Complet list of 1stu con fileClick here to see the 3D structure Complete list of 1stu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   372
C A 0001  PRO C   2.421 H A 0002  ILE CA 
C A 0001  PRO C   3.100 H A 0002  ILE C  
C A 0001  PRO C   3.678 H A 0002  ILE CB 
C A 0001  PRO C   3.692 H A 0002  ILE CD1
C A 0001  PRO CB  3.538 H A 0055  LYS CA 
C A 0001  PRO CG  3.574 H A 0055  LYS CA 
C A 0001  PRO C   3.613 H A 0058  ALA CB 
H A 0002  ILE C   2.422 H A 0003  SER CA 
H A 0002  ILE C   2.900 H A 0003  SER C  
H A 0002  ILE C   3.685 H A 0003  SER CB 
H A 0002  ILE C   3.417 H A 0006  HIS CD2
H A 0002  ILE CG2 3.013 H A 0006  HIS CD2
H A 0002  ILE CG2 3.675 E A 0018  PHE CG 
H A 0002  ILE CG2 3.018 E A 0018  PHE CD1
H A 0002  ILE CG2 3.480 E A 0018  PHE CE1
H A 0002  ILE CD1 3.764 E A 0018  PHE CG 
H A 0002  ILE CD1 3.675 E A 0018  PHE CD2
H A 0002  ILE CD1 3.753 E A 0018  PHE CE2
H A 0002  ILE CG1 3.571 H A 0054  LYS CD 
H A 0002  ILE CD1 3.799 H A 0054  LYS CG 
H A 0003  SER C   2.421 H A 0004  GLN CA 
H A 0003  SER C   2.972 H A 0004  GLN C  
H A 0003  SER C   3.697 H A 0004  GLN CB 
H A 0004  GLN C   2.407 H A 0005  VAL CA 
H A 0004  GLN C   2.861 H A 0005  VAL C  
H A 0004  GLN C   3.692 H A 0005  VAL CB 
H A 0004  GLN C   3.705 H A 0007  GLU CB 
H A 0005  VAL C   2.417 H A 0006  HIS CA 
H A 0005  VAL C   2.786 H A 0006  HIS C  
H A 0005  VAL C   3.633 H A 0006  HIS CB 
H A 0005  VAL C   3.348 C A 0016  VAL CG2
H A 0005  VAL CB  3.481 C A 0016  VAL CG1
H A 0005  VAL CG1 3.779 C A 0016  VAL CB 
H A 0005  VAL CG1 3.120 C A 0016  VAL CG1
H A 0005  VAL CG1 3.227 C A 0016  VAL CG2
H A 0005  VAL CB  3.525 E A 0018  PHE CE1
H A 0005  VAL CB  3.712 E A 0018  PHE CZ 
H A 0005  VAL CG1 3.734 E A 0018  PHE CE1
H A 0005  VAL CG2 3.677 E A 0018  PHE CE1
H A 0005  VAL CG2 3.318 E A 0018  PHE CZ 
H A 0005  VAL CG2 3.794 H A 0058  ALA CA 
H A 0005  VAL CG2 3.288 H A 0058  ALA CB 
H A 0005  VAL CG1 3.528 H A 0061  MET CG 
H A 0005  VAL CA  3.514 H A 0062  LEU CD1
H A 0005  VAL CA  3.361 H A 0062  LEU CD2
H A 0005  VAL CB  3.181 H A 0062  LEU CD2
H A 0005  VAL CG1 2.987 H A 0062  LEU CD2
H A 0005  VAL CG2 3.214 H A 0062  LEU CG 
H A 0005  VAL CG2 3.723 H A 0062  LEU CD1
H A 0005  VAL CG2 2.801 H A 0062  LEU CD2
H A 0006  HIS C   2.424 H A 0007  GLU CA 
H A 0006  HIS C   2.975 H A 0007  GLU C  
H A 0006  HIS C   3.697 H A 0007  GLU CB 
H A 0006  HIS CA  3.452 C A 0016  VAL CB 
H A 0006  HIS CA  3.682 C A 0016  VAL CG1
H A 0006  HIS CA  3.280 C A 0016  VAL CG2
H A 0006  HIS CG  3.684 C A 0016  VAL CB 
H A 0006  HIS CG  3.420 C A 0016  VAL CG1
H A 0006  HIS CD2 3.535 C A 0016  VAL CG1
H A 0006  HIS CE1 3.525 C A 0016  VAL C  
H A 0006  HIS CE1 3.602 C A 0016  VAL CB 
H A 0006  HIS CE1 3.282 C A 0016  VAL CG1
H A 0007  GLU C   2.425 H A 0008  ILE CA 
H A 0007  GLU C   3.109 H A 0008  ILE C  
H A 0007  GLU C   3.685 H A 0008  ILE CB 
H A 0007  GLU C   3.731 H A 0011  LYS CB 
H A 0007  GLU C   3.608 H A 0011  LYS CG 
H A 0008  ILE C   2.414 H A 0009  GLY CA 
H A 0008  ILE C   2.828 H A 0009  GLY C  
H A 0008  ILE CD1 3.411 H A 0009  GLY CA 
H A 0008  ILE CD1 3.511 C A 0014  MET CE 
H A 0008  ILE CG1 3.541 H A 0062  LEU CD1
H A 0008  ILE CD1 3.705 H A 0062  LEU CD2
H A 0009  GLY C   2.412 H A 0010  ILE CA 
H A 0009  GLY C   3.119 H A 0010  ILE C  
H A 0009  GLY C   3.658 H A 0010  ILE CB 
H A 0009  GLY CA  3.774 C A 0014  MET C  
H A 0009  GLY CA  3.441 C A 0014  MET CB 
H A 0009  GLY C   3.791 C A 0014  MET CA 
H A 0009  GLY C   3.448 C A 0014  MET C  
H A 0009  GLY CA  3.373 C A 0016  VAL CG2
H A 0010  ILE C   2.412 H A 0011  LYS CA 
H A 0010  ILE C   2.990 H A 0011  LYS C  
H A 0010  ILE C   3.679 H A 0011  LYS CB 
H A 0011  LYS C   2.402 H A 0012  ARG CA 
H A 0011  LYS C   3.422 H A 0012  ARG C  
H A 0011  LYS C   3.477 H A 0012  ARG CB 
H A 0012  ARG C   2.436 C A 0013  ASN CA 
H A 0012  ARG C   3.672 C A 0013  ASN C  
H A 0012  ARG C   2.812 C A 0013  ASN CB 
H A 0012  ARG C   3.385 C A 0013  ASN CG 
C A 0013  ASN C   2.420 C A 0014  MET CA 
C A 0013  ASN C   3.071 C A 0014  MET C  
C A 0013  ASN C   3.670 C A 0014  MET CB 
C A 0014  MET C   2.419 C A 0015  THR CA 
C A 0014  MET C   2.988 C A 0015  THR C  
C A 0014  MET C   3.700 C A 0015  THR CB 
C A 0014  MET CB  3.674 E A 0038  VAL CG2
C A 0014  MET CG  3.659 E A 0038  VAL CG1
C A 0014  MET CA  3.408 C A 0039  GLY CA 
C A 0014  MET CE  3.173 H A 0065  LEU CG 
C A 0014  MET CE  3.210 H A 0065  LEU CD2
C A 0015  THR C   2.427 C A 0016  VAL CA 
C A 0015  THR C   3.306 C A 0016  VAL C  
C A 0015  THR C   3.610 C A 0016  VAL CB 
C A 0015  THR C   3.776 C A 0016  VAL CG2
C A 0015  THR CA  3.746 E A 0017  HIS CD2
C A 0015  THR C   3.110 E A 0017  HIS CD2
C A 0015  THR CB  3.335 E A 0017  HIS CD2
C A 0015  THR CG2 3.764 E A 0017  HIS CD2
C A 0015  THR CG2 3.601 E A 0017  HIS CE1
C A 0016  VAL CA  3.522 E A 0017  HIS CD2
C A 0016  VAL C   2.414 E A 0017  HIS CA 
C A 0016  VAL C   3.568 E A 0017  HIS C  
C A 0016  VAL C   3.339 E A 0017  HIS CB 
C A 0016  VAL C   3.148 E A 0017  HIS CG 
C A 0016  VAL C   2.841 E A 0017  HIS CD2
C A 0016  VAL CG1 3.501 E A 0018  PHE CD1
C A 0016  VAL CG1 3.086 E A 0018  PHE CE1
E A 0017  HIS C   2.431 E A 0018  PHE CA 
E A 0017  HIS C   3.162 E A 0018  PHE C  
E A 0017  HIS C   3.662 E A 0018  PHE CB 
E A 0017  HIS CA  3.573 E A 0037  ILE CG2
E A 0017  HIS CB  2.969 E A 0037  ILE CG2
E A 0017  HIS CG  2.999 E A 0037  ILE CG2
E A 0017  HIS CD2 2.784 E A 0037  ILE CG2
E A 0018  PHE C   2.430 E A 0019  LYS CA 
E A 0018  PHE C   3.631 E A 0019  LYS C  
E A 0018  PHE C   3.236 E A 0019  LYS CB 
E A 0018  PHE C   2.930 E A 0019  LYS CG 
E A 0018  PHE CD2 3.334 E A 0036  CYS CB 
E A 0018  PHE CE2 3.150 E A 0036  CYS CB 
E A 0018  PHE CZ  3.648 E A 0036  CYS CB 
E A 0018  PHE CE2 3.633 H A 0057  ALA C  
E A 0018  PHE CE2 3.788 H A 0057  ALA CB 
E A 0018  PHE CE2 3.121 H A 0058  ALA CA 
E A 0018  PHE CE2 3.296 H A 0058  ALA CB 
E A 0018  PHE CZ  3.209 H A 0058  ALA CA 
E A 0018  PHE CZ  3.117 H A 0058  ALA CB 
E A 0019  LYS C   2.419 E A 0020  VAL CA 
E A 0019  LYS C   3.104 E A 0020  VAL C  
E A 0019  LYS C   3.671 E A 0020  VAL CB 
E A 0019  LYS C   3.610 C A 0021  LEU CD2
E A 0020  VAL C   2.419 C A 0021  LEU CA 
E A 0020  VAL C   3.473 C A 0021  LEU C  
E A 0020  VAL C   3.466 C A 0021  LEU CB 
E A 0020  VAL C   3.670 C A 0021  LEU CD2
E A 0020  VAL CG2 3.686 E A 0034  THR CB 
E A 0020  VAL CG2 3.737 E A 0034  THR CG2
C A 0021  LEU C   2.414 C A 0022  ARG CA 
C A 0021  LEU C   3.590 C A 0022  ARG C  
C A 0021  LEU C   3.306 C A 0022  ARG CB 
C A 0021  LEU C   3.758 C A 0022  ARG CG 
C A 0021  LEU CD2 2.940 E A 0035  ALA CB 
C A 0022  ARG C   2.428 C A 0023  GLU CA 
C A 0022  ARG C   3.664 C A 0023  GLU C  
C A 0022  ARG C   3.176 C A 0023  GLU CB 
C A 0022  ARG C   2.808 C A 0023  GLU CG 
C A 0022  ARG CB  3.590 E A 0033  ILE CB 
C A 0022  ARG CB  3.506 E A 0033  ILE CD1
C A 0022  ARG CD  3.454 E A 0033  ILE CB 
C A 0023  GLU C   2.417 C A 0024  GLU CA 
C A 0023  GLU C   3.700 C A 0024  GLU C  
C A 0023  GLU C   2.966 C A 0024  GLU CB 
C A 0023  GLU CA  3.510 E A 0032  PHE CG 
C A 0023  GLU CA  3.661 E A 0032  PHE CD1
C A 0023  GLU CA  3.364 E A 0032  PHE CD2
C A 0023  GLU CA  3.671 E A 0032  PHE CE1
C A 0023  GLU CA  3.375 E A 0032  PHE CE2
C A 0023  GLU CA  3.531 E A 0032  PHE CZ 
C A 0023  GLU CB  3.593 E A 0032  PHE CD2
C A 0023  GLU CB  3.082 E A 0032  PHE CE2
C A 0023  GLU CB  3.311 E A 0032  PHE CZ 
C A 0023  GLU CG  3.749 E A 0032  PHE CD2
C A 0023  GLU CG  3.430 E A 0032  PHE CE2
C A 0024  GLU C   2.426 C A 0025  GLY CA 
C A 0024  GLU C   3.584 C A 0025  GLY C  
C A 0025  GLY CA  2.777 C A 0026  PRO CD 
C A 0025  GLY C   2.437 C A 0026  PRO CA 
C A 0025  GLY C   3.002 C A 0026  PRO C  
C A 0025  GLY C   3.646 C A 0026  PRO CB 
C A 0025  GLY C   3.649 C A 0026  PRO CG 
C A 0025  GLY C   2.444 C A 0026  PRO CD 
C A 0026  PRO C   2.423 C A 0027  ALA CA 
C A 0026  PRO C   3.690 C A 0027  ALA C  
C A 0026  PRO C   3.007 C A 0027  ALA CB 
C A 0027  ALA CA  3.718 C A 0028  HIS CD2
C A 0027  ALA C   2.423 C A 0028  HIS CA 
C A 0027  ALA C   3.678 C A 0028  HIS C  
C A 0027  ALA C   2.843 C A 0028  HIS CB 
C A 0027  ALA C   2.876 C A 0028  HIS CG 
C A 0027  ALA C   3.004 C A 0028  HIS CD2
C A 0028  HIS C   2.424 C A 0029  MET CA 
C A 0028  HIS C   3.678 C A 0029  MET C  
C A 0028  HIS C   2.836 C A 0029  MET CB 
C A 0028  HIS C   3.451 C A 0029  MET CG 
C A 0029  MET C   2.424 C A 0030  LYS CA 
C A 0029  MET C   3.038 C A 0030  LYS C  
C A 0029  MET C   3.682 C A 0030  LYS CB 
C A 0030  LYS C   2.419 E A 0031  ASN CA 
C A 0030  LYS C   3.461 E A 0031  ASN C  
C A 0030  LYS C   3.469 E A 0031  ASN CB 
C A 0030  LYS C   3.432 E A 0031  ASN CG 
E A 0031  ASN C   2.412 E A 0032  PHE CA 
E A 0031  ASN C   3.291 E A 0032  PHE C  
E A 0031  ASN C   3.588 E A 0032  PHE CB 
E A 0031  ASN C   3.411 E A 0032  PHE CD1
E A 0032  PHE C   2.408 E A 0033  ILE CA 
E A 0032  PHE C   3.155 E A 0033  ILE C  
E A 0032  PHE C   3.650 E A 0033  ILE CB 
E A 0032  PHE C   3.460 E A 0033  ILE CD1
E A 0032  PHE C   3.758 E A 0046  GLU CA 
E A 0032  PHE CD1 3.556 C A 0049  GLY C  
E A 0032  PHE CB  3.166 H A 0053  SER CB 
E A 0033  ILE CA  3.781 E A 0034  THR CA 
E A 0033  ILE C   2.404 E A 0034  THR CA 
E A 0033  ILE C   3.153 E A 0034  THR C  
E A 0033  ILE C   3.633 E A 0034  THR CB 
E A 0033  ILE CG2 3.515 E A 0044  GLU CB 
E A 0033  ILE CA  3.672 E A 0046  GLU CA 
E A 0033  ILE CG1 3.588 E A 0046  GLU CB 
E A 0033  ILE CG1 3.387 E A 0046  GLU CG 
E A 0034  THR C   2.419 E A 0035  ALA CA 
E A 0034  THR C   3.153 E A 0035  ALA C  
E A 0034  THR C   3.642 E A 0035  ALA CB 
E A 0034  THR C   3.783 E A 0044  GLU CA 
E A 0034  THR C   3.691 E A 0044  GLU CB 
E A 0034  THR CB  3.744 H A 0053  SER C  
E A 0034  THR C   3.769 H A 0057  ALA CB 
E A 0034  THR CB  3.022 H A 0057  ALA CB 
E A 0034  THR CG2 2.842 H A 0057  ALA CB 
E A 0035  ALA C   2.402 E A 0036  CYS CA 
E A 0035  ALA C   3.337 E A 0036  CYS C  
E A 0035  ALA C   3.543 E A 0036  CYS CB 
E A 0035  ALA CA  3.430 E A 0044  GLU CA 
E A 0035  ALA CA  3.304 E A 0044  GLU CB 
E A 0035  ALA CA  3.321 E A 0044  GLU CG 
E A 0035  ALA CB  3.405 E A 0044  GLU CG 
E A 0035  ALA CB  3.433 E A 0044  GLU CD 
E A 0036  CYS C   2.408 E A 0037  ILE CA 
E A 0036  CYS C   3.100 E A 0037  ILE C  
E A 0036  CYS C   3.680 E A 0037  ILE CB 
E A 0036  CYS C   3.203 H A 0061  MET CE 
E A 0036  CYS CB  3.487 H A 0061  MET CE 
E A 0037  ILE C   2.435 E A 0038  VAL CA 
E A 0037  ILE C   3.540 E A 0038  VAL C  
E A 0037  ILE C   3.385 E A 0038  VAL CB 
E A 0037  ILE CD1 3.558 E A 0038  VAL CA 
E A 0037  ILE CD1 3.361 E A 0038  VAL C  
E A 0037  ILE CA  3.683 E A 0042  VAL CG1
E A 0037  ILE CB  3.791 E A 0042  VAL CG1
E A 0037  ILE CG1 3.733 E A 0042  VAL CG1
E A 0037  ILE C   3.474 H A 0061  MET CE 
E A 0038  VAL C   2.423 C A 0039  GLY CA 
E A 0038  VAL C   2.847 C A 0039  GLY C  
E A 0038  VAL CA  3.799 H A 0061  MET CE 
E A 0038  VAL CB  3.109 H A 0061  MET CE 
E A 0038  VAL CG2 3.352 H A 0061  MET CG 
E A 0038  VAL CG2 3.166 H A 0061  MET CE 
E A 0038  VAL CG2 3.800 H A 0065  LEU CD1
C A 0039  GLY C   2.427 C A 0040  SER CA 
C A 0039  GLY C   3.472 C A 0040  SER C  
C A 0039  GLY C   3.476 C A 0040  SER CB 
C A 0040  SER C   2.426 E A 0041  ILE CA 
C A 0040  SER C   3.459 E A 0041  ILE C  
C A 0040  SER C   3.470 E A 0041  ILE CB 
C A 0040  SER C   3.371 E A 0041  ILE CG1
E A 0041  ILE C   2.416 E A 0042  VAL CA 
E A 0041  ILE C   3.224 E A 0042  VAL C  
E A 0041  ILE C   3.663 E A 0042  VAL CB 
E A 0042  VAL C   2.425 E A 0043  THR CA 
E A 0042  VAL C   3.612 E A 0043  THR C  
E A 0042  VAL C   3.229 E A 0043  THR CB 
E A 0043  THR C   2.418 E A 0044  GLU CA 
E A 0043  THR C   3.157 E A 0044  GLU C  
E A 0043  THR C   3.666 E A 0044  GLU CB 
E A 0043  THR CB  3.457 H A 0061  MET CE 
E A 0043  THR CG2 3.755 H A 0064  GLU CG 
E A 0044  GLU C   2.428 E A 0045  GLY CA 
E A 0044  GLU C   3.688 E A 0045  GLY C  
E A 0045  GLY C   2.417 E A 0046  GLU CA 
E A 0045  GLY C   3.159 E A 0046  GLU C  
E A 0045  GLY C   3.677 E A 0046  GLU CB 
E A 0046  GLU C   2.426 E A 0047  GLY CA 
E A 0046  GLU C   3.140 E A 0047  GLY C  
E A 0047  GLY C   2.429 E A 0048  ASN CA 
E A 0047  GLY C   2.995 E A 0048  ASN C  
E A 0047  GLY C   3.698 E A 0048  ASN CB 
E A 0047  GLY CA  3.365 H A 0052  VAL CG1
E A 0047  GLY C   2.861 H A 0052  VAL CG1
E A 0047  GLY CA  2.875 H A 0056  ARG CB 
E A 0047  GLY CA  3.287 H A 0056  ARG CG 
E A 0048  ASN C   2.425 C A 0049  GLY CA 
E A 0048  ASN C   3.562 C A 0049  GLY C  
E A 0048  ASN CA  3.688 H A 0052  VAL CG1
E A 0048  ASN C   2.995 H A 0052  VAL CG1
C A 0049  GLY C   2.425 C A 0050  LYS CA 
C A 0049  GLY C   3.266 C A 0050  LYS C  
C A 0049  GLY C   3.618 C A 0050  LYS CB 
C A 0049  GLY CA  3.694 H A 0052  VAL CG1
C A 0050  LYS C   2.420 C A 0051  LYS CA 
C A 0050  LYS C   3.169 C A 0051  LYS C  
C A 0050  LYS C   3.655 C A 0051  LYS CB 
C A 0051  LYS C   2.422 H A 0052  VAL CA 
C A 0051  LYS C   3.177 H A 0052  VAL C  
C A 0051  LYS C   3.659 H A 0052  VAL CB 
H A 0052  VAL C   2.439 H A 0053  SER CA 
H A 0052  VAL C   2.838 H A 0053  SER C  
H A 0052  VAL C   3.665 H A 0053  SER CB 
H A 0053  SER C   2.417 H A 0054  LYS CA 
H A 0053  SER C   3.098 H A 0054  LYS C  
H A 0053  SER C   3.671 H A 0054  LYS CB 
H A 0054  LYS C   2.423 H A 0055  LYS CA 
H A 0054  LYS C   3.009 H A 0055  LYS C  
H A 0054  LYS C   3.690 H A 0055  LYS CB 
H A 0055  LYS C   2.423 H A 0056  ARG CA 
H A 0055  LYS C   3.113 H A 0056  ARG C  
H A 0055  LYS C   3.680 H A 0056  ARG CB 
H A 0056  ARG C   2.409 H A 0057  ALA CA 
H A 0056  ARG C   2.937 H A 0057  ALA C  
H A 0056  ARG C   3.713 H A 0057  ALA CB 
H A 0057  ALA C   2.434 H A 0058  ALA CA 
H A 0057  ALA C   3.009 H A 0058  ALA C  
H A 0057  ALA C   3.708 H A 0058  ALA CB 
H A 0058  ALA C   2.415 H A 0059  GLU CA 
H A 0058  ALA C   2.809 H A 0059  GLU C  
H A 0058  ALA C   3.692 H A 0059  GLU CB 
H A 0059  GLU CA  3.800 H A 0060  LYS CA 
H A 0059  GLU C   2.418 H A 0060  LYS CA 
H A 0059  GLU C   2.943 H A 0060  LYS C  
H A 0059  GLU C   3.685 H A 0060  LYS CB 
H A 0059  GLU C   3.554 H A 0063  VAL CG2
H A 0060  LYS C   2.436 H A 0061  MET CA 
H A 0060  LYS C   3.043 H A 0061  MET C  
H A 0060  LYS C   3.675 H A 0061  MET CB 
H A 0060  LYS C   3.530 H A 0064  GLU CD 
H A 0060  LYS CD  3.417 H A 0064  GLU CD 
H A 0061  MET C   2.414 H A 0062  LEU CA 
H A 0061  MET C   2.812 H A 0062  LEU C  
H A 0061  MET C   3.693 H A 0062  LEU CB 
H A 0061  MET C   3.708 H A 0062  LEU CD2
H A 0061  MET CG  3.442 H A 0062  LEU CD2
H A 0061  MET C   3.603 H A 0064  GLU CB 
H A 0061  MET C   3.709 H A 0065  LEU CD1
H A 0062  LEU C   2.411 H A 0063  VAL CA 
H A 0062  LEU C   2.821 H A 0063  VAL C  
H A 0062  LEU C   3.654 H A 0063  VAL CB 
H A 0062  LEU CA  3.754 H A 0065  LEU CD2
H A 0062  LEU CA  3.446 H A 0066  GLN CG 
H A 0062  LEU C   3.393 H A 0066  GLN CB 
H A 0062  LEU C   3.337 H A 0066  GLN CG 
H A 0062  LEU CB  3.627 H A 0066  GLN CG 
H A 0063  VAL C   2.438 H A 0064  GLU CA 
H A 0063  VAL C   2.997 H A 0064  GLU C  
H A 0063  VAL C   3.710 H A 0064  GLU CB 
H A 0064  GLU C   2.422 H A 0065  LEU CA 
H A 0064  GLU C   3.423 H A 0065  LEU C  
H A 0064  GLU C   3.536 H A 0065  LEU CB 
H A 0064  GLU C   3.753 H A 0065  LEU CD1
H A 0064  GLU CB  3.636 H A 0065  LEU CD1
H A 0065  LEU C   2.413 H A 0066  GLN CA 
H A 0065  LEU C   3.400 H A 0066  GLN C  
H A 0065  LEU C   3.513 H A 0066  GLN CB 
H A 0065  LEU C   3.738 H A 0066  GLN CG 
H A 0065  LEU CD2 3.530 H A 0066  GLN CG 
H A 0066  GLN C   2.421 C A 0067  LYS CA 
H A 0066  GLN C   3.300 C A 0067  LYS C  
H A 0066  GLN C   3.599 C A 0067  LYS CB 
C A 0067  LYS C   2.418 C A 0068  LEU CA 
C A 0067  LYS C   3.143 C A 0068  LEU C  
C A 0067  LYS C   3.654 C A 0068  LEU CB 
C A 0067  LYS C   3.703 C A 0068  LEU CD2

CHARGE_ATTR 2.00 12.00    49
H A 0007  GLU OE1 9.941 H A 0006  HIS ND1
H A 0007  GLU OE1 10.53 H A 0006  HIS NE2
H A 0007  GLU OE2 10.48 H A 0006  HIS ND1
H A 0007  GLU OE2 11.24 H A 0006  HIS NE2
H A 0007  GLU OE1 9.125 H A 0011  LYS NZ 
H A 0007  GLU OE2 8.305 H A 0011  LYS NZ 
C A 0023  GLU OE1 9.923 C A 0022  ARG NH1
C A 0023  GLU OE1 9.809 C A 0022  ARG NH2
C A 0023  GLU OE2 9.773 C A 0022  ARG NH1
C A 0023  GLU OE2 9.264 C A 0022  ARG NH2
C A 0023  GLU OE1 11.66 C A 0050  LYS NZ 
C A 0023  GLU OE2 11.48 H A 0054  LYS NZ 
C A 0024  GLU OE1 7.140 C A 0022  ARG NH1
C A 0024  GLU OE1 8.204 C A 0022  ARG NH2
C A 0024  GLU OE2 5.356 C A 0022  ARG NH1
C A 0024  GLU OE2 6.619 C A 0022  ARG NH2
C A 0024  GLU OE1 11.60 C A 0028  HIS NE2
C A 0024  GLU OE2 11.42 C A 0028  HIS NE2
C A 0024  GLU OE1 11.74 C A 0030  LYS NZ 
E A 0044  GLU OE1 7.608 E A 0019  LYS NZ 
E A 0044  GLU OE2 8.054 E A 0019  LYS NZ 
E A 0044  GLU OE1 7.306 C A 0022  ARG NH1
E A 0044  GLU OE1 7.087 C A 0022  ARG NH2
E A 0044  GLU OE2 7.684 C A 0022  ARG NH1
E A 0044  GLU OE2 7.474 C A 0022  ARG NH2
E A 0044  GLU OE1 9.468 H A 0060  LYS NZ 
E A 0044  GLU OE2 9.309 H A 0060  LYS NZ 
E A 0046  GLU OE1 10.84 C A 0022  ARG NH1
E A 0046  GLU OE2 10.92 C A 0022  ARG NH1
E A 0046  GLU OE1 11.35 C A 0028  HIS NE2
E A 0046  GLU OE1 9.334 H A 0056  ARG NH1
E A 0046  GLU OE1 8.097 H A 0056  ARG NH2
E A 0046  GLU OE2 9.599 H A 0056  ARG NH1
E A 0046  GLU OE2 8.831 H A 0056  ARG NH2
E A 0046  GLU OE1 6.066 H A 0060  LYS NZ 
E A 0046  GLU OE2 4.172 H A 0060  LYS NZ 
H A 0059  GLU OE1 6.197 H A 0055  LYS NZ 
H A 0059  GLU OE2 4.100 H A 0055  LYS NZ 
H A 0059  GLU OE1 6.481 H A 0056  ARG NH1
H A 0059  GLU OE1 8.556 H A 0056  ARG NH2
H A 0059  GLU OE2 6.163 H A 0056  ARG NH1
H A 0059  GLU OE2 8.399 H A 0056  ARG NH2
H A 0059  GLU OE1 10.72 H A 0060  LYS NZ 
H A 0059  GLU OE1 7.457 C A 0067  LYS NZ 
H A 0059  GLU OE2 9.112 C A 0067  LYS NZ 
H A 0064  GLU OE1 5.180 H A 0060  LYS NZ 
H A 0064  GLU OE2 3.889 H A 0060  LYS NZ 
H A 0064  GLU OE1 9.279 C A 0067  LYS NZ 
H A 0064  GLU OE2 11.36 C A 0067  LYS NZ 

CHARGE_REPU 2.00 12.00    43
H A 0006  HIS ND1 10.55 H A 0011  LYS NZ 
H A 0006  HIS ND1 6.554 E A 0017  HIS ND1
H A 0006  HIS ND1 6.388 E A 0017  HIS NE2
H A 0006  HIS NE2 7.220 E A 0017  HIS ND1
H A 0006  HIS NE2 7.570 E A 0017  HIS NE2
H A 0006  HIS NE2 11.51 E A 0019  LYS NZ 
H A 0006  HIS ND1 11.36 H A 0054  LYS NZ 
H A 0006  HIS NE2 9.155 H A 0054  LYS NZ 
H A 0011  LYS NZ  10.18 H A 0012  ARG NH1
E A 0017  HIS ND1 7.584 E A 0019  LYS NZ 
E A 0017  HIS NE2 8.948 E A 0019  LYS NZ 
E A 0019  LYS NZ  11.45 C A 0022  ARG NH2
C A 0023  GLU OE1 6.478 C A 0024  GLU OE1
C A 0023  GLU OE1 7.787 C A 0024  GLU OE2
C A 0023  GLU OE2 7.920 C A 0024  GLU OE1
C A 0023  GLU OE2 8.806 C A 0024  GLU OE2
C A 0023  GLU OE2 11.84 E A 0044  GLU OE1
C A 0024  GLU OE2 11.91 E A 0044  GLU OE1
C A 0028  HIS ND1 10.72 C A 0030  LYS NZ 
C A 0028  HIS NE2 11.50 C A 0030  LYS NZ 
E A 0044  GLU OE1 9.785 E A 0046  GLU OE1
E A 0044  GLU OE1 8.460 E A 0046  GLU OE2
E A 0044  GLU OE2 10.29 E A 0046  GLU OE1
E A 0044  GLU OE2 8.859 E A 0046  GLU OE2
E A 0044  GLU OE1 10.54 H A 0064  GLU OE2
E A 0044  GLU OE2 10.32 H A 0064  GLU OE2
E A 0046  GLU OE2 11.74 H A 0059  GLU OE1
E A 0046  GLU OE1 10.83 H A 0064  GLU OE1
E A 0046  GLU OE1 9.729 H A 0064  GLU OE2
E A 0046  GLU OE2 8.996 H A 0064  GLU OE1
E A 0046  GLU OE2 7.717 H A 0064  GLU OE2
C A 0050  LYS NZ  7.059 C A 0051  LYS NZ 
C A 0050  LYS NZ  10.44 H A 0054  LYS NZ 
C A 0051  LYS NZ  8.954 H A 0054  LYS NZ 
C A 0051  LYS NZ  11.31 H A 0055  LYS NZ 
H A 0055  LYS NZ  6.532 H A 0056  ARG NH1
H A 0055  LYS NZ  8.552 H A 0056  ARG NH2
H A 0056  ARG NH1 10.97 H A 0060  LYS NZ 
H A 0056  ARG NH2 10.94 H A 0060  LYS NZ 
H A 0059  GLU OE1 8.892 H A 0064  GLU OE1
H A 0059  GLU OE1 10.00 H A 0064  GLU OE2
H A 0059  GLU OE2 10.81 H A 0064  GLU OE1
H A 0059  GLU OE2 11.73 H A 0064  GLU OE2

HB_MM       2.00 3.20   123
H A 0002  ILE N   2.196 C A 0001  PRO O  
H A 0003  SER N   2.195 H A 0002  ILE O  
H A 0004  GLN N   2.979 H A 0002  ILE O  
H A 0004  GLN N   2.196 H A 0003  SER O  
H A 0005  VAL N   2.972 H A 0002  ILE O  
H A 0005  VAL N   2.197 H A 0004  GLN O  
H A 0006  HIS N   2.903 H A 0002  ILE O  
H A 0006  HIS N   2.185 H A 0005  VAL O  
H A 0007  GLU N   2.874 H A 0003  SER O  
H A 0007  GLU N   2.879 H A 0004  GLN O  
H A 0007  GLU N   2.541 H A 0005  VAL O  
H A 0007  GLU N   2.205 H A 0006  HIS O  
H A 0008  ILE N   3.024 H A 0004  GLN O  
H A 0008  ILE N   2.745 H A 0005  VAL O  
H A 0008  ILE N   2.189 H A 0007  GLU O  
H A 0009  GLY N   2.684 H A 0005  VAL O  
H A 0009  GLY N   2.197 H A 0008  ILE O  
H A 0010  ILE N   3.049 H A 0006  HIS O  
H A 0010  ILE N   3.003 H A 0008  ILE O  
H A 0010  ILE N   2.190 H A 0009  GLY O  
H A 0011  LYS N   2.844 H A 0007  GLU O  
H A 0011  LYS N   2.893 H A 0008  ILE O  
H A 0011  LYS N   2.191 H A 0010  ILE O  
H A 0012  ARG N   2.836 H A 0008  ILE O  
H A 0012  ARG N   2.912 H A 0010  ILE O  
H A 0012  ARG N   2.186 H A 0011  LYS O  
C A 0013  ASN N   2.927 H A 0009  GLY O  
C A 0013  ASN N   2.205 H A 0012  ARG O  
C A 0014  MET N   2.413 H A 0009  GLY O  
C A 0014  MET N   2.195 C A 0013  ASN O  
C A 0015  THR N   3.095 C A 0013  ASN O  
C A 0015  THR N   2.192 C A 0014  MET O  
C A 0016  VAL N   3.122 C A 0014  MET O  
C A 0016  VAL N   2.194 C A 0015  THR O  
E A 0017  HIS N   2.192 C A 0016  VAL O  
E A 0017  HIS N   3.101 E A 0037  ILE O  
E A 0018  PHE N   2.198 E A 0017  HIS O  
E A 0019  LYS N   2.203 E A 0018  PHE O  
E A 0019  LYS N   2.837 E A 0035  ALA O  
E A 0020  VAL N   2.193 E A 0019  LYS O  
C A 0021  LEU N   2.198 E A 0020  VAL O  
C A 0022  ARG N   2.191 C A 0021  LEU O  
C A 0023  GLU N   2.200 C A 0022  ARG O  
C A 0024  GLU N   2.195 C A 0023  GLU O  
C A 0024  GLU N   2.834 E A 0031  ASN O  
C A 0025  GLY N   2.198 C A 0024  GLU O  
C A 0026  PRO N   2.226 C A 0025  GLY O  
C A 0027  ALA N   2.195 C A 0026  PRO O  
C A 0028  HIS N   2.197 C A 0027  ALA O  
C A 0029  MET N   2.197 C A 0028  HIS O  
C A 0030  LYS N   2.197 C A 0029  MET O  
E A 0031  ASN N   2.663 C A 0029  MET O  
E A 0031  ASN N   2.196 C A 0030  LYS O  
E A 0032  PHE N   2.193 E A 0031  ASN O  
E A 0032  PHE N   3.009 E A 0047  GLY O  
E A 0033  ILE N   2.198 E A 0032  PHE O  
E A 0034  THR N   3.151 E A 0032  PHE O  
E A 0034  THR N   2.194 E A 0033  ILE O  
E A 0034  THR N   2.907 E A 0045  GLY O  
E A 0035  ALA N   2.892 E A 0019  LYS O  
E A 0035  ALA N   2.203 E A 0034  THR O  
E A 0036  CYS N   2.185 E A 0035  ALA O  
E A 0036  CYS N   3.006 E A 0043  THR O  
E A 0037  ILE N   3.006 E A 0017  HIS O  
E A 0037  ILE N   2.193 E A 0036  CYS O  
E A 0038  VAL N   2.223 E A 0037  ILE O  
E A 0038  VAL N   2.951 E A 0041  ILE O  
C A 0039  GLY N   2.196 E A 0038  VAL O  
C A 0040  SER N   2.766 E A 0038  VAL O  
C A 0040  SER N   2.198 C A 0039  GLY O  
E A 0041  ILE N   2.867 E A 0038  VAL O  
E A 0041  ILE N   2.195 C A 0040  SER O  
E A 0042  VAL N   2.189 E A 0041  ILE O  
E A 0043  THR N   2.806 E A 0036  CYS O  
E A 0043  THR N   2.198 E A 0042  VAL O  
E A 0044  GLU N   2.184 E A 0043  THR O  
E A 0045  GLY N   2.741 E A 0034  THR O  
E A 0045  GLY N   2.202 E A 0044  GLU O  
E A 0046  GLU N   2.189 E A 0045  GLY O  
E A 0047  GLY N   2.822 E A 0032  PHE O  
E A 0047  GLY N   2.998 E A 0045  GLY O  
E A 0047  GLY N   2.200 E A 0046  GLU O  
E A 0048  ASN N   2.196 E A 0047  GLY O  
C A 0049  GLY N   2.676 C A 0030  LYS O  
C A 0049  GLY N   2.784 E A 0047  GLY O  
C A 0049  GLY N   2.197 E A 0048  ASN O  
C A 0050  LYS N   2.197 C A 0049  GLY O  
C A 0051  LYS N   2.195 C A 0050  LYS O  
H A 0052  VAL N   2.198 C A 0051  LYS O  
H A 0053  SER N   2.196 H A 0052  VAL O  
H A 0054  LYS N   2.418 H A 0052  VAL O  
H A 0054  LYS N   2.190 H A 0053  SER O  
H A 0055  LYS N   2.572 H A 0052  VAL O  
H A 0055  LYS N   2.194 H A 0054  LYS O  
H A 0056  ARG N   2.954 H A 0052  VAL O  
H A 0056  ARG N   2.196 H A 0055  LYS O  
H A 0057  ALA N   2.940 H A 0053  SER O  
H A 0057  ALA N   2.191 H A 0056  ARG O  
H A 0058  ALA N   3.011 H A 0054  LYS O  
H A 0058  ALA N   2.199 H A 0057  ALA O  
H A 0059  GLU N   2.981 H A 0055  LYS O  
H A 0059  GLU N   2.192 H A 0058  ALA O  
H A 0060  LYS N   2.941 H A 0056  ARG O  
H A 0060  LYS N   2.867 H A 0058  ALA O  
H A 0060  LYS N   2.195 H A 0059  GLU O  
H A 0061  MET N   2.901 H A 0057  ALA O  
H A 0061  MET N   2.572 H A 0058  ALA O  
H A 0061  MET N   2.198 H A 0060  LYS O  
H A 0062  LEU N   2.830 H A 0058  ALA O  
H A 0062  LEU N   2.199 H A 0061  MET O  
H A 0063  VAL N   2.808 H A 0059  GLU O  
H A 0063  VAL N   2.184 H A 0062  LEU O  
H A 0064  GLU N   2.770 H A 0060  LYS O  
H A 0064  GLU N   2.592 H A 0061  MET O  
H A 0064  GLU N   2.735 H A 0062  LEU O  
H A 0064  GLU N   2.201 H A 0063  VAL O  
H A 0065  LEU N   3.008 H A 0061  MET O  
H A 0065  LEU N   2.894 H A 0062  LEU O  
H A 0065  LEU N   2.196 H A 0064  GLU O  
H A 0066  GLN N   2.571 H A 0062  LEU O  
H A 0066  GLN N   2.187 H A 0065  LEU O  
C A 0067  LYS N   2.196 H A 0066  GLN O  
C A 0068  LEU N   2.196 C A 0067  LYS O  

HB_MS       2.00 3.20     5
C A 0016  VAL O   3.052 H A 0006  HIS ND1
E A 0032  PHE O   2.462 H A 0053  SER OG 
C A 0039  GLY O   2.330 C A 0015  THR OG1
E A 0042  VAL O   2.894 E A 0043  THR OG1
H A 0053  SER O   2.899 E A 0034  THR OG1