.77           C  
ATOM    375  C   ASN A  25      21.818   8.652 -17.669  1.00  0.77           C  
ATOM    376  O   ASN A  25      21.007   7.988 -18.310  1.00  0.77           O  
ATOM    377  CB  ASN A  25      22.081  11.016 -18.396  1.00  0.77           C  
ATOM    378  CG  ASN A  25      22.989  12.093 -18.958  1.00  0.77           C  
ATOM    379  OD1 ASN A  25      24.195  12.112 -18.689  1.00  0.77           O  
ATOM    380  ND2 ASN A  25      22.419  12.999 -19.723  1.00  0.77           N  
ATOM    381  H   ASN A  25      22.311   9.400 -20.495  1.00  0.77           H  
ATOM    382  HA  ASN A  25      23.663   9.676 -17.850  1.00  0.77           H  
ATOM    383 1HB  ASN A  25      21.169  10.986 -18.999  1.00  0.77           H  
ATOM    384 2HB  ASN A  25      21.791  11.287 -17.382  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25      22.967  13.739 -20.117  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25      21.437  12.954 -19.907  1.00  0.77           H  
ATOM    387  N   ARG A  26      21.904   8.611 -16.336  1.00  0.75           N  
ATOM    388  CA  ARG A  26      21.026   7.744 -15.540  1.00  0.75           C  
ATOM    389  C   ARG A  26      20.430   8.472 -14.344  1.00  0.75           C  
ATOM    390  O   ARG A  26      21.145   8.817 -13.401  1.00  0.75           O  
ATOM    391  CB  ARG A  26      21.809   6.524 -15.070  1.00  0.75           C  
ATOM    392  CG  ARG A  26      21.042   5.459 -14.256  1.00  0.75           C  
ATOM    393  CD  ARG A  26      21.868   4.204 -14.184  1.00  0.75           C  
ATOM    394  NE  ARG A  26      21.368   3.177 -13.281  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      20.458   2.228 -13.605  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      19.872   2.218 -14.784  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      20.152   1.297 -12.715  1.00  0.75           N  
ATOM    398  H   ARG A  26      22.591   9.181 -15.864  1.00  0.75           H  
ATOM    399  HA  ARG A  26      20.206   7.401 -16.168  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      22.261   6.051 -15.912  1.00  0.75           H  
ATOM    401 2HB  ARG A  26      22.621   6.863 -14.430  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      20.854   5.822 -13.246  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      20.093   5.233 -14.745  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      21.904   3.765 -15.171  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      22.879   4.462 -13.876  1.00  0.75           H  
ATOM    406  HE  ARG A  26      21.779   3.131 -12.359  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      20.056   2.955 -15.493  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      19.191   1.504 -14.998  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      20.603   1.296 -11.809  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      19.468   0.588 -12.935  1.00  0.75           H  
ATOM    411  N   LYS A  27      19.119   8.717 -14.383  1.00  0.75           N  
ATOM    412  CA  LYS A  27      18.459   9.428 -13.294  1.00  0.75           C  
ATOM    413  C   LYS A  27      17.735   8.473 -12.355  1.00  0.75           C  
ATOM    414  O   LYS A  27      16.839   7.735 -12.771  1.00  0.75           O  
ATOM    415  CB  LYS A  27      17.436  10.438 -13.822  1.00  0.75           C  
ATOM    416  CG  LYS A  27      16.727  11.240 -12.701  1.00  0.75           C  
ATOM    417  CD  LYS A  27      15.668  12.193 -13.246  1.00  0.75           C  
ATOM    418  CE  LYS A  27      14.942  12.939 -12.127  1.00  0.75           C  
ATOM    419  NZ  LYS A  27      15.815  13.957 -11.462  1.00  0.75           N  
ATOM    420  H   LYS A  27      18.568   8.421 -15.191  1.00  0.75           H  
ATOM    421  HA  LYS A  27      19.211   9.961 -12.716  1.00  0.75           H  
ATOM    422 1HB  LYS A  27      17.931  11.147 -14.486  1.00  0.75           H  
ATOM    423 2HB  LYS A  27      16.676   9.918 -14.407  1.00  0.75           H  
ATOM    424 1HG  LYS A  27      16.249  10.546 -12.007  1.00  0.75           H  
ATOM    425 2HG  LYS A  27      17.468  11.815 -12.146  1.00  0.75           H  
ATOM    426 1HD  LYS A  27      16.115  12.914 -13.934  1.00  0.75           H  
ATOM    427 2HD  LYS A  27      14.929  11.612 -13.781  1.00  0.75           H  
ATOM    428 1HE  LYS A  27      14.067  13.436 -12.540  1.00  0.75           H  
ATOM    429 2HE  LYS A  27      14.616  12.220 -11.381  1.00  0.75           H  
ATOM    430 1HZ  LYS A  27      15.285  14.426 -10.730  1.00  0.75           H  
ATOM    431 2HZ  LYS A  27      16.622  13.508 -11.060  1.00  0.75           H  
ATOM    432 3HZ  LYS A  27      16.114  14.651 -12.145  1.00  0.75           H  
ATOM    433  N   ARG A  28      18.121   8.475 -11.082  1.00  0.77           N  
ATOM    434  CA  ARG A  28      17.438   7.614 -10.122  1.00  0.77           C  
ATOM    435  C   ARG A  28      16.291   8.356  -9.461  1.00  0.77           C  
ATOM    436  O   ARG A  28      16.467   9.450  -8.918  1.00  0.77           O  
ATOM    437  CB  ARG A  28      18.365   7.096  -9.038  1.00  0.77           C  
ATOM    438  CG  ARG A  28      17.667   6.189  -7.992  1.00  0.77           C  
ATOM    439  CD  ARG A  28      18.621   5.695  -6.956  1.00  0.77           C  
ATOM    440  NE  ARG A  28      17.968   4.889  -5.919  1.00  0.77           N  
ATOM    441  CZ  ARG A  28      18.580   4.431  -4.813  1.00  0.77           C  
ATOM    442  NH1 ARG A  28      19.856   4.685  -4.593  1.00  0.77           N  
ATOM    443  NH2 ARG A  28      17.877   3.729  -3.947  1.00  0.77           N  
ATOM    444  H   ARG A  28      18.876   9.078 -10.783  1.00  0.77           H  
ATOM    445  HA  ARG A  28      17.025   6.754 -10.651  1.00  0.77           H  
ATOM    446 1HB  ARG A  28      19.170   6.522  -9.491  1.00  0.77           H  
ATOM    447 2HB  ARG A  28      18.813   7.934  -8.505  1.00  0.77           H  
ATOM    448 1HG  ARG A  28      16.889   6.759  -7.479  1.00  0.77           H  
ATOM    449 2HG  ARG A  28      17.205   5.336  -8.491  1.00  0.77           H  
ATOM    450 1HD  ARG A  28      19.389   5.088  -7.425  1.00  0.77           H  
ATOM    451 2HD  ARG A  28      19.087   6.550  -6.472  1.00  0.77           H  
ATOM    452  HE  ARG A  28      16.974   4.647  -6.018  1.00  0.77           H  
ATOM    453 1HH1 ARG A  28      20.384   5.225  -5.262  1.00  0.77           H  
ATOM    454 2HH1 ARG A  28      20.302   4.337  -3.757  1.00  0.77           H  
ATOM    455 1HH2 ARG A  28      16.887   3.559  -4.152  1.00  0.77           H  
ATOM    456 2HH2 ARG A  28      18.304   3.375  -3.107  1.00  0.77           H  
ATOM    457  N   ILE A  29      15.129   7.740  -9.510  1.00  0.80           N  
ATOM    458  CA  ILE A  29      13.912   8.245  -8.917  1.00  0.80           C  
ATOM    459  C   ILE A  29      13.446   7.253  -7.849  1.00  0.80           C  
ATOM    460  O   ILE A  29      13.360   6.058  -8.122  1.00  0.80           O  
ATOM    461  CB  ILE A  29      12.833   8.349  -9.987  1.00  0.80           C  
ATOM    462  CG1 ILE A  29      13.228   9.310 -11.126  1.00  0.80           C  
ATOM    463  CG2 ILE A  29      11.595   8.738  -9.361  1.00  0.80           C  
ATOM    464  CD1 ILE A  29      12.311   9.224 -12.355  1.00  0.80           C  
ATOM    465  H   ILE A  29      15.065   6.861 -10.020  1.00  0.80           H  
ATOM    466  HA  ILE A  29      14.098   9.215  -8.460  1.00  0.80           H  
ATOM    467  HB  ILE A  29      12.722   7.395 -10.425  1.00  0.80           H  
ATOM    468 1HG1 ILE A  29      13.207  10.326 -10.747  1.00  0.80           H  
ATOM    469 2HG1 ILE A  29      14.244   9.079 -11.451  1.00  0.80           H  
ATOM    470 1HG2 ILE A  29      10.821   8.748 -10.109  1.00  0.80           H  
ATOM    471 2HG2 ILE A  29      11.362   8.017  -8.600  1.00  0.80           H  
ATOM    472 3HG2 ILE A  29      11.703   9.721  -8.905  1.00  0.80           H  
ATOM    473 1HD1 ILE A  29      12.655   9.930 -13.117  1.00  0.80           H  
ATOM    474 2HD1 ILE A  29      12.347   8.209 -12.758  1.00  0.80           H  
ATOM    475 3HD1 ILE A  29      11.294   9.463 -12.085  1.00  0.80           H  
ATOM    476  N   SER A  30      13.152   7.705  -6.634  1.00  0.85           N  
ATOM    477  CA  SER A  30      12.725   6.733  -5.624  1.00  0.85           C  
ATOM    478  C   SER A  30      11.362   7.049  -5.026  1.00  0.85           C  
ATOM    479  O   SER A  30      10.946   8.207  -5.008  1.00  0.85           O  
ATOM    480  CB  SER A  30      13.754   6.650  -4.522  1.00  0.85           C  
ATOM    481  OG  SER A  30      15.002   6.221  -5.018  1.00  0.85           O  
ATOM    482  H   SER A  30      13.225   8.689  -6.413  1.00  0.85           H  
ATOM    483  HA  SER A  30      12.651   5.757  -6.091  1.00  0.85           H  
ATOM    484 1HB  SER A  30      13.860   7.625  -4.052  1.00  0.85           H  
ATOM    485 2HB  SER A  30      13.407   5.952  -3.758  1.00  0.85           H  
ATOM    486  HG  SER A  30      14.912   5.264  -5.219  1.00  0.85           H  
ATOM    487  N   ASN A  31      10.694   6.006  -4.517  1.00  0.91           N  
ATOM    488  CA  ASN A  31       9.402   6.121  -3.828  1.00  0.91           C  
ATOM    489  C   ASN A  31       8.361   6.876  -4.651  1.00  0.91           C  
ATOM    490  O   ASN A  31       7.964   7.984  -4.279  1.00  0.91           O  
ATOM    491  CB  ASN A  31       9.569   6.772  -2.467  1.00  0.91           C  
ATOM    492  CG  ASN A  31      10.460   5.972  -1.546  1.00  0.91           C  
ATOM    493  OD1 ASN A  31      10.386   4.737  -1.480  1.00  0.91           O  
ATOM    494  ND2 ASN A  31      11.308   6.664  -0.825  1.00  0.91           N  
ATOM    495  H   ASN A  31      11.132   5.091  -4.606  1.00  0.91           H  
ATOM    496  HA  ASN A  31       9.010   5.112  -3.682  1.00  0.91           H  
ATOM    497 1HB  ASN A  31       9.984   7.773  -2.583  1.00  0.91           H  
ATOM    498 2HB  ASN A  31       8.589   6.879  -2.000  1.00  0.91           H  
ATOM    499 1HD2 ASN A  31      11.926   6.197  -0.189  1.00  0.91           H  
ATOM    500 2HD2 ASN A  31      11.334   7.661  -0.905  1.00  0.91           H  
ATOM    501  N   CYS A  32       7.941   6.312  -5.784  1.00  0.98           N  
ATOM    502  CA  CYS A  32       7.019   7.071  -6.631  1.00  0.98           C  
ATOM    503  C   CYS A  32       6.052   6.217  -7.440  1.00  0.98           C  
ATOM    504  O   CYS A  32       6.225   4.998  -7.579  1.00  0.98           O  
ATOM    505  CB  CYS A  32       7.807   7.948  -7.606  1.00  0.98           C  
ATOM    506  SG  CYS A  32       8.789   7.035  -8.870  1.00  0.98           S  
ATOM    507  H   CYS A  32       8.246   5.367  -6.020  1.00  0.98           H  
ATOM    508  HA  CYS A  32       6.437   7.732  -5.995  1.00  0.98           H  
ATOM    509 1HB  CYS A  32       7.118   8.599  -8.108  1.00  0.98           H  
ATOM    510 2HB  CYS A  32       8.495   8.583  -7.040  1.00  0.98           H  
ATOM    511  N   VAL A  33       5.043   6.883  -8.005  1.00  1.07           N  
ATOM    512  CA  VAL A  33       4.083   6.215  -8.868  1.00  1.07           C  
ATOM    513  C   VAL A  33       4.313   6.599 -10.329  1.00  1.07           C  
ATOM    514  O   VAL A  33       4.259   7.773 -10.724  1.00  1.07           O  
ATOM    515  CB  VAL A  33       2.652   6.582  -8.481  1.00  1.07           C  
ATOM    516  CG1 VAL A  33       1.678   5.845  -9.393  1.00  1.07           C  
ATOM    517  CG2 VAL A  33       2.440   6.307  -7.044  1.00  1.07           C  
ATOM    518  H   VAL A  33       4.938   7.876  -7.788  1.00  1.07           H  
ATOM    519  HA  VAL A  33       4.207   5.136  -8.766  1.00  1.07           H  
ATOM    520  HB  VAL A  33       2.500   7.616  -8.653  1.00  1.07           H  
ATOM    521 1HG1 VAL A  33       0.657   6.124  -9.140  1.00  1.07           H  
ATOM    522 2HG1 VAL A  33       1.873   6.108 -10.433  1.00  1.07           H  
ATOM    523 3HG1 VAL A  33       1.802   4.764  -9.265  1.00  1.07           H  
ATOM    524 1HG2 VAL A  33       1.426   6.578  -6.759  1.00  1.07           H  
ATOM    525 2HG2 VAL A  33       2.608   5.273  -6.856  1.00  1.07           H  
ATOM    526 3HG2 VAL A  33       3.139   6.901  -6.485  1.00  1.07           H  
ATOM    527  N   ALA A  34       4.562   5.597 -11.145  1.00  1.16           N  
ATOM    528  CA  ALA A  34       4.893   5.836 -12.536  1.00  1.16           C  
ATOM    529  C   ALA A  34       3.664   6.069 -13.386  1.00  1.16           C  
ATOM    530  O   ALA A  34       3.172   5.174 -14.059  1.00  1.16           O  
ATOM    531  CB  ALA A  34       5.689   4.683 -13.072  1.00  1.16           C  
ATOM    532  H   ALA A  34       4.554   4.652 -10.786  1.00  1.16           H  
ATOM    533  HA  ALA A  34       5.506   6.734 -12.588  1.00  1.16           H  
ATOM    534 1HB  ALA A  34       5.981   4.877 -14.098  1.00  1.16           H  
ATOM    535 2HB  ALA A  34       6.562   4.571 -12.452  1.00  1.16           H  
ATOM    536 3HB  ALA A  34       5.095   3.792 -13.035  1.00  1.16           H  
ATOM    537  N   ASP A  35       3.138   7.275 -13.353  1.00  1.25           N  
ATOM    538  CA  ASP A  35       1.938   7.494 -14.145  1.00  1.25           C  
ATOM    539  C   ASP A  35       2.328   7.694 -15.604  1.00  1.25           C  
ATOM    540  O   ASP A  35       2.526   8.810 -16.087  1.00  1.25           O  
ATOM    541  CB  ASP A  35       1.119   8.680 -13.641  1.00  1.25           C  
ATOM    542  CG  ASP A  35      -0.196   8.859 -14.414  1.00  1.25           C  
ATOM    543  OD1 ASP A  35      -0.335   8.300 -15.508  1.00  1.25           O  
ATOM    544  OD2 ASP A  35      -1.060   9.542 -13.911  1.00  1.25           O  
ATOM    545  H   ASP A  35       3.555   7.980 -12.749  1.00  1.25           H  
ATOM    546  HA  ASP A  35       1.309   6.603 -14.082  1.00  1.25           H  
ATOM    547 1HB  ASP A  35       0.889   8.541 -12.584  1.00  1.25           H  
ATOM    548 2HB  ASP A  35       1.705   9.595 -13.734  1.00  1.25           H  
ATOM    549  N   TYR A  36       2.342   6.586 -16.328  1.00  1.35           N  
ATOM    550  CA  TYR A  36       2.788   6.540 -17.711  1.00  1.35           C  
ATOM    551  C   TYR A  36       1.760   7.129 -18.642  1.00  1.35           C  
ATOM    552  O   TYR A  36       2.043   7.287 -19.831  1.00  1.35           O  
ATOM    553  CB  TYR A  36       2.965   5.103 -18.206  1.00  1.35           C  
ATOM    554  CG  TYR A  36       3.957   4.305 -17.532  1.00  1.35           C  
ATOM    555  CD1 TYR A  36       3.528   3.685 -16.439  1.00  1.35           C  
ATOM    556  CD2 TYR A  36       5.265   4.137 -17.983  1.00  1.35           C  
ATOM    557  CE1 TYR A  36       4.313   2.913 -15.740  1.00  1.35           C  
ATOM    558  CE2 TYR A  36       6.093   3.305 -17.257  1.00  1.35           C  
ATOM    559  CZ  TYR A  36       5.580   2.697 -16.120  1.00  1.35           C  
ATOM    560  OH  TYR A  36       6.312   1.863 -15.363  1.00  1.35           O  
ATOM    561  H   TYR A  36       2.135   5.723 -15.825  1.00  1.35           H  
ATOM    562  HA  TYR A  36       3.718   7.101 -17.809  1.00  1.35           H  
ATOM    563 1HB  TYR A  36       2.014   4.585 -18.121  1.00  1.35           H  
ATOM    564 2HB  TYR A  36       3.207   5.127 -19.250  1.00  1.35           H  
ATOM    565  HD1 TYR A  36       2.507   3.835 -16.109  1.00  1.35           H  
ATOM    566  HD2 TYR A  36       5.624   4.635 -18.887  1.00  1.35           H  
ATOM    567  HE1 TYR A  36       3.921   2.449 -14.843  1.00  1.35           H  
ATOM    568  HE2 TYR A  36       7.121   3.128 -17.571  1.00  1.35           H  
ATOM    569  HH  TYR A  36       5.826   1.645 -14.565  1.00  1.35           H  
ATOM    570  N   SER A  37       0.543   7.426 -18.149  1.00  1.45           N  
ATOM    571  CA  SER A  37      -0.466   7.933 -19.068  1.00  1.45           C  
ATOM    572  C   SER A  37      -0.094   9.356 -19.452  1.00  1.45           C  
ATOM    573  O   SER A  37      -0.486   9.851 -20.509  1.00  1.45           O  
ATOM    574  CB  SER A  37      -1.869   7.883 -18.475  1.00  1.45           C  
ATOM    575  OG  SER A  37      -2.074   8.855 -17.487  1.00  1.45           O  
ATOM    576  H   SER A  37       0.329   7.359 -17.143  1.00  1.45           H  
ATOM    577  HA  SER A  37      -0.464   7.317 -19.964  1.00  1.45           H  
ATOM    578 1HB  SER A  37      -2.596   8.011 -19.268  1.00  1.45           H  
ATOM    579 2HB  SER A  37      -2.030   6.895 -18.040  1.00  1.45           H  
ATOM    580  HG  SER A  37      -1.475   8.632 -16.740  1.00  1.45           H  
ATOM    581  N   VAL A  38       0.754   9.984 -18.631  1.00  1.56           N  
ATOM    582  CA  VAL A  38       1.234  11.330 -18.875  1.00  1.56           C  
ATOM    583  C   VAL A  38       2.058  11.343 -20.149  1.00  1.56           C  
ATOM    584  O   VAL A  38       1.998  12.277 -20.948  1.00  1.56           O  
ATOM    585  CB  VAL A  38       2.098  11.801 -17.700  1.00  1.56           C  
ATOM    586  CG1 VAL A  38       2.753  13.129 -18.034  1.00  1.56           C  
ATOM    587  CG2 VAL A  38       1.231  11.899 -16.454  1.00  1.56           C  
ATOM    588  H   VAL A  38       1.078   9.510 -17.781  1.00  1.56           H  
ATOM    589  HA  VAL A  38       0.378  11.995 -18.989  1.00  1.56           H  
ATOM    590  HB  VAL A  38       2.895  11.073 -17.527  1.00  1.56           H  
ATOM    591 1HG1 VAL A  38       3.376  13.444 -17.198  1.00  1.56           H  
ATOM    592 2HG1 VAL A  38       3.372  13.012 -18.925  1.00  1.56           H  
ATOM    593 3HG1 VAL A  38       1.986  13.879 -18.219  1.00  1.56           H  
ATOM    594 1HG2 VAL A  38       1.840  12.215 -15.607  1.00  1.56           H  
ATOM    595 2HG2 VAL A  38       0.433  12.621 -16.617  1.00  1.56           H  
ATOM    596 3HG2 VAL A  38       0.796  10.919 -16.243  1.00  1.56           H  
ATOM    597  N   LEU A  39       2.856  10.296 -20.307  1.00  1.67           N  
ATOM    598  CA  LEU A  39       3.732  10.141 -21.446  1.00  1.67           C  
ATOM    599  C   LEU A  39       2.979   9.549 -22.641  1.00  1.67           C  
ATOM    600  O   LEU A  39       2.967  10.111 -23.741  1.00  1.67           O  
ATOM    601  CB  LEU A  39       4.858   9.170 -21.056  1.00  1.67           C  
ATOM    602  CG  LEU A  39       5.788   9.604 -19.921  1.00  1.67           C  
ATOM    603  CD1 LEU A  39       6.711   8.438 -19.578  1.00  1.67           C  
ATOM    604  CD2 LEU A  39       6.587  10.815 -20.358  1.00  1.67           C  
ATOM    605  H   LEU A  39       2.832   9.570 -19.604  1.00  1.67           H  
ATOM    606  HA  LEU A  39       4.133  11.115 -21.717  1.00  1.67           H  
ATOM    607 1HB  LEU A  39       4.403   8.229 -20.746  1.00  1.67           H  
ATOM    608 2HB  LEU A  39       5.478   8.981 -21.934  1.00  1.67           H  
ATOM    609  HG  LEU A  39       5.200   9.854 -19.034  1.00  1.67           H  
ATOM    610 1HD1 LEU A  39       7.379   8.723 -18.772  1.00  1.67           H  
ATOM    611 2HD1 LEU A  39       6.115   7.579 -19.267  1.00  1.67           H  
ATOM    612 3HD1 LEU A  39       7.290   8.179 -20.453  1.00  1.67           H  
ATOM    613 1HD2 LEU A  39       7.252  11.124 -19.553  1.00  1.67           H  
ATOM    614 2HD2 LEU A  39       7.177  10.558 -21.236  1.00  1.67           H  
ATOM    615 3HD2 LEU A  39       5.910  11.634 -20.601  1.00  1.67           H  
ATOM    616  N   TYR A  40       2.272   8.454 -22.395  1.00  1.75           N  
ATOM    617  CA  TYR A  40       1.575   7.715 -23.434  1.00  1.75           C  
ATOM    618  C   TYR A  40       0.560   8.584 -24.179  1.00  1.75           C  
ATOM    619  O   TYR A  40       0.570   8.651 -25.416  1.00  1.75           O  
ATOM    620  CB  TYR A  40       0.898   6.491 -22.820  1.00  1.75           C  
ATOM    621  CG  TYR A  40       0.214   5.612 -23.799  1.00  1.75           C  
ATOM    622  CD1 TYR A  40       0.964   4.718 -24.547  1.00  1.75           C  
ATOM    623  CD2 TYR A  40      -1.152   5.682 -23.959  1.00  1.75           C  
ATOM    624  CE1 TYR A  40       0.348   3.892 -25.455  1.00  1.75           C  
ATOM    625  CE2 TYR A  40      -1.780   4.860 -24.869  1.00  1.75           C  
ATOM    626  CZ  TYR A  40      -1.036   3.965 -25.619  1.00  1.75           C  
ATOM    627  OH  TYR A  40      -1.661   3.142 -26.529  1.00  1.75           O  
ATOM    628  H   TYR A  40       2.249   8.078 -21.454  1.00  1.75           H  
ATOM    629  HA  TYR A  40       2.310   7.370 -24.160  1.00  1.75           H  
ATOM    630 1HB  TYR A  40       1.635   5.898 -22.279  1.00  1.75           H  
ATOM    631 2HB  TYR A  40       0.161   6.822 -22.102  1.00  1.75           H  
ATOM    632  HD1 TYR A  40       2.040   4.668 -24.411  1.00  1.75           H  
ATOM    633  HD2 TYR A  40      -1.729   6.386 -23.366  1.00  1.75           H  
ATOM    634  HE1 TYR A  40       0.940   3.189 -26.042  1.00  1.75           H  
ATOM    635  HE2 TYR A  40      -2.862   4.918 -24.996  1.00  1.75           H  
ATOM    636  HH  TYR A  40      -2.605   3.318 -26.523  1.00  1.75           H  
ATOM    637  N   ASN A  41      -0.266   9.329 -23.441  1.00  1.78           N  
ATOM    638  CA  ASN A  41      -1.320  10.098 -24.076  1.00  1.78           C  
ATOM    639  C   ASN A  41      -0.841  11.458 -24.557  1.00  1.78           C  
ATOM    640  O   ASN A  41      -1.650  12.293 -24.969  1.00  1.78           O  
ATOM    641  CB  ASN A  41      -2.513  10.252 -23.155  1.00  1.78           C  
ATOM    642  CG  ASN A  41      -3.278   8.969 -22.984  1.00  1.78           C  
ATOM    643  OD1 ASN A  41      -3.427   8.175 -23.923  1.00  1.78           O  
ATOM    644  ND2 ASN A  41      -3.769   8.751 -21.797  1.00  1.78           N  
ATOM    645  H   ASN A  41      -0.222   9.329 -22.421  1.00  1.78           H  
ATOM    646  HA  ASN A  41      -1.653   9.550 -24.958  1.00  1.78           H  
ATOM    647 1HB  ASN A  41      -2.181  10.603 -22.180  1.00  1.78           H  
ATOM    648 2HB  ASN A  41      -3.184  11.008 -23.560  1.00  1.78           H  
ATOM    649 1HD2 ASN A  41      -4.293   7.919 -21.615  1.00  1.78           H  
ATOM    650 2HD2 ASN A  41      -3.625   9.428 -21.071  1.00  1.78           H  
ATOM    651  N   SER A  42       0.479  11.684 -24.555  1.00  1.74           N  
ATOM    652  CA  SER A  42       1.024  12.903 -25.116  1.00  1.74           C  
ATOM    653  C   SER A  42       0.881  12.843 -26.625  1.00  1.74           C  
ATOM    654  O   SER A  42       1.053  13.848 -27.322  1.00  1.74           O  
ATOM    655  CB  SER A  42       2.502  13.021 -24.832  1.00  1.74           C  
ATOM    656  OG  SER A  42       3.210  12.045 -25.574  1.00  1.74           O  
ATOM    657  H   SER A  42       1.137  10.992 -24.191  1.00  1.74           H  
ATOM    658  HA  SER A  42       0.477  13.763 -24.727  1.00  1.74           H  
ATOM    659 1HB  SER A  42       2.848  14.016 -25.107  1.00  1.74           H  
ATOM    660 2HB  SER A  42       2.691  12.882 -23.765  1.00  1.74           H  
ATOM    661  HG  SER A  42       3.110  11.214 -25.052  1.00  1.74           H  
ATOM    662  N   ALA A  43       0.704  11.613 -27.149  1.00  1.61           N  
ATOM    663  CA  ALA A  43       0.601  11.339 -28.578  1.00  1.61           C  
ATOM    664  C   ALA A  43       1.779  11.933 -29.344  1.00  1.61           C  
ATOM    665  O   ALA A  43       1.678  12.176 -30.548  1.00  1.61           O  
ATOM    666  CB  ALA A  43      -0.704  11.895 -29.125  1.00  1.61           C  
ATOM    667  H   ALA A  43       0.606  10.818 -26.514  1.00  1.61           H  
ATOM    668  HA  ALA A  43       0.616  10.258 -28.717  1.00  1.61           H  
ATOM    669 1HB  ALA A  43      -0.783  11.661 -30.186  1.00  1.61           H  
ATOM    670 2HB  ALA A  43      -1.538  11.446 -28.588  1.00  1.61           H  
ATOM    671 3HB  ALA A  43      -0.726  12.976 -28.992  1.00  1.61           H  
ATOM    672  N   SER A  44       2.906  12.130 -28.655  1.00  1.43           N  
ATOM    673  CA  SER A  44       4.059  12.750 -29.259  1.00  1.43           C  
ATOM    674  C   SER A  44       5.204  11.771 -29.463  1.00  1.43           C  
ATOM    675  O   SER A  44       6.179  12.076 -30.148  1.00  1.43           O  
ATOM    676  CB  SER A  44       4.479  13.902 -28.371  1.00  1.43           C  
ATOM    677  OG  SER A  44       3.447  14.877 -28.283  1.00  1.43           O  
ATOM    678  H   SER A  44       2.934  11.930 -27.654  1.00  1.43           H  
ATOM    679  HA  SER A  44       3.769  13.144 -30.233  1.00  1.43           H  
ATOM    680 1HB  SER A  44       4.727  13.527 -27.375  1.00  1.43           H  
ATOM    681 2HB  SER A  44       5.359  14.356 -28.778  1.00  1.43           H  
ATOM    682  HG  SER A  44       2.638  14.428 -27.911  1.00  1.43           H  
ATOM    683  N   PHE A  45       5.078  10.577 -28.895  1.00  1.23           N  
ATOM    684  CA  PHE A  45       6.152   9.592 -28.971  1.00  1.23           C  
ATOM    685  C   PHE A  45       6.020   8.741 -30.223  1.00  1.23           C  
ATOM    686  O   PHE A  45       4.909   8.452 -30.672  1.00  1.23           O  
ATOM    687  CB  PHE A  45       6.156   8.709 -27.730  1.00  1.23           C  
ATOM    688  CG  PHE A  45       6.548   9.472 -26.523  1.00  1.23           C  
ATOM    689  CD1 PHE A  45       5.620   9.953 -25.635  1.00  1.23           C  
ATOM    690  CD2 PHE A  45       7.842   9.742 -26.300  1.00  1.23           C  
ATOM    691  CE1 PHE A  45       6.017  10.692 -24.534  1.00  1.23           C  
ATOM    692  CE2 PHE A  45       8.243  10.463 -25.209  1.00  1.23           C  
ATOM    693  CZ  PHE A  45       7.328  10.942 -24.323  1.00  1.23           C  
ATOM    694  H   PHE A  45       4.237  10.366 -28.379  1.00  1.23           H  
ATOM    695  HA  PHE A  45       7.107  10.117 -29.018  1.00  1.23           H  
ATOM    696 1HB  PHE A  45       5.168   8.282 -27.565  1.00  1.23           H  
ATOM    697 2HB  PHE A  45       6.864   7.884 -27.864  1.00  1.23           H  
ATOM    698  HD1 PHE A  45       4.561   9.753 -25.803  1.00  1.23           H  
ATOM    699  HD2 PHE A  45       8.572   9.363 -27.008  1.00  1.23           H  
ATOM    700  HE1 PHE A  45       5.280  11.076 -23.841  1.00  1.23           H  
ATOM    701  HE2 PHE A  45       9.295  10.653 -25.061  1.00  1.23           H  
ATOM    702  HZ  PHE A  45       7.645  11.524 -23.462  1.00  1.23           H  
ATOM    703  N   SER A  46       7.160   8.355 -30.791  1.00  1.06           N  
ATOM    704  CA  SER A  46       7.184   7.505 -31.975  1.00  1.06           C  
ATOM    705  C   SER A  46       7.127   6.032 -31.594  1.00  1.06           C  
ATOM    706  O   SER A  46       6.480   5.224 -32.266  1.00  1.06           O  
ATOM    707  CB  SER A  46       8.429   7.799 -32.777  1.00  1.06           C  
ATOM    708  OG  SER A  46       8.398   9.117 -33.262  1.00  1.06           O  
ATOM    709  H   SER A  46       8.036   8.615 -30.350  1.00  1.06           H  
ATOM    710  HA  SER A  46       6.311   7.736 -32.585  1.00  1.06           H  
ATOM    711 1HB  SER A  46       9.311   7.654 -32.148  1.00  1.06           H  
ATOM    712 2HB  SER A  46       8.499   7.100 -33.608  1.00  1.06           H  
ATOM    713  HG  SER A  46       7.541   9.221 -33.683  1.00  1.06           H  
ATOM    714  N   THR A  47       7.811   5.691 -30.507  1.00  0.94           N  
ATOM    715  CA  THR A  47       7.823   4.321 -30.006  1.00  0.94           C  
ATOM    716  C   THR A  47       7.539   4.322 -28.520  1.00  0.94           C  
ATOM    717  O   THR A  47       8.109   5.115 -27.774  1.00  0.94           O  
ATOM    718  CB  THR A  47       9.160   3.592 -30.286  1.00  0.94           C  
ATOM    719  OG1 THR A  47       9.392   3.538 -31.702  1.00  0.94           O  
ATOM    720  CG2 THR A  47       9.163   2.175 -29.701  1.00  0.94           C  
ATOM    721  H   THR A  47       8.327   6.421 -30.018  1.00  0.94           H  
ATOM    722  HA  THR A  47       7.026   3.760 -30.495  1.00  0.94           H  
ATOM    723  HB  THR A  47       9.961   4.124 -29.821  1.00  0.94           H  
ATOM    724  HG1 THR A  47       8.616   3.166 -32.139  1.00  0.94           H  
ATOM    725 1HG2 THR A  47      10.122   1.702 -29.912  1.00  0.94           H  
ATOM    726 2HG2 THR A  47       9.018   2.217 -28.620  1.00  0.94           H  
ATOM    727 3HG2 THR A  47       8.362   1.591 -30.152  1.00  0.94           H  
ATOM    728  N   PHE A  48       6.657   3.440 -28.085  1.00  0.86           N  
ATOM    729  CA  PHE A  48       6.389   3.291 -26.667  1.00  0.86           C  
ATOM    730  C   PHE A  48       6.140   1.813 -26.437  1.00  0.86           C  
ATOM    731  O   PHE A  48       5.089   1.298 -26.826  1.00  0.86           O  
ATOM    732  CB  PHE A  48       5.149   4.093 -26.273  1.00  0.86           C  
ATOM    733  CG  PHE A  48       4.907   4.267 -24.805  1.00  0.86           C  
ATOM    734  CD1 PHE A  48       4.903   5.550 -24.271  1.00  0.86           C  
ATOM    735  CD2 PHE A  48       4.708   3.188 -23.948  1.00  0.86           C  
ATOM    736  CE1 PHE A  48       4.691   5.749 -22.939  1.00  0.86           C  
ATOM    737  CE2 PHE A  48       4.501   3.398 -22.600  1.00  0.86           C  
ATOM    738  CZ  PHE A  48       4.491   4.680 -22.102  1.00  0.86           C  
ATOM    739  H   PHE A  48       6.194   2.832 -28.744  1.00  0.86           H  
ATOM    740  HA  PHE A  48       7.257   3.604 -26.084  1.00  0.86           H  
ATOM    741 1HB  PHE A  48       5.220   5.087 -26.715  1.00  0.86           H  
ATOM    742 2HB  PHE A  48       4.269   3.615 -26.700  1.00  0.86           H  
ATOM    743  HD1 PHE A  48       5.068   6.405 -24.930  1.00  0.86           H  
ATOM    744  HD2 PHE A  48       4.722   2.171 -24.348  1.00  0.86           H  
ATOM    745  HE1 PHE A  48       4.689   6.751 -22.546  1.00  0.86           H  
ATOM    746  HE2 PHE A  48       4.348   2.555 -21.930  1.00  0.86           H  
ATOM    747  HZ  PHE A  48       4.335   4.844 -21.054  1.00  0.86           H  
ATOM    748  N   LYS A  49       7.092   1.122 -25.825  1.00  0.83           N  
ATOM    749  CA  LYS A  49       6.932  -0.315 -25.653  1.00  0.83           C  
ATOM    750  C   LYS A  49       7.474  -0.807 -24.332  1.00  0.83           C  
ATOM    751  O   LYS A  49       8.584  -0.449 -23.925  1.00  0.83           O  
ATOM    752  CB  LYS A  49       7.620  -1.061 -26.784  1.00  0.83           C  
ATOM    753  CG  LYS A  49       7.391  -2.550 -26.746  1.00  0.83           C  
ATOM    754  CD  LYS A  49       8.025  -3.213 -27.910  1.00  0.83           C  
ATOM    755  CE  LYS A  49       7.831  -4.714 -27.857  1.00  0.83           C  
ATOM    756  NZ  LYS A  49       8.679  -5.377 -28.853  1.00  0.83           N  
ATOM    757  H   LYS A  49       7.951   1.589 -25.532  1.00  0.83           H  
ATOM    758  HA  LYS A  49       5.867  -0.548 -25.675  1.00  0.83           H  
ATOM    759 1HB  LYS A  49       7.259  -0.686 -27.744  1.00  0.83           H  
ATOM    760 2HB  LYS A  49       8.694  -0.878 -26.740  1.00  0.83           H  
ATOM    761 1HG  LYS A  49       7.823  -2.969 -25.832  1.00  0.83           H  
ATOM    762 2HG  LYS A  49       6.323  -2.757 -26.749  1.00  0.83           H  
ATOM    763 1HD  LYS A  49       7.568  -2.836 -28.824  1.00  0.83           H  
ATOM    764 2HD  LYS A  49       9.074  -2.971 -27.937  1.00  0.83           H  
ATOM    765 1HE  LYS A  49       8.088  -5.080 -26.864  1.00  0.83           H  
ATOM    766 2HE  LYS A  49       6.789  -4.953 -28.061  1.00  0.83           H  
ATOM    767 1HZ  LYS A  49       8.558  -6.378 -28.810  1.00  0.83           H  
ATOM    768 2HZ  LYS A  49       8.459  -5.047 -29.782  1.00  0.83           H  
ATOM    769 3HZ  LYS A  49       9.640  -5.119 -28.596  1.00  0.83           H  
ATOM    770  N   CYS A  50       6.698  -1.635 -23.651  1.00  0.84           N  
ATOM    771  CA  CYS A  50       7.148  -2.125 -22.362  1.00  0.84           C  
ATOM    772  C   CYS A  50       7.459  -3.611 -22.405  1.00  0.84           C  
ATOM    773  O   CYS A  50       6.908  -4.357 -23.212  1.00  0.84           O  
ATOM    774  CB  CYS A  50       6.104  -1.831 -21.296  1.00  0.84           C  
ATOM    775  SG  CYS A  50       5.666  -0.044 -21.197  1.00  0.84           S  
ATOM    776  H   CYS A  50       5.796  -1.919 -24.014  1.00  0.84           H  
ATOM    777  HA  CYS A  50       8.056  -1.607 -22.099  1.00  0.84           H  
ATOM    778 1HB  CYS A  50       5.211  -2.405 -21.493  1.00  0.84           H  
ATOM    779 2HB  CYS A  50       6.484  -2.144 -20.320  1.00  0.84           H  
ATOM    780  N   TYR A  51       8.357  -4.000 -21.512  1.00  0.88           N  
ATOM    781  CA  TYR A  51       8.819  -5.361 -21.356  1.00  0.88           C  
ATOM    782  C   TYR A  51       8.570  -5.834 -19.933  1.00  0.88           C  
ATOM    783  O   TYR A  51       8.538  -5.045 -18.981  1.00  0.88           O  
ATOM    784  CB  TYR A  51      10.299  -5.433 -21.737  1.00  0.88           C  
ATOM    785  CG  TYR A  51      10.526  -5.093 -23.206  1.00  0.88           C  
ATOM    786  CD1 TYR A  51      10.695  -3.764 -23.632  1.00  0.88           C  
ATOM    787  CD2 TYR A  51      10.535  -6.118 -24.128  1.00  0.88           C  
ATOM    788  CE1 TYR A  51      10.866  -3.495 -24.985  1.00  0.88           C  
ATOM    789  CE2 TYR A  51      10.703  -5.854 -25.460  1.00  0.88           C  
ATOM    790  CZ  TYR A  51      10.866  -4.559 -25.901  1.00  0.88           C  
ATOM    791  OH  TYR A  51      11.025  -4.323 -27.261  1.00  0.88           O  
ATOM    792  H   TYR A  51       8.741  -3.286 -20.903  1.00  0.88           H  
ATOM    793  HA  TYR A  51       8.250  -6.005 -22.024  1.00  0.88           H  
ATOM    794 1HB  TYR A  51      10.850  -4.731 -21.129  1.00  0.88           H  
ATOM    795 2HB  TYR A  51      10.694  -6.428 -21.536  1.00  0.88           H  
ATOM    796  HD1 TYR A  51      10.681  -2.946 -22.908  1.00  0.88           H  
ATOM    797  HD2 TYR A  51      10.399  -7.147 -23.793  1.00  0.88           H  
ATOM    798  HE1 TYR A  51      10.991  -2.465 -25.328  1.00  0.88           H  
ATOM    799  HE2 TYR A  51      10.704  -6.675 -26.176  1.00  0.88           H  
ATOM    800  HH  TYR A  51      11.210  -3.383 -27.395  1.00  0.88           H  
ATOM    801  N   GLY A  52       8.340  -7.135 -19.777  1.00  0.95           N  
ATOM    802  CA  GLY A  52       8.116  -7.720 -18.454  1.00  0.95           C  
ATOM    803  C   GLY A  52       6.664  -7.529 -18.009  1.00  0.95           C  
ATOM    804  O   GLY A  52       5.925  -8.496 -17.827  1.00  0.95           O  
ATOM    805  H   GLY A  52       8.349  -7.738 -20.587  1.00  0.95           H  
ATOM    806 1HA  GLY A  52       8.357  -8.782 -18.480  1.00  0.95           H  
ATOM    807 2HA  GLY A  52       8.790  -7.260 -17.730  1.00  0.95           H  
ATOM    808  N   VAL A  53       6.274  -6.267 -17.849  1.00  1.05           N  
ATOM    809  CA  VAL A  53       4.925  -5.887 -17.449  1.00  1.05           C  
ATOM    810  C   VAL A  53       4.324  -4.855 -18.423  1.00  1.05           C  
ATOM    811  O   VAL A  53       4.955  -3.852 -18.746  1.00  1.05           O  
ATOM    812  CB  VAL A  53       4.939  -5.314 -16.018  1.00  1.05           C  
ATOM    813  CG1 VAL A  53       3.550  -4.912 -15.613  1.00  1.05           C  
ATOM    814  CG2 VAL A  53       5.467  -6.343 -15.030  1.00  1.05           C  
ATOM    815  H   VAL A  53       6.975  -5.552 -18.029  1.00  1.05           H  
ATOM    816  HA  VAL A  53       4.296  -6.777 -17.460  1.00  1.05           H  
ATOM    817  HB  VAL A  53       5.562  -4.452 -16.006  1.00  1.05           H  
ATOM    818 1HG1 VAL A  53       3.563  -4.492 -14.610  1.00  1.05           H  
ATOM    819 2HG1 VAL A  53       3.154  -4.193 -16.292  1.00  1.05           H  
ATOM    820 3HG1 VAL A  53       2.924  -5.789 -15.634  1.00  1.05           H  
ATOM    821 1HG2 VAL A  53       5.473  -5.913 -14.029  1.00  1.05           H  
ATOM    822 2HG2 VAL A  53       4.822  -7.223 -15.045  1.00  1.05           H  
ATOM    823 3HG2 VAL A  53       6.476  -6.636 -15.298  1.00  1.05           H  
ATOM    824  N   SER A  54       3.104  -5.118 -18.889  1.00  1.15           N  
ATOM    825  CA  SER A  54       2.374  -4.231 -19.805  1.00  1.15           C  
ATOM    826  C   SER A  54       2.086  -2.868 -19.147  1.00  1.15           C  
ATOM    827  O   SER A  54       1.822  -2.834 -17.944  1.00  1.15           O  
ATOM    828  CB  SER A  54       1.063  -4.912 -20.191  1.00  1.15           C  
ATOM    829  OG  SER A  54       1.306  -6.096 -20.897  1.00  1.15           O  
ATOM    830  H   SER A  54       2.660  -5.977 -18.588  1.00  1.15           H  
ATOM    831  HA  SER A  54       2.994  -4.092 -20.691  1.00  1.15           H  
ATOM    832 1HB  SER A  54       0.503  -5.140 -19.284  1.00  1.15           H  
ATOM    833 2HB  SER A  54       0.442  -4.252 -20.785  1.00  1.15           H  
ATOM    834  HG  SER A  54       0.441  -6.460 -21.113  1.00  1.15           H  
ATOM    835  N   PRO A  55       2.012  -1.744 -19.903  1.00  1.24           N  
ATOM    836  CA  PRO A  55       1.723  -0.401 -19.401  1.00  1.24           C  
ATOM    837  C   PRO A  55       0.340  -0.335 -18.764  1.00  1.24           C  
ATOM    838  O   PRO A  55       0.076   0.493 -17.885  1.00  1.24           O  
ATOM    839  CB  PRO A  55       1.800   0.468 -20.668  1.00  1.24           C  
ATOM    840  CG  PRO A  55       1.546  -0.487 -21.815  1.00  1.24           C  
ATOM    841  CD  PRO A  55       2.144  -1.807 -21.375  1.00  1.24           C  
ATOM    842  HA  PRO A  55       2.500  -0.101 -18.694  1.00  1.24           H  
ATOM    843 1HB  PRO A  55       1.047   1.269 -20.616  1.00  1.24           H  
ATOM    844 2HB  PRO A  55       2.781   0.961 -20.723  1.00  1.24           H  
ATOM    845 1HG  PRO A  55       0.469  -0.549 -22.023  1.00  1.24           H  
ATOM    846 2HG  PRO A  55       2.023  -0.098 -22.731  1.00  1.24           H  
ATOM    847 1HD  PRO A  55       1.560  -2.613 -21.814  1.00  1.24           H  
ATOM    848 2HD  PRO A  55       3.170  -1.848 -21.670  1.00  1.24           H  
ATOM    849  N   THR A  56      -0.524  -1.274 -19.149  1.00  1.31           N  
ATOM    850  CA  THR A  56      -1.884  -1.329 -18.644  1.00  1.31           C  
ATOM    851  C   THR A  56      -1.912  -1.833 -17.203  1.00  1.31           C  
ATOM    852  O   THR A  56      -2.921  -1.711 -16.516  1.00  1.31           O  
ATOM    853  CB  THR A  56      -2.736  -2.238 -19.538  1.00  1.31           C  
ATOM    854  OG1 THR A  56      -2.232  -3.581 -19.490  1.00  1.31           O  
ATOM    855  CG2 THR A  56      -2.637  -1.745 -20.967  1.00  1.31           C  
ATOM    856  H   THR A  56      -0.253  -1.942 -19.853  1.00  1.31           H  
ATOM    857  HA  THR A  56      -2.304  -0.323 -18.662  1.00  1.31           H  
ATOM    858  HB  THR A  56      -3.774  -2.224 -19.208  1.00  1.31           H  
ATOM    859  HG1 THR A  56      -2.460  -3.972 -18.640  1.00  1.31           H  
ATOM    860 1HG2 THR A  56      -3.232  -2.388 -21.617  1.00  1.31           H  
ATOM    861 2HG2 THR A  56      -3.010  -0.724 -21.025  1.00  1.31           H  
ATOM    862 3HG2 THR A  56      -1.596  -1.772 -21.284  1.00  1.31           H  
ATOM    863  N   LYS A  57      -0.797  -2.420 -16.763  1.00  1.35           N  
ATOM    864  CA  LYS A  57      -0.624  -2.878 -15.398  1.00  1.35           C  
ATOM    865  C   LYS A  57       0.370  -1.968 -14.684  1.00  1.35           C  
ATOM    866  O   LYS A  57       0.180  -1.631 -13.521  1.00  1.35           O  
ATOM    867  CB  LYS A  57      -0.172  -4.328 -15.331  1.00  1.35           C  
ATOM    868  CG  LYS A  57      -0.026  -4.856 -13.903  1.00  1.35           C  
ATOM    869  CD  LYS A  57       0.272  -6.353 -13.873  1.00  1.35           C  
ATOM    870  CE  LYS A  57       0.435  -6.860 -12.449  1.00  1.35           C  
ATOM    871  NZ  LYS A  57       0.706  -8.328 -12.414  1.00  1.35           N  
ATOM    872  H   LYS A  57      -0.007  -2.517 -17.391  1.00  1.35           H  
ATOM    873  HA  LYS A  57      -1.579  -2.796 -14.877  1.00  1.35           H  
ATOM    874 1HB  LYS A  57      -0.893  -4.956 -15.850  1.00  1.35           H  
ATOM    875 2HB  LYS A  57       0.773  -4.429 -15.845  1.00  1.35           H  
ATOM    876 1HG  LYS A  57       0.781  -4.321 -13.419  1.00  1.35           H  
ATOM    877 2HG  LYS A  57      -0.946  -4.661 -13.350  1.00  1.35           H  
ATOM    878 1HD  LYS A  57      -0.547  -6.894 -14.349  1.00  1.35           H  
ATOM    879 2HD  LYS A  57       1.179  -6.561 -14.419  1.00  1.35           H  
ATOM    880 1HE  LYS A  57       1.264  -6.336 -11.977  1.00  1.35           H  
ATOM    881 2HE  LYS A  57      -0.477  -6.655 -11.889  1.00  1.35           H  
ATOM    882 1HZ  LYS A  57       0.809  -8.632 -11.456  1.00  1.35           H  
ATOM    883 2HZ  LYS A  57      -0.065  -8.824 -12.842  1.00  1.35           H  
ATOM    884 3HZ  LYS A  57       1.556  -8.528 -12.922  1.00  1.35           H  
ATOM    885  N   LEU A  58       1.408  -1.508 -15.395  1.00  1.36           N  
ATOM    886  CA  LEU A  58       2.436  -0.677 -14.765  1.00  1.36           C  
ATOM    887  C   LEU A  58       1.843   0.606 -14.177  1.00  1.36           C  
ATOM    888  O   LEU A  58       2.265   1.051 -13.112  1.00  1.36           O  
ATOM    889  CB  LEU A  58       3.536  -0.301 -15.756  1.00  1.36           C  
ATOM    890  CG  LEU A  58       4.492  -1.376 -16.240  1.00  1.36           C  
ATOM    891  CD1 LEU A  58       5.299  -0.867 -17.395  1.00  1.36           C  
ATOM    892  CD2 LEU A  58       5.448  -1.718 -15.097  1.00  1.36           C  
ATOM    893  H   LEU A  58       1.520  -1.794 -16.365  1.00  1.36           H  
ATOM    894  HA  LEU A  58       2.883  -1.243 -13.958  1.00  1.36           H  
ATOM    895 1HB  LEU A  58       3.113   0.226 -16.595  1.00  1.36           H  
ATOM    896 2HB  LEU A  58       4.170   0.347 -15.226  1.00  1.36           H  
ATOM    897  HG  LEU A  58       3.950  -2.227 -16.569  1.00  1.36           H  
ATOM    898 1HD1 LEU A  58       5.987  -1.648 -17.725  1.00  1.36           H  
ATOM    899 2HD1 LEU A  58       4.646  -0.609 -18.213  1.00  1.36           H  
ATOM    900 3HD1 LEU A  58       5.866   0.002 -17.098  1.00  1.36           H  
ATOM    901 1HD2 LEU A  58       6.160  -2.461 -15.422  1.00  1.36           H  
ATOM    902 2HD2 LEU A  58       5.991  -0.820 -14.802  1.00  1.36           H  
ATOM    903 3HD2 LEU A  58       4.889  -2.094 -14.259  1.00  1.36           H  
ATOM    904  N   ASN A  59       0.819   1.172 -14.819  1.00  1.33           N  
ATOM    905  CA  ASN A  59       0.184   2.384 -14.289  1.00  1.33           C  
ATOM    906  C   ASN A  59      -0.456   2.187 -12.906  1.00  1.33           C  
ATOM    907  O   ASN A  59      -0.688   3.164 -12.191  1.00  1.33           O  
ATOM    908  CB  ASN A  59      -0.881   2.906 -15.235  1.00  1.33           C  
ATOM    909  CG  ASN A  59      -0.349   3.639 -16.415  1.00  1.33           C  
ATOM    910  OD1 ASN A  59       0.093   4.780 -16.265  1.00  1.33           O  
ATOM    911  ND2 ASN A  59      -0.382   3.034 -17.567  1.00  1.33           N  
ATOM    912  H   ASN A  59       0.504   0.792 -15.715  1.00  1.33           H  
ATOM    913  HA  ASN A  59       0.956   3.149 -14.176  1.00  1.33           H  
ATOM    914 1HB  ASN A  59      -1.479   2.060 -15.592  1.00  1.33           H  
ATOM    915 2HB  ASN A  59      -1.551   3.567 -14.687  1.00  1.33           H  
ATOM    916 1HD2 ASN A  59      -0.053   3.483 -18.393  1.00  1.33           H  
ATOM    917 2HD2 ASN A  59      -0.735   2.086 -17.631  1.00  1.33           H  
ATOM    918  N   ASP A  60      -0.791   0.941 -12.550  1.00  1.26           N  
ATOM    919  CA  ASP A  60      -1.422   0.643 -11.272  1.00  1.26           C  
ATOM    920  C   ASP A  60      -0.416   0.143 -10.233  1.00  1.26           C  
ATOM    921  O   ASP A  60      -0.807  -0.274  -9.138  1.00  1.26           O  
ATOM    922  CB  ASP A  60      -2.518  -0.409 -11.450  1.00  1.26           C  
ATOM    923  CG  ASP A  60      -3.707   0.090 -12.278  1.00  1.26           C  
ATOM    924  OD1 ASP A  60      -4.105   1.218 -12.102  1.00  1.26           O  
ATOM    925  OD2 ASP A  60      -4.214  -0.670 -13.061  1.00  1.26           O  
ATOM    926  H   ASP A  60      -0.552   0.155 -13.149  1.00  1.26           H  
ATOM    927  HA  ASP A  60      -1.874   1.557 -10.891  1.00  1.26           H  
ATOM    928 1HB  ASP A  60      -2.088  -1.284 -11.950  1.00  1.26           H  
ATOM    929 2HB  ASP A  60      -2.876  -0.731 -10.473  1.00  1.26           H  
ATOM    930  N   LEU A  61       0.870   0.169 -10.575  1.00  1.18           N  
ATOM    931  CA  LEU A  61       1.903  -0.297  -9.669  1.00  1.18           C  
ATOM    932  C   LEU A  61       2.685   0.867  -9.076  1.00  1.18           C  
ATOM    933  O   LEU A  61       2.880   1.904  -9.712  1.00  1.18           O  
ATOM    934  CB  LEU A  61       2.840  -1.270 -10.397  1.00  1.18           C  
ATOM    935  CG  LEU A  61       2.178  -2.542 -10.965  1.00  1.18           C  
ATOM    936  CD1 LEU A  61       3.198  -3.379 -11.742  1.00  1.18           C  
ATOM    937  CD2 LEU A  61       1.589  -3.337  -9.840  1.00  1.18           C  
ATOM    938  H   LEU A  61       1.159   0.524 -11.485  1.00  1.18           H  
ATOM    939  HA  LEU A  61       1.429  -0.834  -8.850  1.00  1.18           H  
ATOM    940 1HB  LEU A  61       3.279  -0.744 -11.231  1.00  1.18           H  
ATOM    941 2HB  LEU A  61       3.618  -1.555  -9.716  1.00  1.18           H  
ATOM    942  HG  LEU A  61       1.401  -2.257 -11.637  1.00  1.18           H  
ATOM    943 1HD1 LEU A  61       2.714  -4.258 -12.146  1.00  1.18           H  
ATOM    944 2HD1 LEU A  61       3.607  -2.801 -12.542  1.00  1.18           H  
ATOM    945 3HD1 LEU A  61       3.988  -3.691 -11.089  1.00  1.18           H  
ATOM    946 1HD2 LEU A  61       1.103  -4.226 -10.238  1.00  1.18           H  
ATOM    947 2HD2 LEU A  61       2.382  -3.629  -9.150  1.00  1.18           H  
ATOM    948 3HD2 LEU A  61       0.853  -2.725  -9.313  1.00  1.18           H  
ATOM    949  N   CYS A  62       3.140   0.695  -7.846  1.00  1.08           N  
ATOM    950  CA  CYS A  62       3.990   1.691  -7.213  1.00  1.08           C  
ATOM    951  C   CYS A  62       5.396   1.133  -7.118  1.00  1.08           C  
ATOM    952  O   CYS A  62       5.570  -0.085  -6.938  1.00  1.08           O  
ATOM    953  CB  CYS A  62       3.457   2.043  -5.848  1.00  1.08           C  
ATOM    954  SG  CYS A  62       1.819   2.770  -5.870  1.00  1.08           S  
ATOM    955  H   CYS A  62       2.917  -0.157  -7.353  1.00  1.08           H  
ATOM    956  HA  CYS A  62       4.014   2.593  -7.824  1.00  1.08           H  
ATOM    957 1HB  CYS A  62       3.410   1.151  -5.254  1.00  1.08           H  
ATOM    958 2HB  CYS A  62       4.135   2.737  -5.374  1.00  1.08           H  
ATOM    959  HG  CYS A  62       2.113   3.756  -6.712  1.00  1.08           H  
ATOM    960  N   PHE A  63       6.393   2.014  -7.209  1.00  0.99           N  
ATOM    961  CA  PHE A  63       7.767   1.547  -7.268  1.00  0.99           C  
ATOM    962  C   PHE A  63       8.677   2.122  -6.185  1.00  0.99           C  
ATOM    963  O   PHE A  63       8.524   3.271  -5.747  1.00  0.99           O  
ATOM    964  CB  PHE A  63       8.297   1.926  -8.647  1.00  0.99           C  
ATOM    965  CG  PHE A  63       7.450   1.355  -9.750  1.00  0.99           C  
ATOM    966  CD1 PHE A  63       6.388   2.088 -10.267  1.00  0.99           C  
ATOM    967  CD2 PHE A  63       7.670   0.109 -10.248  1.00  0.99           C  
ATOM    968  CE1 PHE A  63       5.586   1.561 -11.269  1.00  0.99           C  
ATOM    969  CE2 PHE A  63       6.867  -0.413 -11.262  1.00  0.99           C  
ATOM    970  CZ  PHE A  63       5.831   0.321 -11.765  1.00  0.99           C  
ATOM    971  H   PHE A  63       6.207   3.015  -7.311  1.00  0.99           H  
ATOM    972  HA  PHE A  63       7.771   0.467  -7.167  1.00  0.99           H  
ATOM    973 1HB  PHE A  63       8.309   3.016  -8.749  1.00  0.99           H  
ATOM    974 2HB  PHE A  63       9.322   1.566  -8.768  1.00  0.99           H  
ATOM    975  HD1 PHE A  63       6.187   3.086  -9.867  1.00  0.99           H  
ATOM    976  HD2 PHE A  63       8.491  -0.480  -9.843  1.00  0.99           H  
ATOM    977  HE1 PHE A  63       4.745   2.130 -11.658  1.00  0.99           H  
ATOM    978  HE2 PHE A  63       7.063  -1.411 -11.650  1.00  0.99           H  
ATOM    979  HZ  PHE A  63       5.193  -0.084 -12.550  1.00  0.99           H  
ATOM    980  N   THR A  64       9.681   1.331  -5.789  1.00  0.90           N  
ATOM    981  CA  THR A  64      10.653   1.809  -4.811  1.00  0.90           C  
ATOM    982  C   THR A  64      11.736   2.552  -5.543  1.00  0.90           C  
ATOM    983  O   THR A  64      12.214   3.582  -5.069  1.00  0.90           O  
ATOM    984  CB  THR A  64      11.258   0.673  -3.934  1.00  0.90           C  
ATOM    985  OG1 THR A  64      12.198   1.240  -3.006  1.00  0.90           O  
ATOM    986  CG2 THR A  64      11.918  -0.420  -4.750  1.00  0.90           C  
ATOM    987  H   THR A  64       9.781   0.407  -6.210  1.00  0.90           H  
ATOM    988  HA  THR A  64      10.161   2.513  -4.140  1.00  0.90           H  
ATOM    989  HB  THR A  64      10.480   0.214  -3.367  1.00  0.90           H  
ATOM    990  HG1 THR A  64      11.766   1.935  -2.496  1.00  0.90           H  
ATOM    991 1HG2 THR A  64      12.299  -1.188  -4.082  1.00  0.90           H  
ATOM    992 2HG2 THR A  64      11.189  -0.857  -5.401  1.00  0.90           H  
ATOM    993 3HG2 THR A  64      12.736  -0.032  -5.335  1.00  0.90           H  
ATOM    994  N   ASN A  65      12.066   2.079  -6.742  1.00  0.83           N  
ATOM    995  CA  ASN A  65      13.064   2.767  -7.543  1.00  0.83           C  
ATOM    996  C   ASN A  65      12.732   2.685  -9.020  1.00  0.83           C  
ATOM    997  O   ASN A  65      12.281   1.652  -9.534  1.00  0.83           O  
ATOM    998  CB  ASN A  65      14.492   2.263  -7.336  1.00  0.83           C  
ATOM    999  CG  ASN A  65      15.037   2.402  -5.932  1.00  0.83           C  
ATOM   1000  OD1 ASN A  65      15.340   3.501  -5.404  1.00  0.83           O  
ATOM   1001  ND2 ASN A  65      15.224   1.264  -5.306  1.00  0.83           N  
ATOM   1002  H   ASN A  65      11.621   1.227  -7.084  1.00  0.83           H  
ATOM   1003  HA  ASN A  65      13.046   3.818  -7.280  1.00  0.83           H  
ATOM   1004 1HB  ASN A  65      14.549   1.215  -7.625  1.00  0.83           H  
ATOM   1005 2HB  ASN A  65      15.148   2.817  -8.006  1.00  0.83           H  
ATOM   1006 1HD2 ASN A  65      15.593   1.251  -4.378  1.00  0.83           H  
ATOM   1007 2HD2 ASN A  65      15.032   0.377  -5.785  1.00  0.83           H  
ATOM   1008  N   VAL A  66      12.960   3.796  -9.693  1.00  0.77           N  
ATOM   1009  CA  VAL A  66      12.820   3.867 -11.121  1.00  0.77           C  
ATOM   1010  C   VAL A  66      14.102   4.459 -11.663  1.00  0.77           C  
ATOM   1011  O   VAL A  66      14.600   5.464 -11.149  1.00  0.77           O  
ATOM   1012  CB  VAL A  66      11.618   4.726 -11.540  1.00  0.77           C  
ATOM   1013  CG1 VAL A  66      11.527   4.710 -13.074  1.00  0.77           C  
ATOM   1014  CG2 VAL A  66      10.383   4.251 -10.806  1.00  0.77           C  
ATOM   1015  H   VAL A  66      13.263   4.620  -9.190  1.00  0.77           H  
ATOM   1016  HA  VAL A  66      12.692   2.865 -11.522  1.00  0.77           H  
ATOM   1017  HB  VAL A  66      11.769   5.736 -11.276  1.00  0.77           H  
ATOM   1018 1HG1 VAL A  66      10.696   5.306 -13.384  1.00  0.77           H  
ATOM   1019 2HG1 VAL A  66      12.440   5.110 -13.506  1.00  0.77           H  
ATOM   1020 3HG1 VAL A  66      11.396   3.688 -13.417  1.00  0.77           H  
ATOM   1021 1HG2 VAL A  66       9.531   4.843 -11.099  1.00  0.77           H  
ATOM   1022 2HG2 VAL A  66      10.218   3.240 -11.029  1.00  0.77           H  
ATOM   1023 3HG2 VAL A  66      10.535   4.351  -9.731  1.00  0.77           H  
ATOM   1024  N   TYR A  67      14.669   3.838 -12.675  1.00  0.73           N  
ATOM   1025  CA  TYR A  67      15.882   4.404 -13.222  1.00  0.73           C  
ATOM   1026  C   TYR A  67      15.606   4.797 -14.647  1.00  0.73           C  
ATOM   1027  O   TYR A  67      15.230   3.961 -15.472  1.00  0.73           O  
ATOM   1028  CB  TYR A  67      17.015   3.414 -13.142  1.00  0.73           C  
ATOM   1029  CG  TYR A  67      17.290   2.931 -11.757  1.00  0.73           C  
ATOM   1030  CD1 TYR A  67      16.554   1.857 -11.273  1.00  0.73           C  
ATOM   1031  CD2 TYR A  67      18.264   3.520 -10.974  1.00  0.73           C  
ATOM   1032  CE1 TYR A  67      16.798   1.366 -10.019  1.00  0.73           C  
ATOM   1033  CE2 TYR A  67      18.510   3.021  -9.708  1.00  0.73           C  
ATOM   1034  CZ  TYR A  67      17.782   1.944  -9.234  1.00  0.73           C  
ATOM   1035  OH  TYR A  67      18.038   1.434  -7.981  1.00  0.73           O  
ATOM   1036  H   TYR A  67      14.245   2.993 -13.057  1.00  0.73           H  
ATOM   1037  HA  TYR A  67      16.154   5.305 -12.675  1.00  0.73           H  
ATOM   1038 1HB  TYR A  67      16.806   2.561 -13.770  1.00  0.73           H  
ATOM   1039 2HB  TYR A  67      17.918   3.890 -13.520  1.00  0.73           H  
ATOM   1040  HD1 TYR A  67      15.783   1.397 -11.898  1.00  0.73           H  
ATOM   1041  HD2 TYR A  67      18.841   4.364 -11.357  1.00  0.73           H  
ATOM   1042  HE1 TYR A  67      16.225   0.520  -9.647  1.00  0.73           H  
ATOM   1043  HE2 TYR A  67      19.282   3.468  -9.090  1.00  0.73           H  
ATOM   1044  HH  TYR A  67      17.480   0.649  -7.831  1.00  0.73           H  
ATOM   1045  N   ALA A  68      15.718   6.084 -14.925  1.00  0.71           N  
ATOM   1046  CA  ALA A  68      15.412   6.571 -16.253  1.00  0.71           C  
ATOM   1047  C   ALA A  68      16.672   6.930 -17.010  1.00  0.71           C  
ATOM   1048  O   ALA A  68      17.282   7.977 -16.758  1.00  0.71           O  
ATOM   1049  CB  ALA A  68      14.490   7.752 -16.160  1.00  0.71           C  
ATOM   1050  H   ALA A  68      16.040   6.728 -14.202  1.00  0.71           H  
ATOM   1051  HA  ALA A  68      14.913   5.780 -16.798  1.00  0.71           H  
ATOM   1052 1HB  ALA A  68      14.243   8.076 -17.154  1.00  0.71           H  
ATOM   1053 2HB  ALA A  68      13.582   7.467 -15.631  1.00  0.71           H  
ATOM   1054 3HB  ALA A  68      14.989   8.548 -15.618  1.00  0.71           H  
ATOM   1055  N   ASP A  69      17.100   6.043 -17.895  1.00  0.69           N  
ATOM   1056  CA  ASP A  69      18.320   6.303 -18.629  1.00  0.69           C  
ATOM   1057  C   ASP A  69      17.937   7.201 -19.785  1.00  0.69           C  
ATOM   1058  O   ASP A  69      16.834   7.050 -20.314  1.00  0.69           O  
ATOM   1059  CB  ASP A  69      18.945   5.024 -19.176  1.00  0.69           C  
ATOM   1060  CG  ASP A  69      19.389   4.023 -18.097  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69      19.484   4.372 -16.938  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69      19.631   2.895 -18.453  1.00  0.69           O  
ATOM   1063  H   ASP A  69      16.545   5.207 -18.078  1.00  0.69           H  
ATOM   1064  HA  ASP A  69      19.020   6.815 -17.990  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69      18.236   4.536 -19.830  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69      19.808   5.288 -19.785  1.00  0.69           H  
ATOM   1067  N   SER A  70      18.834   8.061 -20.250  1.00  0.68           N  
ATOM   1068  CA  SER A  70      18.469   8.800 -21.458  1.00  0.68           C  
ATOM   1069  C   SER A  70      19.636   9.108 -22.381  1.00  0.68           C  
ATOM   1070  O   SER A  70      20.770   9.390 -21.953  1.00  0.68           O  
ATOM   1071  CB  SER A  70      17.752  10.082 -21.096  1.00  0.68           C  
ATOM   1072  OG  SER A  70      18.607  10.962 -20.408  1.00  0.68           O  
ATOM   1073  H   SER A  70      19.724   8.173 -19.765  1.00  0.68           H  
ATOM   1074  HA  SER A  70      17.776   8.185 -22.025  1.00  0.68           H  
ATOM   1075 1HB  SER A  70      17.374  10.532 -21.994  1.00  0.68           H  
ATOM   1076 2HB  SER A  70      16.893   9.844 -20.473  1.00  0.68           H  
ATOM   1077  HG  SER A  70      18.808  10.524 -19.576  1.00  0.68           H  
ATOM   1078  N   PHE A  71      19.310   9.079 -23.673  1.00  0.68           N  
ATOM   1079  CA  PHE A  71      20.263   9.300 -24.748  1.00  0.68           C  
ATOM   1080  C   PHE A  71      19.660   9.560 -26.127  1.00  0.68           C  
ATOM   1081  O   PHE A  71      18.475   9.312 -26.351  1.00  0.68           O  
ATOM   1082  CB  PHE A  71      21.162   8.087 -24.835  1.00  0.68           C  
ATOM   1083  CG  PHE A  71      20.405   6.762 -24.901  1.00  0.68           C  
ATOM   1084  CD1 PHE A  71      20.018   6.222 -26.097  1.00  0.68           C  
ATOM   1085  CD2 PHE A  71      20.098   6.053 -23.728  1.00  0.68           C  
ATOM   1086  CE1 PHE A  71      19.334   5.022 -26.141  1.00  0.68           C  
ATOM   1087  CE2 PHE A  71      19.413   4.867 -23.774  1.00  0.68           C  
ATOM   1088  CZ  PHE A  71      19.029   4.354 -24.976  1.00  0.68           C  
ATOM   1089  H   PHE A  71      18.350   8.819 -23.911  1.00  0.68           H  
ATOM   1090  HA  PHE A  71      20.863  10.162 -24.472  1.00  0.68           H  
ATOM   1091 1HB  PHE A  71      21.764   8.174 -25.732  1.00  0.68           H  
ATOM   1092 2HB  PHE A  71      21.841   8.068 -23.993  1.00  0.68           H  
ATOM   1093  HD1 PHE A  71      20.245   6.762 -27.003  1.00  0.68           H  
ATOM   1094  HD2 PHE A  71      20.403   6.453 -22.767  1.00  0.68           H  
ATOM   1095  HE1 PHE A  71      19.025   4.616 -27.096  1.00  0.68           H  
ATOM   1096  HE2 PHE A  71      19.174   4.334 -22.853  1.00  0.68           H  
ATOM   1097  HZ  PHE A  71      18.482   3.421 -25.003  1.00  0.68           H  
ATOM   1098  N   VAL A  72      20.494  10.030 -27.062  1.00  0.68           N  
ATOM   1099  CA  VAL A  72      20.044  10.191 -28.453  1.00  0.68           C  
ATOM   1100  C   VAL A  72      20.734   9.285 -29.479  1.00  0.68           C  
ATOM   1101  O   VAL A  72      21.964   9.200 -29.543  1.00  0.68           O  
ATOM   1102  CB  VAL A  72      20.181  11.651 -28.900  1.00  0.68           C  
ATOM   1103  CG1 VAL A  72      19.801  11.820 -30.344  1.00  0.68           C  
ATOM   1104  CG2 VAL A  72      19.263  12.493 -28.076  1.00  0.68           C  
ATOM   1105  H   VAL A  72      21.442  10.284 -26.779  1.00  0.68           H  
ATOM   1106  HA  VAL A  72      18.991   9.951 -28.472  1.00  0.68           H  
ATOM   1107  HB  VAL A  72      21.189  11.950 -28.780  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  72      19.912  12.869 -30.624  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  72      20.443  11.209 -30.953  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  72      18.768  11.510 -30.484  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  72      19.350  13.545 -28.362  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  72      18.244  12.163 -28.233  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  72      19.519  12.367 -27.058  1.00  0.68           H  
ATOM   1114  N   ILE A  73      19.882   8.602 -30.256  1.00  0.69           N  
ATOM   1115  CA  ILE A  73      20.242   7.669 -31.338  1.00  0.69           C  
ATOM   1116  C   ILE A  73      19.478   7.939 -32.637  1.00  0.69           C  
ATOM   1117  O   ILE A  73      18.556   8.755 -32.665  1.00  0.69           O  
ATOM   1118  CB  ILE A  73      20.079   6.200 -30.890  1.00  0.69           C  
ATOM   1119  CG1 ILE A  73      18.701   5.900 -30.459  1.00  0.69           C  
ATOM   1120  CG2 ILE A  73      21.056   5.820 -29.865  1.00  0.69           C  
ATOM   1121  CD1 ILE A  73      18.549   4.441 -30.163  1.00  0.69           C  
ATOM   1122  H   ILE A  73      18.889   8.781 -30.079  1.00  0.69           H  
ATOM   1123  HA  ILE A  73      21.300   7.808 -31.558  1.00  0.69           H  
ATOM   1124  HB  ILE A  73      20.262   5.564 -31.762  1.00  0.69           H  
ATOM   1125 1HG1 ILE A  73      18.476   6.476 -29.561  1.00  0.69           H  
ATOM   1126 2HG1 ILE A  73      17.991   6.179 -31.246  1.00  0.69           H  
ATOM   1127 1HG2 ILE A  73      20.942   4.765 -29.618  1.00  0.69           H  
ATOM   1128 2HG2 ILE A  73      22.058   5.996 -30.264  1.00  0.69           H  
ATOM   1129 3HG2 ILE A  73      20.904   6.415 -28.993  1.00  0.69           H  
ATOM   1130 1HD1 ILE A  73      17.557   4.241 -29.832  1.00  0.69           H  
ATOM   1131 2HD1 ILE A  73      18.764   3.868 -31.057  1.00  0.69           H  
ATOM   1132 3HD1 ILE A  73      19.243   4.161 -29.386  1.00  0.69           H  
ATOM   1133  N   ARG A  74      19.864   7.278 -33.736  1.00  0.70           N  
ATOM   1134  CA  ARG A  74      19.142   7.467 -34.999  1.00  0.70           C  
ATOM   1135  C   ARG A  74      17.853   6.653 -34.997  1.00  0.70           C  
ATOM   1136  O   ARG A  74      17.791   5.589 -34.387  1.00  0.70           O  
ATOM   1137  CB  ARG A  74      20.018   7.055 -36.176  1.00  0.70           C  
ATOM   1138  CG  ARG A  74      21.236   7.930 -36.420  1.00  0.70           C  
ATOM   1139  CD  ARG A  74      22.169   7.399 -37.442  1.00  0.70           C  
ATOM   1140  NE  ARG A  74      22.870   6.217 -36.981  1.00  0.70           N  
ATOM   1141  CZ  ARG A  74      23.820   5.560 -37.687  1.00  0.70           C  
ATOM   1142  NH1 ARG A  74      24.179   5.993 -38.881  1.00  0.70           N  
ATOM   1143  NH2 ARG A  74      24.397   4.486 -37.181  1.00  0.70           N  
ATOM   1144  H   ARG A  74      20.636   6.596 -33.727  1.00  0.70           H  
ATOM   1145  HA  ARG A  74      18.887   8.523 -35.110  1.00  0.70           H  
ATOM   1146 1HB  ARG A  74      20.360   6.033 -36.038  1.00  0.70           H  
ATOM   1147 2HB  ARG A  74      19.426   7.075 -37.077  1.00  0.70           H  
ATOM   1148 1HG  ARG A  74      20.891   8.866 -36.823  1.00  0.70           H  
ATOM   1149 2HG  ARG A  74      21.775   8.094 -35.486  1.00  0.70           H  
ATOM   1150 1HD  ARG A  74      21.605   7.133 -38.336  1.00  0.70           H  
ATOM   1151 2HD  ARG A  74      22.905   8.160 -37.690  1.00  0.70           H  
ATOM   1152  HE  ARG A  74      22.623   5.852 -36.045  1.00  0.70           H  
ATOM   1153 1HH1 ARG A  74      23.749   6.819 -39.269  1.00  0.70           H  
ATOM   1154 2HH1 ARG A  74      24.889   5.500 -39.403  1.00  0.70           H  
ATOM   1155 1HH2 ARG A  74      24.112   4.143 -36.251  1.00  0.70           H  
ATOM   1156 2HH2 ARG A  74      25.104   3.996 -37.700  1.00  0.70           H  
ATOM   1157  N   GLY A  75      16.854   7.095 -35.749  1.00  0.71           N  
ATOM   1158  CA  GLY A  75      15.593   6.355 -35.879  1.00  0.71           C  
ATOM   1159  C   GLY A  75      15.746   4.856 -36.127  1.00  0.71           C  
ATOM   1160  O   GLY A  75      15.173   4.045 -35.392  1.00  0.71           O  
ATOM   1161  H   GLY A  75      16.940   8.012 -36.196  1.00  0.71           H  
ATOM   1162 1HA  GLY A  75      15.011   6.486 -34.972  1.00  0.71           H  
ATOM   1163 2HA  GLY A  75      15.013   6.796 -36.691  1.00  0.71           H  
ATOM   1164  N   ASP A  76      16.550   4.471 -37.117  1.00  0.71           N  
ATOM   1165  CA  ASP A  76      16.729   3.056 -37.447  1.00  0.71           C  
ATOM   1166  C   ASP A  76      17.317   2.210 -36.305  1.00  0.71           C  
ATOM   1167  O   ASP A  76      17.201   0.983 -36.314  1.00  0.71           O  
ATOM   1168  CB  ASP A  76      17.602   2.898 -38.695  1.00  0.71           C  
ATOM   1169  CG  ASP A  76      16.890   3.297 -39.999  1.00  0.71           C  
ATOM   1170  OD1 ASP A  76      15.691   3.491 -39.979  1.00  0.71           O  
ATOM   1171  OD2 ASP A  76      17.550   3.382 -41.007  1.00  0.71           O  
ATOM   1172  H   ASP A  76      17.026   5.180 -37.675  1.00  0.71           H  
ATOM   1173  HA  ASP A  76      15.747   2.647 -37.684  1.00  0.71           H  
ATOM   1174 1HB  ASP A  76      18.493   3.523 -38.584  1.00  0.71           H  
ATOM   1175 2HB  ASP A  76      17.936   1.865 -38.776  1.00  0.71           H  
ATOM   1176  N   GLU A  77      17.990   2.855 -35.355  1.00  0.71           N  
ATOM   1177  CA  GLU A  77      18.644   2.189 -34.242  1.00  0.71           C  
ATOM   1178  C   GLU A  77      17.759   2.033 -33.004  1.00  0.71           C  
ATOM   1179  O   GLU A  77      18.130   1.336 -32.060  1.00  0.71           O  
ATOM   1180  CB  GLU A  77      19.885   2.989 -33.865  1.00  0.71           C  
ATOM   1181  CG  GLU A  77      20.971   3.018 -34.907  1.00  0.71           C  
ATOM   1182  CD  GLU A  77      22.129   3.956 -34.588  1.00  0.71           C  
ATOM   1183  OE1 GLU A  77      21.916   5.116 -34.242  1.00  0.71           O  
ATOM   1184  OE2 GLU A  77      23.249   3.519 -34.734  1.00  0.71           O  
ATOM   1185  H   GLU A  77      18.009   3.871 -35.362  1.00  0.71           H  
ATOM   1186  HA  GLU A  77      18.948   1.196 -34.569  1.00  0.71           H  
ATOM   1187 1HB  GLU A  77      19.597   4.021 -33.683  1.00  0.71           H  
ATOM   1188 2HB  GLU A  77      20.278   2.625 -32.959  1.00  0.71           H  
ATOM   1189 1HG  GLU A  77      21.363   2.008 -35.024  1.00  0.71           H  
ATOM   1190 2HG  GLU A  77      20.526   3.317 -35.857  1.00  0.71           H  
ATOM   1191  N   VAL A  78      16.567   2.623 -33.006  1.00  0.71           N  
ATOM   1192  CA  VAL A  78      15.724   2.581 -31.810  1.00  0.71           C  
ATOM   1193  C   VAL A  78      15.346   1.161 -31.409  1.00  0.71           C  
ATOM   1194  O   VAL A  78      15.339   0.814 -30.226  1.00  0.71           O  
ATOM   1195  CB  VAL A  78      14.468   3.445 -31.983  1.00  0.71           C  
ATOM   1196  CG1 VAL A  78      13.511   3.207 -30.802  1.00  0.71           C  
ATOM   1197  CG2 VAL A  78      14.875   4.942 -32.047  1.00  0.71           C  
ATOM   1198  H   VAL A  78      16.252   3.147 -33.826  1.00  0.71           H  
ATOM   1199  HA  VAL A  78      16.282   3.003 -30.991  1.00  0.71           H  
ATOM   1200  HB  VAL A  78      13.956   3.161 -32.906  1.00  0.71           H  
ATOM   1201 1HG1 VAL A  78      12.615   3.814 -30.934  1.00  0.71           H  
ATOM   1202 2HG1 VAL A  78      13.229   2.154 -30.768  1.00  0.71           H  
ATOM   1203 3HG1 VAL A  78      14.004   3.481 -29.868  1.00  0.71           H  
ATOM   1204 1HG2 VAL A  78      13.987   5.560 -32.176  1.00  0.71           H  
ATOM   1205 2HG2 VAL A  78      15.380   5.223 -31.127  1.00  0.71           H  
ATOM   1206 3HG2 VAL A  78      15.552   5.099 -32.890  1.00  0.71           H  
ATOM   1207  N   ARG A  79      15.061   0.319 -32.386  1.00  0.71           N  
ATOM   1208  CA  ARG A  79      14.679  -1.056 -32.115  1.00  0.71           C  
ATOM   1209  C   ARG A  79      15.781  -1.857 -31.413  1.00  0.71           C  
ATOM   1210  O   ARG A  79      15.480  -2.826 -30.716  1.00  0.71           O  
ATOM   1211  CB  ARG A  79      14.310  -1.765 -33.407  1.00  0.71           C  
ATOM   1212  CG  ARG A  79      13.011  -1.294 -34.049  1.00  0.71           C  
ATOM   1213  CD  ARG A  79      12.739  -2.004 -35.332  1.00  0.71           C  
ATOM   1214  NE  ARG A  79      11.494  -1.563 -35.947  1.00  0.71           N  
ATOM   1215  CZ  ARG A  79      11.060  -1.947 -37.166  1.00  0.71           C  
ATOM   1216  NH1 ARG A  79      11.775  -2.780 -37.889  1.00  0.71           N  
ATOM   1217  NH2 ARG A  79       9.913  -1.485 -37.632  1.00  0.71           N  
ATOM   1218  H   ARG A  79      15.099   0.647 -33.340  1.00  0.71           H  
ATOM   1219  HA  ARG A  79      13.801  -1.042 -31.468  1.00  0.71           H  
ATOM   1220 1HB  ARG A  79      15.110  -1.625 -34.135  1.00  0.71           H  
ATOM   1221 2HB  ARG A  79      14.223  -2.837 -33.222  1.00  0.71           H  
ATOM   1222 1HG  ARG A  79      12.180  -1.481 -33.368  1.00  0.71           H  
ATOM   1223 2HG  ARG A  79      13.080  -0.223 -34.255  1.00  0.71           H  
ATOM   1224 1HD  ARG A  79      13.553  -1.811 -36.032  1.00  0.71           H  
ATOM   1225 2HD  ARG A  79      12.666  -3.075 -35.147  1.00  0.71           H  
ATOM   1226  HE  ARG A  79      10.914  -0.921 -35.423  1.00  0.71           H  
ATOM   1227 1HH1 ARG A  79      12.652  -3.134 -37.533  1.00  0.71           H  
ATOM   1228 2HH1 ARG A  79      11.448  -3.066 -38.801  1.00  0.71           H  
ATOM   1229 1HH2 ARG A  79       9.362  -0.845 -37.077  1.00  0.71           H  
ATOM   1230 2HH2 ARG A  79       9.587  -1.771 -38.543  1.00  0.71           H  
ATOM   1231  N   GLN A  80      17.051  -1.435 -31.550  1.00  0.72           N  
ATOM   1232  CA  GLN A  80      18.181  -2.178 -30.997  1.00  0.72           C  
ATOM   1233  C   GLN A  80      18.347  -1.948 -29.499  1.00  0.72           C  
ATOM   1234  O   GLN A  80      19.219  -2.549 -28.873  1.00  0.72           O  
ATOM   1235  CB  GLN A  80      19.493  -1.797 -31.685  1.00  0.72           C  
ATOM   1236  CG  GLN A  80      19.635  -2.158 -33.144  1.00  0.72           C  
ATOM   1237  CD  GLN A  80      21.029  -1.739 -33.705  1.00  0.72           C  
ATOM   1238  OE1 GLN A  80      22.091  -1.981 -33.089  1.00  0.72           O  
ATOM   1239  NE2 GLN A  80      21.018  -1.116 -34.880  1.00  0.72           N  
ATOM   1240  H   GLN A  80      17.254  -0.569 -32.044  1.00  0.72           H  
ATOM   1241  HA  GLN A  80      18.005  -3.240 -31.160  1.00  0.72           H  
ATOM   1242 1HB  GLN A  80      19.630  -0.718 -31.598  1.00  0.72           H  
ATOM   1243 2HB  GLN A  80      20.306  -2.287 -31.158  1.00  0.72           H  
ATOM   1244 1HG  GLN A  80      19.524  -3.240 -33.256  1.00  0.72           H  
ATOM   1245 2HG  GLN A  80      18.861  -1.636 -33.712  1.00  0.72           H  
ATOM   1246 1HE2 GLN A  80      21.874  -0.814 -35.299  1.00  0.72           H  
ATOM   1247 2HE2 GLN A  80      20.146  -0.946 -35.349  1.00  0.72           H  
ATOM   1248  N   ILE A  81      17.500  -1.090 -28.936  1.00  0.73           N  
ATOM   1249  CA  ILE A  81      17.477  -0.786 -27.516  1.00  0.73           C  
ATOM   1250  C   ILE A  81      16.712  -1.851 -26.747  1.00  0.73           C  
ATOM   1251  O   ILE A  81      16.864  -1.967 -25.533  1.00  0.73           O  
ATOM   1252  CB  ILE A  81      16.872   0.588 -27.234  1.00  0.73           C  
ATOM   1253  CG1 ILE A  81      17.725   1.656 -27.891  1.00  0.73           C  
ATOM   1254  CG2 ILE A  81      16.776   0.824 -25.716  1.00  0.73           C  
ATOM   1255  CD1 ILE A  81      19.130   1.633 -27.401  1.00  0.73           C  
ATOM   1256  H   ILE A  81      16.816  -0.609 -29.521  1.00  0.73           H  
ATOM   1257  HA  ILE A  81      18.503  -0.781 -27.150  1.00  0.73           H  
ATOM   1258  HB  ILE A  81      15.878   0.642 -27.680  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  81      17.726   1.496 -28.975  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  81      17.304   2.625 -27.693  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  81      16.341   1.802 -25.533  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  81      16.146   0.056 -25.268  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  81      17.766   0.779 -25.278  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  81      19.708   2.406 -27.890  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  81      19.141   1.799 -26.345  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  81      19.561   0.659 -27.613  1.00  0.73           H  
ATOM   1267  N   ALA A  82      15.799  -2.547 -27.420  1.00  0.75           N  
ATOM   1268  CA  ALA A  82      14.986  -3.533 -26.736  1.00  0.75           C  
ATOM   1269  C   ALA A  82      15.905  -4.587 -26.099  1.00  0.75           C  
ATOM   1270  O   ALA A  82      16.982  -4.843 -26.626  1.00  0.75           O  
ATOM   1271  CB  ALA A  82      14.028  -4.179 -27.710  1.00  0.75           C  
ATOM   1272  H   ALA A  82      15.706  -2.440 -28.433  1.00  0.75           H  
ATOM   1273  HA  ALA A  82      14.422  -3.017 -25.972  1.00  0.75           H  
ATOM   1274 1HB  ALA A  82      13.423  -4.908 -27.205  1.00  0.75           H  
ATOM   1275 2HB  ALA A  82      13.395  -3.411 -28.150  1.00  0.75           H  
ATOM   1276 3HB  ALA A  82      14.570  -4.663 -28.490  1.00  0.75           H  
ATOM   1277  N   PRO A  83      15.525  -5.212 -24.968  1.00  0.77           N  
ATOM   1278  CA  PRO A  83      16.275  -6.259 -24.280  1.00  0.77           C  
ATOM   1279  C   PRO A  83      16.798  -7.358 -25.204  1.00  0.77           C  
ATOM   1280  O   PRO A  83      18.002  -7.607 -25.287  1.00  0.77           O  
ATOM   1281  CB  PRO A  83      15.210  -6.817 -23.333  1.00  0.77           C  
ATOM   1282  CG  PRO A  83      14.351  -5.634 -23.031  1.00  0.77           C  
ATOM   1283  CD  PRO A  83      14.218  -4.922 -24.334  1.00  0.77           C  
ATOM   1284  HA  PRO A  83      17.100  -5.804 -23.710  1.00  0.77           H  
ATOM   1285 1HB  PRO A  83      14.661  -7.645 -23.795  1.00  0.77           H  
ATOM   1286 2HB  PRO A  83      15.687  -7.223 -22.432  1.00  0.77           H  
ATOM   1287 1HG  PRO A  83      13.395  -5.948 -22.588  1.00  0.77           H  
ATOM   1288 2HG  PRO A  83      14.859  -5.008 -22.294  1.00  0.77           H  
ATOM   1289 1HD  PRO A  83      13.420  -5.359 -24.912  1.00  0.77           H  
ATOM   1290 2HD  PRO A  83      14.056  -3.870 -24.113  1.00  0.77           H  
ATOM   1291  N   GLY A  84      15.888  -7.998 -25.951  1.00  0.79           N  
ATOM   1292  CA  GLY A  84      16.231  -9.149 -26.799  1.00  0.79           C  
ATOM   1293  C   GLY A  84      16.847  -8.772 -28.141  1.00  0.79           C  
ATOM   1294  O   GLY A  84      16.323  -9.130 -29.197  1.00  0.79           O  
ATOM   1295  H   GLY A  84      14.921  -7.720 -25.897  1.00  0.79           H  
ATOM   1296 1HA  GLY A  84      16.925  -9.792 -26.257  1.00  0.79           H  
ATOM   1297 2HA  GLY A  84      15.333  -9.740 -26.973  1.00  0.79           H  
ATOM   1298  N   GLN A  85      17.941  -8.029 -28.085  1.00  0.82           N  
ATOM   1299  CA  GLN A  85      18.596  -7.497 -29.273  1.00  0.82           C  
ATOM   1300  C   GLN A  85      20.103  -7.658 -29.267  1.00  0.82           C  
ATOM   1301  O   GLN A  85      20.744  -7.697 -28.214  1.00  0.82           O  
ATOM   1302  CB  GLN A  85      18.283  -6.016 -29.436  1.00  0.82           C  
ATOM   1303  CG  GLN A  85      16.848  -5.678 -29.633  1.00  0.82           C  
ATOM   1304  CD  GLN A  85      16.325  -6.016 -31.004  1.00  0.82           C  
ATOM   1305  OE1 GLN A  85      17.048  -5.949 -32.002  1.00  0.82           O  
ATOM   1306  NE2 GLN A  85      15.053  -6.392 -31.071  1.00  0.82           N  
ATOM   1307  H   GLN A  85      18.294  -7.810 -27.155  1.00  0.82           H  
ATOM   1308  HA  GLN A  85      18.213  -8.031 -30.141  1.00  0.82           H  
ATOM   1309 1HB  GLN A  85      18.616  -5.478 -28.545  1.00  0.82           H  
ATOM   1310 2HB  GLN A  85      18.848  -5.613 -30.279  1.00  0.82           H  
ATOM   1311 1HG  GLN A  85      16.258  -6.205 -28.901  1.00  0.82           H  
ATOM   1312 2HG  GLN A  85      16.746  -4.613 -29.478  1.00  0.82           H  
ATOM   1313 1HE2 GLN A  85      14.648  -6.635 -31.951  1.00  0.82           H  
ATOM   1314 2HE2 GLN A  85      14.505  -6.441 -30.237  1.00  0.82           H  
ATOM   1315  N   THR A  86      20.650  -7.729 -30.471  1.00  0.84           N  
ATOM   1316  CA  THR A  86      22.084  -7.771 -30.723  1.00  0.84           C  
ATOM   1317  C   THR A  86      22.375  -6.673 -31.737  1.00  0.84           C  
ATOM   1318  O   THR A  86      21.437  -6.121 -32.315  1.00  0.84           O  
ATOM   1319  CB  THR A  86      22.509  -9.139 -31.279  1.00  0.84           C  
ATOM   1320  OG1 THR A  86      21.930  -9.327 -32.577  1.00  0.84           O  
ATOM   1321  CG2 THR A  86      22.037 -10.263 -30.358  1.00  0.84           C  
ATOM   1322  H   THR A  86      20.030  -7.722 -31.270  1.00  0.84           H  
ATOM   1323  HA  THR A  86      22.637  -7.563 -29.804  1.00  0.84           H  
ATOM   1324  HB  THR A  86      23.599  -9.169 -31.360  1.00  0.84           H  
ATOM   1325  HG1 THR A  86      22.273  -8.650 -33.171  1.00  0.84           H  
ATOM   1326 1HG2 THR A  86      22.352 -11.221 -30.767  1.00  0.84           H  
ATOM   1327 2HG2 THR A  86      22.478 -10.124 -29.369  1.00  0.84           H  
ATOM   1328 3HG2 THR A  86      20.953 -10.246 -30.279  1.00  0.84           H  
ATOM   1329  N   GLY A  87      23.638  -6.365 -31.992  1.00  0.84           N  
ATOM   1330  CA  GLY A  87      23.938  -5.318 -32.970  1.00  0.84           C  
ATOM   1331  C   GLY A  87      24.785  -4.258 -32.308  1.00  0.84           C  
ATOM   1332  O   GLY A  87      24.945  -4.271 -31.091  1.00  0.84           O  
ATOM   1333  H   GLY A  87      24.409  -6.827 -31.486  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87      24.471  -5.747 -33.820  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87      23.018  -4.873 -33.346  1.00  0.84           H  
ATOM   1336  N   LYS A  88      25.283  -3.293 -33.068  1.00  0.84           N  
ATOM   1337  CA  LYS A  88      26.175  -2.333 -32.440  1.00  0.84           C  
ATOM   1338  C   LYS A  88      25.547  -1.585 -31.274  1.00  0.84           C  
ATOM   1339  O   LYS A  88      26.228  -1.338 -30.263  1.00  0.84           O  
ATOM   1340  CB  LYS A  88      26.705  -1.324 -33.453  1.00  0.84           C  
ATOM   1341  CG  LYS A  88      27.711  -1.895 -34.447  1.00  0.84           C  
ATOM   1342  CD  LYS A  88      28.184  -0.827 -35.429  1.00  0.84           C  
ATOM   1343  CE  LYS A  88      29.196  -1.384 -36.423  1.00  0.84           C  
ATOM   1344  NZ  LYS A  88      29.631  -0.351 -37.406  1.00  0.84           N  
ATOM   1345  H   LYS A  88      25.094  -3.260 -34.060  1.00  0.84           H  
ATOM   1346  HA  LYS A  88      27.018  -2.892 -32.049  1.00  0.84           H  
ATOM   1347 1HB  LYS A  88      25.869  -0.903 -34.015  1.00  0.84           H  
ATOM   1348 2HB  LYS A  88      27.186  -0.503 -32.924  1.00  0.84           H  
ATOM   1349 1HG  LYS A  88      28.573  -2.289 -33.905  1.00  0.84           H  
ATOM   1350 2HG  LYS A  88      27.251  -2.711 -35.002  1.00  0.84           H  
ATOM   1351 1HD  LYS A  88      27.327  -0.435 -35.978  1.00  0.84           H  
ATOM   1352 2HD  LYS A  88      28.646  -0.007 -34.878  1.00  0.84           H  
ATOM   1353 1HE  LYS A  88      30.068  -1.745 -35.880  1.00  0.84           H  
ATOM   1354 2HE  LYS A  88      28.746  -2.217 -36.963  1.00  0.84           H  
ATOM   1355 1HZ  LYS A  88      30.300  -0.756 -38.046  1.00  0.84           H  
ATOM   1356 2HZ  LYS A  88      28.829  -0.018 -37.923  1.00  0.84           H  
ATOM   1357 3HZ  LYS A  88      30.060   0.422 -36.917  1.00  0.84           H  
ATOM   1358  N   ILE A  89      24.254  -1.264 -31.332  1.00  0.83           N  
ATOM   1359  CA  ILE A  89      23.779  -0.513 -30.198  1.00  0.83           C  
ATOM   1360  C   ILE A  89      23.679  -1.412 -28.983  1.00  0.83           C  
ATOM   1361  O   ILE A  89      24.174  -1.079 -27.908  1.00  0.83           O  
ATOM   1362  CB  ILE A  89      22.422   0.132 -30.420  1.00  0.83           C  
ATOM   1363  CG1 ILE A  89      22.432   1.132 -31.532  1.00  0.83           C  
ATOM   1364  CG2 ILE A  89      21.992   0.805 -29.169  1.00  0.83           C  
ATOM   1365  CD1 ILE A  89      23.356   2.292 -31.321  1.00  0.83           C  
ATOM   1366  H   ILE A  89      23.642  -1.504 -32.114  1.00  0.83           H  
ATOM   1367  HA  ILE A  89      24.480   0.267 -30.026  1.00  0.83           H  
ATOM   1368  HB  ILE A  89      21.724  -0.617 -30.665  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  89      22.703   0.634 -32.463  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  89      21.436   1.501 -31.623  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  89      21.024   1.233 -29.354  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  89      21.935   0.076 -28.354  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  89      22.694   1.581 -28.910  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  89      23.286   2.976 -32.162  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  89      23.089   2.822 -30.409  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  89      24.357   1.924 -31.249  1.00  0.83           H  
ATOM   1377  N   ALA A  90      23.074  -2.573 -29.158  1.00  0.81           N  
ATOM   1378  CA  ALA A  90      22.900  -3.513 -28.062  1.00  0.81           C  
ATOM   1379  C   ALA A  90      24.212  -4.034 -27.469  1.00  0.81           C  
ATOM   1380  O   ALA A  90      24.290  -4.266 -26.264  1.00  0.81           O  
ATOM   1381  CB  ALA A  90      22.102  -4.691 -28.548  1.00  0.81           C  
ATOM   1382  H   ALA A  90      22.709  -2.806 -30.069  1.00  0.81           H  
ATOM   1383  HA  ALA A  90      22.351  -3.005 -27.273  1.00  0.81           H  
ATOM   1384 1HB  ALA A  90      21.933  -5.384 -27.727  1.00  0.81           H  
ATOM   1385 2HB  ALA A  90      21.141  -4.351 -28.941  1.00  0.81           H  
ATOM   1386 3HB  ALA A  90      22.662  -5.182 -29.329  1.00  0.81           H  
ATOM   1387  N   ASP A  91      25.230  -4.253 -28.306  1.00  0.78           N  
ATOM   1388  CA  ASP A  91      26.475  -4.847 -27.828  1.00  0.78           C  
ATOM   1389  C   ASP A  91      27.539  -3.848 -27.388  1.00  0.78           C  
ATOM   1390  O   ASP A  91      28.280  -4.119 -26.436  1.00  0.78           O  
ATOM   1391  CB  ASP A  91      27.087  -5.749 -28.914  1.00  0.78           C  
ATOM   1392  CG  ASP A  91      26.182  -6.978 -29.290  1.00  0.78           C  
ATOM   1393  OD1 ASP A  91      25.801  -7.694 -28.397  1.00  0.78           O  
ATOM   1394  OD2 ASP A  91      25.937  -7.217 -30.472  1.00  0.78           O  
ATOM   1395  H   ASP A  91      25.125  -4.049 -29.296  1.00  0.78           H  
ATOM   1396  HA  ASP A  91      26.236  -5.470 -26.966  1.00  0.78           H  
ATOM   1397 1HB  ASP A  91      27.253  -5.154 -29.815  1.00  0.78           H  
ATOM   1398 2HB  ASP A  91      28.063  -6.111 -28.580  1.00  0.78           H  
ATOM   1399  N   TYR A  92      27.628  -2.689 -28.048  1.00  0.76           N  
ATOM   1400  CA  TYR A  92      28.701  -1.761 -27.710  1.00  0.76           C  
ATOM   1401  C   TYR A  92      28.244  -0.426 -27.162  1.00  0.76           C  
ATOM   1402  O   TYR A  92      28.940   0.153 -26.343  1.00  0.76           O  
ATOM   1403  CB  TYR A  92      29.570  -1.494 -28.934  1.00  0.76           C  
ATOM   1404  CG  TYR A  92      30.174  -2.729 -29.488  1.00  0.76           C  
ATOM   1405  CD1 TYR A  92      29.737  -3.224 -30.689  1.00  0.76           C  
ATOM   1406  CD2 TYR A  92      31.149  -3.377 -28.781  1.00  0.76           C  
ATOM   1407  CE1 TYR A  92      30.280  -4.380 -31.197  1.00  0.76           C  
ATOM   1408  CE2 TYR A  92      31.706  -4.531 -29.271  1.00  0.76           C  
ATOM   1409  CZ  TYR A  92      31.275  -5.038 -30.480  1.00  0.76           C  
ATOM   1410  OH  TYR A  92      31.825  -6.197 -30.976  1.00  0.76           O  
ATOM   1411  H   TYR A  92      26.996  -2.454 -28.811  1.00  0.76           H  
ATOM   1412  HA  TYR A  92      29.325  -2.224 -26.945  1.00  0.76           H  
ATOM   1413 1HB  TYR A  92      28.979  -1.007 -29.714  1.00  0.76           H  
ATOM   1414 2HB  TYR A  92      30.376  -0.828 -28.656  1.00  0.76           H  
ATOM   1415  HD1 TYR A  92      28.970  -2.696 -31.227  1.00  0.76           H  
ATOM   1416  HD2 TYR A  92      31.474  -2.970 -27.830  1.00  0.76           H  
ATOM   1417  HE1 TYR A  92      29.931  -4.773 -32.151  1.00  0.76           H  
ATOM   1418  HE2 TYR A  92      32.481  -5.046 -28.702  1.00  0.76           H  
ATOM   1419  HH  TYR A  92      32.415  -6.575 -30.317  1.00  0.76           H  
ATOM   1420  N   ASN A  93      27.111   0.088 -27.632  1.00  0.73           N  
ATOM   1421  CA  ASN A  93      26.710   1.440 -27.244  1.00  0.73           C  
ATOM   1422  C   ASN A  93      25.924   1.493 -25.935  1.00  0.73           C  
ATOM   1423  O   ASN A  93      26.299   2.207 -25.008  1.00  0.73           O  
ATOM   1424  CB  ASN A  93      25.868   2.012 -28.332  1.00  0.73           C  
ATOM   1425  CG  ASN A  93      26.549   2.300 -29.681  1.00  0.73           C  
ATOM   1426  OD1 ASN A  93      26.710   3.448 -30.094  1.00  0.73           O  
ATOM   1427  ND2 ASN A  93      26.988   1.275 -30.361  1.00  0.73           N  
ATOM   1428  H   ASN A  93      26.562  -0.438 -28.314  1.00  0.73           H  
ATOM   1429  HA  ASN A  93      27.592   2.037 -27.097  1.00  0.73           H  
ATOM   1430 1HB  ASN A  93      25.010   1.428 -28.434  1.00  0.73           H  
ATOM   1431 2HB  ASN A  93      25.538   2.912 -27.970  1.00  0.73           H  
ATOM   1432 1HD2 ASN A  93      27.455   1.415 -31.233  1.00  0.73           H  
ATOM   1433 2HD2 ASN A  93      26.875   0.331 -29.998  1.00  0.73           H  
ATOM   1434  N   TYR A  94      24.854   0.704 -25.858  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      23.980   0.612 -24.690  1.00  0.72           C  
ATOM   1436  C   TYR A  94      23.301  -0.753 -24.608  1.00  0.72           C  
ATOM   1437  O   TYR A  94      22.460  -1.088 -25.440  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      22.890   1.687 -24.778  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      21.849   1.680 -23.665  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      22.120   2.240 -22.444  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      20.612   1.093 -23.893  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      21.161   2.241 -21.448  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      19.657   1.089 -22.905  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      19.928   1.666 -21.686  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      18.972   1.678 -20.710  1.00  0.72           O  
ATOM   1446  H   TYR A  94      24.630   0.128 -26.661  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      24.578   0.755 -23.790  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      23.370   2.664 -24.759  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      22.369   1.599 -25.732  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      23.078   2.685 -22.274  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      20.400   0.637 -24.855  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      21.371   2.695 -20.479  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      18.688   0.631 -23.088  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      19.305   2.161 -19.920  1.00  0.72           H  
ATOM   1455  N   LYS A  95      23.583  -1.490 -23.537  1.00  0.71           N  
ATOM   1456  CA  LYS A  95      22.982  -2.808 -23.334  1.00  0.71           C  
ATOM   1457  C   LYS A  95      21.918  -2.766 -22.249  1.00  0.71           C  
ATOM   1458  O   LYS A  95      22.165  -2.293 -21.132  1.00  0.71           O  
ATOM   1459  CB  LYS A  95      24.028  -3.860 -22.960  1.00  0.71           C  
ATOM   1460  CG  LYS A  95      23.463  -5.322 -22.736  1.00  0.71           C  
ATOM   1461  CD  LYS A  95      23.125  -6.048 -24.074  1.00  0.71           C  
ATOM   1462  CE  LYS A  95      22.499  -7.465 -23.866  1.00  0.71           C  
ATOM   1463  NZ  LYS A  95      20.999  -7.433 -23.698  1.00  0.71           N  
ATOM   1464  H   LYS A  95      24.264  -1.145 -22.877  1.00  0.71           H  
ATOM   1465  HA  LYS A  95      22.506  -3.120 -24.265  1.00  0.71           H  
ATOM   1466 1HB  LYS A  95      24.782  -3.919 -23.750  1.00  0.71           H  
ATOM   1467 2HB  LYS A  95      24.547  -3.554 -22.053  1.00  0.71           H  
ATOM   1468 1HG  LYS A  95      24.225  -5.903 -22.213  1.00  0.71           H  
ATOM   1469 2HG  LYS A  95      22.574  -5.289 -22.112  1.00  0.71           H  
ATOM   1470 1HD  LYS A  95      22.429  -5.438 -24.654  1.00  0.71           H  
ATOM   1471 2HD  LYS A  95      24.040  -6.166 -24.653  1.00  0.71           H  
ATOM   1472 1HE  LYS A  95      22.743  -8.097 -24.719  1.00  0.71           H  
ATOM   1473 2HE  LYS A  95      22.935  -7.900 -22.966  1.00  0.71           H  
ATOM   1474 1HZ  LYS A  95      20.612  -8.377 -23.543  1.00  0.71           H  
ATOM   1475 2HZ  LYS A  95      20.709  -6.859 -22.911  1.00  0.71           H  
ATOM   1476 3HZ  LYS A  95      20.573  -7.048 -24.529  1.00  0.71           H  
ATOM   1477  N   LEU A  96      20.738  -3.257 -22.583  1.00  0.70           N  
ATOM   1478  CA  LEU A  96      19.624  -3.325 -21.657  1.00  0.70           C  
ATOM   1479  C   LEU A  96      19.543  -4.801 -21.196  1.00  0.70           C  
ATOM   1480  O   LEU A  96      19.769  -5.674 -22.037  1.00  0.70           O  
ATOM   1481  CB  LEU A  96      18.374  -2.823 -22.387  1.00  0.70           C  
ATOM   1482  CG  LEU A  96      17.204  -2.560 -21.555  1.00  0.70           C  
ATOM   1483  CD1 LEU A  96      17.574  -1.448 -20.627  1.00  0.70           C  
ATOM   1484  CD2 LEU A  96      16.068  -2.110 -22.439  1.00  0.70           C  
ATOM   1485  H   LEU A  96      20.605  -3.591 -23.530  1.00  0.70           H  
ATOM   1486  HA  LEU A  96      19.823  -2.659 -20.827  1.00  0.70           H  
ATOM   1487 1HB  LEU A  96      18.622  -1.898 -22.908  1.00  0.70           H  
ATOM   1488 2HB  LEU A  96      18.081  -3.560 -23.139  1.00  0.70           H  
ATOM   1489  HG  LEU A  96      16.923  -3.446 -20.993  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  96      16.745  -1.195 -19.997  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  96      18.409  -1.728 -20.014  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  96      17.859  -0.597 -21.218  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  96      15.204  -1.877 -21.840  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  96      16.370  -1.221 -22.993  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  96      15.836  -2.891 -23.130  1.00  0.70           H  
ATOM   1496  N   PRO A  97      19.316  -5.135 -19.901  1.00  0.71           N  
ATOM   1497  CA  PRO A  97      19.245  -6.500 -19.397  1.00  0.71           C  
ATOM   1498  C   PRO A  97      18.194  -7.322 -20.106  1.00  0.71           C  
ATOM   1499  O   PRO A  97      17.099  -6.844 -20.397  1.00  0.71           O  
ATOM   1500  CB  PRO A  97      18.824  -6.319 -17.939  1.00  0.71           C  
ATOM   1501  CG  PRO A  97      19.284  -4.961 -17.569  1.00  0.71           C  
ATOM   1502  CD  PRO A  97      19.143  -4.122 -18.840  1.00  0.71           C  
ATOM   1503  HA  PRO A  97      20.233  -6.975 -19.476  1.00  0.71           H  
ATOM   1504 1HB  PRO A  97      17.739  -6.440 -17.844  1.00  0.71           H  
ATOM   1505 2HB  PRO A  97      19.286  -7.102 -17.319  1.00  0.71           H  
ATOM   1506 1HG  PRO A  97      18.620  -4.607 -16.777  1.00  0.71           H  
ATOM   1507 2HG  PRO A  97      20.288  -4.975 -17.139  1.00  0.71           H  
ATOM   1508 1HD  PRO A  97      18.145  -3.683 -18.874  1.00  0.71           H  
ATOM   1509 2HD  PRO A  97      19.949  -3.375 -18.837  1.00  0.71           H  
ATOM   1510  N   ASP A  98      18.489  -8.596 -20.298  1.00  0.72           N  
ATOM   1511  CA  ASP A  98      17.572  -9.502 -20.981  1.00  0.72           C  
ATOM   1512  C   ASP A  98      16.275  -9.698 -20.185  1.00  0.72           C  
ATOM   1513  O   ASP A  98      15.234 -10.043 -20.744  1.00  0.72           O  
ATOM   1514  CB  ASP A  98      18.269 -10.836 -21.217  1.00  0.72           C  
ATOM   1515  CG  ASP A  98      19.445 -10.677 -22.207  1.00  0.72           C  
ATOM   1516  OD1 ASP A  98      19.546  -9.620 -22.804  1.00  0.72           O  
ATOM   1517  OD2 ASP A  98      20.227 -11.577 -22.338  1.00  0.72           O  
ATOM   1518  H   ASP A  98      19.391  -8.946 -20.004  1.00  0.72           H  
ATOM   1519  HA  ASP A  98      17.318  -9.069 -21.949  1.00  0.72           H  
ATOM   1520 1HB  ASP A  98      18.637 -11.235 -20.269  1.00  0.72           H  
ATOM   1521 2HB  ASP A  98      17.554 -11.555 -21.621  1.00  0.72           H  
ATOM   1522  N   ASP A  99      16.364  -9.459 -18.873  1.00  0.73           N  
ATOM   1523  CA  ASP A  99      15.269  -9.599 -17.919  1.00  0.73           C  
ATOM   1524  C   ASP A  99      14.652  -8.245 -17.535  1.00  0.73           C  
ATOM   1525  O   ASP A  99      13.940  -8.136 -16.533  1.00  0.73           O  
ATOM   1526  CB  ASP A  99      15.771 -10.294 -16.655  1.00  0.73           C  
ATOM   1527  CG  ASP A  99      16.225 -11.732 -16.900  1.00  0.73           C  
ATOM   1528  OD1 ASP A  99      15.552 -12.443 -17.606  1.00  0.73           O  
ATOM   1529  OD2 ASP A  99      17.253 -12.099 -16.383  1.00  0.73           O  
ATOM   1530  H   ASP A  99      17.261  -9.163 -18.521  1.00  0.73           H  
ATOM   1531  HA  ASP A  99      14.490 -10.210 -18.377  1.00  0.73           H  
ATOM   1532 1HB  ASP A  99      16.604  -9.728 -16.239  1.00  0.73           H  
ATOM   1533 2HB  ASP A  99      14.978 -10.303 -15.908  1.00  0.73           H  
ATOM   1534  N   PHE A 100      14.932  -7.209 -18.319  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      14.410  -5.872 -18.062  1.00  0.74           C  
ATOM   1536  C   PHE A 100      12.900  -5.781 -17.939  1.00  0.74           C  
ATOM   1537  O   PHE A 100      12.151  -6.305 -18.765  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      14.853  -4.962 -19.210  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      14.301  -3.553 -19.273  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      14.783  -2.508 -18.513  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      13.285  -3.286 -20.182  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100      14.240  -1.237 -18.674  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100      12.755  -2.033 -20.328  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100      13.235  -1.008 -19.571  1.00  0.74           C  
ATOM   1545  H   PHE A 100      15.540  -7.329 -19.129  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      14.851  -5.513 -17.130  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      15.937  -4.889 -19.195  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      14.598  -5.457 -20.127  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      15.590  -2.683 -17.801  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      12.918  -4.100 -20.791  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100      14.610  -0.411 -18.098  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100      11.956  -1.853 -21.048  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100      12.823  -0.004 -19.683  1.00  0.74           H  
ATOM   1554  N   THR A 101      12.471  -5.074 -16.897  1.00  0.74           N  
ATOM   1555  CA  THR A 101      11.070  -4.783 -16.677  1.00  0.74           C  
ATOM   1556  C   THR A 101      10.930  -3.282 -16.705  1.00  0.74           C  
ATOM   1557  O   THR A 101      11.587  -2.572 -15.928  1.00  0.74           O  
ATOM   1558  CB  THR A 101      10.523  -5.333 -15.344  1.00  0.74           C  
ATOM   1559  OG1 THR A 101      10.652  -6.768 -15.314  1.00  0.74           O  
ATOM   1560  CG2 THR A 101       9.035  -4.946 -15.204  1.00  0.74           C  
ATOM   1561  H   THR A 101      13.149  -4.704 -16.248  1.00  0.74           H  
ATOM   1562  HA  THR A 101      10.486  -5.199 -17.493  1.00  0.74           H  
ATOM   1563  HB  THR A 101      11.089  -4.910 -14.513  1.00  0.74           H  
ATOM   1564  HG1 THR A 101      11.566  -7.021 -15.506  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101       8.644  -5.332 -14.266  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101       8.936  -3.860 -15.217  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101       8.474  -5.366 -16.034  1.00  0.74           H  
ATOM   1568  N   GLY A 102      10.088  -2.808 -17.607  1.00  0.74           N  
ATOM   1569  CA  GLY A 102       9.933  -1.382 -17.767  1.00  0.74           C  
ATOM   1570  C   GLY A 102       9.704  -0.985 -19.203  1.00  0.74           C  
ATOM   1571  O   GLY A 102       9.303  -1.810 -20.023  1.00  0.74           O  
ATOM   1572  H   GLY A 102       9.562  -3.462 -18.188  1.00  0.74           H  
ATOM   1573 1HA  GLY A 102       9.088  -1.044 -17.168  1.00  0.74           H  
ATOM   1574 2HA  GLY A 102      10.824  -0.902 -17.395  1.00  0.74           H  
ATOM   1575  N   CYS A 103       9.922   0.289 -19.513  1.00  0.74           N  
ATOM   1576  CA  CYS A 103       9.571   0.740 -20.854  1.00  0.74           C  
ATOM   1577  C   CYS A 103      10.676   1.446 -21.631  1.00  0.74           C  
ATOM   1578  O   CYS A 103      11.514   2.153 -21.073  1.00  0.74           O  
ATOM   1579  CB  CYS A 103       8.354   1.658 -20.745  1.00  0.74           C  
ATOM   1580  SG  CYS A 103       6.928   0.884 -19.849  1.00  0.74           S  
ATOM   1581  H   CYS A 103      10.331   0.907 -18.812  1.00  0.74           H  
ATOM   1582  HA  CYS A 103       9.303  -0.117 -21.439  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103       8.631   2.577 -20.228  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103       8.016   1.933 -21.751  1.00  0.74           H  
ATOM   1585  N   VAL A 104      10.637   1.275 -22.951  1.00  0.73           N  
ATOM   1586  CA  VAL A 104      11.527   1.989 -23.857  1.00  0.73           C  
ATOM   1587  C   VAL A 104      10.670   2.945 -24.665  1.00  0.73           C  
ATOM   1588  O   VAL A 104       9.724   2.539 -25.355  1.00  0.73           O  
ATOM   1589  CB  VAL A 104      12.272   1.037 -24.809  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104      13.172   1.855 -25.751  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104      13.106   0.005 -23.989  1.00  0.73           C  
ATOM   1592  H   VAL A 104       9.935   0.647 -23.340  1.00  0.73           H  
ATOM   1593  HA  VAL A 104      12.254   2.564 -23.285  1.00  0.73           H  
ATOM   1594  HB  VAL A 104      11.544   0.504 -25.423  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104      13.688   1.184 -26.438  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104      12.563   2.557 -26.323  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104      13.901   2.409 -25.172  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104      13.625  -0.672 -24.669  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104      13.833   0.525 -23.384  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104      12.446  -0.572 -23.343  1.00  0.73           H  
ATOM   1601  N   ILE A 105      10.954   4.227 -24.515  1.00  0.74           N  
ATOM   1602  CA  ILE A 105      10.136   5.242 -25.141  1.00  0.74           C  
ATOM   1603  C   ILE A 105      10.989   6.169 -26.022  1.00  0.74           C  
ATOM   1604  O   ILE A 105      12.005   6.703 -25.570  1.00  0.74           O  
ATOM   1605  CB  ILE A 105       9.388   6.005 -24.029  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105       8.507   5.008 -23.186  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105       8.524   7.024 -24.639  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105       7.945   5.586 -21.923  1.00  0.74           C  
ATOM   1609  H   ILE A 105      11.742   4.506 -23.929  1.00  0.74           H  
ATOM   1610  HA  ILE A 105       9.403   4.757 -25.774  1.00  0.74           H  
ATOM   1611  HB  ILE A 105      10.108   6.462 -23.357  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105       7.687   4.671 -23.811  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105       9.091   4.152 -22.894  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105       7.985   7.578 -23.869  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105       9.162   7.687 -25.199  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105       7.807   6.544 -25.311  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105       7.347   4.832 -21.413  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105       8.750   5.886 -21.279  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105       7.327   6.446 -22.161  1.00  0.74           H  
ATOM   1620  N   ALA A 106      10.603   6.331 -27.298  1.00  0.76           N  
ATOM   1621  CA  ALA A 106      11.376   7.168 -28.226  1.00  0.76           C  
ATOM   1622  C   ALA A 106      10.573   8.337 -28.768  1.00  0.76           C  
ATOM   1623  O   ALA A 106       9.444   8.161 -29.252  1.00  0.76           O  
ATOM   1624  CB  ALA A 106      11.870   6.359 -29.394  1.00  0.76           C  
ATOM   1625  H   ALA A 106       9.748   5.876 -27.606  1.00  0.76           H  
ATOM   1626  HA  ALA A 106      12.228   7.557 -27.684  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106      12.472   6.992 -30.037  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106      12.472   5.530 -29.035  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106      11.034   5.990 -29.953  1.00  0.76           H  
ATOM   1630  N   TRP A 107      11.199   9.513 -28.758  1.00  0.78           N  
ATOM   1631  CA  TRP A 107      10.566  10.750 -29.197  1.00  0.78           C  
ATOM   1632  C   TRP A 107      11.397  11.487 -30.257  1.00  0.78           C  
ATOM   1633  O   TRP A 107      12.554  11.852 -30.015  1.00  0.78           O  
ATOM   1634  CB  TRP A 107      10.384  11.617 -27.954  1.00  0.78           C  
ATOM   1635  CG  TRP A 107       9.469  12.766 -28.039  1.00  0.78           C  
ATOM   1636  CD1 TRP A 107       8.787  13.222 -29.108  1.00  0.78           C  
ATOM   1637  CD2 TRP A 107       9.088  13.612 -26.932  1.00  0.78           C  
ATOM   1638  NE1 TRP A 107       8.022  14.294 -28.756  1.00  0.78           N  
ATOM   1639  CE2 TRP A 107       8.184  14.537 -27.425  1.00  0.78           C  
ATOM   1640  CE3 TRP A 107       9.439  13.649 -25.574  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 107       7.608  15.497 -26.618  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 107       8.865  14.611 -24.768  1.00  0.78           C  
ATOM   1643  CH2 TRP A 107       7.973  15.508 -25.274  1.00  0.78           C  
ATOM   1644  H   TRP A 107      12.130   9.555 -28.338  1.00  0.78           H  
ATOM   1645  HA  TRP A 107       9.591  10.515 -29.623  1.00  0.78           H  
ATOM   1646 1HB  TRP A 107      10.118  11.009 -27.140  1.00  0.78           H  
ATOM   1647 2HB  TRP A 107      11.351  12.029 -27.703  1.00  0.78           H  
ATOM   1648  HD1 TRP A 107       8.832  12.803 -30.106  1.00  0.78           H  
ATOM   1649  HE1 TRP A 107       7.426  14.804 -29.393  1.00  0.78           H  
ATOM   1650  HE3 TRP A 107      10.153  12.938 -25.160  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 107       6.896  16.227 -27.003  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 107       9.141  14.644 -23.716  1.00  0.78           H  
ATOM   1653  HH2 TRP A 107       7.541  16.255 -24.606  1.00  0.78           H  
ATOM   1654  N   ASN A 108      10.842  11.681 -31.454  1.00  0.81           N  
ATOM   1655  CA  ASN A 108      11.586  12.367 -32.510  1.00  0.81           C  
ATOM   1656  C   ASN A 108      12.063  13.707 -31.987  1.00  0.81           C  
ATOM   1657  O   ASN A 108      11.289  14.456 -31.379  1.00  0.81           O  
ATOM   1658  CB  ASN A 108      10.739  12.541 -33.765  1.00  0.81           C  
ATOM   1659  CG  ASN A 108      11.508  13.174 -34.944  1.00  0.81           C  
ATOM   1660  OD1 ASN A 108      11.756  14.392 -34.903  1.00  0.81           O  
ATOM   1661  ND2 ASN A 108      11.855  12.408 -35.970  1.00  0.81           N  
ATOM   1662  H   ASN A 108       9.901  11.357 -31.637  1.00  0.81           H  
ATOM   1663  HA  ASN A 108      12.475  11.790 -32.762  1.00  0.81           H  
ATOM   1664 1HB  ASN A 108      10.351  11.573 -34.081  1.00  0.81           H  
ATOM   1665 2HB  ASN A 108       9.882  13.171 -33.532  1.00  0.81           H  
ATOM   1666 1HD2 ASN A 108      12.354  12.818 -36.765  1.00  0.81           H  
ATOM   1667 2HD2 ASN A 108      11.632  11.419 -35.984  1.00  0.81           H  
ATOM   1668  N   SER A 109      13.341  13.996 -32.219  1.00  0.85           N  
ATOM   1669  CA  SER A 109      13.974  15.219 -31.762  1.00  0.85           C  
ATOM   1670  C   SER A 109      14.531  16.100 -32.846  1.00  0.85           C  
ATOM   1671  O   SER A 109      15.435  16.904 -32.589  1.00  0.85           O  
ATOM   1672  CB  SER A 109      15.114  14.862 -30.890  1.00  0.85           C  
ATOM   1673  OG  SER A 109      15.770  16.006 -30.464  1.00  0.85           O  
ATOM   1674  H   SER A 109      13.924  13.318 -32.714  1.00  0.85           H  
ATOM   1675  HA  SER A 109      13.241  15.792 -31.195  1.00  0.85           H  
ATOM   1676 1HB  SER A 109      14.743  14.325 -30.090  1.00  0.85           H  
ATOM   1677 2HB  SER A 109      15.806  14.215 -31.432  1.00  0.85           H  
ATOM   1678  HG  SER A 109      16.559  15.704 -29.961  1.00  0.85           H  
ATOM   1679  N   ASN A 110      13.968  16.023 -34.036  1.00  0.87           N  
ATOM   1680  CA  ASN A 110      14.483  16.802 -35.148  1.00  0.87           C  
ATOM   1681  C   ASN A 110      14.482  18.311 -34.882  1.00  0.87           C  
ATOM   1682  O   ASN A 110      15.323  19.032 -35.409  1.00  0.87           O  
ATOM   1683  CB  ASN A 110      13.716  16.465 -36.408  1.00  0.87           C  
ATOM   1684  CG  ASN A 110      14.365  17.006 -37.648  1.00  0.87           C  
ATOM   1685  OD1 ASN A 110      15.529  16.671 -37.959  1.00  0.87           O  
ATOM   1686  ND2 ASN A 110      13.642  17.829 -38.370  1.00  0.87           N  
ATOM   1687  H   ASN A 110      13.194  15.382 -34.201  1.00  0.87           H  
ATOM   1688  HA  ASN A 110      15.522  16.508 -35.300  1.00  0.87           H  
ATOM   1689 1HB  ASN A 110      13.642  15.381 -36.501  1.00  0.87           H  
ATOM   1690 2HB  ASN A 110      12.701  16.858 -36.336  1.00  0.87           H  
ATOM   1691 1HD2 ASN A 110      14.016  18.225 -39.206  1.00  0.87           H  
ATOM   1692 2HD2 ASN A 110      12.712  18.061 -38.079  1.00  0.87           H  
ATOM   1693  N   ASN A 111      13.566  18.797 -34.046  1.00  0.90           N  
ATOM   1694  CA  ASN A 111      13.500  20.226 -33.787  1.00  0.90           C  
ATOM   1695  C   ASN A 111      14.423  20.692 -32.647  1.00  0.90           C  
ATOM   1696  O   ASN A 111      14.496  21.889 -32.366  1.00  0.90           O  
ATOM   1697  CB  ASN A 111      12.069  20.613 -33.499  1.00  0.90           C  
ATOM   1698  CG  ASN A 111      11.195  20.485 -34.721  1.00  0.90           C  
ATOM   1699  OD1 ASN A 111      11.651  20.644 -35.861  1.00  0.90           O  
ATOM   1700  ND2 ASN A 111       9.941  20.193 -34.501  1.00  0.90           N  
ATOM   1701  H   ASN A 111      12.905  18.170 -33.613  1.00  0.90           H  
ATOM   1702  HA  ASN A 111      13.822  20.750 -34.688  1.00  0.90           H  
ATOM   1703 1HB  ASN A 111      11.673  19.977 -32.707  1.00  0.90           H  
ATOM   1704 2HB  ASN A 111      12.035  21.643 -33.143  1.00  0.90           H  
ATOM   1705 1HD2 ASN A 111       9.308  20.094 -35.269  1.00  0.90           H  
ATOM   1706 2HD2 ASN A 111       9.612  20.072 -33.565  1.00  0.90           H  
ATOM   1707  N   LEU A 112      15.112  19.760 -31.981  1.00  0.92           N  
ATOM   1708  CA  LEU A 112      16.037  20.132 -30.911  1.00  0.92           C  
ATOM   1709  C   LEU A 112      17.478  19.778 -31.256  1.00  0.92           C  
ATOM   1710  O   LEU A 112      18.373  20.620 -31.138  1.00  0.92           O  
ATOM   1711  CB  LEU A 112      15.703  19.418 -29.592  1.00  0.92           C  
ATOM   1712  CG  LEU A 112      14.378  19.722 -28.917  1.00  0.92           C  
ATOM   1713  CD1 LEU A 112      14.255  18.820 -27.700  1.00  0.92           C  
ATOM   1714  CD2 LEU A 112      14.336  21.178 -28.504  1.00  0.92           C  
ATOM   1715  H   LEU A 112      15.033  18.781 -32.242  1.00  0.92           H  
ATOM   1716  HA  LEU A 112      15.978  21.206 -30.755  1.00  0.92           H  
ATOM   1717 1HB  LEU A 112      15.723  18.355 -29.777  1.00  0.92           H  
ATOM   1718 2HB  LEU A 112      16.494  19.633 -28.873  1.00  0.92           H  
ATOM   1719  HG  LEU A 112      13.555  19.507 -29.599  1.00  0.92           H  
ATOM   1720 1HD1 LEU A 112      13.311  19.011 -27.194  1.00  0.92           H  
ATOM   1721 2HD1 LEU A 112      14.295  17.784 -28.026  1.00  0.92           H  
ATOM   1722 3HD1 LEU A 112      15.081  19.014 -27.012  1.00  0.92           H  
ATOM   1723 1HD2 LEU A 112      13.389  21.390 -28.009  1.00  0.92           H  
ATOM   1724 2HD2 LEU A 112      15.158  21.380 -27.818  1.00  0.92           H  
ATOM   1725 3HD2 LEU A 112      14.434  21.810 -29.390  1.00  0.92           H  
ATOM   1726  N   ASP A 113      17.678  18.536 -31.713  1.00  0.97           N  
ATOM   1727  CA  ASP A 113      19.002  17.977 -31.964  1.00  0.97           C  
ATOM   1728  C   ASP A 113      19.478  17.953 -33.418  1.00  0.97           C  
ATOM   1729  O   ASP A 113      20.529  17.369 -33.688  1.00  0.97           O  
ATOM   1730  CB  ASP A 113      19.053  16.546 -31.429  1.00  0.97           C  
ATOM   1731  CG  ASP A 113      18.969  16.452 -29.913  1.00  0.97           C  
ATOM   1732  OD1 ASP A 113      19.671  17.181 -29.258  1.00  0.97           O  
ATOM   1733  OD2 ASP A 113      18.189  15.673 -29.406  1.00  0.97           O  
ATOM   1734  H   ASP A 113      16.872  17.926 -31.856  1.00  0.97           H  
ATOM   1735  HA  ASP A 113      19.717  18.575 -31.399  1.00  0.97           H  
ATOM   1736 1HB  ASP A 113      18.208  15.994 -31.847  1.00  0.97           H  
ATOM   1737 2HB  ASP A 113      19.961  16.054 -31.775  1.00  0.97           H  
ATOM   1738  N   SER A 114      18.753  18.581 -34.345  1.00  1.06           N  
ATOM   1739  CA  SER A 114      19.225  18.584 -35.730  1.00  1.06           C  
ATOM   1740  C   SER A 114      19.574  19.986 -36.199  1.00  1.06           C  
ATOM   1741  O   SER A 114      18.959  20.976 -35.800  1.00  1.06           O  
ATOM   1742  CB  SER A 114      18.204  18.028 -36.699  1.00  1.06           C  
ATOM   1743  OG  SER A 114      17.894  16.686 -36.460  1.00  1.06           O  
ATOM   1744  H   SER A 114      17.890  19.051 -34.097  1.00  1.06           H  
ATOM   1745  HA  SER A 114      20.123  17.978 -35.790  1.00  1.06           H  
ATOM   1746 1HB  SER A 114      17.311  18.624 -36.667  1.00  1.06           H  
ATOM   1747 2HB  SER A 114      18.606  18.118 -37.699  1.00  1.06           H  
ATOM   1748  HG  SER A 114      17.075  16.529 -36.978  1.00  1.06           H  
ATOM   1749  N   LYS A 115      20.554  20.048 -37.085  1.00  1.22           N  
ATOM   1750  CA  LYS A 115      20.996  21.292 -37.714  1.00  1.22           C  
ATOM   1751  C   LYS A 115      20.836  21.204 -39.225  1.00  1.22           C  
ATOM   1752  O   LYS A 115      20.283  20.225 -39.714  1.00  1.22           O  
ATOM   1753  CB  LYS A 115      22.421  21.616 -37.286  1.00  1.22           C  
ATOM   1754  CG  LYS A 115      22.532  21.902 -35.771  1.00  1.22           C  
ATOM   1755  CD  LYS A 115      23.940  22.294 -35.334  1.00  1.22           C  
ATOM   1756  CE  LYS A 115      23.972  22.632 -33.840  1.00  1.22           C  
ATOM   1757  NZ  LYS A 115      25.328  23.059 -33.380  1.00  1.22           N  
ATOM   1758  H   LYS A 115      21.026  19.168 -37.318  1.00  1.22           H  
ATOM   1759  HA  LYS A 115      20.356  22.104 -37.366  1.00  1.22           H  
ATOM   1760 1HB  LYS A 115      23.077  20.773 -37.526  1.00  1.22           H  
ATOM   1761 2HB  LYS A 115      22.788  22.483 -37.828  1.00  1.22           H  
ATOM   1762 1HG  LYS A 115      21.836  22.698 -35.501  1.00  1.22           H  
ATOM   1763 2HG  LYS A 115      22.249  21.002 -35.224  1.00  1.22           H  
ATOM   1764 1HD  LYS A 115      24.609  21.450 -35.501  1.00  1.22           H  
ATOM   1765 2HD  LYS A 115      24.295  23.147 -35.912  1.00  1.22           H  
ATOM   1766 1HE  LYS A 115      23.264  23.437 -33.646  1.00  1.22           H  
ATOM   1767 2HE  LYS A 115      23.669  21.751 -33.274  1.00  1.22           H  
ATOM   1768 1HZ  LYS A 115      25.300  23.270 -32.393  1.00  1.22           H  
ATOM   1769 2HZ  LYS A 115      25.989  22.312 -33.545  1.00  1.22           H  
ATOM   1770 3HZ  LYS A 115      25.615  23.882 -33.890  1.00  1.22           H  
ATOM   1771  N   VAL A 116      21.202  22.252 -39.952  1.00  1.47           N  
ATOM   1772  CA  VAL A 116      21.091  22.195 -41.410  1.00  1.47           C  
ATOM   1773  C   VAL A 116      22.384  21.699 -42.061  1.00  1.47           C  
ATOM   1774  O   VAL A 116      22.365  20.783 -42.879  1.00  1.47           O  
ATOM   1775  CB  VAL A 116      20.708  23.565 -41.974  1.00  1.47           C  
ATOM   1776  CG1 VAL A 116      20.691  23.501 -43.490  1.00  1.47           C  
ATOM   1777  CG2 VAL A 116      19.345  23.957 -41.429  1.00  1.47           C  
ATOM   1778  H   VAL A 116      21.594  23.066 -39.505  1.00  1.47           H  
ATOM   1779  HA  VAL A 116      20.299  21.499 -41.676  1.00  1.47           H  
ATOM   1780  HB  VAL A 116      21.450  24.304 -41.679  1.00  1.47           H  
ATOM   1781 1HG1 VAL A 116      20.422  24.475 -43.895  1.00  1.47           H  
ATOM   1782 2HG1 VAL A 116      21.678  23.217 -43.855  1.00  1.47           H  
ATOM   1783 3HG1 VAL A 116      19.957  22.756 -43.810  1.00  1.47           H  
ATOM   1784 1HG2 VAL A 116      19.063  24.933 -41.822  1.00  1.47           H  
ATOM   1785 2HG2 VAL A 116      18.606  23.215 -41.734  1.00  1.47           H  
ATOM   1786 3HG2 VAL A 116      19.386  24.003 -40.341  1.00  1.47           H  
ATOM   1787  N   GLY A 117      23.519  22.290 -41.700  1.00  1.77           N  
ATOM   1788  CA  GLY A 117      24.767  21.848 -42.307  1.00  1.77           C  
ATOM   1789  C   GLY A 117      25.216  20.574 -41.611  1.00  1.77           C  
ATOM   1790  O   GLY A 117      24.593  20.157 -40.636  1.00  1.77           O  
ATOM   1791  H   GLY A 117      23.514  23.038 -41.027  1.00  1.77           H  
ATOM   1792 1HA  GLY A 117      24.623  21.667 -43.372  1.00  1.77           H  
ATOM   1793 2HA  GLY A 117      25.526  22.623 -42.200  1.00  1.77           H  
ATOM   1794  N   GLY A 118      26.345  19.996 -42.025  1.00  2.04           N  
ATOM   1795  CA  GLY A 118      26.800  18.724 -41.440  1.00  2.04           C  
ATOM   1796  C   GLY A 118      27.482  18.841 -40.071  1.00  2.04           C  
ATOM   1797  O   GLY A 118      28.536  18.255 -39.821  1.00  2.04           O  
ATOM   1798  H   GLY A 118      26.861  20.403 -42.791  1.00  2.04           H  
ATOM   1799 1HA  GLY A 118      25.933  18.070 -41.346  1.00  2.04           H  
ATOM   1800 2HA  GLY A 118      27.479  18.235 -42.137  1.00  2.04           H  
ATOM   1801  N   ASN A 119      26.842  19.538 -39.153  1.00  2.16           N  
ATOM   1802  CA  ASN A 119      27.372  19.753 -37.813  1.00  2.16           C  
ATOM   1803  C   ASN A 119      26.931  18.629 -36.888  1.00  2.16           C  
ATOM   1804  O   ASN A 119      26.155  18.820 -35.951  1.00  2.16           O  
ATOM   1805  CB  ASN A 119      26.960  21.112 -37.317  1.00  2.16           C  
ATOM   1806  CG  ASN A 119      27.606  22.222 -38.120  1.00  2.16           C  
ATOM   1807  OD1 ASN A 119      28.797  22.154 -38.448  1.00  2.16           O  
ATOM   1808  ND2 ASN A 119      26.846  23.235 -38.446  1.00  2.16           N  
ATOM   1809  H   ASN A 119      25.944  19.928 -39.420  1.00  2.16           H  
ATOM   1810  HA  ASN A 119      28.462  19.722 -37.858  1.00  2.16           H  
ATOM   1811 1HB  ASN A 119      25.882  21.204 -37.422  1.00  2.16           H  
ATOM   1812 2HB  ASN A 119      27.212  21.221 -36.265  1.00  2.16           H  
ATOM   1813 1HD2 ASN A 119      27.224  23.994 -38.977  1.00  2.16           H  
ATOM   1814 2HD2 ASN A 119      25.887  23.251 -38.169  1.00  2.16           H  
ATOM   1815  N   TYR A 120      27.434  17.446 -37.193  1.00  2.09           N  
ATOM   1816  CA  TYR A 120      27.055  16.213 -36.511  1.00  2.09           C  
ATOM   1817  C   TYR A 120      27.320  16.286 -34.993  1.00  2.09           C  
ATOM   1818  O   TYR A 120      28.398  16.706 -34.562  1.00  2.09           O  
ATOM   1819  CB  TYR A 120      27.854  15.066 -37.103  1.00  2.09           C  
ATOM   1820  CG  TYR A 120      27.590  14.680 -38.533  1.00  2.09           C  
ATOM   1821  CD1 TYR A 120      26.919  15.515 -39.393  1.00  2.09           C  
ATOM   1822  CD2 TYR A 120      28.066  13.455 -38.984  1.00  2.09           C  
ATOM   1823  CE1 TYR A 120      26.736  15.139 -40.709  1.00  2.09           C  
ATOM   1824  CE2 TYR A 120      27.873  13.077 -40.292  1.00  2.09           C  
ATOM   1825  CZ  TYR A 120      27.215  13.919 -41.157  1.00  2.09           C  
ATOM   1826  OH  TYR A 120      27.029  13.552 -42.468  1.00  2.09           O  
ATOM   1827  H   TYR A 120      28.078  17.425 -37.986  1.00  2.09           H  
ATOM   1828  HA  TYR A 120      25.989  16.037 -36.663  1.00  2.09           H  
ATOM   1829 1HB  TYR A 120      28.898  15.323 -37.031  1.00  2.09           H  
ATOM   1830 2HB  TYR A 120      27.687  14.191 -36.510  1.00  2.09           H  
ATOM   1831  HD1 TYR A 120      26.544  16.467 -39.039  1.00  2.09           H  
ATOM   1832  HD2 TYR A 120      28.597  12.793 -38.296  1.00  2.09           H  
ATOM   1833  HE1 TYR A 120      26.217  15.795 -41.393  1.00  2.09           H  
ATOM   1834  HE2 TYR A 120      28.251  12.116 -40.642  1.00  2.09           H  
ATOM   1835  HH  TYR A 120      26.630  14.281 -42.952  1.00  2.09           H  
ATOM   1836  N   ASN A 121      26.329  15.867 -34.197  1.00  1.88           N  
ATOM   1837  CA  ASN A 121      26.382  15.849 -32.722  1.00  1.88           C  
ATOM   1838  C   ASN A 121      26.327  14.408 -32.146  1.00  1.88           C  
ATOM   1839  O   ASN A 121      26.314  13.434 -32.902  1.00  1.88           O  
ATOM   1840  CB  ASN A 121      25.246  16.739 -32.203  1.00  1.88           C  
ATOM   1841  CG  ASN A 121      25.420  17.328 -30.788  1.00  1.88           C  
ATOM   1842  OD1 ASN A 121      26.051  16.758 -29.894  1.00  1.88           O  
ATOM   1843  ND2 ASN A 121      24.839  18.477 -30.592  1.00  1.88           N  
ATOM   1844  H   ASN A 121      25.481  15.546 -34.647  1.00  1.88           H  
ATOM   1845  HA  ASN A 121      27.333  16.283 -32.409  1.00  1.88           H  
ATOM   1846 1HB  ASN A 121      25.141  17.580 -32.893  1.00  1.88           H  
ATOM   1847 2HB  ASN A 121      24.319  16.195 -32.254  1.00  1.88           H  
ATOM   1848 1HD2 ASN A 121      24.904  18.921 -29.699  1.00  1.88           H  
ATOM   1849 2HD2 ASN A 121      24.329  18.908 -31.335  1.00  1.88           H  
ATOM   1850  N   TYR A 122      26.272  14.289 -30.802  1.00  1.62           N  
ATOM   1851  CA  TYR A 122      26.092  13.008 -30.089  1.00  1.62           C  
ATOM   1852  C   TYR A 122      27.073  11.883 -30.391  1.00  1.62           C  
ATOM   1853  O   TYR A 122      26.699  10.819 -30.866  1.00  1.62           O  
ATOM   1854  CB  TYR A 122      24.664  12.554 -30.283  1.00  1.62           C  
ATOM   1855  CG  TYR A 122      23.699  13.464 -29.573  1.00  1.62           C  
ATOM   1856  CD1 TYR A 122      23.053  14.475 -30.218  1.00  1.62           C  
ATOM   1857  CD2 TYR A 122      23.474  13.266 -28.253  1.00  1.62           C  
ATOM   1858  CE1 TYR A 122      22.191  15.297 -29.533  1.00  1.62           C  
ATOM   1859  CE2 TYR A 122      22.612  14.055 -27.568  1.00  1.62           C  
ATOM   1860  CZ  TYR A 122      21.963  15.083 -28.173  1.00  1.62           C  
ATOM   1861  OH  TYR A 122      21.087  15.920 -27.447  1.00  1.62           O  
ATOM   1862  H   TYR A 122      26.326  15.136 -30.256  1.00  1.62           H  
ATOM   1863  HA  TYR A 122      26.208  13.227 -29.027  1.00  1.62           H  
ATOM   1864 1HB  TYR A 122      24.434  12.557 -31.333  1.00  1.62           H  
ATOM   1865 2HB  TYR A 122      24.531  11.537 -29.906  1.00  1.62           H  
ATOM   1866  HD1 TYR A 122      23.228  14.635 -31.251  1.00  1.62           H  
ATOM   1867  HD2 TYR A 122      23.975  12.466 -27.743  1.00  1.62           H  
ATOM   1868  HE1 TYR A 122      21.698  16.109 -30.053  1.00  1.62           H  
ATOM   1869  HE2 TYR A 122      22.455  13.854 -26.558  1.00  1.62           H  
ATOM   1870  HH  TYR A 122      20.537  16.441 -28.080  1.00  1.62           H  
ATOM   1871  N   LEU A 123      28.330  12.118 -30.094  1.00  1.40           N  
ATOM   1872  CA  LEU A 123      29.384  11.176 -30.422  1.00  1.40           C  
ATOM   1873  C   LEU A 123      29.301   9.802 -29.741  1.00  1.40           C  
ATOM   1874  O   LEU A 123      28.986   9.698 -28.545  1.00  1.40           O  
ATOM   1875  CB  LEU A 123      30.693  11.826 -30.064  1.00  1.40           C  
ATOM   1876  CG  LEU A 123      31.226  12.793 -31.126  1.00  1.40           C  
ATOM   1877  CD1 LEU A 123      30.220  13.941 -31.283  1.00  1.40           C  
ATOM   1878  CD2 LEU A 123      32.579  13.321 -30.722  1.00  1.40           C  
ATOM   1879  H   LEU A 123      28.573  12.999 -29.666  1.00  1.40           H  
ATOM   1880  HA  LEU A 123      29.348  11.019 -31.482  1.00  1.40           H  
ATOM   1881 1HB  LEU A 123      30.590  12.358 -29.121  1.00  1.40           H  
ATOM   1882 2HB  LEU A 123      31.397  11.042 -29.945  1.00  1.40           H  
ATOM   1883  HG  LEU A 123      31.320  12.283 -32.070  1.00  1.40           H  
ATOM   1884 1HD1 LEU A 123      30.576  14.643 -32.035  1.00  1.40           H  
ATOM   1885 2HD1 LEU A 123      29.256  13.545 -31.589  1.00  1.40           H  
ATOM   1886 3HD1 LEU A 123      30.111  14.460 -30.334  1.00  1.40           H  
ATOM   1887 1HD2 LEU A 123      32.939  14.009 -31.485  1.00  1.40           H  
ATOM   1888 2HD2 LEU A 123      32.500  13.844 -29.769  1.00  1.40           H  
ATOM   1889 3HD2 LEU A 123      33.273  12.513 -30.630  1.00  1.40           H  
ATOM   1890  N   TYR A 124      29.661   8.757 -30.506  1.00  1.25           N  
ATOM   1891  CA  TYR A 124      29.656   7.378 -30.027  1.00  1.25           C  
ATOM   1892  C   TYR A 124      31.002   6.696 -30.324  1.00  1.25           C  
ATOM   1893  O   TYR A 124      31.720   7.075 -31.234  1.00  1.25           O  
ATOM   1894  CB  TYR A 124      28.485   6.629 -30.705  1.00  1.25           C  
ATOM   1895  CG  TYR A 124      28.612   6.380 -32.187  1.00  1.25           C  
ATOM   1896  CD1 TYR A 124      29.166   5.192 -32.629  1.00  1.25           C  
ATOM   1897  CD2 TYR A 124      28.166   7.313 -33.103  1.00  1.25           C  
ATOM   1898  CE1 TYR A 124      29.264   4.936 -33.976  1.00  1.25           C  
ATOM   1899  CE2 TYR A 124      28.270   7.062 -34.457  1.00  1.25           C  
ATOM   1900  CZ  TYR A 124      28.813   5.872 -34.894  1.00  1.25           C  
ATOM   1901  OH  TYR A 124      28.913   5.600 -36.244  1.00  1.25           O  
ATOM   1902  H   TYR A 124      29.892   8.941 -31.478  1.00  1.25           H  
ATOM   1903  HA  TYR A 124      29.508   7.381 -28.948  1.00  1.25           H  
ATOM   1904 1HB  TYR A 124      28.336   5.681 -30.251  1.00  1.25           H  
ATOM   1905 2HB  TYR A 124      27.567   7.200 -30.546  1.00  1.25           H  
ATOM   1906  HD1 TYR A 124      29.517   4.453 -31.907  1.00  1.25           H  
ATOM   1907  HD2 TYR A 124      27.734   8.255 -32.757  1.00  1.25           H  
ATOM   1908  HE1 TYR A 124      29.690   3.997 -34.317  1.00  1.25           H  
ATOM   1909  HE2 TYR A 124      27.917   7.806 -35.174  1.00  1.25           H  
ATOM   1910  HH  TYR A 124      28.653   6.378 -36.746  1.00  1.25           H  
ATOM   1911  N   ARG A 125      31.342   5.671 -29.568  1.00  1.19           N  
ATOM   1912  CA  ARG A 125      32.612   4.970 -29.723  1.00  1.19           C  
ATOM   1913  C   ARG A 125      32.651   3.948 -30.864  1.00  1.19           C  
ATOM   1914  O   ARG A 125      31.782   3.073 -30.990  1.00  1.19           O  
ATOM   1915  CB  ARG A 125      32.938   4.244 -28.440  1.00  1.19           C  
ATOM   1916  CG  ARG A 125      34.306   3.749 -28.259  1.00  1.19           C  
ATOM   1917  CD  ARG A 125      35.197   4.822 -28.028  1.00  1.19           C  
ATOM   1918  NE  ARG A 125      34.767   5.579 -26.922  1.00  1.19           N  
ATOM   1919  CZ  ARG A 125      34.952   5.254 -25.653  1.00  1.19           C  
ATOM   1920  NH1 ARG A 125      35.588   4.153 -25.335  1.00  1.19           N  
ATOM   1921  NH2 ARG A 125      34.476   6.031 -24.724  1.00  1.19           N  
ATOM   1922  H   ARG A 125      30.721   5.382 -28.831  1.00  1.19           H  
ATOM   1923  HA  ARG A 125      33.380   5.714 -29.902  1.00  1.19           H  
ATOM   1924 1HB  ARG A 125      32.619   4.809 -27.565  1.00  1.19           H  
ATOM   1925 2HB  ARG A 125      32.438   3.350 -28.461  1.00  1.19           H  
ATOM   1926 1HG  ARG A 125      34.334   3.088 -27.397  1.00  1.19           H  
ATOM   1927 2HG  ARG A 125      34.619   3.214 -29.135  1.00  1.19           H  
ATOM   1928 1HD  ARG A 125      36.202   4.448 -27.836  1.00  1.19           H  
ATOM   1929 2HD  ARG A 125      35.183   5.470 -28.893  1.00  1.19           H  
ATOM   1930  HE  ARG A 125      34.261   6.425 -27.109  1.00  1.19           H  
ATOM   1931 1HH1 ARG A 125      35.949   3.551 -26.044  1.00  1.19           H  
ATOM   1932 2HH1 ARG A 125      35.652   3.876 -24.346  1.00  1.19           H  
ATOM   1933 1HH2 ARG A 125      33.968   6.872 -24.966  1.00  1.19           H  
ATOM   1934 2HH2 ARG A 125      34.629   5.786 -23.743  1.00  1.19           H  
ATOM   1935  N   LEU A 126      33.717   4.029 -31.654  1.00  1.16           N  
ATOM   1936  CA  LEU A 126      33.983   3.099 -32.740  1.00  1.16           C  
ATOM   1937  C   LEU A 126      34.907   1.948 -32.339  1.00  1.16           C  
ATOM   1938  O   LEU A 126      34.831   0.851 -32.888  1.00  1.16           O  
ATOM   1939  CB  LEU A 126      34.662   3.841 -33.879  1.00  1.16           C  
ATOM   1940  CG  LEU A 126      33.900   4.931 -34.534  1.00  1.16           C  
ATOM   1941  CD1 LEU A 126      34.809   5.557 -35.588  1.00  1.16           C  
ATOM   1942  CD2 LEU A 126      32.632   4.365 -35.128  1.00  1.16           C  
ATOM   1943  H   LEU A 126      34.355   4.808 -31.512  1.00  1.16           H  
ATOM   1944  HA  LEU A 126      33.035   2.686 -33.080  1.00  1.16           H  
ATOM   1945 1HB  LEU A 126      35.533   4.314 -33.468  1.00  1.16           H  
ATOM   1946 2HB  LEU A 126      34.978   3.126 -34.636  1.00  1.16           H  
ATOM   1947  HG  LEU A 126      33.640   5.699 -33.798  1.00  1.16           H  
ATOM   1948 1HD1 LEU A 126      34.304   6.362 -36.107  1.00  1.16           H  
ATOM   1949 2HD1 LEU A 126      35.704   5.947 -35.100  1.00  1.16           H  
ATOM   1950 3HD1 LEU A 126      35.093   4.795 -36.313  1.00  1.16           H  
ATOM   1951 1HD2 LEU A 126      32.068   5.154 -35.614  1.00  1.16           H  
ATOM   1952 2HD2 LEU A 126      32.882   3.598 -35.859  1.00  1.16           H  
ATOM   1953 3HD2 LEU A 126      32.036   3.928 -34.331  1.00  1.16           H  
ATOM   1954  N   PHE A 127      35.797   2.215 -31.390  1.00  1.14           N  
ATOM   1955  CA  PHE A 127      36.845   1.272 -31.006  1.00  1.14           C  
ATOM   1956  C   PHE A 127      36.819   0.921 -29.514  1.00  1.14           C  
ATOM   1957  O   PHE A 127      37.822   1.067 -28.824  1.00  1.14           O  
ATOM   1958  CB  PHE A 127      38.199   1.871 -31.369  1.00  1.14           C  
ATOM   1959  CG  PHE A 127      38.319   2.204 -32.822  1.00  1.14           C  
ATOM   1960  CD1 PHE A 127      38.124   3.499 -33.237  1.00  1.14           C  
ATOM   1961  CD2 PHE A 127      38.604   1.247 -33.770  1.00  1.14           C  
ATOM   1962  CE1 PHE A 127      38.214   3.852 -34.564  1.00  1.14           C  
ATOM   1963  CE2 PHE A 127      38.694   1.589 -35.109  1.00  1.14           C  
ATOM   1964  CZ  PHE A 127      38.498   2.899 -35.503  1.00  1.14           C  
ATOM   1965  H   PHE A 127      35.770   3.121 -30.956  1.00  1.14           H  
ATOM   1966  HA  PHE A 127      36.705   0.352 -31.573  1.00  1.14           H  
ATOM   1967 1HB  PHE A 127      38.341   2.784 -30.815  1.00  1.14           H  
ATOM   1968 2HB  PHE A 127      38.999   1.182 -31.100  1.00  1.14           H  
ATOM   1969  HD1 PHE A 127      37.890   4.254 -32.497  1.00  1.14           H  
ATOM   1970  HD2 PHE A 127      38.755   0.213 -33.458  1.00  1.14           H  
ATOM   1971  HE1 PHE A 127      38.055   4.889 -34.866  1.00  1.14           H  
ATOM   1972  HE2 PHE A 127      38.918   0.826 -35.853  1.00  1.14           H  
ATOM   1973  HZ  PHE A 127      38.568   3.172 -36.554  1.00  1.14           H  
ATOM   1974  N   ARG A 128      35.658   0.508 -29.009  1.00  1.10           N  
ATOM   1975  CA  ARG A 128      35.485   0.163 -27.584  1.00  1.10           C  
ATOM   1976  C   ARG A 128      36.408  -0.973 -27.109  1.00  1.10           C  
ATOM   1977  O   ARG A 128      36.832  -1.002 -25.957  1.00  1.10           O  
ATOM   1978  CB  ARG A 128      34.039  -0.243 -27.326  1.00  1.10           C  
ATOM   1979  CG  ARG A 128      33.663  -0.636 -25.884  1.00  1.10           C  
ATOM   1980  CD  ARG A 128      33.734   0.501 -24.912  1.00  1.10           C  
ATOM   1981  NE  ARG A 128      33.354   0.078 -23.557  1.00  1.10           N  
ATOM   1982  CZ  ARG A 128      34.171  -0.458 -22.622  1.00  1.10           C  
ATOM   1983  NH1 ARG A 128      35.449  -0.642 -22.868  1.00  1.10           N  
ATOM   1984  NH2 ARG A 128      33.672  -0.793 -21.444  1.00  1.10           N  
ATOM   1985  H   ARG A 128      34.869   0.420 -29.638  1.00  1.10           H  
ATOM   1986  HA  ARG A 128      35.708   1.049 -26.990  1.00  1.10           H  
ATOM   1987 1HB  ARG A 128      33.378   0.576 -27.615  1.00  1.10           H  
ATOM   1988 2HB  ARG A 128      33.786  -1.095 -27.958  1.00  1.10           H  
ATOM   1989 1HG  ARG A 128      32.640  -1.021 -25.873  1.00  1.10           H  
ATOM   1990 2HG  ARG A 128      34.344  -1.410 -25.536  1.00  1.10           H  
ATOM   1991 1HD  ARG A 128      34.752   0.888 -24.872  1.00  1.10           H  
ATOM   1992 2HD  ARG A 128      33.061   1.302 -25.219  1.00  1.10           H  
ATOM   1993  HE  ARG A 128      32.386   0.196 -23.305  1.00  1.10           H  
ATOM   1994 1HH1 ARG A 128      35.831  -0.379 -23.766  1.00  1.10           H  
ATOM   1995 2HH1 ARG A 128      36.047  -1.037 -22.159  1.00  1.10           H  
ATOM   1996 1HH2 ARG A 128      32.685  -0.649 -21.255  1.00  1.10           H  
ATOM   1997 2HH2 ARG A 128      34.259  -1.196 -20.730  1.00  1.10           H  
ATOM   1998  N   LYS A 129      36.672  -1.933 -27.999  1.00  1.03           N  
ATOM   1999  CA  LYS A 129      37.495  -3.127 -27.732  1.00  1.03           C  
ATOM   2000  C   LYS A 129      36.936  -4.027 -26.617  1.00  1.03           C  
ATOM   2001  O   LYS A 129      37.676  -4.790 -25.996  1.00  1.03           O  
ATOM   2002  CB  LYS A 129      38.931  -2.722 -27.365  1.00  1.03           C  
ATOM   2003  CG  LYS A 129      39.653  -1.883 -28.416  1.00  1.03           C  
ATOM   2004  CD  LYS A 129      41.083  -1.588 -27.999  1.00  1.03           C  
ATOM   2005  CE  LYS A 129      41.785  -0.691 -29.007  1.00  1.03           C  
ATOM   2006  NZ  LYS A 129      43.185  -0.384 -28.591  1.00  1.03           N  
ATOM   2007  H   LYS A 129      36.290  -1.819 -28.926  1.00  1.03           H  
ATOM   2008  HA  LYS A 129      37.529  -3.720 -28.645  1.00  1.03           H  
ATOM   2009 1HB  LYS A 129      38.942  -2.172 -26.427  1.00  1.03           H  
ATOM   2010 2HB  LYS A 129      39.522  -3.622 -27.209  1.00  1.03           H  
ATOM   2011 1HG  LYS A 129      39.656  -2.409 -29.368  1.00  1.03           H  
ATOM   2012 2HG  LYS A 129      39.140  -0.947 -28.546  1.00  1.03           H  
ATOM   2013 1HD  LYS A 129      41.078  -1.091 -27.027  1.00  1.03           H  
ATOM   2014 2HD  LYS A 129      41.636  -2.522 -27.907  1.00  1.03           H  
ATOM   2015 1HE  LYS A 129      41.802  -1.186 -29.976  1.00  1.03           H  
ATOM   2016 2HE  LYS A 129      41.228   0.247 -29.099  1.00  1.03           H  
ATOM   2017 1HZ  LYS A 129      43.619   0.213 -29.280  1.00  1.03           H  
ATOM   2018 2HZ  LYS A 129      43.175   0.088 -27.697  1.00  1.03           H  
ATOM   2019 3HZ  LYS A 129      43.710  -1.243 -28.513  1.00  1.03           H  
ATOM   2020  N   SER A 130      35.629  -3.951 -26.399  1.00  0.94           N  
ATOM   2021  CA  SER A 130      34.906  -4.747 -25.410  1.00  0.94           C  
ATOM   2022  C   SER A 130      33.420  -4.605 -25.619  1.00  0.94           C  
ATOM   2023  O   SER A 130      32.953  -3.566 -26.075  1.00  0.94           O  
ATOM   2024  CB  SER A 130      35.218  -4.320 -23.988  1.00  0.94           C  
ATOM   2025  OG  SER A 130      34.473  -5.091 -23.048  1.00  0.94           O  
ATOM   2026  H   SER A 130      35.104  -3.297 -26.955  1.00  0.94           H  
ATOM   2027  HA  SER A 130      35.176  -5.795 -25.537  1.00  0.94           H  
ATOM   2028 1HB  SER A 130      36.282  -4.432 -23.793  1.00  0.94           H  
ATOM   2029 2HB  SER A 130      34.973  -3.272 -23.869  1.00  0.94           H  
ATOM   2030  HG  SER A 130      33.500  -4.887 -23.183  1.00  0.94           H  
ATOM   2031  N   ASN A 131      32.674  -5.626 -25.257  1.00  0.86           N  
ATOM   2032  CA  ASN A 131      31.226  -5.508 -25.264  1.00  0.86           C  
ATOM   2033  C   ASN A 131      30.860  -4.836 -23.954  1.00  0.86           C  
ATOM   2034  O   ASN A 131      31.705  -4.781 -23.049  1.00  0.86           O  
ATOM   2035  CB  ASN A 131      30.557  -6.865 -25.365  1.00  0.86           C  
ATOM   2036  CG  ASN A 131      30.788  -7.564 -26.675  1.00  0.86           C  
ATOM   2037  OD1 ASN A 131      30.660  -6.985 -27.749  1.00  0.86           O  
ATOM   2038  ND2 ASN A 131      31.142  -8.820 -26.597  1.00  0.86           N  
ATOM   2039  H   ASN A 131      33.115  -6.473 -24.927  1.00  0.86           H  
ATOM   2040  HA  ASN A 131      30.897  -4.864 -26.083  1.00  0.86           H  
ATOM   2041 1HB  ASN A 131      30.912  -7.503 -24.556  1.00  0.86           H  
ATOM   2042 2HB  ASN A 131      29.480  -6.737 -25.227  1.00  0.86           H  
ATOM   2043 1HD2 ASN A 131      31.314  -9.344 -27.432  1.00  0.86           H  
ATOM   2044 2HD2 ASN A 131      31.238  -9.260 -25.704  1.00  0.86           H  
ATOM   2045  N   LEU A 132      29.642  -4.304 -23.860  1.00  0.80           N  
ATOM   2046  CA  LEU A 132      29.156  -3.734 -22.600  1.00  0.80           C  
ATOM   2047  C   LEU A 132      28.289  -4.698 -21.803  1.00  0.80           C  
ATOM   2048  O   LEU A 132      27.545  -5.504 -22.366  1.00  0.80           O  
ATOM   2049  CB  LEU A 132      28.307  -2.480 -22.819  1.00  0.80           C  
ATOM   2050  CG  LEU A 132      28.921  -1.274 -23.432  1.00  0.80           C  
ATOM   2051  CD1 LEU A 132      27.823  -0.247 -23.576  1.00  0.80           C  
ATOM   2052  CD2 LEU A 132      30.025  -0.746 -22.546  1.00  0.80           C  
ATOM   2053  H   LEU A 132      29.035  -4.320 -24.683  1.00  0.80           H  
ATOM   2054  HA  LEU A 132      30.017  -3.470 -21.985  1.00  0.80           H  
ATOM   2055 1HB  LEU A 132      27.471  -2.758 -23.460  1.00  0.80           H  
ATOM   2056 2HB  LEU A 132      27.892  -2.180 -21.860  1.00  0.80           H  
ATOM   2057  HG  LEU A 132      29.322  -1.511 -24.416  1.00  0.80           H  
ATOM   2058 1HD1 LEU A 132      28.223   0.664 -24.022  1.00  0.80           H  
ATOM   2059 2HD1 LEU A 132      27.039  -0.652 -24.217  1.00  0.80           H  
ATOM   2060 3HD1 LEU A 132      27.410  -0.015 -22.597  1.00  0.80           H  
ATOM   2061 1HD2 LEU A 132      30.444   0.152 -22.993  1.00  0.80           H  
ATOM   2062 2HD2 LEU A 132      29.611  -0.506 -21.568  1.00  0.80           H  
ATOM   2063 3HD2 LEU A 132      30.800  -1.508 -22.439  1.00  0.80           H  
ATOM   2064  N   LYS A 133      28.355  -4.574 -20.484  1.00  0.75           N  
ATOM   2065  CA  LYS A 133      27.469  -5.305 -19.598  1.00  0.75           C  
ATOM   2066  C   LYS A 133      26.177  -4.487 -19.510  1.00  0.75           C  
ATOM   2067  O   LYS A 133      26.187  -3.304 -19.861  1.00  0.75           O  
ATOM   2068  CB  LYS A 133      28.121  -5.502 -18.228  1.00  0.75           C  
ATOM   2069  CG  LYS A 133      29.361  -6.371 -18.254  1.00  0.75           C  
ATOM   2070  CD  LYS A 133      29.946  -6.541 -16.862  1.00  0.75           C  
ATOM   2071  CE  LYS A 133      31.190  -7.419 -16.886  1.00  0.75           C  
ATOM   2072  NZ  LYS A 133      31.781  -7.587 -15.528  1.00  0.75           N  
ATOM   2073  H   LYS A 133      29.036  -3.926 -20.072  1.00  0.75           H  
ATOM   2074  HA  LYS A 133      27.273  -6.276 -20.041  1.00  0.75           H  
ATOM   2075 1HB  LYS A 133      28.423  -4.529 -17.836  1.00  0.75           H  
ATOM   2076 2HB  LYS A 133      27.420  -5.926 -17.523  1.00  0.75           H  
ATOM   2077 1HG  LYS A 133      29.115  -7.348 -18.669  1.00  0.75           H  
ATOM   2078 2HG  LYS A 133      30.110  -5.897 -18.897  1.00  0.75           H  
ATOM   2079 1HD  LYS A 133      30.213  -5.559 -16.465  1.00  0.75           H  
ATOM   2080 2HD  LYS A 133      29.203  -6.992 -16.206  1.00  0.75           H  
ATOM   2081 1HE  LYS A 133      30.926  -8.399 -17.280  1.00  0.75           H  
ATOM   2082 2HE  LYS A 133      31.933  -6.963 -17.541  1.00  0.75           H  
ATOM   2083 1HZ  LYS A 133      32.601  -8.173 -15.588  1.00  0.75           H  
ATOM   2084 2HZ  LYS A 133      32.039  -6.682 -15.159  1.00  0.75           H  
ATOM   2085 3HZ  LYS A 133      31.103  -8.019 -14.916  1.00  0.75           H  
ATOM   2086  N   PRO A 134      25.034  -5.066 -19.141  1.00  0.74           N  
ATOM   2087  CA  PRO A 134      23.806  -4.326 -18.970  1.00  0.74           C  
ATOM   2088  C   PRO A 134      24.020  -3.144 -18.040  1.00  0.74           C  
ATOM   2089  O   PRO A 134      24.601  -3.277 -16.962  1.00  0.74           O  
ATOM   2090  CB  PRO A 134      22.895  -5.374 -18.364  1.00  0.74           C  
ATOM   2091  CG  PRO A 134      23.413  -6.689 -18.913  1.00  0.74           C  
ATOM   2092  CD  PRO A 134      24.915  -6.524 -18.939  1.00  0.74           C  
ATOM   2093  HA  PRO A 134      23.434  -3.999 -19.944  1.00  0.74           H  
ATOM   2094 1HB  PRO A 134      22.901  -5.303 -17.268  1.00  0.74           H  
ATOM   2095 2HB  PRO A 134      21.893  -5.175 -18.698  1.00  0.74           H  
ATOM   2096 1HG  PRO A 134      23.087  -7.522 -18.270  1.00  0.74           H  
ATOM   2097 2HG  PRO A 134      22.985  -6.870 -19.910  1.00  0.74           H  
ATOM   2098 1HD  PRO A 134      25.352  -6.836 -17.986  1.00  0.74           H  
ATOM   2099 2HD  PRO A 134      25.304  -7.089 -19.794  1.00  0.74           H  
ATOM   2100  N   PHE A 135      23.519  -1.993 -18.467  1.00  0.75           N  
ATOM   2101  CA  PHE A 135      23.634  -0.707 -17.773  1.00  0.75           C  
ATOM   2102  C   PHE A 135      25.070  -0.198 -17.540  1.00  0.75           C  
ATOM   2103  O   PHE A 135      25.286   0.673 -16.692  1.00  0.75           O  
ATOM   2104  CB  PHE A 135      22.864  -0.668 -16.452  1.00  0.75           C  
ATOM   2105  CG  PHE A 135      21.374  -0.828 -16.613  1.00  0.75           C  
ATOM   2106  CD1 PHE A 135      20.679  -1.818 -15.951  1.00  0.75           C  
ATOM   2107  CD2 PHE A 135      20.665   0.021 -17.460  1.00  0.75           C  
ATOM   2108  CE1 PHE A 135      19.308  -1.939 -16.106  1.00  0.75           C  
ATOM   2109  CE2 PHE A 135      19.298  -0.116 -17.622  1.00  0.75           C  
ATOM   2110  CZ  PHE A 135      18.621  -1.093 -16.942  1.00  0.75           C  
ATOM   2111  H   PHE A 135      23.047  -2.004 -19.374  1.00  0.75           H  
ATOM   2112  HA  PHE A 135      23.149   0.030 -18.413  1.00  0.75           H  
ATOM   2113 1HB  PHE A 135      23.224  -1.454 -15.790  1.00  0.75           H  
ATOM   2114 2HB  PHE A 135      23.049   0.282 -15.955  1.00  0.75           H  
ATOM   2115  HD1 PHE A 135      21.218  -2.497 -15.288  1.00  0.75           H  
ATOM   2116  HD2 PHE A 135      21.191   0.811 -18.005  1.00  0.75           H  
ATOM   2117  HE1 PHE A 135      18.771  -2.710 -15.563  1.00  0.75           H  
ATOM   2118  HE2 PHE A 135      18.759   0.564 -18.290  1.00  0.75           H  
ATOM   2119  HZ  PHE A 135      17.547  -1.198 -17.066  1.00  0.75           H  
ATOM   2120  N   GLU A 136      26.035  -0.691 -18.313  1.00  0.78           N  
ATOM   2121  CA  GLU A 136      27.401  -0.165 -18.299  1.00  0.78           C  
ATOM   2122  C   GLU A 136      27.493   1.029 -19.260  1.00  0.78           C  
ATOM   2123  O   GLU A 136      26.828   1.043 -20.302  1.00  0.78           O  
ATOM   2124  CB  GLU A 136      28.419  -1.246 -18.672  1.00  0.78           C  
ATOM   2125  CG  GLU A 136      29.893  -0.846 -18.559  1.00  0.78           C  
ATOM   2126  CD  GLU A 136      30.870  -1.970 -18.905  1.00  0.78           C  
ATOM   2127  OE1 GLU A 136      30.447  -3.042 -19.293  1.00  0.78           O  
ATOM   2128  OE2 GLU A 136      32.055  -1.740 -18.788  1.00  0.78           O  
ATOM   2129  H   GLU A 136      25.825  -1.469 -18.941  1.00  0.78           H  
ATOM   2130  HA  GLU A 136      27.630   0.190 -17.294  1.00  0.78           H  
ATOM   2131 1HB  GLU A 136      28.259  -2.115 -18.039  1.00  0.78           H  
ATOM   2132 2HB  GLU A 136      28.242  -1.559 -19.689  1.00  0.78           H  
ATOM   2133 1HG  GLU A 136      30.088  -0.013 -19.232  1.00  0.78           H  
ATOM   2134 2HG  GLU A 136      30.086  -0.503 -17.545  1.00  0.78           H  
ATOM   2135  N   ARG A 137      28.283   2.044 -18.913  1.00  0.81           N  
ATOM   2136  CA  ARG A 137      28.466   3.164 -19.838  1.00  0.81           C  
ATOM   2137  C   ARG A 137      29.943   3.432 -20.020  1.00  0.81           C  
ATOM   2138  O   ARG A 137      30.764   2.967 -19.229  1.00  0.81           O  
ATOM   2139  CB  ARG A 137      27.825   4.462 -19.367  1.00  0.81           C  
ATOM   2140  CG  ARG A 137      28.431   5.164 -18.212  1.00  0.81           C  
ATOM   2141  CD  ARG A 137      27.676   6.437 -17.968  1.00  0.81           C  
ATOM   2142  NE  ARG A 137      28.304   7.260 -16.955  1.00  0.81           N  
ATOM   2143  CZ  ARG A 137      27.880   8.486 -16.592  1.00  0.81           C  
ATOM   2144  NH1 ARG A 137      26.809   9.025 -17.151  1.00  0.81           N  
ATOM   2145  NH2 ARG A 137      28.549   9.159 -15.668  1.00  0.81           N  
ATOM   2146  H   ARG A 137      28.784   2.020 -18.036  1.00  0.81           H  
ATOM   2147  HA  ARG A 137      28.048   2.901 -20.810  1.00  0.81           H  
ATOM   2148 1HB  ARG A 137      27.750   5.170 -20.190  1.00  0.81           H  
ATOM   2149 2HB  ARG A 137      26.841   4.257 -19.027  1.00  0.81           H  
ATOM   2150 1HG  ARG A 137      28.368   4.537 -17.324  1.00  0.81           H  
ATOM   2151 2HG  ARG A 137      29.473   5.407 -18.427  1.00  0.81           H  
ATOM   2152 1HD  ARG A 137      27.625   7.015 -18.898  1.00  0.81           H  
ATOM   2153 2HD  ARG A 137      26.660   6.204 -17.644  1.00  0.81           H  
ATOM   2154  HE  ARG A 137      29.127   6.895 -16.499  1.00  0.81           H  
ATOM   2155 1HH1 ARG A 137      26.266   8.515 -17.869  1.00  0.81           H  
ATOM   2156 2HH1 ARG A 137      26.508   9.946 -16.876  1.00  0.81           H  
ATOM   2157 1HH2 ARG A 137      29.370   8.751 -15.241  1.00  0.81           H  
ATOM   2158 2HH2 ARG A 137      28.241  10.079 -15.391  1.00  0.81           H  
ATOM   2159  N   ASP A 138      30.285   4.172 -21.068  1.00  0.86           N  
ATOM   2160  CA  ASP A 138      31.675   4.520 -21.328  1.00  0.86           C  
ATOM   2161  C   ASP A 138      31.794   5.944 -21.851  1.00  0.86           C  
ATOM   2162  O   ASP A 138      31.423   6.258 -22.981  1.00  0.86           O  
ATOM   2163  CB  ASP A 138      32.344   3.509 -22.267  1.00  0.86           C  
ATOM   2164  CG  ASP A 138      33.844   3.803 -22.525  1.00  0.86           C  
ATOM   2165  OD1 ASP A 138      34.349   4.854 -22.137  1.00  0.86           O  
ATOM   2166  OD2 ASP A 138      34.470   3.002 -23.182  1.00  0.86           O  
ATOM   2167  H   ASP A 138      29.558   4.538 -21.687  1.00  0.86           H  
ATOM   2168  HA  ASP A 138      32.214   4.478 -20.382  1.00  0.86           H  
ATOM   2169 1HB  ASP A 138      32.254   2.509 -21.839  1.00  0.86           H  
ATOM   2170 2HB  ASP A 138      31.825   3.504 -23.220  1.00  0.86           H  
ATOM   2171  N   ILE A 139      32.326   6.793 -20.983  1.00  0.90           N  
ATOM   2172  CA  ILE A 139      32.462   8.221 -21.198  1.00  0.90           C  
ATOM   2173  C   ILE A 139      33.907   8.657 -21.492  1.00  0.90           C  
ATOM   2174  O   ILE A 139      34.212   9.851 -21.462  1.00  0.90           O  
ATOM   2175  CB  ILE A 139      31.943   8.948 -19.941  1.00  0.90           C  
ATOM   2176  CG1 ILE A 139      32.794   8.567 -18.728  1.00  0.90           C  
ATOM   2177  CG2 ILE A 139      30.488   8.585 -19.681  1.00  0.90           C  
ATOM   2178  CD1 ILE A 139      32.493   9.398 -17.496  1.00  0.90           C  
ATOM   2179  H   ILE A 139      32.636   6.414 -20.101  1.00  0.90           H  
ATOM   2180  HA  ILE A 139      31.840   8.499 -22.048  1.00  0.90           H  
ATOM   2181  HB  ILE A 139      32.030  10.024 -20.083  1.00  0.90           H  
ATOM   2182 1HG1 ILE A 139      32.621   7.516 -18.494  1.00  0.90           H  
ATOM   2183 2HG1 ILE A 139      33.848   8.693 -18.982  1.00  0.90           H  
ATOM   2184 1HG2 ILE A 139      30.133   9.109 -18.795  1.00  0.90           H  
ATOM   2185 2HG2 ILE A 139      29.903   8.881 -20.524  1.00  0.90           H  
ATOM   2186 3HG2 ILE A 139      30.396   7.512 -19.529  1.00  0.90           H  
ATOM   2187 1HD1 ILE A 139      33.131   9.075 -16.674  1.00  0.90           H  
ATOM   2188 2HD1 ILE A 139      32.682  10.450 -17.712  1.00  0.90           H  
ATOM   2189 3HD1 ILE A 139      31.448   9.267 -17.217  1.00  0.90           H  
ATOM   2190  N   SER A 140      34.800   7.693 -21.744  1.00  0.92           N  
ATOM   2191  CA  SER A 140      36.205   8.001 -22.037  1.00  0.92           C  
ATOM   2192  C   SER A 140      36.401   8.812 -23.310  1.00  0.92           C  
ATOM   2193  O   SER A 140      35.721   8.613 -24.316  1.00  0.92           O  
ATOM   2194  CB  SER A 140      37.040   6.740 -22.149  1.00  0.92           C  
ATOM   2195  OG  SER A 140      38.379   7.036 -22.524  1.00  0.92           O  
ATOM   2196  H   SER A 140      34.497   6.710 -21.761  1.00  0.92           H  
ATOM   2197  HA  SER A 140      36.594   8.590 -21.205  1.00  0.92           H  
ATOM   2198 1HB  SER A 140      37.031   6.216 -21.195  1.00  0.92           H  
ATOM   2199 2HB  SER A 140      36.597   6.073 -22.882  1.00  0.92           H  
ATOM   2200  HG  SER A 140      38.826   6.179 -22.576  1.00  0.92           H  
ATOM   2201  N   THR A 141      37.374   9.709 -23.262  1.00  0.94           N  
ATOM   2202  CA  THR A 141      37.744  10.533 -24.402  1.00  0.94           C  
ATOM   2203  C   THR A 141      39.197  10.269 -24.796  1.00  0.94           C  
ATOM   2204  O   THR A 141      39.841  11.091 -25.443  1.00  0.94           O  
ATOM   2205  CB  THR A 141      37.526  12.021 -24.090  1.00  0.94           C  
ATOM   2206  OG1 THR A 141      38.304  12.398 -22.940  1.00  0.94           O  
ATOM   2207  CG2 THR A 141      36.058  12.282 -23.804  1.00  0.94           C  
ATOM   2208  H   THR A 141      37.881   9.820 -22.396  1.00  0.94           H  
ATOM   2209  HA  THR A 141      37.119  10.262 -25.249  1.00  0.94           H  
ATOM   2210  HB  THR A 141      37.824  12.614 -24.932  1.00  0.94           H  
ATOM   2211  HG1 THR A 141      38.179  13.334 -22.759  1.00  0.94           H  
ATOM   2212 1HG2 THR A 141      35.911  13.338 -23.588  1.00  0.94           H  
ATOM   2213 2HG2 THR A 141      35.464  12.005 -24.671  1.00  0.94           H  
ATOM   2214 3HG2 THR A 141      35.737  11.690 -22.946  1.00  0.94           H  
ATOM   2215  N   GLU A 142      39.724   9.124 -24.365  1.00  0.95           N  
ATOM   2216  CA  GLU A 142      41.116   8.756 -24.638  1.00  0.95           C  
ATOM   2217  C   GLU A 142      41.468   8.731 -26.129  1.00  0.95           C  
ATOM   2218  O   GLU A 142      40.722   8.200 -26.949  1.00  0.95           O  
ATOM   2219  CB  GLU A 142      41.437   7.390 -24.015  1.00  0.95           C  
ATOM   2220  CG  GLU A 142      42.905   6.942 -24.154  1.00  0.95           C  
ATOM   2221  CD  GLU A 142      43.217   5.635 -23.438  1.00  0.95           C  
ATOM   2222  OE1 GLU A 142      42.324   5.066 -22.858  1.00  0.95           O  
ATOM   2223  OE2 GLU A 142      44.352   5.216 -23.470  1.00  0.95           O  
ATOM   2224  H   GLU A 142      39.138   8.484 -23.822  1.00  0.95           H  
ATOM   2225  HA  GLU A 142      41.755   9.501 -24.163  1.00  0.95           H  
ATOM   2226 1HB  GLU A 142      41.191   7.410 -22.954  1.00  0.95           H  
ATOM   2227 2HB  GLU A 142      40.810   6.628 -24.480  1.00  0.95           H  
ATOM   2228 1HG  GLU A 142      43.134   6.814 -25.212  1.00  0.95           H  
ATOM   2229 2HG  GLU A 142      43.552   7.728 -23.767  1.00  0.95           H  
ATOM   2230  N   ILE A 143      42.620   9.312 -26.457  1.00  0.98           N  
ATOM   2231  CA  ILE A 143      43.143   9.342 -27.822  1.00  0.98           C  
ATOM   2232  C   ILE A 143      43.874   8.061 -28.179  1.00  0.98           C  
ATOM   2233  O   ILE A 143      44.761   7.617 -27.446  1.00  0.98           O  
ATOM   2234  CB  ILE A 143      44.083  10.535 -28.017  1.00  0.98           C  
ATOM   2235  CG1 ILE A 143      43.350  11.800 -27.787  1.00  0.98           C  
ATOM   2236  CG2 ILE A 143      44.682  10.532 -29.378  1.00  0.98           C  
ATOM   2237  CD1 ILE A 143      42.238  11.952 -28.717  1.00  0.98           C  
ATOM   2238  H   ILE A 143      43.159   9.742 -25.722  1.00  0.98           H  
ATOM   2239  HA  ILE A 143      42.303   9.450 -28.507  1.00  0.98           H  
ATOM   2240  HB  ILE A 143      44.881  10.478 -27.287  1.00  0.98           H  
ATOM   2241 1HG1 ILE A 143      42.973  11.844 -26.764  1.00  0.98           H  
ATOM   2242 2HG1 ILE A 143      44.009  12.630 -27.958  1.00  0.98           H  
ATOM   2243 1HG2 ILE A 143      45.350  11.384 -29.464  1.00  0.98           H  
ATOM   2244 2HG2 ILE A 143      45.241   9.615 -29.536  1.00  0.98           H  
ATOM   2245 3HG2 ILE A 143      43.898  10.606 -30.119  1.00  0.98           H  
ATOM   2246 1HD1 ILE A 143      41.762  12.891 -28.532  1.00  0.98           H  
ATOM   2247 2HD1 ILE A 143      42.610  11.929 -29.733  1.00  0.98           H  
ATOM   2248 3HD1 ILE A 143      41.536  11.141 -28.567  1.00  0.98           H  
ATOM   2249  N   TYR A 144      43.488   7.471 -29.305  1.00  1.04           N  
ATOM   2250  CA  TYR A 144      44.046   6.215 -29.773  1.00  1.04           C  
ATOM   2251  C   TYR A 144      45.043   6.389 -30.900  1.00  1.04           C  
ATOM   2252  O   TYR A 144      45.077   7.422 -31.571  1.00  1.04           O  
ATOM   2253  CB  TYR A 144      42.944   5.273 -30.221  1.00  1.04           C  
ATOM   2254  CG  TYR A 144      42.057   4.738 -29.127  1.00  1.04           C  
ATOM   2255  CD1 TYR A 144      42.375   4.906 -27.779  1.00  1.04           C  
ATOM   2256  CD2 TYR A 144      40.928   4.041 -29.479  1.00  1.04           C  
ATOM   2257  CE1 TYR A 144      41.544   4.383 -26.807  1.00  1.04           C  
ATOM   2258  CE2 TYR A 144      40.109   3.521 -28.507  1.00  1.04           C  
ATOM   2259  CZ  TYR A 144      40.406   3.686 -27.185  1.00  1.04           C  
ATOM   2260  OH  TYR A 144      39.571   3.145 -26.237  1.00  1.04           O  
ATOM   2261  H   TYR A 144      42.771   7.929 -29.864  1.00  1.04           H  
ATOM   2262  HA  TYR A 144      44.577   5.749 -28.942  1.00  1.04           H  
ATOM   2263 1HB  TYR A 144      42.311   5.821 -30.898  1.00  1.04           H  
ATOM   2264 2HB  TYR A 144      43.368   4.432 -30.772  1.00  1.04           H  
ATOM   2265  HD1 TYR A 144      43.271   5.444 -27.483  1.00  1.04           H  
ATOM   2266  HD2 TYR A 144      40.684   3.902 -30.532  1.00  1.04           H  
ATOM   2267  HE1 TYR A 144      41.788   4.513 -25.753  1.00  1.04           H  
ATOM   2268  HE2 TYR A 144      39.225   2.977 -28.780  1.00  1.04           H  
ATOM   2269  HH  TYR A 144      38.891   2.621 -26.680  1.00  1.04           H  
ATOM   2270  N   GLN A 145      45.829   5.335 -31.112  1.00  1.14           N  
ATOM   2271  CA  GLN A 145      46.861   5.275 -32.140  1.00  1.14           C  
ATOM   2272  C   GLN A 145      46.379   4.535 -33.385  1.00  1.14           C  
ATOM   2273  O   GLN A 145      45.842   3.432 -33.291  1.00  1.14           O  
ATOM   2274  CB  GLN A 145      48.069   4.513 -31.600  1.00  1.14           C  
ATOM   2275  CG  GLN A 145      48.733   5.104 -30.397  1.00  1.14           C  
ATOM   2276  CD  GLN A 145      47.962   4.842 -29.106  1.00  1.14           C  
ATOM   2277  OE1 GLN A 145      47.619   3.697 -28.796  1.00  1.14           O  
ATOM   2278  NE2 GLN A 145      47.675   5.897 -28.358  1.00  1.14           N  
ATOM   2279  H   GLN A 145      45.715   4.533 -30.510  1.00  1.14           H  
ATOM   2280  HA  GLN A 145      47.145   6.290 -32.424  1.00  1.14           H  
ATOM   2281 1HB  GLN A 145      47.788   3.486 -31.372  1.00  1.14           H  
ATOM   2282 2HB  GLN A 145      48.831   4.473 -32.378  1.00  1.14           H  
ATOM   2283 1HG  GLN A 145      49.704   4.621 -30.306  1.00  1.14           H  
ATOM   2284 2HG  GLN A 145      48.872   6.150 -30.544  1.00  1.14           H  
ATOM   2285 1HE2 GLN A 145      47.161   5.788 -27.497  1.00  1.14           H  
ATOM   2286 2HE2 GLN A 145      47.950   6.810 -28.663  1.00  1.14           H  
ATOM   2287  N   ALA A 146      46.612   5.123 -34.557  1.00  1.29           N  
ATOM   2288  CA  ALA A 146      46.254   4.535 -35.851  1.00  1.29           C  
ATOM   2289  C   ALA A 146      47.325   3.563 -36.355  1.00  1.29           C  
ATOM   2290  O   ALA A 146      47.201   2.994 -37.440  1.00  1.29           O  
ATOM   2291  CB  ALA A 146      46.030   5.634 -36.874  1.00  1.29           C  
ATOM   2292  H   ALA A 146      47.033   6.048 -34.562  1.00  1.29           H  
ATOM   2293  HA  ALA A 146      45.330   3.972 -35.722  1.00  1.29           H  
ATOM   2294 1HB  ALA A 146      45.734   5.193 -37.823  1.00  1.29           H  
ATOM   2295 2HB  ALA A 146      45.248   6.307 -36.525  1.00  1.29           H  
ATOM   2296 3HB  ALA A 146      46.954   6.194 -37.005  1.00  1.29           H  
ATOM   2297  N   GLY A 147      48.388   3.409 -35.577  1.00  1.50           N  
ATOM   2298  CA  GLY A 147      49.528   2.572 -35.921  1.00  1.50           C  
ATOM   2299  C   GLY A 147      50.469   2.446 -34.725  1.00  1.50           C  
ATOM   2300  O   GLY A 147      50.049   2.583 -33.580  1.00  1.50           O  
ATOM   2301  H   GLY A 147      48.397   3.903 -34.699  1.00  1.50           H  
ATOM   2302 1HA  GLY A 147      49.178   1.584 -36.222  1.00  1.50           H  
ATOM   2303 2HA  GLY A 147      50.060   3.002 -36.769  1.00  1.50           H  
ATOM   2304  N   SER A 148      51.743   2.162 -34.987  1.00  1.80           N  
ATOM   2305  CA  SER A 148      52.728   1.940 -33.920  1.00  1.80           C  
ATOM   2306  C   SER A 148      53.205   3.213 -33.198  1.00  1.80           C  
ATOM   2307  O   SER A 148      53.877   3.129 -32.169  1.00  1.80           O  
ATOM   2308  CB  SER A 148      53.927   1.210 -34.488  1.00  1.80           C  
ATOM   2309  OG  SER A 148      54.616   2.015 -35.403  1.00  1.80           O  
ATOM   2310  H   SER A 148      52.038   2.074 -35.950  1.00  1.80           H  
ATOM   2311  HA  SER A 148      52.263   1.294 -33.174  1.00  1.80           H  
ATOM   2312 1HB  SER A 148      54.595   0.927 -33.675  1.00  1.80           H  
ATOM   2313 2HB  SER A 148      53.600   0.294 -34.977  1.00  1.80           H  
ATOM   2314  HG  SER A 148      54.871   2.806 -34.917  1.00  1.80           H  
ATOM   2315  N   THR A 149      52.881   4.380 -33.744  1.00  2.11           N  
ATOM   2316  CA  THR A 149      53.290   5.651 -33.155  1.00  2.11           C  
ATOM   2317  C   THR A 149      52.406   6.016 -31.941  1.00  2.11           C  
ATOM   2318  O   THR A 149      51.187   6.075 -32.084  1.00  2.11           O  
ATOM   2319  CB  THR A 149      53.196   6.771 -34.213  1.00  2.11           C  
ATOM   2320  OG1 THR A 149      54.077   6.474 -35.310  1.00  2.11           O  
ATOM   2321  CG2 THR A 149      53.537   8.127 -33.627  1.00  2.11           C  
ATOM   2322  H   THR A 149      52.324   4.379 -34.586  1.00  2.11           H  
ATOM   2323  HA  THR A 149      54.327   5.545 -32.865  1.00  2.11           H  
ATOM   2324  HB  THR A 149      52.173   6.808 -34.591  1.00  2.11           H  
ATOM   2325  HG1 THR A 149      54.066   7.202 -35.942  1.00  2.11           H  
ATOM   2326 1HG2 THR A 149      53.442   8.888 -34.401  1.00  2.11           H  
ATOM   2327 2HG2 THR A 149      52.850   8.355 -32.809  1.00  2.11           H  
ATOM   2328 3HG2 THR A 149      54.555   8.121 -33.253  1.00  2.11           H  
ATOM   2329  N   PRO A 150      52.972   6.275 -30.745  1.00  2.34           N  
ATOM   2330  CA  PRO A 150      52.253   6.615 -29.527  1.00  2.34           C  
ATOM   2331  C   PRO A 150      51.644   8.001 -29.599  1.00  2.34           C  
ATOM   2332  O   PRO A 150      52.165   8.876 -30.294  1.00  2.34           O  
ATOM   2333  CB  PRO A 150      53.339   6.532 -28.454  1.00  2.34           C  
ATOM   2334  CG  PRO A 150      54.626   6.832 -29.188  1.00  2.34           C  
ATOM   2335  CD  PRO A 150      54.442   6.233 -30.573  1.00  2.34           C  
ATOM   2336  HA  PRO A 150      51.474   5.861 -29.347  1.00  2.34           H  
ATOM   2337 1HB  PRO A 150      53.125   7.262 -27.653  1.00  2.34           H  
ATOM   2338 2HB  PRO A 150      53.333   5.537 -27.990  1.00  2.34           H  
ATOM   2339 1HG  PRO A 150      54.793   7.919 -29.219  1.00  2.34           H  
ATOM   2340 2HG  PRO A 150      55.479   6.395 -28.647  1.00  2.34           H  
ATOM   2341 1HD  PRO A 150      54.955   6.883 -31.286  1.00  2.34           H  
ATOM   2342 2HD  PRO A 150      54.807   5.190 -30.604  1.00  2.34           H  
ATOM   2343  N   CYS A 151      50.584   8.217 -28.833  1.00  2.39           N  
ATOM   2344  CA  CYS A 151      49.961   9.533 -28.758  1.00  2.39           C  
ATOM   2345  C   CYS A 151      50.255  10.210 -27.429  1.00  2.39           C  
ATOM   2346  O   CYS A 151      50.430   9.553 -26.407  1.00  2.39           O  
ATOM   2347  CB  CYS A 151      48.449   9.419 -28.941  1.00  2.39           C  
ATOM   2348  SG  CYS A 151      47.964   8.742 -30.538  1.00  2.39           S  
ATOM   2349  H   CYS A 151      50.205   7.457 -28.287  1.00  2.39           H  
ATOM   2350  HA  CYS A 151      50.364  10.152 -29.557  1.00  2.39           H  
ATOM   2351 1HB  CYS A 151      48.024   8.790 -28.160  1.00  2.39           H  
ATOM   2352 2HB  CYS A 151      47.997  10.409 -28.845  1.00  2.39           H  
ATOM   2353  N   ASN A 152      50.245  11.537 -27.450  1.00  2.22           N  
ATOM   2354  CA  ASN A 152      50.434  12.374 -26.264  1.00  2.22           C  
ATOM   2355  C   ASN A 152      49.117  12.936 -25.732  1.00  2.22           C  
ATOM   2356  O   ASN A 152      49.090  13.988 -25.096  1.00  2.22           O  
ATOM   2357  CB  ASN A 152      51.399  13.496 -26.581  1.00  2.22           C  
ATOM   2358  CG  ASN A 152      50.861  14.408 -27.650  1.00  2.22           C  
ATOM   2359  OD1 ASN A 152      49.982  13.993 -28.413  1.00  2.22           O  
ATOM   2360  ND2 ASN A 152      51.362  15.620 -27.723  1.00  2.22           N  
ATOM   2361  H   ASN A 152      50.114  11.992 -28.343  1.00  2.22           H  
ATOM   2362  HA  ASN A 152      50.865  11.758 -25.473  1.00  2.22           H  
ATOM   2363 1HB  ASN A 152      51.588  14.079 -25.679  1.00  2.22           H  
ATOM   2364 2HB  ASN A 152      52.352  13.080 -26.912  1.00  2.22           H  
ATOM   2365 1HD2 ASN A 152      51.031  16.256 -28.422  1.00  2.22           H  
ATOM   2366 2HD2 ASN A 152      52.074  15.908 -27.083  1.00  2.22           H  
ATOM   2367  N   GLY A 153      48.017  12.243 -26.022  1.00  1.90           N  
ATOM   2368  CA  GLY A 153      46.693  12.677 -25.585  1.00  1.90           C  
ATOM   2369  C   GLY A 153      46.067  13.699 -26.534  1.00  1.90           C  
ATOM   2370  O   GLY A 153      45.003  14.250 -26.248  1.00  1.90           O  
ATOM   2371  H   GLY A 153      48.112  11.382 -26.540  1.00  1.90           H  
ATOM   2372 1HA  GLY A 153      46.041  11.809 -25.504  1.00  1.90           H  
ATOM   2373 2HA  GLY A 153      46.769  13.110 -24.588  1.00  1.90           H  
ATOM   2374  N   VAL A 154      46.726  13.946 -27.662  1.00  1.53           N  
ATOM   2375  CA  VAL A 154      46.262  14.917 -28.644  1.00  1.53           C  
ATOM   2376  C   VAL A 154      46.015  14.251 -29.999  1.00  1.53           C  
ATOM   2377  O   VAL A 154      46.842  13.479 -30.476  1.00  1.53           O  
ATOM   2378  CB  VAL A 154      47.314  16.033 -28.799  1.00  1.53           C  
ATOM   2379  CG1 VAL A 154      46.860  17.053 -29.823  1.00  1.53           C  
ATOM   2380  CG2 VAL A 154      47.577  16.672 -27.439  1.00  1.53           C  
ATOM   2381  H   VAL A 154      47.595  13.462 -27.827  1.00  1.53           H  
ATOM   2382  HA  VAL A 154      45.327  15.354 -28.294  1.00  1.53           H  
ATOM   2383  HB  VAL A 154      48.233  15.604 -29.176  1.00  1.53           H  
ATOM   2384 1HG1 VAL A 154      47.624  17.820 -29.933  1.00  1.53           H  
ATOM   2385 2HG1 VAL A 154      46.705  16.566 -30.781  1.00  1.53           H  
ATOM   2386 3HG1 VAL A 154      45.929  17.511 -29.495  1.00  1.53           H  
ATOM   2387 1HG2 VAL A 154      48.332  17.448 -27.542  1.00  1.53           H  
ATOM   2388 2HG2 VAL A 154      46.655  17.108 -27.058  1.00  1.53           H  
ATOM   2389 3HG2 VAL A 154      47.937  15.915 -26.739  1.00  1.53           H  
ATOM   2390  N   GLU A 155      44.863  14.526 -30.608  1.00  1.21           N  
ATOM   2391  CA  GLU A 155      44.529  13.944 -31.913  1.00  1.21           C  
ATOM   2392  C   GLU A 155      45.293  14.601 -33.073  1.00  1.21           C  
ATOM   2393  O   GLU A 155      45.753  15.739 -32.962  1.00  1.21           O  
ATOM   2394  CB  GLU A 155      43.024  14.045 -32.195  1.00  1.21           C  
ATOM   2395  CG  GLU A 155      42.483  15.450 -32.347  1.00  1.21           C  
ATOM   2396  CD  GLU A 155      41.010  15.459 -32.677  1.00  1.21           C  
ATOM   2397  OE1 GLU A 155      40.531  14.472 -33.197  1.00  1.21           O  
ATOM   2398  OE2 GLU A 155      40.360  16.441 -32.403  1.00  1.21           O  
ATOM   2399  H   GLU A 155      44.213  15.158 -30.163  1.00  1.21           H  
ATOM   2400  HA  GLU A 155      44.794  12.890 -31.890  1.00  1.21           H  
ATOM   2401 1HB  GLU A 155      42.803  13.518 -33.118  1.00  1.21           H  
ATOM   2402 2HB  GLU A 155      42.466  13.555 -31.402  1.00  1.21           H  
ATOM   2403 1HG  GLU A 155      42.641  15.993 -31.416  1.00  1.21           H  
ATOM   2404 2HG  GLU A 155      43.037  15.958 -33.136  1.00  1.21           H  
ATOM   2405  N   GLY A 156      45.367  13.895 -34.205  1.00  0.97           N  
ATOM   2406  CA  GLY A 156      45.960  14.390 -35.440  1.00  0.97           C  
ATOM   2407  C   GLY A 156      46.981  13.427 -36.053  1.00  0.97           C  
ATOM   2408  O   GLY A 156      47.838  12.873 -35.367  1.00  0.97           O  
ATOM   2409  H   GLY A 156      44.978  12.962 -34.227  1.00  0.97           H  
ATOM   2410 1HA  GLY A 156      45.165  14.578 -36.161  1.00  0.97           H  
ATOM   2411 2HA  GLY A 156      46.439  15.347 -35.247  1.00  0.97           H  
ATOM   2412  N   PHE A 157      46.826  13.185 -37.356  1.00  0.84           N  
ATOM   2413  CA  PHE A 157      47.689  12.409 -38.283  1.00  0.84           C  
ATOM   2414  C   PHE A 157      47.985  10.923 -37.997  1.00  0.84           C  
ATOM   2415  O   PHE A 157      48.026  10.116 -38.925  1.00  0.84           O  
ATOM   2416  CB  PHE A 157      49.034  13.123 -38.395  1.00  0.84           C  
ATOM   2417  CG  PHE A 157      48.914  14.493 -38.985  1.00  0.84           C  
ATOM   2418  CD1 PHE A 157      48.969  15.618 -38.171  1.00  0.84           C  
ATOM   2419  CD2 PHE A 157      48.734  14.666 -40.346  1.00  0.84           C  
ATOM   2420  CE1 PHE A 157      48.848  16.884 -38.710  1.00  0.84           C  
ATOM   2421  CE2 PHE A 157      48.614  15.930 -40.888  1.00  0.84           C  
ATOM   2422  CZ  PHE A 157      48.671  17.041 -40.069  1.00  0.84           C  
ATOM   2423  H   PHE A 157      46.036  13.643 -37.785  1.00  0.84           H  
ATOM   2424  HA  PHE A 157      47.209  12.451 -39.261  1.00  0.84           H  
ATOM   2425 1HB  PHE A 157      49.497  13.205 -37.412  1.00  0.84           H  
ATOM   2426 2HB  PHE A 157      49.703  12.536 -39.023  1.00  0.84           H  
ATOM   2427  HD1 PHE A 157      49.108  15.493 -37.095  1.00  0.84           H  
ATOM   2428  HD2 PHE A 157      48.687  13.788 -40.992  1.00  0.84           H  
ATOM   2429  HE1 PHE A 157      48.893  17.760 -38.063  1.00  0.84           H  
ATOM   2430  HE2 PHE A 157      48.473  16.052 -41.962  1.00  0.84           H  
ATOM   2431  HZ  PHE A 157      48.576  18.038 -40.496  1.00  0.84           H  
ATOM   2432  N   ASN A 158      48.158  10.566 -36.732  1.00  0.78           N  
ATOM   2433  CA  ASN A 158      48.402   9.204 -36.300  1.00  0.78           C  
ATOM   2434  C   ASN A 158      47.466   8.956 -35.159  1.00  0.78           C  
ATOM   2435  O   ASN A 158      47.187   7.821 -34.771  1.00  0.78           O  
ATOM   2436  CB  ASN A 158      49.832   9.025 -35.823  1.00  0.78           C  
ATOM   2437  CG  ASN A 158      50.870   9.233 -36.891  1.00  0.78           C  
ATOM   2438  OD1 ASN A 158      51.091   8.364 -37.740  1.00  0.78           O  
ATOM   2439  ND2 ASN A 158      51.517  10.373 -36.863  1.00  0.78           N  
ATOM   2440  H   ASN A 158      48.111  11.279 -36.020  1.00  0.78           H  
ATOM   2441  HA  ASN A 158      48.167   8.507 -37.104  1.00  0.78           H  
ATOM   2442 1HB  ASN A 158      50.024   9.725 -35.005  1.00  0.78           H  
ATOM   2443 2HB  ASN A 158      49.949   8.020 -35.415  1.00  0.78           H  
ATOM   2444 1HD2 ASN A 158      52.221  10.567 -37.548  1.00  0.78           H  
ATOM   2445 2HD2 ASN A 158      51.306  11.050 -36.155  1.00  0.78           H  
ATOM   2446  N   CYS A 159      47.006  10.056 -34.598  1.00  0.79           N  
ATOM   2447  CA  CYS A 159      46.188   9.992 -33.403  1.00  0.79           C  
ATOM   2448  C   CYS A 159      44.741  10.395 -33.624  1.00  0.79           C  
ATOM   2449  O   CYS A 159      44.442  11.267 -34.443  1.00  0.79           O  
ATOM   2450  CB  CYS A 159      46.847  10.842 -32.351  1.00  0.79           C  
ATOM   2451  SG  CYS A 159      48.437  10.193 -31.876  1.00  0.79           S  
ATOM   2452  H   CYS A 159      47.290  10.960 -34.983  1.00  0.79           H  
ATOM   2453  HA  CYS A 159      46.193   8.967 -33.050  1.00  0.79           H  
ATOM   2454 1HB  CYS A 159      47.001  11.851 -32.737  1.00  0.79           H  
ATOM   2455 2HB  CYS A 159      46.235  10.913 -31.497  1.00  0.79           H  
ATOM   2456  N   TYR A 160      43.829   9.800 -32.857  1.00  0.81           N  
ATOM   2457  CA  TYR A 160      42.423  10.170 -33.007  1.00  0.81           C  
ATOM   2458  C   TYR A 160      41.530   9.930 -31.794  1.00  0.81           C  
ATOM   2459  O   TYR A 160      41.780   9.043 -30.976  1.00  0.81           O  
ATOM   2460  CB  TYR A 160      41.856   9.369 -34.189  1.00  0.81           C  
ATOM   2461  CG  TYR A 160      41.900   7.828 -33.986  1.00  0.81           C  
ATOM   2462  CD1 TYR A 160      40.820   7.185 -33.438  1.00  0.81           C  
ATOM   2463  CD2 TYR A 160      43.016   7.077 -34.344  1.00  0.81           C  
ATOM   2464  CE1 TYR A 160      40.814   5.842 -33.238  1.00  0.81           C  
ATOM   2465  CE2 TYR A 160      42.998   5.701 -34.144  1.00  0.81           C  
ATOM   2466  CZ  TYR A 160      41.898   5.090 -33.594  1.00  0.81           C  
ATOM   2467  OH  TYR A 160      41.876   3.727 -33.389  1.00  0.81           O  
ATOM   2468  H   TYR A 160      44.129   9.063 -32.213  1.00  0.81           H  
ATOM   2469  HA  TYR A 160      42.374  11.232 -33.236  1.00  0.81           H  
ATOM   2470 1HB  TYR A 160      40.814   9.660 -34.349  1.00  0.81           H  
ATOM   2471 2HB  TYR A 160      42.407   9.609 -35.097  1.00  0.81           H  
ATOM   2472  HD1 TYR A 160      39.975   7.743 -33.166  1.00  0.81           H  
ATOM   2473  HD2 TYR A 160      43.895   7.557 -34.780  1.00  0.81           H  
ATOM   2474  HE1 TYR A 160      39.953   5.381 -32.801  1.00  0.81           H  
ATOM   2475  HE2 TYR A 160      43.846   5.107 -34.415  1.00  0.81           H  
ATOM   2476  HH  TYR A 160      41.024   3.471 -33.028  1.00  0.81           H  
ATOM   2477  N   PHE A 161      40.418  10.661 -31.716  1.00  0.85           N  
ATOM   2478  CA  PHE A 161      39.430  10.273 -30.725  1.00  0.85           C  
ATOM   2479  C   PHE A 161      38.669   9.142 -31.380  1.00  0.85           C  
ATOM   2480  O   PHE A 161      38.353   9.250 -32.562  1.00  0.85           O  
ATOM   2481  CB  PHE A 161      38.400  11.362 -30.395  1.00  0.85           C  
ATOM   2482  CG  PHE A 161      38.846  12.515 -29.577  1.00  0.85           C  
ATOM   2483  CD1 PHE A 161      39.258  13.682 -30.178  1.00  0.85           C  
ATOM   2484  CD2 PHE A 161      38.826  12.451 -28.191  1.00  0.85           C  
ATOM   2485  CE1 PHE A 161      39.648  14.772 -29.424  1.00  0.85           C  
ATOM   2486  CE2 PHE A 161      39.221  13.542 -27.433  1.00  0.85           C  
ATOM   2487  CZ  PHE A 161      39.630  14.703 -28.051  1.00  0.85           C  
ATOM   2488  H   PHE A 161      40.248  11.432 -32.356  1.00  0.85           H  
ATOM   2489  HA  PHE A 161      39.941   9.956 -29.821  1.00  0.85           H  
ATOM   2490 1HB  PHE A 161      37.997  11.758 -31.327  1.00  0.85           H  
ATOM   2491 2HB  PHE A 161      37.568  10.901 -29.867  1.00  0.85           H  
ATOM   2492  HD1 PHE A 161      39.267  13.744 -31.266  1.00  0.85           H  
ATOM   2493  HD2 PHE A 161      38.502  11.531 -27.696  1.00  0.85           H  
ATOM   2494  HE1 PHE A 161      39.971  15.689 -29.926  1.00  0.85           H  
ATOM   2495  HE2 PHE A 161      39.218  13.485 -26.353  1.00  0.85           H  
ATOM   2496  HZ  PHE A 161      39.941  15.558 -27.455  1.00  0.85           H  
ATOM   2497  N   PRO A 162      38.289   8.088 -30.666  1.00  0.90           N  
ATOM   2498  CA  PRO A 162      37.494   6.971 -31.146  1.00  0.90           C  
ATOM   2499  C   PRO A 162      36.009   7.300 -31.178  1.00  0.90           C  
ATOM   2500  O   PRO A 162      35.166   6.422 -31.352  1.00  0.90           O  
ATOM   2501  CB  PRO A 162      37.841   5.904 -30.126  1.00  0.90           C  
ATOM   2502  CG  PRO A 162      38.044   6.687 -28.834  1.00  0.90           C  
ATOM   2503  CD  PRO A 162      38.735   7.949 -29.269  1.00  0.90           C  
ATOM   2504  HA  PRO A 162      37.848   6.688 -32.151  1.00  0.90           H  
ATOM   2505 1HB  PRO A 162      37.075   5.139 -30.099  1.00  0.90           H  
ATOM   2506 2HB  PRO A 162      38.754   5.411 -30.443  1.00  0.90           H  
ATOM   2507 1HG  PRO A 162      37.096   6.910 -28.341  1.00  0.90           H  
ATOM   2508 2HG  PRO A 162      38.653   6.115 -28.114  1.00  0.90           H  
ATOM   2509 1HD  PRO A 162      38.404   8.791 -28.638  1.00  0.90           H  
ATOM   2510 2HD  PRO A 162      39.830   7.795 -29.231  1.00  0.90           H  
ATOM   2511  N   LEU A 163      35.698   8.568 -30.934  1.00  0.93           N  
ATOM   2512  CA  LEU A 163      34.354   9.091 -30.826  1.00  0.93           C  
ATOM   2513  C   LEU A 163      33.864   9.704 -32.146  1.00  0.93           C  
ATOM   2514  O   LEU A 163      34.427  10.678 -32.649  1.00  0.93           O  
ATOM   2515  CB  LEU A 163      34.357  10.110 -29.704  1.00  0.93           C  
ATOM   2516  CG  LEU A 163      34.738   9.587 -28.361  1.00  0.93           C  
ATOM   2517  CD1 LEU A 163      34.853  10.734 -27.387  1.00  0.93           C  
ATOM   2518  CD2 LEU A 163      33.663   8.623 -27.924  1.00  0.93           C  
ATOM   2519  H   LEU A 163      36.443   9.231 -30.826  1.00  0.93           H  
ATOM   2520  HA  LEU A 163      33.692   8.276 -30.555  1.00  0.93           H  
ATOM   2521 1HB  LEU A 163      35.033  10.921 -29.963  1.00  0.93           H  
ATOM   2522 2HB  LEU A 163      33.387  10.495 -29.599  1.00  0.93           H  
ATOM   2523  HG  LEU A 163      35.700   9.077 -28.406  1.00  0.93           H  
ATOM   2524 1HD1 LEU A 163      35.110  10.338 -26.407  1.00  0.93           H  
ATOM   2525 2HD1 LEU A 163      35.629  11.427 -27.719  1.00  0.93           H  
ATOM   2526 3HD1 LEU A 163      33.899  11.258 -27.327  1.00  0.93           H  
ATOM   2527 1HD2 LEU A 163      33.911   8.245 -26.936  1.00  0.93           H  
ATOM   2528 2HD2 LEU A 163      32.704   9.143 -27.883  1.00  0.93           H  
ATOM   2529 3HD2 LEU A 163      33.600   7.804 -28.637  1.00  0.93           H  
ATOM   2530  N   GLN A 164      32.821   9.094 -32.694  1.00  0.96           N  
ATOM   2531  CA  GLN A 164      32.205   9.396 -33.979  1.00  0.96           C  
ATOM   2532  C   GLN A 164      30.845  10.044 -33.868  1.00  0.96           C  
ATOM   2533  O   GLN A 164      29.970   9.564 -33.165  1.00  0.96           O  
ATOM   2534  CB  GLN A 164      32.074   8.107 -34.774  1.00  0.96           C  
ATOM   2535  CG  GLN A 164      31.312   8.206 -36.081  1.00  0.96           C  
ATOM   2536  CD  GLN A 164      32.001   9.001 -37.152  1.00  0.96           C  
ATOM   2537  OE1 GLN A 164      33.144   8.730 -37.550  1.00  0.96           O  
ATOM   2538  NE2 GLN A 164      31.287  10.004 -37.650  1.00  0.96           N  
ATOM   2539  H   GLN A 164      32.430   8.321 -32.178  1.00  0.96           H  
ATOM   2540  HA  GLN A 164      32.858  10.082 -34.516  1.00  0.96           H  
ATOM   2541 1HB  GLN A 164      33.054   7.764 -34.995  1.00  0.96           H  
ATOM   2542 2HB  GLN A 164      31.590   7.348 -34.150  1.00  0.96           H  
ATOM   2543 1HG  GLN A 164      31.157   7.203 -36.463  1.00  0.96           H  
ATOM   2544 2HG  GLN A 164      30.353   8.674 -35.887  1.00  0.96           H  
ATOM   2545 1HE2 GLN A 164      31.662  10.584 -38.370  1.00  0.96           H  
ATOM   2546 2HE2 GLN A 164      30.337  10.182 -37.287  1.00  0.96           H  
ATOM   2547  N   SER A 165      30.680  11.169 -34.520  1.00  1.00           N  
ATOM   2548  CA  SER A 165      29.421  11.896 -34.475  1.00  1.00           C  
ATOM   2549  C   SER A 165      28.314  11.280 -35.361  1.00  1.00           C  
ATOM   2550  O   SER A 165      28.614  10.549 -36.316  1.00  1.00           O  
ATOM   2551  CB  SER A 165      29.765  13.302 -34.838  1.00  1.00           C  
ATOM   2552  OG  SER A 165      30.235  13.367 -36.160  1.00  1.00           O  
ATOM   2553  H   SER A 165      31.446  11.534 -35.071  1.00  1.00           H  
ATOM   2554  HA  SER A 165      29.050  11.896 -33.455  1.00  1.00           H  
ATOM   2555 1HB  SER A 165      28.907  13.932 -34.689  1.00  1.00           H  
ATOM   2556 2HB  SER A 165      30.537  13.660 -34.176  1.00  1.00           H  
ATOM   2557  HG  SER A 165      30.302  14.304 -36.364  1.00  1.00           H  
ATOM   2558  N   TYR A 166      27.042  11.637 -35.095  1.00  1.04           N  
ATOM   2559  CA  TYR A 166      25.905  11.157 -35.902  1.00  1.04           C  
ATOM   2560  C   TYR A 166      25.375  12.197 -36.887  1.00  1.04           C  
ATOM   2561  O   TYR A 166      25.343  13.391 -36.586  1.00  1.04           O  
ATOM   2562  CB  TYR A 166      24.705  10.738 -35.051  1.00  1.04           C  
ATOM   2563  CG  TYR A 166      24.766   9.477 -34.219  1.00  1.04           C  
ATOM   2564  CD1 TYR A 166      24.820   9.558 -32.852  1.00  1.04           C  
ATOM   2565  CD2 TYR A 166      24.735   8.246 -34.829  1.00  1.04           C  
ATOM   2566  CE1 TYR A 166      24.836   8.408 -32.076  1.00  1.04           C  
ATOM   2567  CE2 TYR A 166      24.755   7.090 -34.068  1.00  1.04           C  
ATOM   2568  CZ  TYR A 166      24.802   7.166 -32.697  1.00  1.04           C  
ATOM   2569  OH  TYR A 166      24.829   6.015 -31.949  1.00  1.04           O  
ATOM   2570  H   TYR A 166      26.847  12.251 -34.300  1.00  1.04           H  
ATOM   2571  HA  TYR A 166      26.242  10.297 -36.481  1.00  1.04           H  
ATOM   2572 1HB  TYR A 166      24.503  11.557 -34.366  1.00  1.04           H  
ATOM   2573 2HB  TYR A 166      23.842  10.656 -35.704  1.00  1.04           H  
ATOM   2574  HD1 TYR A 166      24.839  10.530 -32.383  1.00  1.04           H  
ATOM   2575  HD2 TYR A 166      24.691   8.183 -35.911  1.00  1.04           H  
ATOM   2576  HE1 TYR A 166      24.873   8.488 -30.989  1.00  1.04           H  
ATOM   2577  HE2 TYR A 166      24.731   6.113 -34.553  1.00  1.04           H  
ATOM   2578  HH  TYR A 166      24.974   5.261 -32.535  1.00  1.04           H  
ATOM   2579  N   GLY A 167      24.846  11.730 -38.029  1.00  1.11           N  
ATOM   2580  CA  GLY A 167      24.304  12.597 -39.097  1.00  1.11           C  
ATOM   2581  C   GLY A 167      22.965  13.272 -38.786  1.00  1.11           C  
ATOM   2582  O   GLY A 167      21.984  13.164 -39.523  1.00  1.11           O  
ATOM   2583  H   GLY A 167      24.870  10.734 -38.191  1.00  1.11           H  
ATOM   2584 1HA  GLY A 167      25.029  13.369 -39.308  1.00  1.11           H  
ATOM   2585 2HA  GLY A 167      24.208  12.015 -40.012  1.00  1.11           H  
ATOM   2586  N   PHE A 168      22.952  14.026 -37.711  1.00  1.19           N  
ATOM   2587  CA  PHE A 168      21.774  14.711 -37.223  1.00  1.19           C  
ATOM   2588  C   PHE A 168      21.555  16.057 -37.899  1.00  1.19           C  
ATOM   2589  O   PHE A 168      21.794  17.121 -37.316  1.00  1.19           O  
ATOM   2590  CB  PHE A 168      21.883  14.861 -35.718  1.00  1.19           C  
ATOM   2591  CG  PHE A 168      21.770  13.536 -34.988  1.00  1.19           C  
ATOM   2592  CD1 PHE A 168      21.225  12.423 -35.610  1.00  1.19           C  
ATOM   2593  CD2 PHE A 168      22.197  13.405 -33.693  1.00  1.19           C  
ATOM   2594  CE1 PHE A 168      21.105  11.232 -34.941  1.00  1.19           C  
ATOM   2595  CE2 PHE A 168      22.084  12.193 -33.025  1.00  1.19           C  
ATOM   2596  CZ  PHE A 168      21.532  11.108 -33.655  1.00  1.19           C  
ATOM   2597  H   PHE A 168      23.818  14.086 -37.188  1.00  1.19           H  
ATOM   2598  HA  PHE A 168      20.904  14.087 -37.439  1.00  1.19           H  
ATOM   2599 1HB  PHE A 168      22.840  15.314 -35.460  1.00  1.19           H  
ATOM   2600 2HB  PHE A 168      21.094  15.518 -35.359  1.00  1.19           H  
ATOM   2601  HD1 PHE A 168      20.869  12.496 -36.641  1.00  1.19           H  
ATOM   2602  HD2 PHE A 168      22.623  14.268 -33.211  1.00  1.19           H  
ATOM   2603  HE1 PHE A 168      20.657  10.407 -35.435  1.00  1.19           H  
ATOM   2604  HE2 PHE A 168      22.413  12.093 -32.003  1.00  1.19           H  
ATOM   2605  HZ  PHE A 168      21.432  10.160 -33.132  1.00  1.19           H  
ATOM   2606  N   TYR A 169      21.118  16.000 -39.148  1.00  1.27           N  
ATOM   2607  CA  TYR A 169      20.928  17.236 -39.897  1.00  1.27           C  
ATOM   2608  C   TYR A 169      19.737  17.186 -40.850  1.00  1.27           C  
ATOM   2609  O   TYR A 169      19.113  16.131 -41.065  1.00  1.27           O  
ATOM   2610  CB  TYR A 169      22.214  17.642 -40.629  1.00  1.27           C  
ATOM   2611  CG  TYR A 169      22.640  16.766 -41.748  1.00  1.27           C  
ATOM   2612  CD1 TYR A 169      22.297  17.105 -43.043  1.00  1.27           C  
ATOM   2613  CD2 TYR A 169      23.359  15.626 -41.494  1.00  1.27           C  
ATOM   2614  CE1 TYR A 169      22.685  16.300 -44.088  1.00  1.27           C  
ATOM   2615  CE2 TYR A 169      23.746  14.808 -42.532  1.00  1.27           C  
ATOM   2616  CZ  TYR A 169      23.414  15.142 -43.830  1.00  1.27           C  
ATOM   2617  OH  TYR A 169      23.797  14.330 -44.873  1.00  1.27           O  
ATOM   2618  H   TYR A 169      20.975  15.075 -39.559  1.00  1.27           H  
ATOM   2619  HA  TYR A 169      20.715  18.011 -39.175  1.00  1.27           H  
ATOM   2620 1HB  TYR A 169      22.091  18.653 -41.029  1.00  1.27           H  
ATOM   2621 2HB  TYR A 169      23.034  17.694 -39.911  1.00  1.27           H  
ATOM   2622  HD1 TYR A 169      21.723  18.018 -43.234  1.00  1.27           H  
ATOM   2623  HD2 TYR A 169      23.619  15.374 -40.473  1.00  1.27           H  
ATOM   2624  HE1 TYR A 169      22.418  16.570 -45.109  1.00  1.27           H  
ATOM   2625  HE2 TYR A 169      24.314  13.901 -42.327  1.00  1.27           H  
ATOM   2626  HH  TYR A 169      23.421  14.663 -45.692  1.00  1.27           H  
ATOM   2627  N   THR A 170      19.385  18.349 -41.385  1.00  1.31           N  
ATOM   2628  CA  THR A 170      18.237  18.423 -42.246  1.00  1.31           C  
ATOM   2629  C   THR A 170      18.550  18.858 -43.688  1.00  1.31           C  
ATOM   2630  O   THR A 170      19.508  19.590 -43.921  1.00  1.31           O  
ATOM   2631  CB  THR A 170      17.219  19.403 -41.608  1.00  1.31           C  
ATOM   2632  OG1 THR A 170      17.813  20.698 -41.491  1.00  1.31           O  
ATOM   2633  CG2 THR A 170      16.832  18.924 -40.235  1.00  1.31           C  
ATOM   2634  H   THR A 170      19.912  19.187 -41.147  1.00  1.31           H  
ATOM   2635  HA  THR A 170      17.823  17.433 -42.238  1.00  1.31           H  
ATOM   2636  HB  THR A 170      16.332  19.476 -42.233  1.00  1.31           H  
ATOM   2637  HG1 THR A 170      18.613  20.630 -40.934  1.00  1.31           H  
ATOM   2638 1HG2 THR A 170      16.122  19.618 -39.788  1.00  1.31           H  
ATOM   2639 2HG2 THR A 170      16.379  17.935 -40.305  1.00  1.31           H  
ATOM   2640 3HG2 THR A 170      17.715  18.876 -39.619  1.00  1.31           H  
ATOM   2641  N   THR A 171      17.737  18.414 -44.670  1.00  1.31           N  
ATOM   2642  CA  THR A 171      16.605  17.497 -44.469  1.00  1.31           C  
ATOM   2643  C   THR A 171      16.973  16.053 -44.797  1.00  1.31           C  
ATOM   2644  O   THR A 171      17.000  15.669 -45.966  1.00  1.31           O  
ATOM   2645  CB  THR A 171      15.418  17.889 -45.355  1.00  1.31           C  
ATOM   2646  OG1 THR A 171      14.976  19.212 -45.024  1.00  1.31           O  
ATOM   2647  CG2 THR A 171      14.280  16.907 -45.141  1.00  1.31           C  
ATOM   2648  H   THR A 171      17.930  18.718 -45.613  1.00  1.31           H  
ATOM   2649  HA  THR A 171      16.233  17.534 -43.459  1.00  1.31           H  
ATOM   2650  HB  THR A 171      15.722  17.868 -46.400  1.00  1.31           H  
ATOM   2651  HG1 THR A 171      14.265  19.472 -45.622  1.00  1.31           H  
ATOM   2652 1HG2 THR A 171      13.438  17.182 -45.773  1.00  1.31           H  
ATOM   2653 2HG2 THR A 171      14.616  15.899 -45.398  1.00  1.31           H  
ATOM   2654 3HG2 THR A 171      13.973  16.927 -44.097  1.00  1.31           H  
ATOM   2655  N   THR A 172      17.191  15.239 -43.764  1.00  1.27           N  
ATOM   2656  CA  THR A 172      17.520  13.838 -43.967  1.00  1.27           C  
ATOM   2657  C   THR A 172      16.321  12.946 -43.629  1.00  1.27           C  
ATOM   2658  O   THR A 172      15.341  13.396 -43.021  1.00  1.27           O  
ATOM   2659  CB  THR A 172      18.752  13.441 -43.145  1.00  1.27           C  
ATOM   2660  OG1 THR A 172      18.473  13.597 -41.753  1.00  1.27           O  
ATOM   2661  CG2 THR A 172      19.932  14.295 -43.524  1.00  1.27           C  
ATOM   2662  H   THR A 172      17.221  15.608 -42.815  1.00  1.27           H  
ATOM   2663  HA  THR A 172      17.760  13.685 -45.019  1.00  1.27           H  
ATOM   2664  HB  THR A 172      18.992  12.396 -43.336  1.00  1.27           H  
ATOM   2665  HG1 THR A 172      18.518  14.546 -41.516  1.00  1.27           H  
ATOM   2666 1HG2 THR A 172      20.790  13.995 -42.926  1.00  1.27           H  
ATOM   2667 2HG2 THR A 172      20.155  14.162 -44.581  1.00  1.27           H  
ATOM   2668 3HG2 THR A 172      19.709  15.339 -43.337  1.00  1.27           H  
ATOM   2669  N   GLY A 173      16.420  11.665 -43.990  1.00  1.19           N  
ATOM   2670  CA  GLY A 173      15.344  10.703 -43.748  1.00  1.19           C  
ATOM   2671  C   GLY A 173      15.076  10.446 -42.268  1.00  1.19           C  
ATOM   2672  O   GLY A 173      15.962  10.585 -41.422  1.00  1.19           O  
ATOM   2673  H   GLY A 173      17.254  11.359 -44.470  1.00  1.19           H  
ATOM   2674 1HA  GLY A 173      14.431  11.069 -44.219  1.00  1.19           H  
ATOM   2675 2HA  GLY A 173      15.593   9.762 -44.238  1.00  1.19           H  
ATOM   2676  N   ILE A 174      13.874   9.954 -41.981  1.00  1.09           N  
ATOM   2677  CA  ILE A 174      13.430   9.682 -40.615  1.00  1.09           C  
ATOM   2678  C   ILE A 174      14.351   8.715 -39.890  1.00  1.09           C  
ATOM   2679  O   ILE A 174      14.621   8.873 -38.703  1.00  1.09           O  
ATOM   2680  CB  ILE A 174      12.014   9.098 -40.610  1.00  1.09           C  
ATOM   2681  CG1 ILE A 174      11.025  10.115 -41.166  1.00  1.09           C  
ATOM   2682  CG2 ILE A 174      11.636   8.736 -39.204  1.00  1.09           C  
ATOM   2683  CD1 ILE A 174      10.966  11.379 -40.363  1.00  1.09           C  
ATOM   2684  H   ILE A 174      13.216   9.824 -42.737  1.00  1.09           H  
ATOM   2685  HA  ILE A 174      13.418  10.622 -40.063  1.00  1.09           H  
ATOM   2686  HB  ILE A 174      11.977   8.210 -41.239  1.00  1.09           H  
ATOM   2687 1HG1 ILE A 174      11.314  10.368 -42.185  1.00  1.09           H  
ATOM   2688 2HG1 ILE A 174      10.029   9.669 -41.188  1.00  1.09           H  
ATOM   2689 1HG2 ILE A 174      10.629   8.318 -39.191  1.00  1.09           H  
ATOM   2690 2HG2 ILE A 174      12.338   8.002 -38.811  1.00  1.09           H  
ATOM   2691 3HG2 ILE A 174      11.665   9.637 -38.600  1.00  1.09           H  
ATOM   2692 1HD1 ILE A 174      10.248  12.066 -40.810  1.00  1.09           H  
ATOM   2693 2HD1 ILE A 174      10.663  11.154 -39.340  1.00  1.09           H  
ATOM   2694 3HD1 ILE A 174      11.939  11.828 -40.356  1.00  1.09           H  
ATOM   2695  N   GLY A 175      14.832   7.712 -40.616  1.00  0.99           N  
ATOM   2696  CA  GLY A 175      15.739   6.704 -40.077  1.00  0.99           C  
ATOM   2697  C   GLY A 175      17.091   7.276 -39.616  1.00  0.99           C  
ATOM   2698  O   GLY A 175      17.809   6.624 -38.849  1.00  0.99           O  
ATOM   2699  H   GLY A 175      14.563   7.649 -41.585  1.00  0.99           H  
ATOM   2700 1HA  GLY A 175      15.255   6.189 -39.248  1.00  0.99           H  
ATOM   2701 2HA  GLY A 175      15.917   5.947 -40.842  1.00  0.99           H  
ATOM   2702  N   TYR A 176      17.427   8.504 -40.049  1.00  0.91           N  
ATOM   2703  CA  TYR A 176      18.682   9.145 -39.684  1.00  0.91           C  
ATOM   2704  C   TYR A 176      18.443  10.254 -38.664  1.00  0.91           C  
ATOM   2705  O   TYR A 176      19.338  10.604 -37.891  1.00  0.91           O  
ATOM   2706  CB  TYR A 176      19.339   9.711 -40.931  1.00  0.91           C  
ATOM   2707  CG  TYR A 176      19.586   8.654 -41.953  1.00  0.91           C  
ATOM   2708  CD1 TYR A 176      18.837   8.652 -43.115  1.00  0.91           C  
ATOM   2709  CD2 TYR A 176      20.528   7.667 -41.728  1.00  0.91           C  
ATOM   2710  CE1 TYR A 176      19.033   7.671 -44.061  1.00  0.91           C  
ATOM   2711  CE2 TYR A 176      20.729   6.680 -42.672  1.00  0.91           C  
ATOM   2712  CZ  TYR A 176      19.985   6.680 -43.837  1.00  0.91           C  
ATOM   2713  OH  TYR A 176      20.182   5.696 -44.780  1.00  0.91           O  
ATOM   2714  H   TYR A 176      16.796   9.028 -40.647  1.00  0.91           H  
ATOM   2715  HA  TYR A 176      19.339   8.406 -39.233  1.00  0.91           H  
ATOM   2716 1HB  TYR A 176      18.691  10.479 -41.370  1.00  0.91           H  
ATOM   2717 2HB  TYR A 176      20.287  10.182 -40.675  1.00  0.91           H  
ATOM   2718  HD1 TYR A 176      18.092   9.429 -43.274  1.00  0.91           H  
ATOM   2719  HD2 TYR A 176      21.108   7.667 -40.807  1.00  0.91           H  
ATOM   2720  HE1 TYR A 176      18.444   7.670 -44.977  1.00  0.91           H  
ATOM   2721  HE2 TYR A 176      21.469   5.900 -42.498  1.00  0.91           H  
ATOM   2722  HH  TYR A 176      20.799   5.046 -44.436  1.00  0.91           H  
ATOM   2723  N   GLN A 177      17.218  10.779 -38.630  1.00  0.85           N  
ATOM   2724  CA  GLN A 177      16.898  11.848 -37.698  1.00  0.85           C  
ATOM   2725  C   GLN A 177      17.054  11.294 -36.286  1.00  0.85           C  
ATOM   2726  O   GLN A 177      16.835  10.096 -36.078  1.00  0.85           O  
ATOM   2727  CB  GLN A 177      15.459  12.355 -37.907  1.00  0.85           C  
ATOM   2728  CG  GLN A 177      15.244  13.122 -39.199  1.00  0.85           C  
ATOM   2729  CD  GLN A 177      13.825  13.644 -39.369  1.00  0.85           C  
ATOM   2730  OE1 GLN A 177      12.991  13.663 -38.439  1.00  0.85           O  
ATOM   2731  NE2 GLN A 177      13.518  14.060 -40.599  1.00  0.85           N  
ATOM   2732  H   GLN A 177      16.526  10.469 -39.311  1.00  0.85           H  
ATOM   2733  HA  GLN A 177      17.595  12.662 -37.875  1.00  0.85           H  
ATOM   2734 1HB  GLN A 177      14.781  11.499 -37.922  1.00  0.85           H  
ATOM   2735 2HB  GLN A 177      15.154  12.988 -37.077  1.00  0.85           H  
ATOM   2736 1HG  GLN A 177      15.919  13.979 -39.207  1.00  0.85           H  
ATOM   2737 2HG  GLN A 177      15.469  12.482 -40.037  1.00  0.85           H  
ATOM   2738 1HE2 GLN A 177      12.603  14.408 -40.797  1.00  0.85           H  
ATOM   2739 2HE2 GLN A 177      14.213  13.988 -41.357  1.00  0.85           H  
ATOM   2740  N   PRO A 178      17.476  12.120 -35.312  1.00  0.80           N  
ATOM   2741  CA  PRO A 178      17.656  11.746 -33.928  1.00  0.80           C  
ATOM   2742  C   PRO A 178      16.372  11.505 -33.181  1.00  0.80           C  
ATOM   2743  O   PRO A 178      15.375  12.210 -33.392  1.00  0.80           O  
ATOM   2744  CB  PRO A 178      18.351  12.966 -33.338  1.00  0.80           C  
ATOM   2745  CG  PRO A 178      17.932  14.125 -34.217  1.00  0.80           C  
ATOM   2746  CD  PRO A 178      17.772  13.540 -35.599  1.00  0.80           C  
ATOM   2747  HA  PRO A 178      18.305  10.865 -33.877  1.00  0.80           H  
ATOM   2748 1HB  PRO A 178      18.010  13.107 -32.302  1.00  0.80           H  
ATOM   2749 2HB  PRO A 178      19.398  12.828 -33.293  1.00  0.80           H  
ATOM   2750 1HG  PRO A 178      17.006  14.581 -33.840  1.00  0.80           H  
ATOM   2751 2HG  PRO A 178      18.700  14.919 -34.192  1.00  0.80           H  
ATOM   2752 1HD  PRO A 178      16.932  14.044 -36.086  1.00  0.80           H  
ATOM   2753 2HD  PRO A 178      18.703  13.652 -36.162  1.00  0.80           H  
ATOM   2754  N   TYR A 179      16.460  10.576 -32.243  1.00  0.76           N  
ATOM   2755  CA  TYR A 179      15.413  10.263 -31.293  1.00  0.76           C  
ATOM   2756  C   TYR A 179      15.887  10.302 -29.877  1.00  0.76           C  
ATOM   2757  O   TYR A 179      16.935   9.749 -29.532  1.00  0.76           O  
ATOM   2758  CB  TYR A 179      14.832   8.890 -31.608  1.00  0.76           C  
ATOM   2759  CG  TYR A 179      13.998   8.944 -32.786  1.00  0.76           C  
ATOM   2760  CD1 TYR A 179      14.547   8.977 -34.027  1.00  0.76           C  
ATOM   2761  CD2 TYR A 179      12.647   8.969 -32.621  1.00  0.76           C  
ATOM   2762  CE1 TYR A 179      13.745   9.086 -35.122  1.00  0.76           C  
ATOM   2763  CE2 TYR A 179      11.848   9.063 -33.705  1.00  0.76           C  
ATOM   2764  CZ  TYR A 179      12.390   9.134 -34.947  1.00  0.76           C  
ATOM   2765  OH  TYR A 179      11.590   9.297 -36.015  1.00  0.76           O  
ATOM   2766  H   TYR A 179      17.314  10.022 -32.210  1.00  0.76           H  
ATOM   2767  HA  TYR A 179      14.624  11.008 -31.390  1.00  0.76           H  
ATOM   2768 1HB  TYR A 179      15.640   8.171 -31.782  1.00  0.76           H  
ATOM   2769 2HB  TYR A 179      14.235   8.537 -30.767  1.00  0.76           H  
ATOM   2770  HD1 TYR A 179      15.629   8.950 -34.144  1.00  0.76           H  
ATOM   2771  HD2 TYR A 179      12.214   8.936 -31.622  1.00  0.76           H  
ATOM   2772  HE1 TYR A 179      14.182   9.149 -36.123  1.00  0.76           H  
ATOM   2773  HE2 TYR A 179      10.783   9.110 -33.581  1.00  0.76           H  
ATOM   2774  HH  TYR A 179      12.123   9.225 -36.814  1.00  0.76           H  
ATOM   2775  N   ARG A 180      15.072  10.911 -29.037  1.00  0.72           N  
ATOM   2776  CA  ARG A 180      15.335  10.946 -27.622  1.00  0.72           C  
ATOM   2777  C   ARG A 180      14.802   9.674 -27.075  1.00  0.72           C  
ATOM   2778  O   ARG A 180      13.599   9.418 -27.154  1.00  0.72           O  
ATOM   2779  CB  ARG A 180      14.658  12.125 -26.973  1.00  0.72           C  
ATOM   2780  CG  ARG A 180      15.214  13.409 -27.372  1.00  0.72           C  
ATOM   2781  CD  ARG A 180      14.300  14.601 -27.054  1.00  0.72           C  
ATOM   2782  NE  ARG A 180      13.149  14.757 -27.961  1.00  0.72           N  
ATOM   2783  CZ  ARG A 180      12.127  15.619 -27.746  1.00  0.72           C  
ATOM   2784  NH1 ARG A 180      12.072  16.318 -26.625  1.00  0.72           N  
ATOM   2785  NH2 ARG A 180      11.193  15.789 -28.669  1.00  0.72           N  
ATOM   2786  H   ARG A 180      14.221  11.349 -29.392  1.00  0.72           H  
ATOM   2787  HA  ARG A 180      16.409  10.989 -27.439  1.00  0.72           H  
ATOM   2788 1HB  ARG A 180      13.606  12.127 -27.226  1.00  0.72           H  
ATOM   2789 2HB  ARG A 180      14.741  12.046 -25.889  1.00  0.72           H  
ATOM   2790 1HG  ARG A 180      16.153  13.536 -26.873  1.00  0.72           H  
ATOM   2791 2HG  ARG A 180      15.418  13.351 -28.403  1.00  0.72           H  
ATOM   2792 1HD  ARG A 180      13.908  14.496 -26.042  1.00  0.72           H  
ATOM   2793 2HD  ARG A 180      14.889  15.512 -27.120  1.00  0.72           H  
ATOM   2794  HE  ARG A 180      13.149  14.241 -28.837  1.00  0.72           H  
ATOM   2795 1HH1 ARG A 180      12.789  16.201 -25.915  1.00  0.72           H  
ATOM   2796 2HH1 ARG A 180      11.314  16.965 -26.467  1.00  0.72           H  
ATOM   2797 1HH2 ARG A 180      11.241  15.280 -29.569  1.00  0.72           H  
ATOM   2798 2HH2 ARG A 180      10.455  16.459 -28.523  1.00  0.72           H  
ATOM   2799  N   VAL A 181      15.696   8.843 -26.595  1.00  0.70           N  
ATOM   2800  CA  VAL A 181      15.295   7.558 -26.116  1.00  0.70           C  
ATOM   2801  C   VAL A 181      15.481   7.494 -24.637  1.00  0.70           C  
ATOM   2802  O   VAL A 181      16.548   7.799 -24.091  1.00  0.70           O  
ATOM   2803  CB  VAL A 181      16.067   6.444 -26.818  1.00  0.70           C  
ATOM   2804  CG1 VAL A 181      15.649   5.081 -26.247  1.00  0.70           C  
ATOM   2805  CG2 VAL A 181      15.759   6.506 -28.300  1.00  0.70           C  
ATOM   2806  H   VAL A 181      16.679   9.101 -26.568  1.00  0.70           H  
ATOM   2807  HA  VAL A 181      14.241   7.413 -26.331  1.00  0.70           H  
ATOM   2808  HB  VAL A 181      17.125   6.581 -26.656  1.00  0.70           H  
ATOM   2809 1HG1 VAL A 181      16.187   4.299 -26.748  1.00  0.70           H  
ATOM   2810 2HG1 VAL A 181      15.871   5.048 -25.183  1.00  0.70           H  
ATOM   2811 3HG1 VAL A 181      14.577   4.939 -26.398  1.00  0.70           H  
ATOM   2812 1HG2 VAL A 181      16.284   5.729 -28.803  1.00  0.70           H  
ATOM   2813 2HG2 VAL A 181      14.695   6.376 -28.448  1.00  0.70           H  
ATOM   2814 3HG2 VAL A 181      16.065   7.469 -28.699  1.00  0.70           H  
ATOM   2815  N   VAL A 182      14.396   7.155 -23.983  1.00  0.70           N  
ATOM   2816  CA  VAL A 182      14.396   7.050 -22.559  1.00  0.70           C  
ATOM   2817  C   VAL A 182      14.041   5.647 -22.179  1.00  0.70           C  
ATOM   2818  O   VAL A 182      13.091   5.059 -22.706  1.00  0.70           O  
ATOM   2819  CB  VAL A 182      13.421   8.038 -21.931  1.00  0.70           C  
ATOM   2820  CG1 VAL A 182      13.429   7.840 -20.415  1.00  0.70           C  
ATOM   2821  CG2 VAL A 182      13.835   9.477 -22.303  1.00  0.70           C  
ATOM   2822  H   VAL A 182      13.544   6.954 -24.505  1.00  0.70           H  
ATOM   2823  HA  VAL A 182      15.393   7.271 -22.192  1.00  0.70           H  
ATOM   2824  HB  VAL A 182      12.433   7.837 -22.296  1.00  0.70           H  
ATOM   2825 1HG1 VAL A 182      12.750   8.527 -19.949  1.00  0.70           H  
ATOM   2826 2HG1 VAL A 182      13.127   6.827 -20.178  1.00  0.70           H  
ATOM   2827 3HG1 VAL A 182      14.434   8.013 -20.038  1.00  0.70           H  
ATOM   2828 1HG2 VAL A 182      13.143  10.181 -21.855  1.00  0.70           H  
ATOM   2829 2HG2 VAL A 182      14.838   9.669 -21.934  1.00  0.70           H  
ATOM   2830 3HG2 VAL A 182      13.818   9.596 -23.384  1.00  0.70           H  
ATOM   2831  N   VAL A 183      14.838   5.082 -21.301  1.00  0.71           N  
ATOM   2832  CA  VAL A 183      14.562   3.735 -20.874  1.00  0.71           C  
ATOM   2833  C   VAL A 183      14.271   3.751 -19.393  1.00  0.71           C  
ATOM   2834  O   VAL A 183      15.102   4.159 -18.584  1.00  0.71           O  
ATOM   2835  CB  VAL A 183      15.727   2.807 -21.209  1.00  0.71           C  
ATOM   2836  CG1 VAL A 183      15.396   1.457 -20.744  1.00  0.71           C  
ATOM   2837  CG2 VAL A 183      15.996   2.824 -22.709  1.00  0.71           C  
ATOM   2838  H   VAL A 183      15.608   5.626 -20.909  1.00  0.71           H  
ATOM   2839  HA  VAL A 183      13.679   3.366 -21.390  1.00  0.71           H  
ATOM   2840  HB  VAL A 183      16.616   3.127 -20.679  1.00  0.71           H  
ATOM   2841 1HG1 VAL A 183      16.202   0.829 -20.974  1.00  0.71           H  
ATOM   2842 2HG1 VAL A 183      15.229   1.474 -19.669  1.00  0.71           H  
ATOM   2843 3HG1 VAL A 183      14.500   1.108 -21.247  1.00  0.71           H  
ATOM   2844 1HG2 VAL A 183      16.820   2.156 -22.935  1.00  0.71           H  
ATOM   2845 2HG2 VAL A 183      15.111   2.497 -23.228  1.00  0.71           H  
ATOM   2846 3HG2 VAL A 183      16.252   3.833 -23.026  1.00  0.71           H  
ATOM   2847  N   LEU A 184      13.073   3.332 -19.044  1.00  0.74           N  
ATOM   2848  CA  LEU A 184      12.617   3.376 -17.673  1.00  0.74           C  
ATOM   2849  C   LEU A 184      12.643   1.986 -17.049  1.00  0.74           C  
ATOM   2850  O   LEU A 184      11.809   1.151 -17.395  1.00  0.74           O  
ATOM   2851  CB  LEU A 184      11.183   3.920 -17.647  1.00  0.74           C  
ATOM   2852  CG  LEU A 184      10.918   5.284 -18.293  1.00  0.74           C  
ATOM   2853  CD1 LEU A 184       9.419   5.589 -18.211  1.00  0.74           C  
ATOM   2854  CD2 LEU A 184      11.720   6.315 -17.586  1.00  0.74           C  
ATOM   2855  H   LEU A 184      12.451   2.980 -19.765  1.00  0.74           H  
ATOM   2856  HA  LEU A 184      13.270   4.030 -17.098  1.00  0.74           H  
ATOM   2857 1HB  LEU A 184      10.535   3.203 -18.140  1.00  0.74           H  
ATOM   2858 2HB  LEU A 184      10.894   4.013 -16.613  1.00  0.74           H  
ATOM   2859  HG  LEU A 184      11.201   5.259 -19.349  1.00  0.74           H  
ATOM   2860 1HD1 LEU A 184       9.212   6.554 -18.667  1.00  0.74           H  
ATOM   2861 2HD1 LEU A 184       8.861   4.814 -18.736  1.00  0.74           H  
ATOM   2862 3HD1 LEU A 184       9.112   5.612 -17.174  1.00  0.74           H  
ATOM   2863 1HD2 LEU A 184      11.546   7.291 -18.023  1.00  0.74           H  
ATOM   2864 2HD2 LEU A 184      11.440   6.332 -16.538  1.00  0.74           H  
ATOM   2865 3HD2 LEU A 184      12.765   6.055 -17.683  1.00  0.74           H  
ATOM   2866  N   SER A 185      13.604   1.730 -16.155  1.00  0.80           N  
ATOM   2867  CA  SER A 185      13.736   0.422 -15.492  1.00  0.80           C  
ATOM   2868  C   SER A 185      13.055   0.481 -14.143  1.00  0.80           C  
ATOM   2869  O   SER A 185      13.273   1.429 -13.386  1.00  0.80           O  
ATOM   2870  CB  SER A 185      15.187   0.046 -15.293  1.00  0.80           C  
ATOM   2871  OG  SER A 185      15.306  -1.148 -14.566  1.00  0.80           O  
ATOM   2872  H   SER A 185      14.261   2.475 -15.925  1.00  0.80           H  
ATOM   2873  HA  SER A 185      13.235  -0.341 -16.091  1.00  0.80           H  
ATOM   2874 1HB  SER A 185      15.694  -0.040 -16.239  1.00  0.80           H  
ATOM   2875 2HB  SER A 185      15.671   0.843 -14.747  1.00  0.80           H  
ATOM   2876  HG  SER A 185      14.609  -1.117 -13.895  1.00  0.80           H  
ATOM   2877  N   PHE A 186      12.246  -0.523 -13.817  1.00  0.90           N  
ATOM   2878  CA  PHE A 186      11.516  -0.451 -12.551  1.00  0.90           C  
ATOM   2879  C   PHE A 186      11.758  -1.535 -11.508  1.00  0.90           C  
ATOM   2880  O   PHE A 186      11.882  -2.721 -11.825  1.00  0.90           O  
ATOM   2881  CB  PHE A 186      10.040  -0.463 -12.863  1.00  0.90           C  
ATOM   2882  CG  PHE A 186       9.600   0.731 -13.609  1.00  0.90           C  
ATOM   2883  CD1 PHE A 186       9.695   0.762 -14.938  1.00  0.90           C  
ATOM   2884  CD2 PHE A 186       9.122   1.808 -12.981  1.00  0.90           C  
ATOM   2885  CE1 PHE A 186       9.329   1.861 -15.651  1.00  0.90           C  
ATOM   2886  CE2 PHE A 186       8.757   2.927 -13.657  1.00  0.90           C  
ATOM   2887  CZ  PHE A 186       8.869   2.965 -14.999  1.00  0.90           C  
ATOM   2888  H   PHE A 186      12.088  -1.294 -14.475  1.00  0.90           H  
ATOM   2889  HA  PHE A 186      11.759   0.500 -12.078  1.00  0.90           H  
ATOM   2890 1HB  PHE A 186       9.795  -1.347 -13.457  1.00  0.90           H  
ATOM   2891 2HB  PHE A 186       9.519  -0.525 -11.964  1.00  0.90           H  
ATOM   2892  HD1 PHE A 186      10.085  -0.107 -15.427  1.00  0.90           H  
ATOM   2893  HD2 PHE A 186       9.045   1.775 -11.921  1.00  0.90           H  
ATOM   2894  HE1 PHE A 186       9.415   1.852 -16.729  1.00  0.90           H  
ATOM   2895  HE2 PHE A 186       8.400   3.780 -13.121  1.00  0.90           H  
ATOM   2896  HZ  PHE A 186       8.581   3.856 -15.548  1.00  0.90           H  
ATOM   2897  N   GLU A 187      11.713  -1.099 -10.240  1.00  1.08           N  
ATOM   2898  CA  GLU A 187      11.761  -1.963  -9.067  1.00  1.08           C  
ATOM   2899  C   GLU A 187      10.538  -1.707  -8.182  1.00  1.08           C  
ATOM   2900  O   GLU A 187      10.374  -0.610  -7.632  1.00  1.08           O  
ATOM   2901  CB  GLU A 187      13.021  -1.696  -8.234  1.00  1.08           C  
ATOM   2902  CG  GLU A 187      14.344  -1.963  -8.930  1.00  1.08           C  
ATOM   2903  CD  GLU A 187      15.551  -1.700  -8.031  1.00  1.08           C  
ATOM   2904  OE1 GLU A 187      15.371  -1.314  -6.891  1.00  1.08           O  
ATOM   2905  OE2 GLU A 187      16.651  -1.865  -8.498  1.00  1.08           O  
ATOM   2906  H   GLU A 187      11.676  -0.094 -10.073  1.00  1.08           H  
ATOM   2907  HA  GLU A 187      11.746  -3.004  -9.389  1.00  1.08           H  
ATOM   2908 1HB  GLU A 187      13.020  -0.655  -7.919  1.00  1.08           H  
ATOM   2909 2HB  GLU A 187      12.989  -2.305  -7.332  1.00  1.08           H  
ATOM   2910 1HG  GLU A 187      14.367  -3.000  -9.263  1.00  1.08           H  
ATOM   2911 2HG  GLU A 187      14.410  -1.324  -9.812  1.00  1.08           H  
ATOM   2912  N   LEU A 188       9.691  -2.721  -8.047  1.00  1.38           N  
ATOM   2913  CA  LEU A 188       8.448  -2.647  -7.270  1.00  1.38           C  
ATOM   2914  C   LEU A 188       8.647  -2.508  -5.781  1.00  1.38           C  
ATOM   2915  O   LEU A 188       9.633  -2.990  -5.231  1.00  1.38           O  
ATOM   2916  CB  LEU A 188       7.573  -3.864  -7.551  1.00  1.38           C  
ATOM   2917  CG  LEU A 188       7.004  -3.889  -8.917  1.00  1.38           C  
ATOM   2918  CD1 LEU A 188       6.310  -5.205  -9.185  1.00  1.38           C  
ATOM   2919  CD2 LEU A 188       6.021  -2.763  -8.991  1.00  1.38           C  
ATOM   2920  H   LEU A 188       9.911  -3.590  -8.518  1.00  1.38           H  
ATOM   2921  HA  LEU A 188       7.897  -1.774  -7.612  1.00  1.38           H  
ATOM   2922 1HB  LEU A 188       8.168  -4.756  -7.428  1.00  1.38           H  
ATOM   2923 2HB  LEU A 188       6.755  -3.890  -6.833  1.00  1.38           H  
ATOM   2924  HG  LEU A 188       7.798  -3.746  -9.650  1.00  1.38           H  
ATOM   2925 1HD1 LEU A 188       5.883  -5.194 -10.188  1.00  1.38           H  
ATOM   2926 2HD1 LEU A 188       7.034  -6.018  -9.106  1.00  1.38           H  
ATOM   2927 3HD1 LEU A 188       5.517  -5.354  -8.454  1.00  1.38           H  
ATOM   2928 1HD2 LEU A 188       5.602  -2.728  -9.974  1.00  1.38           H  
ATOM   2929 2HD2 LEU A 188       5.232  -2.917  -8.255  1.00  1.38           H  
ATOM   2930 3HD2 LEU A 188       6.515  -1.834  -8.775  1.00  1.38           H  
ATOM   2931  N   LEU A 189       7.699  -1.837  -5.127  1.00  1.86           N  
ATOM   2932  CA  LEU A 189       7.774  -1.692  -3.670  1.00  1.86           C  
ATOM   2933  C   LEU A 189       7.724  -3.022  -2.926  1.00  1.86           C  
ATOM   2934  O   LEU A 189       8.361  -3.180  -1.886  1.00  1.86           O  
ATOM   2935  CB  LEU A 189       6.569  -0.914  -3.127  1.00  1.86           C  
ATOM   2936  CG  LEU A 189       6.440   0.533  -3.478  1.00  1.86           C  
ATOM   2937  CD1 LEU A 189       5.144   1.001  -2.949  1.00  1.86           C  
ATOM   2938  CD2 LEU A 189       7.549   1.325  -2.907  1.00  1.86           C  
ATOM   2939  H   LEU A 189       6.936  -1.402  -5.656  1.00  1.86           H  
ATOM   2940  HA  LEU A 189       8.698  -1.185  -3.420  1.00  1.86           H  
ATOM   2941 1HB  LEU A 189       5.666  -1.404  -3.481  1.00  1.86           H  
ATOM   2942 2HB  LEU A 189       6.584  -0.988  -2.040  1.00  1.86           H  
ATOM   2943  HG  LEU A 189       6.440   0.639  -4.550  1.00  1.86           H  
ATOM   2944 1HD1 LEU A 189       5.007   2.032  -3.204  1.00  1.86           H  
ATOM   2945 2HD1 LEU A 189       4.354   0.403  -3.376  1.00  1.86           H  
ATOM   2946 3HD1 LEU A 189       5.138   0.893  -1.866  1.00  1.86           H  
ATOM   2947 1HD2 LEU A 189       7.431   2.370  -3.186  1.00  1.86           H  
ATOM   2948 2HD2 LEU A 189       7.552   1.232  -1.822  1.00  1.86           H  
ATOM   2949 3HD2 LEU A 189       8.449   0.955  -3.295  1.00  1.86           H  
ATOM   2950  N   HIS A 190       6.914  -3.957  -3.425  1.00  2.57           N  
ATOM   2951  CA  HIS A 190       6.693  -5.244  -2.757  1.00  2.57           C  
ATOM   2952  C   HIS A 190       6.254  -5.048  -1.308  1.00  2.57           C  
ATOM   2953  O   HIS A 190       6.703  -5.747  -0.402  1.00  2.57           O  
ATOM   2954  CB  HIS A 190       7.930  -6.145  -2.822  1.00  2.57           C  
ATOM   2955  CG  HIS A 190       8.308  -6.552  -4.214  1.00  2.57           C  
ATOM   2956  ND1 HIS A 190       7.540  -7.421  -4.967  1.00  2.57           N  
ATOM   2957  CD2 HIS A 190       9.370  -6.228  -4.983  1.00  2.57           C  
ATOM   2958  CE1 HIS A 190       8.117  -7.612  -6.138  1.00  2.57           C  
ATOM   2959  NE2 HIS A 190       9.230  -6.906  -6.174  1.00  2.57           N  
ATOM   2960  H   HIS A 190       6.439  -3.767  -4.295  1.00  2.57           H  
ATOM   2961  HA  HIS A 190       5.883  -5.773  -3.261  1.00  2.57           H  
ATOM   2962 1HB  HIS A 190       8.785  -5.641  -2.369  1.00  2.57           H  
ATOM   2963 2HB  HIS A 190       7.745  -7.049  -2.244  1.00  2.57           H  
ATOM   2964  HD1 HIS A 190       6.682  -7.854  -4.681  1.00  2.57           H  
ATOM   2965  HD2 HIS A 190      10.235  -5.582  -4.818  1.00  2.57           H  
ATOM   2966  HE1 HIS A 190       7.663  -8.269  -6.880  1.00  2.57           H  
ATOM   2967  N   ALA A 191       5.360  -4.078  -1.114  1.00  3.51           N  
ATOM   2968  CA  ALA A 191       4.782  -3.723   0.175  1.00  3.51           C  
ATOM   2969  C   ALA A 191       4.145  -4.937   0.853  1.00  3.51           C  
ATOM   2970  O   ALA A 191       4.326  -5.122   2.062  1.00  3.51           O  
ATOM   2971  CB  ALA A 191       3.743  -2.627  -0.018  1.00  3.51           C  
ATOM   2972  H   ALA A 191       5.057  -3.564  -1.925  1.00  3.51           H  
ATOM   2973  HA  ALA A 191       5.581  -3.357   0.815  1.00  3.51           H  
ATOM   2974 1HB  ALA A 191       3.328  -2.344   0.948  1.00  3.51           H  
ATOM   2975 2HB  ALA A 191       4.215  -1.758  -0.480  1.00  3.51           H  
ATOM   2976 3HB  ALA A 191       2.943  -3.001  -0.664  1.00  3.51           H  
ATOM   2977  N   PRO A 192       3.568  -5.811   0.002  1.00  4.59           N  
ATOM   2978  CA  PRO A 192       2.875  -6.855  -0.809  1.00  4.59           C  
ATOM   2979  C   PRO A 192       2.159  -6.142  -1.945  1.00  4.59           C  
ATOM   2980  O   PRO A 192       2.572  -6.259  -3.099  1.00  4.59           O  
ATOM   2981  OXT PRO A 192       1.409  -5.210  -1.664  1.00  4.59           O  
ATOM   2982  CB  PRO A 192       1.884  -7.650   0.027  1.00  4.59           C  
ATOM   2983  CG  PRO A 192       1.539  -6.857   0.984  1.00  4.59           C  
ATOM   2984  CD  PRO A 192       2.756  -6.211   1.319  1.00  4.59           C  
ATOM   2985  HA  PRO A 192       3.642  -7.530  -1.216  1.00  4.59           H  
ATOM   2986 1HB  PRO A 192       1.033  -7.961  -0.594  1.00  4.59           H  
ATOM   2987 2HB  PRO A 192       2.366  -8.568   0.393  1.00  4.59           H  
ATOM   2988 1HG  PRO A 192       0.763  -6.156   0.645  1.00  4.59           H  
ATOM   2989 2HG  PRO A 192       1.115  -7.426   1.823  1.00  4.59           H  
ATOM   2990 1HD  PRO A 192       2.381  -5.311   1.865  1.00  4.59           H  
ATOM   2991 2HD  PRO A 192       3.333  -6.919   1.955  1.00  4.59           H  
TER    2992
ENDMDL

