Complet list of 2g0u con fileClick here to see the 3D structure Complete list of 2g0u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   329
C A 0001  MET C   2.501 C A 0002  SER CA 
C A 0001  MET C   3.227 C A 0002  SER C  
C A 0001  MET C   3.753 C A 0002  SER CB 
C A 0001  MET CE  3.798 H A 0054  ALA CA 
C A 0002  SER C   2.492 C A 0003  ASN CA 
C A 0002  SER C   3.134 C A 0003  ASN C  
C A 0002  SER C   3.736 C A 0003  ASN CB 
C A 0003  ASN CA  2.976 C A 0004  PRO CD 
C A 0003  ASN C   2.481 C A 0004  PRO CA 
C A 0003  ASN C   3.056 C A 0004  PRO C  
C A 0003  ASN C   3.695 C A 0004  PRO CB 
C A 0003  ASN C   3.680 C A 0004  PRO CG 
C A 0003  ASN C   2.505 C A 0004  PRO CD 
C A 0003  ASN CB  3.594 C A 0004  PRO CD 
C A 0004  PRO CA  2.969 C A 0005  PRO CD 
C A 0004  PRO C   2.473 C A 0005  PRO CA 
C A 0004  PRO C   3.137 C A 0005  PRO C  
C A 0004  PRO C   3.682 C A 0005  PRO CB 
C A 0004  PRO C   3.692 C A 0005  PRO CG 
C A 0004  PRO C   2.504 C A 0005  PRO CD 
C A 0004  PRO CB  3.603 C A 0005  PRO CD 
C A 0005  PRO C   2.496 C A 0006  THR CA 
C A 0005  PRO C   3.686 C A 0006  THR C  
C A 0005  PRO C   3.392 C A 0006  THR CB 
C A 0005  PRO C   3.376 C A 0006  THR CG2
C A 0006  THR CA  2.915 C A 0007  PRO CD 
C A 0006  THR C   2.493 C A 0007  PRO CA 
C A 0006  THR C   3.086 C A 0007  PRO C  
C A 0006  THR C   3.695 C A 0007  PRO CB 
C A 0006  THR C   3.669 C A 0007  PRO CG 
C A 0006  THR C   2.490 C A 0007  PRO CD 
C A 0006  THR CB  3.319 C A 0007  PRO CD 
C A 0007  PRO C   2.494 C A 0008  LEU CA 
C A 0007  PRO C   3.728 C A 0008  LEU C  
C A 0007  PRO C   3.268 C A 0008  LEU CB 
C A 0008  LEU C   2.504 C A 0009  LEU CA 
C A 0008  LEU C   3.204 C A 0009  LEU C  
C A 0008  LEU C   3.724 C A 0009  LEU CB 
C A 0008  LEU CD1 3.773 C A 0011  ASP CB 
C A 0009  LEU C   2.494 C A 0010  ALA CA 
C A 0009  LEU C   3.706 C A 0010  ALA C  
C A 0009  LEU C   3.294 C A 0010  ALA CB 
C A 0010  ALA C   2.492 C A 0011  ASP CA 
C A 0010  ALA C   3.135 C A 0011  ASP C  
C A 0010  ALA C   3.753 C A 0011  ASP CB 
C A 0011  ASP C   2.500 C A 0012  TYR CA 
C A 0011  ASP C   3.732 C A 0012  TYR C  
C A 0011  ASP C   3.233 C A 0012  TYR CB 
C A 0012  TYR C   2.486 C A 0013  GLU CA 
C A 0012  TYR C   3.760 C A 0013  GLU C  
C A 0012  TYR C   3.193 C A 0013  GLU CB 
C A 0013  GLU C   2.490 C A 0014  TRP CA 
C A 0013  GLU C   3.643 C A 0014  TRP C  
C A 0013  GLU C   3.439 C A 0014  TRP CB 
C A 0014  TRP C   2.493 H A 0015  SER CA 
C A 0014  TRP C   3.131 H A 0015  SER C  
C A 0014  TRP C   3.760 H A 0015  SER CB 
H A 0015  SER C   2.491 H A 0016  GLY CA 
H A 0015  SER C   3.075 H A 0016  GLY C  
H A 0016  GLY C   2.506 H A 0017  TYR CA 
H A 0016  GLY C   3.136 H A 0017  TYR C  
H A 0016  GLY C   3.737 H A 0017  TYR CB 
H A 0017  TYR C   2.493 H A 0018  LEU CA 
H A 0017  TYR C   3.604 H A 0018  LEU C  
H A 0017  TYR C   3.460 H A 0018  LEU CB 
H A 0018  LEU C   2.476 H A 0019  THR CA 
H A 0018  LEU C   3.108 H A 0019  THR C  
H A 0018  LEU C   3.760 H A 0019  THR CB 
H A 0019  THR C   2.506 H A 0020  GLY CA 
H A 0019  THR C   3.147 H A 0020  GLY C  
H A 0020  GLY C   2.497 H A 0021  ILE CA 
H A 0020  GLY C   3.491 H A 0021  ILE C  
H A 0020  GLY C   3.583 H A 0021  ILE CB 
H A 0021  ILE C   2.484 H A 0022  GLY CA 
H A 0021  ILE C   3.101 H A 0022  GLY C  
H A 0022  GLY C   2.502 H A 0023  ARG CA 
H A 0022  GLY C   3.123 H A 0023  ARG C  
H A 0022  GLY C   3.760 H A 0023  ARG CB 
H A 0023  ARG C   2.464 H A 0024  ALA CA 
H A 0023  ARG C   3.286 H A 0024  ALA C  
H A 0023  ARG C   3.668 H A 0024  ALA CB 
H A 0024  ALA C   2.489 H A 0025  PHE CA 
H A 0024  ALA C   3.438 H A 0025  PHE C  
H A 0024  ALA C   3.574 H A 0025  PHE CB 
H A 0025  PHE C   2.516 H A 0026  ASP CA 
H A 0025  PHE C   3.716 H A 0026  ASP C  
H A 0025  PHE C   3.308 H A 0026  ASP CB 
H A 0026  ASP C   2.510 C A 0027  ASP CA 
H A 0026  ASP C   3.175 C A 0027  ASP C  
H A 0026  ASP C   3.755 C A 0027  ASP CB 
C A 0027  ASP C   2.485 C A 0028  GLY CA 
C A 0027  ASP C   3.317 C A 0028  GLY C  
C A 0028  GLY C   2.509 H A 0029  VAL CA 
C A 0028  GLY C   3.636 H A 0029  VAL C  
C A 0028  GLY C   3.494 H A 0029  VAL CB 
C A 0028  GLY C   3.429 H A 0029  VAL CG2
H A 0029  VAL C   2.508 H A 0030  LYS CA 
H A 0029  VAL C   3.028 H A 0030  LYS C  
H A 0029  VAL C   3.736 H A 0030  LYS CB 
H A 0030  LYS C   2.500 H A 0031  ASP CA 
H A 0030  LYS C   3.131 H A 0031  ASP C  
H A 0030  LYS C   3.695 H A 0031  ASP CB 
H A 0031  ASP C   2.477 H A 0032  LEU CA 
H A 0031  ASP C   3.225 H A 0032  LEU C  
H A 0031  ASP C   3.667 H A 0032  LEU CB 
H A 0032  LEU C   2.463 H A 0033  ASN CA 
H A 0032  LEU C   3.076 H A 0033  ASN C  
H A 0032  LEU C   3.725 H A 0033  ASN CB 
H A 0032  LEU CD2 3.769 H A 0063  TYR CA 
H A 0032  LEU CD1 3.795 H A 0066  TYR CB 
H A 0032  LEU CD1 3.678 H A 0066  TYR CD2
H A 0033  ASN C   2.496 H A 0034  LYS CA 
H A 0033  ASN C   3.119 H A 0034  LYS C  
H A 0033  ASN C   3.746 H A 0034  LYS CB 
H A 0034  LYS C   2.472 H A 0035  GLN CA 
H A 0034  LYS C   3.075 H A 0035  GLN C  
H A 0034  LYS C   3.748 H A 0035  GLN CB 
H A 0035  GLN C   2.466 H A 0036  LEU CA 
H A 0035  GLN C   3.188 H A 0036  LEU C  
H A 0035  GLN C   3.684 H A 0036  LEU CB 
H A 0036  LEU C   2.464 H A 0037  GLN CA 
H A 0036  LEU C   3.097 H A 0037  GLN C  
H A 0036  LEU C   3.724 H A 0037  GLN CB 
H A 0036  LEU CD1 3.794 H A 0056  TYR CD1
H A 0036  LEU CA  3.600 H A 0059  ILE CG2
H A 0036  LEU CD1 3.674 H A 0059  ILE CG2
H A 0036  LEU CD1 3.740 H A 0060  MET CA 
H A 0036  LEU CD2 3.712 H A 0063  TYR CB 
H A 0036  LEU CD2 3.379 H A 0063  TYR CG 
H A 0036  LEU CD2 3.697 H A 0063  TYR CD1
H A 0036  LEU CD2 3.477 H A 0063  TYR CD2
H A 0037  GLN C   2.468 H A 0038  ASP CA 
H A 0037  GLN C   3.101 H A 0038  ASP C  
H A 0037  GLN C   3.735 H A 0038  ASP CB 
H A 0038  ASP C   2.453 H A 0039  ALA CA 
H A 0038  ASP C   3.024 H A 0039  ALA C  
H A 0038  ASP C   3.762 H A 0039  ALA CB 
H A 0039  ALA C   2.486 H A 0040  GLN CA 
H A 0039  ALA C   3.141 H A 0040  GLN C  
H A 0039  ALA C   3.723 H A 0040  GLN CB 
H A 0039  ALA CB  3.554 H A 0056  TYR CA 
H A 0039  ALA CB  3.699 H A 0059  ILE CD1
H A 0040  GLN C   2.484 H A 0041  ALA CA 
H A 0040  GLN C   3.293 H A 0041  ALA C  
H A 0040  GLN C   3.685 H A 0041  ALA CB 
H A 0040  GLN C   3.794 H A 0043  LEU CB 
H A 0040  GLN CB  3.744 H A 0056  TYR CE1
H A 0040  GLN CG  3.657 H A 0056  TYR CE1
H A 0041  ALA C   2.439 H A 0042  ASN CA 
H A 0041  ALA C   2.985 H A 0042  ASN C  
H A 0041  ALA C   3.753 H A 0042  ASN CB 
H A 0041  ALA CA  3.781 H A 0044  THR CB 
H A 0042  ASN C   2.462 H A 0043  LEU CA 
H A 0042  ASN C   3.141 H A 0043  LEU C  
H A 0042  ASN C   3.709 H A 0043  LEU CB 
H A 0043  LEU C   2.451 H A 0044  THR CA 
H A 0043  LEU C   3.040 H A 0044  THR C  
H A 0043  LEU C   3.746 H A 0044  THR CB 
H A 0043  LEU CD1 3.324 H A 0052  ALA C  
H A 0043  LEU CD1 3.439 H A 0052  ALA CB 
H A 0043  LEU CD1 3.486 H A 0053  LEU CA 
H A 0043  LEU CD1 3.699 H A 0053  LEU CB 
H A 0043  LEU CD2 3.652 H A 0056  TYR CD2
H A 0044  THR C   2.472 H A 0045  LYS CA 
H A 0044  THR C   3.108 H A 0045  LYS C  
H A 0044  THR C   3.719 H A 0045  LYS CB 
H A 0045  LYS C   2.479 H A 0046  ASN CA 
H A 0045  LYS C   3.721 H A 0046  ASN C  
H A 0045  LYS C   3.158 H A 0046  ASN CB 
H A 0046  ASN CA  2.945 C A 0047  PRO CD 
H A 0046  ASN C   2.502 C A 0047  PRO CA 
H A 0046  ASN C   3.139 C A 0047  PRO C  
H A 0046  ASN C   3.681 C A 0047  PRO CB 
H A 0046  ASN C   3.702 C A 0047  PRO CG 
H A 0046  ASN C   2.493 C A 0047  PRO CD 
H A 0046  ASN CB  3.539 H A 0049  ASP CB 
H A 0046  ASN CG  3.632 H A 0049  ASP CB 
C A 0047  PRO C   2.457 C A 0048  SER CA 
C A 0047  PRO C   3.623 C A 0048  SER C  
C A 0047  PRO C   3.309 C A 0048  SER CB 
C A 0048  SER C   2.465 H A 0049  ASP CA 
C A 0048  SER C   2.933 H A 0049  ASP C  
C A 0048  SER C   3.757 H A 0049  ASP CB 
C A 0048  SER CA  3.624 H A 0053  LEU CD2
H A 0049  ASP CA  2.963 H A 0050  PRO CD 
H A 0049  ASP C   2.433 H A 0050  PRO CA 
H A 0049  ASP C   3.164 H A 0050  PRO C  
H A 0049  ASP C   3.627 H A 0050  PRO CB 
H A 0049  ASP C   3.674 H A 0050  PRO CG 
H A 0049  ASP C   2.488 H A 0050  PRO CD 
H A 0049  ASP CB  3.774 H A 0052  ALA CB 
H A 0050  PRO C   2.462 H A 0051  THR CA 
H A 0050  PRO C   3.169 H A 0051  THR C  
H A 0050  PRO C   3.704 H A 0051  THR CB 
H A 0051  THR C   2.455 H A 0052  ALA CA 
H A 0051  THR C   3.015 H A 0052  ALA C  
H A 0051  THR C   3.688 H A 0052  ALA CB 
H A 0052  ALA C   2.453 H A 0053  LEU CA 
H A 0052  ALA C   3.191 H A 0053  LEU C  
H A 0052  ALA C   3.632 H A 0053  LEU CB 
H A 0053  LEU C   2.466 H A 0054  ALA CA 
H A 0053  LEU C   3.062 H A 0054  ALA C  
H A 0053  LEU C   3.725 H A 0054  ALA CB 
H A 0054  ALA C   2.479 H A 0055  ASN CA 
H A 0054  ALA C   3.098 H A 0055  ASN C  
H A 0054  ALA C   3.706 H A 0055  ASN CB 
H A 0055  ASN C   2.464 H A 0056  TYR CA 
H A 0055  ASN C   3.031 H A 0056  TYR C  
H A 0055  ASN C   3.717 H A 0056  TYR CB 
H A 0055  ASN CG  3.775 H A 0059  ILE CD1
H A 0056  TYR C   2.453 H A 0057  GLN CA 
H A 0056  TYR C   3.115 H A 0057  GLN C  
H A 0056  TYR C   3.732 H A 0057  GLN CB 
H A 0056  TYR CD1 3.774 H A 0060  MET CE 
H A 0056  TYR CE1 3.314 H A 0060  MET CE 
H A 0056  TYR CE2 3.640 H A 0060  MET CE 
H A 0056  TYR CZ  3.276 H A 0060  MET CE 
H A 0057  GLN C   2.484 H A 0058  MET CA 
H A 0057  GLN C   3.152 H A 0058  MET C  
H A 0057  GLN C   3.722 H A 0058  MET CB 
H A 0058  MET C   2.457 H A 0059  ILE CA 
H A 0058  MET C   3.057 H A 0059  ILE C  
H A 0058  MET C   3.707 H A 0059  ILE CB 
H A 0059  ILE C   2.465 H A 0060  MET CA 
H A 0059  ILE C   3.145 H A 0060  MET C  
H A 0059  ILE C   3.729 H A 0060  MET CB 
H A 0060  MET C   2.470 H A 0061  SER CA 
H A 0060  MET C   3.055 H A 0061  SER C  
H A 0060  MET C   3.749 H A 0061  SER CB 
H A 0061  SER C   2.474 H A 0062  GLU CA 
H A 0061  SER C   3.176 H A 0062  GLU C  
H A 0061  SER C   3.740 H A 0062  GLU CB 
H A 0062  GLU C   2.490 H A 0063  TYR CA 
H A 0062  GLU C   3.047 H A 0063  TYR C  
H A 0062  GLU C   3.739 H A 0063  TYR CB 
H A 0063  TYR C   2.443 H A 0064  ASN CA 
H A 0063  TYR C   3.105 H A 0064  ASN C  
H A 0063  TYR C   3.696 H A 0064  ASN CB 
H A 0063  TYR CE1 3.770 H A 0067  ARG CD 
H A 0063  TYR CZ  3.606 H A 0067  ARG CD 
H A 0064  ASN C   2.480 H A 0065  LEU CA 
H A 0064  ASN C   3.118 H A 0065  LEU C  
H A 0064  ASN C   3.740 H A 0065  LEU CB 
H A 0065  LEU C   2.452 H A 0066  TYR CA 
H A 0065  LEU C   3.087 H A 0066  TYR C  
H A 0065  LEU C   3.733 H A 0066  TYR CB 
H A 0066  TYR C   2.471 H A 0067  ARG CA 
H A 0066  TYR C   3.096 H A 0067  ARG C  
H A 0066  TYR C   3.754 H A 0067  ARG CB 
H A 0066  TYR CE1 3.581 C A 0088  HIS CE1
H A 0067  ARG C   2.467 H A 0068  ASN CA 
H A 0067  ARG C   3.103 H A 0068  ASN C  
H A 0067  ARG C   3.726 H A 0068  ASN CB 
H A 0068  ASN C   2.446 H A 0069  ALA CA 
H A 0068  ASN C   3.135 H A 0069  ALA C  
H A 0068  ASN C   3.697 H A 0069  ALA CB 
H A 0069  ALA C   2.479 H A 0070  GLN CA 
H A 0069  ALA C   3.118 H A 0070  GLN C  
H A 0069  ALA C   3.727 H A 0070  GLN CB 
H A 0070  GLN C   2.473 H A 0071  SER CA 
H A 0070  GLN C   3.089 H A 0071  SER C  
H A 0070  GLN C   3.753 H A 0071  SER CB 
H A 0071  SER C   2.479 H A 0072  SER CA 
H A 0071  SER C   3.117 H A 0072  SER C  
H A 0071  SER C   3.759 H A 0072  SER CB 
H A 0072  SER C   2.467 H A 0073  ALA CA 
H A 0072  SER C   3.108 H A 0073  ALA C  
H A 0072  SER C   3.729 H A 0073  ALA CB 
H A 0073  ALA C   2.488 H A 0074  VAL CA 
H A 0073  ALA C   3.100 H A 0074  VAL C  
H A 0073  ALA C   3.726 H A 0074  VAL CB 
H A 0073  ALA CA  3.800 H A 0080  ILE CD1
H A 0073  ALA CB  3.730 C A 0087  HIS CD2
H A 0074  VAL C   2.506 H A 0075  LYS CA 
H A 0074  VAL C   3.162 H A 0075  LYS C  
H A 0074  VAL C   3.745 H A 0075  LYS CB 
H A 0075  LYS C   2.500 H A 0076  SER CA 
H A 0075  LYS C   3.577 H A 0076  SER C  
H A 0075  LYS C   3.534 H A 0076  SER CB 
H A 0076  SER C   2.479 H A 0077  MET CA 
H A 0076  SER C   3.110 H A 0077  MET C  
H A 0076  SER C   3.752 H A 0077  MET CB 
H A 0077  MET C   2.497 H A 0078  LYS CA 
H A 0077  MET C   3.165 H A 0078  LYS C  
H A 0077  MET C   3.762 H A 0078  LYS CB 
H A 0078  LYS C   2.479 H A 0079  ASP CA 
H A 0078  LYS C   3.252 H A 0079  ASP C  
H A 0078  LYS C   3.689 H A 0079  ASP CB 
H A 0079  ASP C   2.495 H A 0080  ILE CA 
H A 0079  ASP C   3.085 H A 0080  ILE C  
H A 0079  ASP C   3.769 H A 0080  ILE CB 
H A 0080  ILE C   2.484 H A 0081  ASP CA 
H A 0080  ILE C   3.154 H A 0081  ASP C  
H A 0080  ILE C   3.728 H A 0081  ASP CB 
H A 0080  ILE CG2 3.628 C A 0084  ILE CD1
H A 0080  ILE CD1 3.606 C A 0087  HIS CE1
H A 0081  ASP C   2.510 C A 0082  SER CA 
H A 0081  ASP C   3.646 C A 0082  SER C  
H A 0081  ASP C   3.454 C A 0082  SER CB 
C A 0082  SER C   2.521 C A 0083  SER CA 
C A 0082  SER C   3.653 C A 0083  SER C  
C A 0082  SER C   3.429 C A 0083  SER CB 
C A 0083  SER C   2.516 C A 0084  ILE CA 
C A 0083  SER C   3.067 C A 0084  ILE C  
C A 0083  SER C   3.776 C A 0084  ILE CB 
C A 0084  ILE C   2.496 C A 0085  LEU CA 
C A 0084  ILE C   3.718 C A 0085  LEU C  
C A 0084  ILE C   3.234 C A 0085  LEU CB 
C A 0085  LEU C   2.467 C A 0086  GLU CA 
C A 0085  LEU C   3.081 C A 0086  GLU C  
C A 0085  LEU C   3.751 C A 0086  GLU CB 
C A 0086  GLU C   2.481 C A 0087  HIS CA 
C A 0086  GLU C   3.365 C A 0087  HIS C  
C A 0086  GLU C   3.654 C A 0087  HIS CB 
C A 0087  HIS C   2.484 C A 0088  HIS CA 
C A 0087  HIS C   3.078 C A 0088  HIS C  
C A 0087  HIS C   3.747 C A 0088  HIS CB 
C A 0088  HIS C   2.483 C A 0089  HIS CA 
C A 0088  HIS C   3.754 C A 0089  HIS C  
C A 0088  HIS C   3.197 C A 0089  HIS CB 
C A 0089  HIS C   2.497 C A 0090  HIS CA 
C A 0089  HIS C   3.643 C A 0090  HIS C  
C A 0089  HIS C   3.376 C A 0090  HIS CB 
C A 0090  HIS C   2.476 C A 0091  HIS CA 
C A 0090  HIS C   3.126 C A 0091  HIS C  
C A 0090  HIS C   3.718 C A 0091  HIS CB 
C A 0091  HIS C   2.492 C A 0092  HIS CA 
C A 0091  HIS C   3.709 C A 0092  HIS C  
C A 0091  HIS C   3.280 C A 0092  HIS CB 

CHARGE_ATTR 2.00 12.00    62
H A 0026  ASP OD2 10.76 H A 0023  ARG NH1
H A 0026  ASP OD2 11.80 H A 0023  ARG NH2
H A 0026  ASP OD1 10.91 H A 0030  LYS NZ 
H A 0026  ASP OD2 9.419 H A 0030  LYS NZ 
H A 0026  ASP OD1 3.240 H A 0067  ARG NH1
H A 0026  ASP OD1 2.763 H A 0067  ARG NH2
H A 0026  ASP OD2 2.814 H A 0067  ARG NH1
H A 0026  ASP OD2 3.679 H A 0067  ARG NH2
C A 0027  ASP OD1 9.229 H A 0030  LYS NZ 
C A 0027  ASP OD2 8.736 H A 0030  LYS NZ 
C A 0027  ASP OD1 10.26 H A 0067  ARG NH1
C A 0027  ASP OD1 10.23 H A 0067  ARG NH2
C A 0027  ASP OD2 11.07 H A 0067  ARG NH1
C A 0027  ASP OD2 11.41 H A 0067  ARG NH2
C A 0027  ASP OD2 11.63 C A 0088  HIS NE2
H A 0031  ASP OD1 8.204 H A 0030  LYS NZ 
H A 0031  ASP OD2 9.717 H A 0030  LYS NZ 
H A 0031  ASP OD1 9.037 H A 0034  LYS NZ 
H A 0031  ASP OD2 10.59 H A 0034  LYS NZ 
H A 0031  ASP OD1 11.69 H A 0067  ARG NH1
H A 0031  ASP OD2 10.68 H A 0067  ARG NH1
H A 0031  ASP OD1 10.08 C A 0088  HIS ND1
H A 0031  ASP OD1 10.22 C A 0088  HIS NE2
H A 0031  ASP OD2 8.277 C A 0088  HIS ND1
H A 0031  ASP OD2 8.761 C A 0088  HIS NE2
H A 0038  ASP OD1 11.79 H A 0023  ARG NH1
H A 0038  ASP OD1 7.325 H A 0034  LYS NZ 
H A 0038  ASP OD2 8.604 H A 0034  LYS NZ 
H A 0038  ASP OD1 7.635 H A 0045  LYS NZ 
H A 0038  ASP OD2 8.767 H A 0045  LYS NZ 
H A 0049  ASP OD1 11.44 H A 0045  LYS NZ 
H A 0049  ASP OD2 10.66 H A 0045  LYS NZ 
H A 0062  GLU OE1 11.79 C A 0088  HIS ND1
H A 0062  GLU OE2 10.01 C A 0088  HIS ND1
H A 0062  GLU OE1 11.84 C A 0089  HIS NE2
H A 0062  GLU OE2 10.37 C A 0089  HIS ND1
H A 0062  GLU OE2 10.08 C A 0089  HIS NE2
H A 0062  GLU OE1 9.960 C A 0090  HIS ND1
H A 0062  GLU OE1 8.113 C A 0090  HIS NE2
H A 0062  GLU OE2 8.362 C A 0090  HIS ND1
H A 0062  GLU OE2 6.789 C A 0090  HIS NE2
H A 0079  ASP OD1 10.98 H A 0075  LYS NZ 
H A 0079  ASP OD2 10.73 H A 0075  LYS NZ 
H A 0079  ASP OD1 10.39 H A 0078  LYS NZ 
H A 0079  ASP OD2 11.54 H A 0078  LYS NZ 
H A 0079  ASP OD1 10.64 C A 0087  HIS ND1
H A 0079  ASP OD1 9.889 C A 0087  HIS NE2
H A 0079  ASP OD2 8.498 C A 0087  HIS ND1
H A 0079  ASP OD2 7.797 C A 0087  HIS NE2
H A 0081  ASP OD1 11.02 H A 0078  LYS NZ 
H A 0081  ASP OD2 9.632 H A 0078  LYS NZ 
C A 0086  GLU OE1 7.441 C A 0087  HIS ND1
C A 0086  GLU OE1 9.524 C A 0087  HIS NE2
C A 0086  GLU OE2 8.009 C A 0087  HIS ND1
C A 0086  GLU OE2 9.981 C A 0087  HIS NE2
C A 0086  GLU OE1 8.808 C A 0088  HIS ND1
C A 0086  GLU OE1 7.768 C A 0088  HIS NE2
C A 0086  GLU OE2 8.623 C A 0088  HIS ND1
C A 0086  GLU OE2 8.063 C A 0088  HIS NE2
C A 0086  GLU OE1 10.64 C A 0089  HIS ND1
C A 0086  GLU OE2 9.550 C A 0089  HIS ND1
C A 0086  GLU OE2 11.56 C A 0089  HIS NE2

CHARGE_REPU 2.00 12.00    72
C A 0011  ASP OD1 8.371 C A 0013  GLU OE1
C A 0011  ASP OD1 9.715 C A 0013  GLU OE2
C A 0011  ASP OD2 10.03 C A 0013  GLU OE1
C A 0011  ASP OD2 11.20 C A 0013  GLU OE2
H A 0023  ARG NH1 5.523 H A 0030  LYS NZ 
H A 0023  ARG NH2 6.464 H A 0030  LYS NZ 
H A 0023  ARG NH1 6.156 H A 0034  LYS NZ 
H A 0023  ARG NH2 8.030 H A 0034  LYS NZ 
H A 0026  ASP OD1 7.598 C A 0027  ASP OD1
H A 0026  ASP OD1 8.851 C A 0027  ASP OD2
H A 0026  ASP OD2 8.191 C A 0027  ASP OD1
H A 0026  ASP OD2 9.118 C A 0027  ASP OD2
H A 0026  ASP OD1 11.71 H A 0031  ASP OD2
H A 0026  ASP OD2 10.88 H A 0031  ASP OD1
H A 0026  ASP OD2 10.38 H A 0031  ASP OD2
C A 0027  ASP OD1 11.97 H A 0031  ASP OD1
C A 0027  ASP OD2 10.59 H A 0031  ASP OD1
C A 0027  ASP OD2 11.00 H A 0031  ASP OD2
H A 0030  LYS NZ  6.572 H A 0034  LYS NZ 
H A 0030  LYS NZ  11.82 H A 0067  ARG NH1
H A 0031  ASP OD1 11.91 H A 0038  ASP OD2
H A 0031  ASP OD1 11.61 H A 0062  GLU OE1
H A 0031  ASP OD1 11.37 H A 0062  GLU OE2
H A 0031  ASP OD2 9.934 H A 0062  GLU OE1
H A 0031  ASP OD2 9.493 H A 0062  GLU OE2
H A 0038  ASP OD2 11.65 H A 0062  GLU OE1
H A 0075  LYS NZ  10.01 H A 0078  LYS NZ 
H A 0075  LYS NZ  11.00 C A 0087  HIS NE2
H A 0079  ASP OD1 10.54 H A 0081  ASP OD1
H A 0079  ASP OD1 9.689 H A 0081  ASP OD2
H A 0079  ASP OD2 10.65 H A 0081  ASP OD1
H A 0079  ASP OD2 10.24 H A 0081  ASP OD2
C A 0087  HIS ND1 8.211 C A 0088  HIS ND1
C A 0087  HIS ND1 8.080 C A 0088  HIS NE2
C A 0087  HIS NE2 9.763 C A 0088  HIS ND1
C A 0087  HIS NE2 9.887 C A 0088  HIS NE2
C A 0087  HIS ND1 7.575 C A 0089  HIS ND1
C A 0087  HIS ND1 9.393 C A 0089  HIS NE2
C A 0087  HIS NE2 7.959 C A 0089  HIS ND1
C A 0087  HIS NE2 9.397 C A 0089  HIS NE2
C A 0087  HIS ND1 10.61 C A 0092  HIS ND1
C A 0087  HIS ND1 11.37 C A 0092  HIS NE2
C A 0087  HIS NE2 10.08 C A 0092  HIS ND1
C A 0087  HIS NE2 10.45 C A 0092  HIS NE2
C A 0088  HIS ND1 7.245 C A 0089  HIS ND1
C A 0088  HIS ND1 9.051 C A 0089  HIS NE2
C A 0088  HIS NE2 8.912 C A 0089  HIS ND1
C A 0088  HIS NE2 10.88 C A 0089  HIS NE2
C A 0088  HIS ND1 11.91 C A 0092  HIS ND1
C A 0089  HIS ND1 9.243 C A 0090  HIS ND1
C A 0089  HIS ND1 9.918 C A 0090  HIS NE2
C A 0089  HIS NE2 8.524 C A 0090  HIS ND1
C A 0089  HIS NE2 9.027 C A 0090  HIS NE2
C A 0089  HIS ND1 9.106 C A 0091  HIS ND1
C A 0089  HIS ND1 10.92 C A 0091  HIS NE2
C A 0089  HIS NE2 8.442 C A 0091  HIS ND1
C A 0089  HIS NE2 9.962 C A 0091  HIS NE2
C A 0089  HIS ND1 4.767 C A 0092  HIS ND1
C A 0089  HIS ND1 6.681 C A 0092  HIS NE2
C A 0089  HIS NE2 3.019 C A 0092  HIS ND1
C A 0089  HIS NE2 5.139 C A 0092  HIS NE2
C A 0090  HIS ND1 7.777 C A 0091  HIS ND1
C A 0090  HIS ND1 8.075 C A 0091  HIS NE2
C A 0090  HIS NE2 9.676 C A 0091  HIS ND1
C A 0090  HIS NE2 9.855 C A 0091  HIS NE2
C A 0090  HIS ND1 9.821 C A 0092  HIS ND1
C A 0090  HIS ND1 11.70 C A 0092  HIS NE2
C A 0090  HIS NE2 10.45 C A 0092  HIS ND1
C A 0091  HIS ND1 7.802 C A 0092  HIS ND1
C A 0091  HIS ND1 8.661 C A 0092  HIS NE2
C A 0091  HIS NE2 9.042 C A 0092  HIS ND1
C A 0091  HIS NE2 9.689 C A 0092  HIS NE2

HB_MM       2.00 3.20   162
C A 0002  SER N   2.245 C A 0001  MET O  
C A 0003  ASN N   2.247 C A 0002  SER O  
C A 0004  PRO N   2.257 C A 0003  ASN O  
C A 0005  PRO N   2.258 C A 0004  PRO O  
C A 0006  THR N   2.252 C A 0005  PRO O  
C A 0007  PRO N   2.262 C A 0006  THR O  
C A 0008  LEU N   2.258 C A 0007  PRO O  
C A 0009  LEU N   2.241 C A 0008  LEU O  
C A 0010  ALA N   3.199 C A 0008  LEU O  
C A 0010  ALA N   2.249 C A 0009  LEU O  
C A 0011  ASP N   2.242 C A 0010  ALA O  
C A 0012  TYR N   2.254 C A 0011  ASP O  
C A 0013  GLU N   2.252 C A 0012  TYR O  
C A 0014  TRP N   2.254 C A 0013  GLU O  
H A 0015  SER N   2.240 C A 0014  TRP O  
H A 0016  GLY N   3.054 C A 0014  TRP O  
H A 0016  GLY N   2.246 H A 0015  SER O  
H A 0017  TYR N   2.987 C A 0014  TRP O  
H A 0017  TYR N   3.186 H A 0015  SER O  
H A 0017  TYR N   2.254 H A 0016  GLY O  
H A 0018  LEU N   3.120 H A 0015  SER O  
H A 0018  LEU N   3.155 H A 0016  GLY O  
H A 0018  LEU N   2.255 H A 0017  TYR O  
H A 0019  THR N   2.886 H A 0015  SER O  
H A 0019  THR N   2.238 H A 0018  LEU O  
H A 0020  GLY N   2.963 H A 0016  GLY O  
H A 0020  GLY N   2.254 H A 0019  THR O  
H A 0021  ILE N   3.172 H A 0019  THR O  
H A 0021  ILE N   2.260 H A 0020  GLY O  
H A 0022  GLY N   2.893 H A 0018  LEU O  
H A 0022  GLY N   2.241 H A 0021  ILE O  
H A 0023  ARG N   3.060 H A 0019  THR O  
H A 0023  ARG N   2.255 H A 0022  GLY O  
H A 0024  ALA N   3.108 H A 0021  ILE O  
H A 0024  ALA N   3.142 H A 0022  GLY O  
H A 0024  ALA N   2.242 H A 0023  ARG O  
H A 0025  PHE N   3.137 H A 0022  GLY O  
H A 0025  PHE N   2.249 H A 0024  ALA O  
H A 0026  ASP N   2.248 H A 0025  PHE O  
C A 0027  ASP N   2.235 H A 0026  ASP O  
C A 0028  GLY N   3.009 H A 0026  ASP O  
C A 0028  GLY N   2.244 C A 0027  ASP O  
H A 0029  VAL N   2.844 H A 0026  ASP O  
H A 0029  VAL N   2.253 C A 0028  GLY O  
H A 0030  LYS N   2.818 H A 0026  ASP O  
H A 0030  LYS N   2.245 H A 0029  VAL O  
H A 0031  ASP N   2.958 H A 0029  VAL O  
H A 0031  ASP N   2.244 H A 0030  LYS O  
H A 0032  LEU N   2.897 H A 0029  VAL O  
H A 0032  LEU N   2.240 H A 0031  ASP O  
H A 0033  ASN N   2.889 H A 0029  VAL O  
H A 0033  ASN N   2.234 H A 0032  LEU O  
H A 0034  LYS N   2.846 H A 0030  LYS O  
H A 0034  LYS N   2.248 H A 0033  ASN O  
H A 0035  GLN N   2.248 H A 0034  LYS O  
H A 0036  LEU N   2.886 H A 0032  LEU O  
H A 0036  LEU N   2.239 H A 0035  GLN O  
H A 0037  GLN N   2.860 H A 0033  ASN O  
H A 0037  GLN N   2.240 H A 0036  LEU O  
H A 0038  ASP N   2.890 H A 0034  LYS O  
H A 0038  ASP N   2.234 H A 0037  GLN O  
H A 0039  ALA N   2.998 H A 0035  GLN O  
H A 0039  ALA N   3.164 H A 0036  LEU O  
H A 0039  ALA N   2.245 H A 0038  ASP O  
H A 0040  GLN N   2.860 H A 0036  LEU O  
H A 0040  GLN N   2.251 H A 0039  ALA O  
H A 0041  ALA N   2.838 H A 0037  GLN O  
H A 0041  ALA N   2.229 H A 0040  GLN O  
H A 0042  ASN N   2.998 H A 0038  ASP O  
H A 0042  ASN N   3.197 H A 0039  ALA O  
H A 0042  ASN N   2.245 H A 0041  ALA O  
H A 0043  LEU N   2.835 H A 0039  ALA O  
H A 0043  LEU N   2.254 H A 0042  ASN O  
H A 0044  THR N   2.694 H A 0040  GLN O  
H A 0044  THR N   3.031 H A 0041  ALA O  
H A 0044  THR N   2.195 H A 0043  LEU O  
H A 0045  LYS N   3.001 H A 0041  ALA O  
H A 0045  LYS N   2.253 H A 0044  THR O  
H A 0046  ASN N   2.980 H A 0043  LEU O  
H A 0046  ASN N   2.251 H A 0045  LYS O  
C A 0047  PRO N   2.762 H A 0043  LEU O  
C A 0047  PRO N   2.262 H A 0046  ASN O  
C A 0048  SER N   2.882 H A 0046  ASN O  
C A 0048  SER N   2.242 C A 0047  PRO O  
H A 0049  ASP N   2.833 H A 0046  ASN O  
H A 0049  ASP N   2.254 C A 0048  SER O  
H A 0050  PRO N   2.235 H A 0049  ASP O  
H A 0051  THR N   2.234 H A 0050  PRO O  
H A 0052  ALA N   2.231 H A 0051  THR O  
H A 0053  LEU N   2.797 H A 0049  ASP O  
H A 0053  LEU N   2.243 H A 0052  ALA O  
H A 0054  ALA N   2.811 H A 0050  PRO O  
H A 0054  ALA N   2.238 H A 0053  LEU O  
H A 0055  ASN N   2.748 H A 0051  THR O  
H A 0055  ASN N   2.248 H A 0054  ALA O  
H A 0056  TYR N   2.859 H A 0052  ALA O  
H A 0056  TYR N   2.247 H A 0055  ASN O  
H A 0057  GLN N   2.818 H A 0053  LEU O  
H A 0057  GLN N   2.223 H A 0056  TYR O  
H A 0058  MET N   2.842 H A 0054  ALA O  
H A 0058  MET N   2.240 H A 0057  GLN O  
H A 0059  ILE N   2.854 H A 0055  ASN O  
H A 0059  ILE N   2.243 H A 0058  MET O  
H A 0060  MET N   2.781 H A 0056  TYR O  
H A 0060  MET N   2.235 H A 0059  ILE O  
H A 0061  SER N   2.906 H A 0057  GLN O  
H A 0061  SER N   2.246 H A 0060  MET O  
H A 0062  GLU N   3.146 H A 0058  MET O  
H A 0062  GLU N   2.245 H A 0061  SER O  
H A 0063  TYR N   2.760 H A 0059  ILE O  
H A 0063  TYR N   2.247 H A 0062  GLU O  
H A 0064  ASN N   2.860 H A 0060  MET O  
H A 0064  ASN N   2.246 H A 0063  TYR O  
H A 0065  LEU N   2.253 H A 0064  ASN O  
H A 0066  TYR N   2.914 H A 0062  GLU O  
H A 0066  TYR N   2.243 H A 0065  LEU O  
H A 0067  ARG N   2.975 H A 0063  TYR O  
H A 0067  ARG N   2.242 H A 0066  TYR O  
H A 0068  ASN N   2.950 H A 0064  ASN O  
H A 0068  ASN N   2.240 H A 0067  ARG O  
H A 0069  ALA N   2.896 H A 0065  LEU O  
H A 0069  ALA N   2.244 H A 0068  ASN O  
H A 0070  GLN N   2.839 H A 0066  TYR O  
H A 0070  GLN N   2.243 H A 0069  ALA O  
H A 0071  SER N   2.912 H A 0067  ARG O  
H A 0071  SER N   2.238 H A 0070  GLN O  
H A 0072  SER N   2.934 H A 0068  ASN O  
H A 0072  SER N   2.245 H A 0071  SER O  
H A 0073  ALA N   2.913 H A 0069  ALA O  
H A 0073  ALA N   2.249 H A 0072  SER O  
H A 0074  VAL N   2.960 H A 0070  GLN O  
H A 0074  VAL N   2.237 H A 0073  ALA O  
H A 0075  LYS N   2.906 H A 0071  SER O  
H A 0075  LYS N   2.248 H A 0074  VAL O  
H A 0076  SER N   3.021 H A 0073  ALA O  
H A 0076  SER N   3.199 H A 0074  VAL O  
H A 0076  SER N   2.248 H A 0075  LYS O  
H A 0077  MET N   2.967 H A 0073  ALA O  
H A 0077  MET N   2.236 H A 0076  SER O  
H A 0078  LYS N   3.092 H A 0076  SER O  
H A 0078  LYS N   2.252 H A 0077  MET O  
H A 0079  ASP N   2.886 H A 0076  SER O  
H A 0079  ASP N   2.247 H A 0078  LYS O  
H A 0080  ILE N   3.010 H A 0076  SER O  
H A 0080  ILE N   2.245 H A 0079  ASP O  
H A 0081  ASP N   3.045 H A 0077  MET O  
H A 0081  ASP N   2.238 H A 0080  ILE O  
C A 0082  SER N   2.970 H A 0079  ASP O  
C A 0082  SER N   3.109 H A 0080  ILE O  
C A 0082  SER N   2.248 H A 0081  ASP O  
C A 0083  SER N   2.822 H A 0079  ASP O  
C A 0083  SER N   2.248 C A 0082  SER O  
C A 0084  ILE N   3.104 H A 0080  ILE O  
C A 0084  ILE N   2.253 C A 0083  SER O  
C A 0085  LEU N   2.255 C A 0084  ILE O  
C A 0086  GLU N   2.243 C A 0085  LEU O  
C A 0087  HIS N   2.248 C A 0086  GLU O  
C A 0088  HIS N   2.245 C A 0087  HIS O  
C A 0089  HIS N   2.251 C A 0088  HIS O  
C A 0090  HIS N   2.255 C A 0089  HIS O  
C A 0091  HIS N   2.251 C A 0090  HIS O  
C A 0092  HIS N   2.255 C A 0091  HIS O  

HB_MS       2.00 3.20    14
C A 0001  MET N   2.879 C A 0003  ASN OD1
C A 0004  PRO O   2.949 C A 0003  ASN ND2
H A 0015  SER O   2.933 H A 0019  THR OG1
C A 0028  GLY O   2.971 H A 0066  TYR OH 
H A 0031  ASP O   2.910 H A 0035  GLN NE2
H A 0038  ASP O   2.834 H A 0042  ASN ND2
H A 0040  GLN O   2.738 H A 0044  THR OG1
H A 0051  THR N   3.026 H A 0049  ASP OD1
H A 0052  ALA N   2.839 H A 0049  ASP OD1
H A 0057  GLN O   2.856 H A 0061  SER OG 
H A 0068  ASN O   2.926 H A 0072  SER OG 
H A 0072  SER O   2.923 H A 0076  SER OG 
C A 0085  LEU O   2.975 C A 0087  HIS ND1
C A 0087  HIS O   2.882 C A 0089  HIS ND1

HB_SS       2.00 3.20     1
H A 0040  GLN NE2 3.026 H A 0056  TYR OH 

AROMATIC    0.00 8.00     2
H A 0067  ARG 4.904 H A 0063  TYR
H A 0067  ARG 7.876 H A 0066  TYR