Complet list of 1pn5 con fileClick here to see the 3D structure Complete list of 1pn5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   376
C A 0059  MET CA  3.790 C A 0060  ALA CA 
C A 0059  MET C   2.464 C A 0060  ALA CA 
C A 0059  MET C   3.110 C A 0060  ALA C  
C A 0059  MET C   3.677 C A 0060  ALA CB 
C A 0060  ALA C   2.451 C A 0061  GLY CA 
C A 0060  ALA C   3.605 C A 0061  GLY C  
C A 0061  GLY CA  3.795 C A 0062  GLY CA 
C A 0061  GLY C   2.474 C A 0062  GLY CA 
C A 0061  GLY C   2.979 C A 0062  GLY C  
C A 0061  GLY CA  3.514 C A 0064  TRP CD2
C A 0061  GLY CA  3.768 C A 0064  TRP CE2
C A 0061  GLY CA  3.313 C A 0064  TRP CE3
C A 0061  GLY CA  3.389 C A 0064  TRP CZ3
C A 0061  GLY CA  3.672 C A 0064  TRP CH2
C A 0062  GLY C   2.491 C A 0063  ALA CA 
C A 0062  GLY C   3.683 C A 0063  ALA C  
C A 0062  GLY C   3.137 C A 0063  ALA CB 
C A 0063  ALA C   2.434 C A 0064  TRP CA 
C A 0063  ALA C   3.658 C A 0064  TRP C  
C A 0063  ALA C   3.216 C A 0064  TRP CB 
C A 0063  ALA C   3.439 C A 0064  TRP CG 
C A 0063  ALA C   3.436 C A 0064  TRP CD1
C A 0063  ALA CB  3.593 H A 0121  GLU CG 
C A 0064  TRP C   2.466 C A 0065  GLY CA 
C A 0064  TRP C   2.917 C A 0065  GLY C  
C A 0064  TRP CA  3.594 H A 0067  LEU CB 
C A 0064  TRP C   3.735 H A 0067  LEU CB 
C A 0064  TRP CB  3.478 H A 0067  LEU CB 
C A 0065  GLY C   2.521 H A 0066  ARG CA 
C A 0065  GLY C   3.083 H A 0066  ARG C  
C A 0065  GLY C   3.764 H A 0066  ARG CB 
H A 0066  ARG C   2.477 H A 0067  LEU CA 
H A 0066  ARG C   2.951 H A 0067  LEU C  
H A 0066  ARG C   3.747 H A 0067  LEU CB 
H A 0067  LEU C   2.439 H A 0068  ALA CA 
H A 0067  LEU C   3.166 H A 0068  ALA C  
H A 0067  LEU C   3.705 H A 0068  ALA CB 
H A 0067  LEU CA  3.699 H A 0070  TYR CD1
H A 0067  LEU CD2 3.528 H A 0071  LEU CD1
H A 0067  LEU CG  3.455 H A 0125  TRP CZ3
H A 0067  LEU CD2 3.460 H A 0125  TRP CZ3
H A 0068  ALA C   2.475 H A 0069  CYS CA 
H A 0068  ALA C   3.127 H A 0069  CYS C  
H A 0068  ALA C   3.736 H A 0069  CYS CB 
H A 0068  ALA CB  3.787 H A 0109  MET CA 
H A 0069  CYS C   2.439 H A 0070  TYR CA 
H A 0069  CYS C   2.912 H A 0070  TYR C  
H A 0069  CYS C   3.769 H A 0070  TYR CB 
H A 0070  TYR C   2.475 H A 0071  LEU CA 
H A 0070  TYR C   3.237 H A 0071  LEU C  
H A 0070  TYR C   3.723 H A 0071  LEU CB 
H A 0070  TYR CD1 3.562 H A 0125  TRP CH2
H A 0070  TYR CE1 3.698 H A 0125  TRP CZ2
H A 0070  TYR CE2 3.668 C A 0144  ALA CA 
H A 0070  TYR CD2 3.312 C A 0150  HIS CD2
H A 0070  TYR CE2 3.527 C A 0150  HIS CD2
H A 0071  LEU C   2.465 C A 0072  GLU CA 
H A 0071  LEU C   3.384 C A 0072  GLU C  
H A 0071  LEU C   3.623 C A 0072  GLU CB 
H A 0071  LEU CA  3.693 C A 0074  LEU CD2
H A 0071  LEU CB  3.444 C A 0108  GLY CA 
C A 0072  GLU C   2.451 C A 0073  PHE CA 
C A 0072  GLU C   3.053 C A 0073  PHE C  
C A 0072  GLU C   3.730 C A 0073  PHE CB 
C A 0073  PHE C   2.468 C A 0074  LEU CA 
C A 0073  PHE C   3.359 C A 0074  LEU C  
C A 0073  PHE C   3.649 C A 0074  LEU CB 
C A 0073  PHE CE2 3.576 C A 0074  LEU CB 
C A 0073  PHE CD2 3.696 H A 0140  LEU CD2
C A 0073  PHE CE2 3.137 H A 0140  LEU CD2
C A 0073  PHE CZ  3.678 H A 0140  LEU CD2
C A 0074  LEU C   2.515 C A 0075  LYS CA 
C A 0074  LEU C   3.540 C A 0075  LYS C  
C A 0074  LEU C   3.471 C A 0075  LYS CB 
C A 0074  LEU C   3.588 C A 0075  LYS CG 
C A 0074  LEU CD1 3.737 H A 0078  GLU CG 
C A 0075  LYS C   2.459 H A 0076  LYS CA 
C A 0075  LYS C   3.011 H A 0076  LYS C  
C A 0075  LYS C   3.764 H A 0076  LYS CB 
C A 0075  LYS C   3.645 H A 0079  LEU CB 
H A 0076  LYS C   2.496 H A 0077  GLU CA 
H A 0076  LYS C   3.003 H A 0077  GLU C  
H A 0076  LYS C   3.729 H A 0077  GLU CB 
H A 0077  GLU C   2.443 H A 0078  GLU CA 
H A 0077  GLU C   3.687 H A 0078  GLU C  
H A 0077  GLU C   3.236 H A 0078  GLU CB 
H A 0077  GLU C   3.762 H A 0078  GLU CD 
H A 0078  GLU C   2.483 H A 0079  LEU CA 
H A 0078  GLU C   3.084 H A 0079  LEU C  
H A 0078  GLU C   3.753 H A 0079  LEU CB 
H A 0078  GLU CB  3.662 C A 0135  MET CE 
H A 0079  LEU C   2.462 H A 0080  LYS CA 
H A 0079  LEU C   3.018 H A 0080  LYS C  
H A 0079  LEU C   3.749 H A 0080  LYS CB 
H A 0080  LYS C   2.418 H A 0081  GLU CA 
H A 0080  LYS C   2.962 H A 0081  GLU C  
H A 0080  LYS C   3.698 H A 0081  GLU CB 
H A 0080  LYS CE  3.582 H A 0083  GLN CG 
H A 0080  LYS CE  3.753 H A 0083  GLN CD 
H A 0081  GLU C   2.445 H A 0082  PHE CA 
H A 0081  GLU C   2.997 H A 0082  PHE C  
H A 0081  GLU C   3.707 H A 0082  PHE CB 
H A 0082  PHE C   2.451 H A 0083  GLN CA 
H A 0082  PHE C   3.073 H A 0083  GLN C  
H A 0082  PHE C   3.756 H A 0083  GLN CB 
H A 0082  PHE CZ  3.609 H A 0128  ALA CA 
H A 0082  PHE CZ  3.708 H A 0128  ALA CB 
H A 0082  PHE CD2 3.572 H A 0131  THR CG2
H A 0082  PHE CE2 3.457 H A 0131  THR CB 
H A 0082  PHE CE2 3.550 H A 0131  THR CG2
H A 0082  PHE CZ  3.597 H A 0131  THR CB 
H A 0082  PHE CD2 3.619 H A 0132  TRP CD1
H A 0082  PHE CE2 3.702 H A 0132  TRP CG 
H A 0082  PHE CE2 3.281 H A 0132  TRP CD1
H A 0082  PHE CE2 3.737 H A 0132  TRP CE2
H A 0083  GLN C   2.496 H A 0084  LEU CA 
H A 0083  GLN C   3.179 H A 0084  LEU C  
H A 0083  GLN C   3.672 H A 0084  LEU CB 
H A 0084  LEU C   2.511 H A 0085  LEU CA 
H A 0084  LEU C   3.039 H A 0085  LEU C  
H A 0084  LEU C   3.742 H A 0085  LEU CB 
H A 0085  LEU C   2.500 H A 0086  LEU CA 
H A 0085  LEU C   2.960 H A 0086  LEU C  
H A 0085  LEU C   3.687 H A 0086  LEU CB 
H A 0085  LEU CD1 3.534 C A 0135  MET CG 
H A 0086  LEU C   2.446 H A 0087  ALA CA 
H A 0086  LEU C   3.114 H A 0087  ALA C  
H A 0086  LEU C   3.699 H A 0087  ALA CB 
H A 0086  LEU CD2 3.400 H A 0115  LEU CD1
H A 0086  LEU CD1 3.574 H A 0127  LEU CD1
H A 0086  LEU CD1 3.469 H A 0127  LEU CD2
H A 0087  ALA C   2.456 H A 0088  ASN CA 
H A 0087  ALA C   3.146 H A 0088  ASN C  
H A 0087  ALA C   3.715 H A 0088  ASN CB 
H A 0087  ALA C   3.646 C A 0090  ALA CB 
H A 0088  ASN C   2.476 C A 0089  LYS CA 
H A 0088  ASN C   3.017 C A 0089  LYS C  
H A 0088  ASN C   3.717 C A 0089  LYS CB 
C A 0089  LYS C   2.533 C A 0090  ALA CA 
C A 0089  LYS C   2.984 C A 0090  ALA C  
C A 0089  LYS C   3.430 C A 0090  ALA CB 
C A 0089  LYS CG  3.729 H A 0130  HIS CD2
C A 0090  ALA C   2.519 C A 0091  HIS CA 
C A 0090  ALA C   3.181 C A 0091  HIS C  
C A 0090  ALA C   3.764 C A 0091  HIS CB 
C A 0091  HIS C   2.476 C A 0092  SER CA 
C A 0091  HIS C   2.991 C A 0092  SER C  
C A 0091  HIS C   3.706 C A 0092  SER CB 
C A 0092  SER C   2.513 C A 0093  ARG CA 
C A 0092  SER C   3.088 C A 0093  ARG C  
C A 0092  SER C   3.226 C A 0093  ARG CB 
C A 0092  SER C   3.769 C A 0093  ARG CG 
C A 0093  ARG C   2.463 C A 0094  SER CA 
C A 0093  ARG C   3.653 C A 0094  SER C  
C A 0093  ARG C   3.234 C A 0094  SER CB 
C A 0094  SER C   2.505 C A 0095  SER CA 
C A 0094  SER C   3.244 C A 0095  SER C  
C A 0094  SER C   3.705 C A 0095  SER CB 
C A 0095  SER C   2.465 C A 0096  SER CA 
C A 0095  SER C   3.669 C A 0096  SER C  
C A 0095  SER C   3.279 C A 0096  SER CB 
C A 0096  SER C   2.459 C A 0097  GLY CA 
C A 0096  SER C   3.152 C A 0097  GLY C  
C A 0097  GLY C   2.493 C A 0098  GLU CA 
C A 0097  GLY C   3.584 C A 0098  GLU C  
C A 0097  GLY C   3.425 C A 0098  GLU CB 
C A 0097  GLY C   3.583 C A 0098  GLU CG 
C A 0098  GLU C   2.460 C A 0099  THR CA 
C A 0098  GLU C   3.423 C A 0099  THR C  
C A 0098  GLU C   3.530 C A 0099  THR CB 
C A 0098  GLU C   3.794 C A 0099  THR CG2
C A 0099  THR CA  2.970 C A 0100  PRO CD 
C A 0099  THR C   2.454 C A 0100  PRO CA 
C A 0099  THR C   3.154 C A 0100  PRO C  
C A 0099  THR C   3.649 C A 0100  PRO CB 
C A 0099  THR C   3.690 C A 0100  PRO CG 
C A 0099  THR C   2.504 C A 0100  PRO CD 
C A 0099  THR CB  3.513 C A 0100  PRO CD 
C A 0100  PRO C   2.528 C A 0101  ALA CA 
C A 0100  PRO C   3.140 C A 0101  ALA C  
C A 0100  PRO C   3.235 C A 0101  ALA CB 
C A 0101  ALA C   2.468 C A 0102  GLN CA 
C A 0101  ALA C   3.061 C A 0102  GLN C  
C A 0101  ALA C   3.737 C A 0102  GLN CB 
C A 0102  GLN CA  2.939 C A 0103  PRO CD 
C A 0102  GLN C   2.438 C A 0103  PRO CA 
C A 0102  GLN C   3.138 C A 0103  PRO C  
C A 0102  GLN C   3.642 C A 0103  PRO CB 
C A 0102  GLN C   3.699 C A 0103  PRO CG 
C A 0102  GLN C   2.490 C A 0103  PRO CD 
C A 0102  GLN CB  3.717 C A 0103  PRO CD 
C A 0103  PRO C   2.474 C A 0104  GLU CA 
C A 0103  PRO C   3.696 C A 0104  GLU C  
C A 0103  PRO C   3.334 C A 0104  GLU CB 
C A 0103  PRO C   3.360 C A 0104  GLU CG 
C A 0104  GLU CA  3.795 C A 0105  LYS CA 
C A 0104  GLU C   2.437 C A 0105  LYS CA 
C A 0104  GLU C   3.431 C A 0105  LYS C  
C A 0104  GLU C   3.502 C A 0105  LYS CB 
C A 0105  LYS C   2.459 C A 0106  THR CA 
C A 0105  LYS C   3.488 C A 0106  THR C  
C A 0105  LYS C   3.500 C A 0106  THR CB 
C A 0105  LYS CB  3.717 H A 0110  GLU C  
C A 0105  LYS CB  3.546 H A 0110  GLU CB 
C A 0105  LYS CG  3.690 H A 0110  GLU CB 
C A 0106  THR C   2.385 C A 0107  SER CA 
C A 0106  THR C   3.068 C A 0107  SER C  
C A 0106  THR C   3.661 C A 0107  SER CB 
C A 0107  SER C   2.443 C A 0108  GLY CA 
C A 0107  SER C   2.987 C A 0108  GLY C  
C A 0107  SER CB  3.733 H A 0110  GLU CG 
C A 0108  GLY C   2.469 H A 0109  MET CA 
C A 0108  GLY C   3.000 H A 0109  MET C  
C A 0108  GLY C   3.742 H A 0109  MET CB 
H A 0109  MET CA  3.767 H A 0110  GLU CA 
H A 0109  MET C   2.411 H A 0110  GLU CA 
H A 0109  MET C   3.076 H A 0110  GLU C  
H A 0109  MET C   3.662 H A 0110  GLU CB 
H A 0110  GLU C   2.466 H A 0111  VAL CA 
H A 0110  GLU C   3.022 H A 0111  VAL C  
H A 0110  GLU C   3.747 H A 0111  VAL CB 
H A 0111  VAL C   2.463 H A 0112  ALA CA 
H A 0111  VAL C   3.105 H A 0112  ALA C  
H A 0111  VAL C   3.724 H A 0112  ALA CB 
H A 0112  ALA C   2.462 H A 0113  SER CA 
H A 0112  ALA C   3.106 H A 0113  SER C  
H A 0112  ALA C   3.734 H A 0113  SER CB 
H A 0113  SER C   2.468 H A 0114  TYR CA 
H A 0113  SER C   3.094 H A 0114  TYR C  
H A 0113  SER C   3.700 H A 0114  TYR CB 
H A 0114  TYR C   2.428 H A 0115  LEU CA 
H A 0114  TYR C   3.082 H A 0115  LEU C  
H A 0114  TYR C   3.685 H A 0115  LEU CB 
H A 0114  TYR CE1 3.455 C A 0118  GLN CG 
H A 0114  TYR CE1 3.477 C A 0118  GLN CD 
H A 0114  TYR CZ  3.741 C A 0118  GLN CG 
H A 0115  LEU C   2.467 H A 0116  VAL CA 
H A 0115  LEU C   3.095 H A 0116  VAL C  
H A 0115  LEU C   3.741 H A 0116  VAL CB 
H A 0115  LEU CG  3.686 H A 0124  ALA CA 
H A 0115  LEU CG  3.466 H A 0124  ALA CB 
H A 0115  LEU CD2 3.720 H A 0124  ALA CA 
H A 0115  LEU CD2 3.655 H A 0124  ALA CB 
H A 0116  VAL C   2.446 H A 0117  ALA CA 
H A 0116  VAL C   3.139 H A 0117  ALA C  
H A 0116  VAL C   3.706 H A 0117  ALA CB 
H A 0117  ALA C   2.464 C A 0118  GLN CA 
H A 0117  ALA C   2.961 C A 0118  GLN C  
H A 0117  ALA C   3.732 C A 0118  GLN CB 
C A 0118  GLN C   2.462 C A 0119  TYR CA 
C A 0118  GLN C   3.520 C A 0119  TYR C  
C A 0118  GLN C   3.441 C A 0119  TYR CB 
C A 0118  GLN C   3.434 C A 0119  TYR CG 
C A 0118  GLN C   3.710 C A 0119  TYR CD2
C A 0118  GLN CB  3.602 C A 0119  TYR CD2
C A 0118  GLN CB  3.693 C A 0119  TYR CE2
C A 0119  TYR C   2.500 C A 0120  GLY CA 
C A 0119  TYR C   3.619 C A 0120  GLY C  
C A 0119  TYR CB  3.512 H A 0123  ARG C  
C A 0119  TYR CB  3.523 H A 0123  ARG CB 
C A 0119  TYR CG  3.580 H A 0123  ARG C  
C A 0119  TYR CG  3.503 H A 0123  ARG CB 
C A 0119  TYR CD1 3.412 H A 0123  ARG CB 
C A 0119  TYR CD2 3.760 H A 0123  ARG C  
C A 0119  TYR CZ  3.772 H A 0127  LEU CD1
C A 0120  GLY C   2.442 H A 0121  GLU CA 
C A 0120  GLY C   2.974 H A 0121  GLU C  
C A 0120  GLY C   3.736 H A 0121  GLU CB 
H A 0121  GLU C   2.468 H A 0122  GLN CA 
H A 0121  GLU C   3.071 H A 0122  GLN C  
H A 0121  GLU C   3.728 H A 0122  GLN CB 
H A 0122  GLN C   2.409 H A 0123  ARG CA 
H A 0122  GLN C   3.074 H A 0123  ARG C  
H A 0122  GLN C   3.724 H A 0123  ARG CB 
H A 0123  ARG C   2.412 H A 0124  ALA CA 
H A 0123  ARG C   2.946 H A 0124  ALA C  
H A 0123  ARG C   3.740 H A 0124  ALA CB 
H A 0124  ALA C   2.439 H A 0125  TRP CA 
H A 0124  ALA C   3.128 H A 0125  TRP C  
H A 0124  ALA C   3.679 H A 0125  TRP CB 
H A 0125  TRP C   2.465 H A 0126  ASP CA 
H A 0125  TRP C   3.032 H A 0126  ASP C  
H A 0125  TRP C   3.730 H A 0126  ASP CB 
H A 0125  TRP CA  3.743 H A 0128  ALA CB 
H A 0125  TRP CD1 3.406 H A 0129  LEU CD1
H A 0125  TRP CH2 3.462 H A 0132  TRP CH2
H A 0126  ASP C   2.486 H A 0127  LEU CA 
H A 0126  ASP C   3.179 H A 0127  LEU C  
H A 0126  ASP C   3.700 H A 0127  LEU CB 
H A 0127  LEU C   2.475 H A 0128  ALA CA 
H A 0127  LEU C   3.034 H A 0128  ALA C  
H A 0127  LEU C   3.723 H A 0128  ALA CB 
H A 0128  ALA C   2.483 H A 0129  LEU CA 
H A 0128  ALA C   3.155 H A 0129  LEU C  
H A 0128  ALA C   3.702 H A 0129  LEU CB 
H A 0129  LEU C   2.457 H A 0130  HIS CA 
H A 0129  LEU C   3.159 H A 0130  HIS C  
H A 0129  LEU C   3.735 H A 0130  HIS CB 
H A 0130  HIS C   2.456 H A 0131  THR CA 
H A 0130  HIS C   3.060 H A 0131  THR C  
H A 0130  HIS C   3.699 H A 0131  THR CB 
H A 0130  HIS CD2 3.729 H A 0134  GLN CG 
H A 0130  HIS CD2 3.752 H A 0134  GLN CD 
H A 0131  THR C   2.455 H A 0132  TRP CA 
H A 0131  THR C   3.194 H A 0132  TRP C  
H A 0131  THR C   3.706 H A 0132  TRP CB 
H A 0132  TRP C   2.476 H A 0133  GLU CA 
H A 0132  TRP C   3.065 H A 0133  GLU C  
H A 0132  TRP C   3.752 H A 0133  GLU CB 
H A 0132  TRP CD1 3.745 C A 0137  LEU CB 
H A 0132  TRP CD2 3.487 H A 0140  LEU CB 
H A 0132  TRP CE2 3.497 H A 0140  LEU CB 
H A 0132  TRP CE2 3.664 H A 0140  LEU CG 
H A 0132  TRP CE3 3.760 H A 0140  LEU CB 
H A 0132  TRP CZ2 3.783 H A 0140  LEU CB 
H A 0132  TRP CZ2 3.800 H A 0140  LEU CG 
H A 0132  TRP CZ2 3.679 H A 0140  LEU CD1
H A 0133  GLU C   2.464 H A 0134  GLN CA 
H A 0133  GLU C   3.058 H A 0134  GLN C  
H A 0133  GLU C   3.753 H A 0134  GLN CB 
H A 0134  GLN C   2.449 C A 0135  MET CA 
H A 0134  GLN C   3.057 C A 0135  MET C  
H A 0134  GLN C   3.731 C A 0135  MET CB 
C A 0135  MET C   2.456 C A 0136  GLY CA 
C A 0135  MET C   3.419 C A 0136  GLY C  
C A 0135  MET CB  3.425 C A 0137  LEU CD2
C A 0135  MET CE  3.445 C A 0137  LEU CD2
C A 0136  GLY C   2.457 C A 0137  LEU CA 
C A 0136  GLY C   3.348 C A 0137  LEU C  
C A 0136  GLY C   3.614 C A 0137  LEU CB 
C A 0136  GLY C   3.695 C A 0137  LEU CD2
C A 0137  LEU CA  3.792 H A 0138  ARG CA 
C A 0137  LEU C   2.436 H A 0138  ARG CA 
C A 0137  LEU C   2.993 H A 0138  ARG C  
C A 0137  LEU C   3.726 H A 0138  ARG CB 
C A 0137  LEU CB  3.762 H A 0140  LEU CD2
H A 0138  ARG C   2.448 H A 0139  SER CA 
H A 0138  ARG C   2.983 H A 0139  SER C  
H A 0138  ARG C   3.736 H A 0139  SER CB 
H A 0139  SER C   2.451 H A 0140  LEU CA 
H A 0139  SER C   3.081 H A 0140  LEU C  
H A 0139  SER C   3.722 H A 0140  LEU CB 
H A 0140  LEU C   2.464 H A 0141  CYS CA 
H A 0140  LEU C   3.039 H A 0141  CYS C  
H A 0140  LEU C   3.679 H A 0141  CYS CB 
H A 0141  CYS C   2.475 H A 0142  ALA CA 
H A 0141  CYS C   3.161 H A 0142  ALA C  
H A 0141  CYS C   3.705 H A 0142  ALA CB 
H A 0142  ALA C   2.508 H A 0143  GLN CA 
H A 0142  ALA C   3.045 H A 0143  GLN C  
H A 0142  ALA C   3.748 H A 0143  GLN CB 
H A 0142  ALA C   3.569 C A 0146  GLU CG 
H A 0143  GLN C   2.494 C A 0144  ALA CA 
H A 0143  GLN C   3.122 C A 0144  ALA C  
H A 0143  GLN C   3.723 C A 0144  ALA CB 
H A 0143  GLN CB  3.736 C A 0150  HIS CD2
C A 0144  ALA C   2.482 C A 0145  GLN CA 
C A 0144  ALA C   3.603 C A 0145  GLN C  
C A 0144  ALA C   3.440 C A 0145  GLN CB 
C A 0144  ALA C   3.500 C A 0145  GLN CG 
C A 0145  GLN C   2.511 C A 0146  GLU CA 
C A 0145  GLN C   3.218 C A 0146  GLU C  
C A 0145  GLN C   3.721 C A 0146  GLU CB 
C A 0146  GLU C   2.454 C A 0147  GLY CA 
C A 0146  GLU C   3.109 C A 0147  GLY C  
C A 0147  GLY C   2.464 C A 0148  ALA CA 
C A 0147  GLY C   3.540 C A 0148  ALA C  
C A 0147  GLY C   3.496 C A 0148  ALA CB 
C A 0148  ALA C   2.456 C A 0149  GLY CA 
C A 0148  ALA C   3.126 C A 0149  GLY C  
C A 0149  GLY C   2.504 C A 0150  HIS CA 
C A 0149  GLY C   3.132 C A 0150  HIS C  
C A 0149  GLY C   3.123 C A 0150  HIS CB 
C A 0150  HIS C   2.455 C A 0151  SER CA 
C A 0150  HIS C   3.683 C A 0151  SER C  
C A 0150  HIS C   3.155 C A 0151  SER CB 

CHARGE_ATTR 2.00 12.00    57
C A 0072  GLU OE1 11.70 H A 0066  ARG NH1
C A 0072  GLU OE2 10.60 H A 0066  ARG NH1
C A 0072  GLU OE1 4.781 C A 0075  LYS NZ 
C A 0072  GLU OE2 5.705 C A 0075  LYS NZ 
C A 0072  GLU OE1 11.12 H A 0076  LYS NZ 
C A 0072  GLU OE1 10.42 C A 0150  HIS ND1
C A 0072  GLU OE1 10.86 C A 0150  HIS NE2
C A 0072  GLU OE2 9.823 C A 0150  HIS ND1
C A 0072  GLU OE2 10.70 C A 0150  HIS NE2
H A 0077  GLU OE1 7.140 C A 0075  LYS NZ 
H A 0077  GLU OE2 8.486 C A 0075  LYS NZ 
H A 0077  GLU OE1 10.05 H A 0076  LYS NZ 
H A 0077  GLU OE2 11.48 H A 0076  LYS NZ 
H A 0078  GLU OE1 11.60 C A 0075  LYS NZ 
H A 0078  GLU OE2 9.581 C A 0075  LYS NZ 
H A 0078  GLU OE2 10.31 H A 0076  LYS NZ 
H A 0081  GLU OE1 8.943 H A 0076  LYS NZ 
H A 0081  GLU OE2 9.432 H A 0076  LYS NZ 
H A 0081  GLU OE1 7.782 H A 0080  LYS NZ 
H A 0081  GLU OE2 6.506 H A 0080  LYS NZ 
C A 0098  GLU OE1 10.10 H A 0080  LYS NZ 
C A 0098  GLU OE2 10.46 H A 0080  LYS NZ 
C A 0104  GLU OE2 11.88 H A 0080  LYS NZ 
C A 0104  GLU OE1 4.939 C A 0105  LYS NZ 
C A 0104  GLU OE2 6.409 C A 0105  LYS NZ 
H A 0110  GLU OE1 10.92 H A 0076  LYS NZ 
H A 0110  GLU OE2 10.26 H A 0076  LYS NZ 
H A 0110  GLU OE1 5.877 C A 0105  LYS NZ 
H A 0110  GLU OE2 6.795 C A 0105  LYS NZ 
H A 0121  GLU OE1 11.91 H A 0123  ARG NH1
H A 0126  ASP OD1 11.74 C A 0089  LYS NZ 
H A 0126  ASP OD2 9.607 C A 0089  LYS NZ 
H A 0126  ASP OD1 9.821 C A 0091  HIS ND1
H A 0126  ASP OD1 10.40 C A 0091  HIS NE2
H A 0126  ASP OD2 7.953 C A 0091  HIS ND1
H A 0126  ASP OD2 8.714 C A 0091  HIS NE2
H A 0126  ASP OD1 7.077 H A 0123  ARG NH1
H A 0126  ASP OD1 6.786 H A 0123  ARG NH2
H A 0126  ASP OD2 6.492 H A 0123  ARG NH1
H A 0126  ASP OD2 5.701 H A 0123  ARG NH2
H A 0126  ASP OD1 9.909 H A 0130  HIS ND1
H A 0126  ASP OD1 11.70 H A 0130  HIS NE2
H A 0126  ASP OD2 8.353 H A 0130  HIS ND1
H A 0126  ASP OD2 10.10 H A 0130  HIS NE2
H A 0133  GLU OE1 10.40 C A 0089  LYS NZ 
H A 0133  GLU OE2 9.289 C A 0089  LYS NZ 
H A 0133  GLU OE1 5.597 H A 0130  HIS ND1
H A 0133  GLU OE1 5.830 H A 0130  HIS NE2
H A 0133  GLU OE2 5.057 H A 0130  HIS ND1
H A 0133  GLU OE2 4.509 H A 0130  HIS NE2
H A 0133  GLU OE1 9.900 H A 0138  ARG NH1
H A 0133  GLU OE1 11.68 H A 0138  ARG NH2
H A 0133  GLU OE2 11.46 H A 0138  ARG NH1
C A 0146  GLU OE1 10.38 C A 0150  HIS ND1
C A 0146  GLU OE1 10.20 C A 0150  HIS NE2
C A 0146  GLU OE2 11.93 C A 0150  HIS ND1
C A 0146  GLU OE2 11.41 C A 0150  HIS NE2

CHARGE_REPU 2.00 12.00    46
H A 0066  ARG NH1 6.841 C A 0150  HIS ND1
H A 0066  ARG NH1 8.045 C A 0150  HIS NE2
H A 0066  ARG NH2 9.072 C A 0150  HIS ND1
H A 0066  ARG NH2 10.27 C A 0150  HIS NE2
C A 0072  GLU OE1 10.46 H A 0077  GLU OE1
C A 0072  GLU OE2 11.67 H A 0077  GLU OE1
C A 0072  GLU OE1 11.26 H A 0078  GLU OE2
C A 0072  GLU OE1 11.66 H A 0110  GLU OE2
C A 0075  LYS NZ  10.29 H A 0076  LYS NZ 
H A 0076  LYS NZ  7.003 H A 0080  LYS NZ 
H A 0076  LYS NZ  12.00 C A 0105  LYS NZ 
H A 0077  GLU OE1 5.861 H A 0078  GLU OE1
H A 0077  GLU OE1 4.190 H A 0078  GLU OE2
H A 0077  GLU OE2 6.877 H A 0078  GLU OE1
H A 0077  GLU OE2 5.709 H A 0078  GLU OE2
H A 0077  GLU OE1 9.506 H A 0081  GLU OE1
H A 0077  GLU OE1 11.59 H A 0081  GLU OE2
H A 0077  GLU OE2 10.10 H A 0081  GLU OE1
H A 0078  GLU OE1 8.163 H A 0081  GLU OE1
H A 0078  GLU OE1 9.982 H A 0081  GLU OE2
H A 0078  GLU OE2 7.905 H A 0081  GLU OE1
H A 0078  GLU OE2 9.802 H A 0081  GLU OE2
C A 0089  LYS NZ  7.567 C A 0091  HIS ND1
C A 0089  LYS NZ  8.841 C A 0091  HIS NE2
C A 0089  LYS NZ  6.544 C A 0093  ARG NH1
C A 0089  LYS NZ  7.296 C A 0093  ARG NH2
C A 0089  LYS NZ  10.61 H A 0123  ARG NH2
C A 0089  LYS NZ  5.588 H A 0130  HIS ND1
C A 0089  LYS NZ  5.706 H A 0130  HIS NE2
C A 0091  HIS ND1 11.22 C A 0093  ARG NH1
C A 0091  HIS ND1 10.41 C A 0093  ARG NH2
C A 0091  HIS ND1 6.170 H A 0123  ARG NH1
C A 0091  HIS ND1 5.145 H A 0123  ARG NH2
C A 0091  HIS NE2 6.456 H A 0123  ARG NH1
C A 0091  HIS NE2 6.195 H A 0123  ARG NH2
C A 0091  HIS ND1 10.92 H A 0130  HIS ND1
C A 0091  HIS ND1 11.66 H A 0130  HIS NE2
C A 0091  HIS NE2 11.87 H A 0130  HIS ND1
C A 0093  ARG NH1 11.25 H A 0130  HIS ND1
C A 0093  ARG NH1 11.22 H A 0130  HIS NE2
C A 0104  GLU OE1 9.861 H A 0110  GLU OE1
C A 0104  GLU OE1 9.838 H A 0110  GLU OE2
C A 0104  GLU OE2 11.70 H A 0110  GLU OE1
C A 0104  GLU OE2 11.81 H A 0110  GLU OE2
H A 0121  GLU OE1 11.93 H A 0126  ASP OD1
H A 0121  GLU OE2 11.63 H A 0126  ASP OD1

HB_MM       2.00 3.20   161
C A 0060  ALA N   2.251 C A 0059  MET O  
C A 0061  GLY N   2.248 C A 0060  ALA O  
C A 0062  GLY N   2.265 C A 0061  GLY O  
C A 0063  ALA N   2.260 C A 0062  GLY O  
C A 0064  TRP N   2.238 C A 0063  ALA O  
C A 0065  GLY N   2.257 C A 0064  TRP O  
H A 0066  ARG N   3.005 C A 0064  TRP O  
H A 0066  ARG N   2.278 C A 0065  GLY O  
H A 0067  LEU N   2.966 C A 0064  TRP O  
H A 0067  LEU N   2.890 C A 0065  GLY O  
H A 0067  LEU N   2.234 H A 0066  ARG O  
H A 0068  ALA N   2.240 H A 0067  LEU O  
H A 0069  CYS N   2.889 H A 0066  ARG O  
H A 0069  CYS N   2.250 H A 0068  ALA O  
H A 0070  TYR N   3.169 H A 0067  LEU O  
H A 0070  TYR N   2.250 H A 0069  CYS O  
H A 0071  LEU N   2.252 H A 0070  TYR O  
C A 0072  GLU N   3.059 H A 0068  ALA O  
C A 0072  GLU N   2.998 H A 0069  CYS O  
C A 0072  GLU N   3.077 H A 0070  TYR O  
C A 0072  GLU N   2.233 H A 0071  LEU O  
C A 0073  PHE N   2.247 C A 0072  GLU O  
C A 0074  LEU N   2.262 C A 0073  PHE O  
C A 0075  LYS N   2.253 C A 0074  LEU O  
H A 0076  LYS N   2.236 C A 0075  LYS O  
H A 0077  GLU N   2.917 C A 0075  LYS O  
H A 0077  GLU N   2.266 H A 0076  LYS O  
H A 0078  GLU N   3.171 C A 0075  LYS O  
H A 0078  GLU N   2.966 H A 0076  LYS O  
H A 0078  GLU N   2.250 H A 0077  GLU O  
H A 0079  LEU N   2.784 C A 0075  LYS O  
H A 0079  LEU N   2.216 H A 0078  GLU O  
H A 0080  LYS N   2.244 H A 0079  LEU O  
H A 0081  GLU N   3.132 H A 0078  GLU O  
H A 0081  GLU N   2.235 H A 0080  LYS O  
H A 0082  PHE N   2.756 H A 0078  GLU O  
H A 0082  PHE N   2.225 H A 0081  GLU O  
H A 0083  GLN N   3.135 H A 0079  LEU O  
H A 0083  GLN N   2.245 H A 0082  PHE O  
H A 0084  LEU N   3.020 H A 0080  LYS O  
H A 0084  LEU N   3.191 H A 0081  GLU O  
H A 0084  LEU N   3.146 H A 0082  PHE O  
H A 0084  LEU N   2.257 H A 0083  GLN O  
H A 0085  LEU N   2.785 H A 0081  GLU O  
H A 0085  LEU N   2.252 H A 0084  LEU O  
H A 0086  LEU N   3.122 H A 0082  PHE O  
H A 0086  LEU N   2.259 H A 0085  LEU O  
H A 0087  ALA N   2.818 H A 0084  LEU O  
H A 0087  ALA N   2.247 H A 0086  LEU O  
H A 0088  ASN N   3.072 H A 0085  LEU O  
H A 0088  ASN N   2.253 H A 0087  ALA O  
C A 0089  LYS N   2.992 H A 0085  LEU O  
C A 0089  LYS N   2.256 H A 0088  ASN O  
C A 0090  ALA N   2.819 H A 0086  LEU O  
C A 0090  ALA N   2.270 C A 0089  LYS O  
C A 0091  HIS N   2.265 C A 0090  ALA O  
C A 0092  SER N   2.716 C A 0090  ALA O  
C A 0092  SER N   2.242 C A 0091  HIS O  
C A 0093  ARG N   3.167 C A 0090  ALA O  
C A 0093  ARG N   2.263 C A 0092  SER O  
C A 0094  SER N   2.231 C A 0093  ARG O  
C A 0095  SER N   2.260 C A 0094  SER O  
C A 0096  SER N   2.796 C A 0094  SER O  
C A 0096  SER N   2.233 C A 0095  SER O  
C A 0097  GLY N   2.246 C A 0096  SER O  
C A 0098  GLU N   2.255 C A 0097  GLY O  
C A 0099  THR N   2.246 C A 0098  GLU O  
C A 0100  PRO N   2.256 C A 0099  THR O  
C A 0101  ALA N   2.269 C A 0100  PRO O  
C A 0102  GLN N   2.243 C A 0101  ALA O  
C A 0103  PRO N   2.258 C A 0102  GLN O  
C A 0104  GLU N   2.254 C A 0103  PRO O  
C A 0105  LYS N   2.241 C A 0104  GLU O  
C A 0106  THR N   2.254 C A 0105  LYS O  
C A 0107  SER N   2.244 C A 0106  THR O  
C A 0108  GLY N   2.248 C A 0107  SER O  
H A 0109  MET N   2.245 C A 0108  GLY O  
H A 0110  GLU N   3.074 C A 0107  SER O  
H A 0110  GLU N   3.192 C A 0108  GLY O  
H A 0110  GLU N   2.231 H A 0109  MET O  
H A 0111  VAL N   2.971 C A 0107  SER O  
H A 0111  VAL N   3.146 C A 0108  GLY O  
H A 0111  VAL N   2.245 H A 0110  GLU O  
H A 0112  ALA N   2.925 C A 0108  GLY O  
H A 0112  ALA N   3.164 H A 0110  GLU O  
H A 0112  ALA N   2.237 H A 0111  VAL O  
H A 0113  SER N   2.250 H A 0112  ALA O  
H A 0114  TYR N   2.941 H A 0110  GLU O  
H A 0114  TYR N   3.147 H A 0112  ALA O  
H A 0114  TYR N   2.252 H A 0113  SER O  
H A 0115  LEU N   2.984 H A 0111  VAL O  
H A 0115  LEU N   3.048 H A 0112  ALA O  
H A 0115  LEU N   2.234 H A 0114  TYR O  
H A 0116  VAL N   2.245 H A 0115  LEU O  
H A 0117  ALA N   2.881 H A 0114  TYR O  
H A 0117  ALA N   2.233 H A 0116  VAL O  
C A 0118  GLN N   2.943 H A 0114  TYR O  
C A 0118  GLN N   2.255 H A 0117  ALA O  
C A 0119  TYR N   2.983 H A 0115  LEU O  
C A 0119  TYR N   2.257 C A 0118  GLN O  
C A 0120  GLY N   2.967 H A 0116  VAL O  
C A 0120  GLY N   2.245 C A 0119  TYR O  
H A 0121  GLU N   2.229 C A 0120  GLY O  
H A 0122  GLN N   2.261 H A 0121  GLU O  
H A 0123  ARG N   2.240 H A 0122  GLN O  
H A 0124  ALA N   3.044 H A 0122  GLN O  
H A 0124  ALA N   2.247 H A 0123  ARG O  
H A 0125  TRP N   2.926 H A 0121  GLU O  
H A 0125  TRP N   3.087 H A 0122  GLN O  
H A 0125  TRP N   2.243 H A 0124  ALA O  
H A 0126  ASP N   2.810 H A 0122  GLN O  
H A 0126  ASP N   2.225 H A 0125  TRP O  
H A 0127  LEU N   2.250 H A 0126  ASP O  
H A 0128  ALA N   2.842 H A 0124  ALA O  
H A 0128  ALA N   3.043 H A 0125  TRP O  
H A 0128  ALA N   2.225 H A 0127  LEU O  
H A 0129  LEU N   2.866 H A 0125  TRP O  
H A 0129  LEU N   2.247 H A 0128  ALA O  
H A 0130  HIS N   3.026 H A 0127  LEU O  
H A 0130  HIS N   2.242 H A 0129  LEU O  
H A 0131  THR N   2.855 H A 0127  LEU O  
H A 0131  THR N   2.883 H A 0128  ALA O  
H A 0131  THR N   2.215 H A 0130  HIS O  
H A 0132  TRP N   3.119 H A 0128  ALA O  
H A 0132  TRP N   3.058 H A 0130  HIS O  
H A 0132  TRP N   2.225 H A 0131  THR O  
H A 0133  GLU N   2.733 H A 0130  HIS O  
H A 0133  GLU N   2.248 H A 0132  TRP O  
H A 0134  GLN N   2.254 H A 0133  GLU O  
C A 0135  MET N   2.245 H A 0134  GLN O  
C A 0136  GLY N   2.833 H A 0132  TRP O  
C A 0136  GLY N   2.239 C A 0135  MET O  
C A 0137  LEU N   3.033 H A 0132  TRP O  
C A 0137  LEU N   2.243 C A 0136  GLY O  
H A 0138  ARG N   2.250 C A 0137  LEU O  
H A 0139  SER N   2.250 H A 0138  ARG O  
H A 0140  LEU N   3.024 C A 0137  LEU O  
H A 0140  LEU N   2.238 H A 0139  SER O  
H A 0141  CYS N   3.150 C A 0137  LEU O  
H A 0141  CYS N   2.246 H A 0140  LEU O  
H A 0142  ALA N   2.842 H A 0138  ARG O  
H A 0142  ALA N   3.143 H A 0140  LEU O  
H A 0142  ALA N   2.252 H A 0141  CYS O  
H A 0143  GLN N   2.776 H A 0139  SER O  
H A 0143  GLN N   3.176 H A 0140  LEU O  
H A 0143  GLN N   2.238 H A 0142  ALA O  
C A 0144  ALA N   2.790 H A 0140  LEU O  
C A 0144  ALA N   3.139 H A 0142  ALA O  
C A 0144  ALA N   2.251 H A 0143  GLN O  
C A 0145  GLN N   2.802 H A 0142  ALA O  
C A 0145  GLN N   3.128 H A 0143  GLN O  
C A 0145  GLN N   2.248 C A 0144  ALA O  
C A 0146  GLU N   2.812 H A 0142  ALA O  
C A 0146  GLU N   2.233 C A 0145  GLN O  
C A 0147  GLY N   2.928 C A 0145  GLN O  
C A 0147  GLY N   2.236 C A 0146  GLU O  
C A 0148  ALA N   3.184 C A 0146  GLU O  
C A 0148  ALA N   2.246 C A 0147  GLY O  
C A 0149  GLY N   2.256 C A 0148  ALA O  
C A 0150  HIS N   2.264 C A 0149  GLY O  
C A 0151  SER N   2.237 C A 0150  HIS O  

HB_MS       2.00 3.20     5
C A 0093  ARG O   2.792 C A 0094  SER OG 
C A 0095  SER O   2.811 C A 0096  SER OG 
C A 0108  GLY N   2.975 C A 0107  SER OG 
H A 0127  LEU O   2.794 H A 0131  THR OG1
H A 0141  CYS O   2.966 C A 0145  GLN NE2

HB_SS       2.00 3.20     3
C A 0064  TRP NE1 2.897 H A 0113  SER OG 
H A 0076  LYS NZ  3.074 C A 0106  THR OG1
H A 0080  LYS NZ  2.889 H A 0083  GLN OE1

AROMATIC    0.00 8.00     4
H A 0066  ARG 7.065 C A 0150  HIS
H A 0070  TYR 4.731 C A 0150  HIS
H A 0125  TRP 5.272 H A 0132  TRP
C A 0105  LYS 7.167 H A 0114  TYR