Complet list of 2ahq con file
Complete list of 2ahq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 352
C A 0001 THR CA 3.784 C A 0002 TYR CA
C A 0001 THR C 2.418 C A 0002 TYR CA
C A 0001 THR C 3.711 C A 0002 TYR C
C A 0001 THR C 2.909 C A 0002 TYR CB
C A 0001 THR C 3.486 C A 0002 TYR CG
C A 0001 THR C 3.217 C A 0002 TYR CD1
C A 0002 TYR CA 3.785 C A 0003 SER CA
C A 0002 TYR C 2.419 C A 0003 SER CA
C A 0002 TYR C 2.984 C A 0003 SER C
C A 0002 TYR C 3.712 C A 0003 SER CB
C A 0002 TYR CD2 3.768 C A 0003 SER CA
C A 0003 SER CA 3.784 C A 0004 LEU CA
C A 0003 SER C 2.418 C A 0004 LEU CA
C A 0003 SER C 3.690 C A 0004 LEU C
C A 0003 SER C 2.967 C A 0004 LEU CB
C A 0004 LEU CA 3.786 C A 0005 ARG CA
C A 0004 LEU C 2.419 C A 0005 ARG CA
C A 0004 LEU C 2.946 C A 0005 ARG C
C A 0004 LEU C 3.024 C A 0005 ARG CB
C A 0004 LEU C 3.561 C A 0005 ARG CG
C A 0005 ARG CA 3.785 C A 0006 THR CA
C A 0005 ARG C 2.419 C A 0006 THR CA
C A 0005 ARG C 3.168 C A 0006 THR C
C A 0005 ARG C 3.628 C A 0006 THR CB
C A 0006 THR CA 3.784 C A 0007 PHE CA
C A 0006 THR C 2.418 C A 0007 PHE CA
C A 0006 THR C 3.539 C A 0007 PHE C
C A 0006 THR C 3.379 C A 0007 PHE CB
C A 0006 THR C 3.595 C A 0007 PHE CG
C A 0007 PHE CA 3.785 C A 0008 PHE CA
C A 0007 PHE C 2.419 C A 0008 PHE CA
C A 0007 PHE C 3.710 C A 0008 PHE C
C A 0007 PHE C 2.958 C A 0008 PHE CB
C A 0008 PHE CA 3.786 C A 0009 VAL CA
C A 0008 PHE C 2.419 C A 0009 VAL CA
C A 0008 PHE C 3.614 C A 0009 VAL C
C A 0008 PHE C 3.227 C A 0009 VAL CB
C A 0009 VAL CA 3.785 C A 0010 ARG CA
C A 0009 VAL C 2.419 C A 0010 ARG CA
C A 0009 VAL C 3.118 C A 0010 ARG C
C A 0009 VAL C 3.691 C A 0010 ARG CB
C A 0010 ARG CA 3.785 C A 0011 GLU CA
C A 0010 ARG C 2.419 C A 0011 GLU CA
C A 0010 ARG C 2.953 C A 0011 GLU C
C A 0010 ARG C 3.712 C A 0011 GLU CB
C A 0011 GLU CA 3.785 C A 0012 SER CA
C A 0011 GLU C 2.419 C A 0012 SER CA
C A 0011 GLU C 2.960 C A 0012 SER C
C A 0011 GLU C 3.013 C A 0012 SER CB
C A 0012 SER CA 3.785 C A 0013 ALA CA
C A 0012 SER C 2.418 C A 0013 ALA CA
C A 0012 SER C 3.097 C A 0013 ALA C
C A 0012 SER C 3.667 C A 0013 ALA CB
C A 0013 ALA CA 3.785 C A 0014 GLU CA
C A 0013 ALA C 2.419 C A 0014 GLU CA
C A 0013 ALA C 3.148 C A 0014 GLU C
C A 0013 ALA C 3.674 C A 0014 GLU CB
C A 0014 GLU CA 3.785 C A 0015 GLY CA
C A 0014 GLU C 2.419 C A 0015 GLY CA
C A 0014 GLU C 2.921 C A 0015 GLY C
C A 0015 GLY CA 3.785 C A 0016 LEU CA
C A 0015 GLY C 2.418 C A 0016 LEU CA
C A 0015 GLY C 2.805 C A 0016 LEU C
C A 0015 GLY C 3.694 C A 0016 LEU CB
C A 0016 LEU CA 3.785 H A 0017 THR CA
C A 0016 LEU C 2.418 H A 0017 THR CA
C A 0016 LEU C 3.211 H A 0017 THR C
C A 0016 LEU C 3.608 H A 0017 THR CB
C A 0016 LEU CD1 3.742 H A 0017 THR C
C A 0016 LEU CD2 3.386 H A 0021 LEU CD2
C A 0016 LEU CD2 3.235 H A 0024 LEU CD1
C A 0016 LEU CD2 3.585 C A 0052 PHE CD1
C A 0016 LEU CD2 3.712 C A 0052 PHE CE1
H A 0017 THR CA 3.785 H A 0018 GLN CA
H A 0017 THR C 2.419 H A 0018 GLN CA
H A 0017 THR C 2.923 H A 0018 GLN C
H A 0017 THR C 3.711 H A 0018 GLN CB
H A 0018 GLN CA 3.785 H A 0019 GLY CA
H A 0018 GLN C 2.419 H A 0019 GLY CA
H A 0018 GLN C 3.082 H A 0019 GLY C
H A 0019 GLY CA 3.785 H A 0020 GLU CA
H A 0019 GLY C 2.418 H A 0020 GLU CA
H A 0019 GLY C 3.023 H A 0020 GLU C
H A 0019 GLY C 3.705 H A 0020 GLU CB
H A 0020 GLU CA 3.785 H A 0021 LEU CA
H A 0020 GLU C 2.418 H A 0021 LEU CA
H A 0020 GLU C 2.981 H A 0021 LEU C
H A 0020 GLU C 3.700 H A 0021 LEU CB
H A 0021 LEU CA 3.785 H A 0022 MET CA
H A 0021 LEU C 2.418 H A 0022 MET CA
H A 0021 LEU C 2.929 H A 0022 MET C
H A 0021 LEU C 3.692 H A 0022 MET CB
H A 0021 LEU CA 3.741 H A 0024 LEU CB
H A 0021 LEU C 3.642 H A 0024 LEU CB
H A 0021 LEU CD1 3.363 H A 0025 ILE CG1
H A 0021 LEU CD1 3.425 H A 0025 ILE CD1
H A 0021 LEU CD2 3.608 C A 0052 PHE CB
H A 0021 LEU CD2 3.595 C A 0052 PHE CG
H A 0021 LEU CD2 3.582 C A 0052 PHE CD1
H A 0021 LEU C 3.535 H A 0062 TYR CE2
H A 0021 LEU CD1 3.525 H A 0062 TYR CE2
H A 0022 MET CA 3.785 H A 0023 LYS CA
H A 0022 MET C 2.418 H A 0023 LYS CA
H A 0022 MET C 2.939 H A 0023 LYS C
H A 0022 MET C 3.705 H A 0023 LYS CB
H A 0022 MET CA 3.671 H A 0062 TYR CD2
H A 0022 MET CA 3.290 H A 0062 TYR CE2
H A 0022 MET CG 3.448 H A 0062 TYR CE2
H A 0022 MET CE 3.105 H A 0065 MET CB
H A 0022 MET CE 3.755 H A 0065 MET CG
H A 0022 MET CE 2.841 H A 0066 LEU CD2
H A 0023 LYS CA 3.785 H A 0024 LEU CA
H A 0023 LYS C 2.419 H A 0024 LEU CA
H A 0023 LYS C 3.008 H A 0024 LEU C
H A 0023 LYS C 3.696 H A 0024 LEU CB
H A 0023 LYS C 3.632 H A 0027 GLU CD
H A 0024 LEU CA 3.785 H A 0025 ILE CA
H A 0024 LEU C 2.418 H A 0025 ILE CA
H A 0024 LEU C 3.007 H A 0025 ILE C
H A 0024 LEU C 3.696 H A 0025 ILE CB
H A 0024 LEU C 3.605 H A 0028 ILE CD1
H A 0024 LEU CD1 3.623 C A 0052 PHE CE1
H A 0024 LEU CD2 3.214 C A 0052 PHE CZ
H A 0025 ILE CA 3.784 H A 0026 LYS CA
H A 0025 ILE C 2.418 H A 0026 LYS CA
H A 0025 ILE C 2.987 H A 0026 LYS C
H A 0025 ILE C 3.699 H A 0026 LYS CB
H A 0025 ILE CG2 3.397 H A 0043 ILE CD1
H A 0025 ILE CD1 3.693 H A 0062 TYR CB
H A 0025 ILE CD1 3.396 H A 0062 TYR CG
H A 0025 ILE CD1 2.849 H A 0062 TYR CD2
H A 0025 ILE CD1 3.521 H A 0062 TYR CE2
H A 0025 ILE CG2 3.464 H A 0066 LEU CD1
H A 0026 LYS CA 3.785 H A 0027 GLU CA
H A 0026 LYS C 2.419 H A 0027 GLU CA
H A 0026 LYS C 2.953 H A 0027 GLU C
H A 0026 LYS C 3.712 H A 0027 GLU CB
H A 0026 LYS CA 3.669 H A 0066 LEU CD1
H A 0026 LYS CB 3.566 H A 0066 LEU CD1
H A 0027 GLU CA 3.784 H A 0028 ILE CA
H A 0027 GLU C 2.418 H A 0028 ILE CA
H A 0027 GLU C 3.017 H A 0028 ILE C
H A 0027 GLU C 3.693 H A 0028 ILE CB
H A 0027 GLU C 3.714 H A 0030 GLU CB
H A 0028 ILE CA 3.785 H A 0029 VAL CA
H A 0028 ILE C 2.419 H A 0029 VAL CA
H A 0028 ILE C 3.242 H A 0029 VAL C
H A 0028 ILE C 3.609 H A 0029 VAL CB
H A 0028 ILE C 3.685 H A 0029 VAL CG2
H A 0028 ILE C 3.485 C A 0038 TYR CD2
H A 0028 ILE CG2 3.409 C A 0038 TYR CG
H A 0028 ILE CG2 3.398 C A 0038 TYR CD1
H A 0028 ILE CG2 3.426 H A 0043 ILE CG1
H A 0028 ILE CG2 3.787 H A 0043 ILE CD1
H A 0028 ILE CG2 3.474 H A 0046 ILE CD1
H A 0029 VAL CA 3.785 H A 0030 GLU CA
H A 0029 VAL C 2.418 H A 0030 GLU CA
H A 0029 VAL C 3.063 H A 0030 GLU C
H A 0029 VAL C 3.698 H A 0030 GLU CB
H A 0029 VAL CA 3.774 C A 0038 TYR CD2
H A 0029 VAL CG2 3.219 H A 0043 ILE CD1
H A 0030 GLU CA 3.786 H A 0031 ASN CA
H A 0030 GLU C 2.419 H A 0031 ASN CA
H A 0030 GLU C 3.584 H A 0031 ASN C
H A 0030 GLU C 3.343 H A 0031 ASN CB
H A 0030 GLU C 3.593 H A 0031 ASN CG
H A 0031 ASN CA 3.785 H A 0032 GLU CA
H A 0031 ASN C 2.419 H A 0032 GLU CA
H A 0031 ASN C 2.990 H A 0032 GLU C
H A 0031 ASN C 3.710 H A 0032 GLU CB
H A 0031 ASN C 3.773 C A 0038 TYR CE2
H A 0032 GLU CA 3.785 C A 0033 ASP CA
H A 0032 GLU C 2.419 C A 0033 ASP CA
H A 0032 GLU C 3.658 C A 0033 ASP C
H A 0032 GLU C 3.189 C A 0033 ASP CB
H A 0032 GLU CD 3.739 C A 0033 ASP C
H A 0032 GLU CD 3.721 C A 0037 PRO CA
H A 0032 GLU CD 3.438 C A 0037 PRO CB
H A 0032 GLU CA 3.123 C A 0038 TYR CD2
H A 0032 GLU CA 3.310 C A 0038 TYR CE2
H A 0032 GLU CB 3.276 C A 0038 TYR CD2
C A 0033 ASP CA 3.784 C A 0034 LYS CA
C A 0033 ASP C 2.418 C A 0034 LYS CA
C A 0033 ASP C 3.103 C A 0034 LYS C
C A 0033 ASP C 3.671 C A 0034 LYS CB
C A 0033 ASP C 3.657 C A 0036 LYS C
C A 0033 ASP CB 3.769 C A 0036 LYS CA
C A 0033 ASP CB 3.339 C A 0036 LYS C
C A 0033 ASP C 3.781 C A 0037 PRO CA
C A 0034 LYS CA 3.785 C A 0035 ARG CA
C A 0034 LYS C 2.419 C A 0035 ARG CA
C A 0034 LYS C 3.202 C A 0035 ARG C
C A 0034 LYS C 3.662 C A 0035 ARG CB
C A 0035 ARG CA 3.785 C A 0036 LYS CA
C A 0035 ARG C 2.418 C A 0036 LYS CA
C A 0035 ARG C 3.680 C A 0036 LYS C
C A 0035 ARG C 3.035 C A 0036 LYS CB
C A 0035 ARG C 3.767 C A 0037 PRO CD
C A 0036 LYS CA 2.872 C A 0037 PRO CD
C A 0036 LYS C 2.449 C A 0037 PRO CA
C A 0036 LYS C 3.136 C A 0037 PRO C
C A 0036 LYS C 3.643 C A 0037 PRO CB
C A 0036 LYS C 3.683 C A 0037 PRO CG
C A 0036 LYS C 2.513 C A 0037 PRO CD
C A 0037 PRO CA 3.784 C A 0038 TYR CA
C A 0037 PRO C 2.418 C A 0038 TYR CA
C A 0037 PRO C 3.213 C A 0038 TYR C
C A 0037 PRO C 3.610 C A 0038 TYR CB
C A 0038 TYR CA 3.786 H A 0039 SER CA
C A 0038 TYR C 2.419 H A 0039 SER CA
C A 0038 TYR C 3.015 H A 0039 SER C
C A 0038 TYR C 3.708 H A 0039 SER CB
C A 0038 TYR CA 3.409 H A 0042 GLU CB
C A 0038 TYR C 3.612 H A 0042 GLU CB
H A 0039 SER CA 3.785 H A 0040 ASP CA
H A 0039 SER C 2.419 H A 0040 ASP CA
H A 0039 SER C 2.829 H A 0040 ASP C
H A 0039 SER C 3.695 H A 0040 ASP CB
H A 0040 ASP CA 3.786 H A 0041 GLN CA
H A 0040 ASP C 2.419 H A 0041 GLN CA
H A 0040 ASP C 3.013 H A 0041 GLN C
H A 0040 ASP C 3.707 H A 0041 GLN CB
H A 0040 ASP C 3.755 H A 0044 ALA CB
H A 0040 ASP CA 3.351 H A 0059 VAL CG1
H A 0040 ASP C 3.741 H A 0059 VAL CG1
H A 0040 ASP CB 3.786 H A 0059 VAL CG1
H A 0041 GLN CA 3.785 H A 0042 GLU CA
H A 0041 GLN C 2.418 H A 0042 GLU CA
H A 0041 GLN C 2.983 H A 0042 GLU C
H A 0041 GLN C 3.710 H A 0042 GLU CB
H A 0041 GLN CD 3.552 H A 0045 ASN CG
H A 0042 GLU CA 3.784 H A 0043 ILE CA
H A 0042 GLU C 2.418 H A 0043 ILE CA
H A 0042 GLU C 2.816 H A 0043 ILE C
H A 0042 GLU C 3.696 H A 0043 ILE CB
H A 0043 ILE CA 3.784 H A 0044 ALA CA
H A 0043 ILE C 2.418 H A 0044 ALA CA
H A 0043 ILE C 2.933 H A 0044 ALA C
H A 0043 ILE C 3.694 H A 0044 ALA CB
H A 0043 ILE CG2 3.040 H A 0059 VAL CG1
H A 0044 ALA CA 3.785 H A 0045 ASN CA
H A 0044 ALA C 2.418 H A 0045 ASN CA
H A 0044 ALA C 2.995 H A 0045 ASN C
H A 0044 ALA C 3.711 H A 0045 ASN CB
H A 0044 ALA C 3.684 H A 0047 LEU CD2
H A 0044 ALA CA 3.647 H A 0059 VAL CG2
H A 0044 ALA CB 3.413 H A 0059 VAL CG2
H A 0045 ASN CA 3.785 H A 0046 ILE CA
H A 0045 ASN C 2.418 H A 0046 ILE CA
H A 0045 ASN C 2.878 H A 0046 ILE C
H A 0045 ASN C 3.706 H A 0046 ILE CB
H A 0046 ILE CA 3.785 H A 0047 LEU CA
H A 0046 ILE C 2.418 H A 0047 LEU CA
H A 0046 ILE C 2.886 H A 0047 LEU C
H A 0046 ILE C 3.706 H A 0047 LEU CB
H A 0046 ILE C 3.755 C A 0049 GLU CG
H A 0047 LEU CA 3.784 H A 0048 LYS CA
H A 0047 LEU C 2.418 H A 0048 LYS CA
H A 0047 LEU C 2.926 H A 0048 LYS C
H A 0047 LEU C 3.705 H A 0048 LYS CB
H A 0047 LEU CB 3.690 C A 0054 VAL CG2
H A 0047 LEU CD2 3.376 C A 0054 VAL C
H A 0047 LEU CD2 3.744 C A 0054 VAL CB
H A 0047 LEU CD2 3.633 H A 0055 ALA CA
H A 0048 LYS CA 3.785 C A 0049 GLU CA
H A 0048 LYS C 2.419 C A 0049 GLU CA
H A 0048 LYS C 3.007 C A 0049 GLU C
H A 0048 LYS C 3.708 C A 0049 GLU CB
C A 0049 GLU CA 3.786 C A 0050 LYS CA
C A 0049 GLU C 2.419 C A 0050 LYS CA
C A 0049 GLU C 3.033 C A 0050 LYS C
C A 0049 GLU C 2.945 C A 0050 LYS CB
C A 0050 LYS CA 3.785 C A 0051 GLY CA
C A 0050 LYS C 2.419 C A 0051 GLY CA
C A 0050 LYS C 3.453 C A 0051 GLY C
C A 0051 GLY CA 3.784 C A 0052 PHE CA
C A 0051 GLY C 2.418 C A 0052 PHE CA
C A 0051 GLY C 3.212 C A 0052 PHE C
C A 0051 GLY C 3.621 C A 0052 PHE CB
C A 0052 PHE CA 3.785 C A 0053 LYS CA
C A 0052 PHE C 2.418 C A 0053 LYS CA
C A 0052 PHE C 3.400 C A 0053 LYS C
C A 0052 PHE C 3.497 C A 0053 LYS CB
C A 0052 PHE CB 3.775 C A 0054 VAL CG2
C A 0053 LYS CA 3.785 C A 0054 VAL CA
C A 0053 LYS C 2.418 C A 0054 VAL CA
C A 0053 LYS C 3.389 C A 0054 VAL C
C A 0053 LYS C 3.508 C A 0054 VAL CB
C A 0053 LYS C 3.474 C A 0054 VAL CG2
C A 0054 VAL CA 3.785 H A 0055 ALA CA
C A 0054 VAL C 2.419 H A 0055 ALA CA
C A 0054 VAL C 3.665 H A 0055 ALA C
C A 0054 VAL C 2.783 H A 0055 ALA CB
C A 0054 VAL CG1 3.717 H A 0058 THR CB
C A 0054 VAL CG1 2.961 H A 0058 THR CG2
C A 0054 VAL CG1 3.388 H A 0059 VAL CG2
H A 0055 ALA CA 3.785 H A 0056 ARG CA
H A 0055 ALA C 2.418 H A 0056 ARG CA
H A 0055 ALA C 2.780 H A 0056 ARG C
H A 0055 ALA C 3.670 H A 0056 ARG CB
H A 0055 ALA C 3.197 H A 0059 VAL CG2
H A 0056 ARG CA 3.785 H A 0057 ARG CA
H A 0056 ARG C 2.419 H A 0057 ARG CA
H A 0056 ARG C 2.976 H A 0057 ARG C
H A 0056 ARG C 3.713 H A 0057 ARG CB
H A 0057 ARG CA 3.785 H A 0058 THR CA
H A 0057 ARG C 2.419 H A 0058 THR CA
H A 0057 ARG C 2.976 H A 0058 THR C
H A 0057 ARG C 3.675 H A 0058 THR CB
H A 0058 THR CA 3.785 H A 0059 VAL CA
H A 0058 THR C 2.418 H A 0059 VAL CA
H A 0058 THR C 2.974 H A 0059 VAL C
H A 0058 THR C 3.695 H A 0059 VAL CB
H A 0059 VAL CA 3.786 H A 0060 ALA CA
H A 0059 VAL C 2.419 H A 0060 ALA CA
H A 0059 VAL C 2.916 H A 0060 ALA C
H A 0059 VAL C 3.694 H A 0060 ALA CB
H A 0060 ALA CA 3.784 H A 0061 LYS CA
H A 0060 ALA C 2.419 H A 0061 LYS CA
H A 0060 ALA C 2.980 H A 0061 LYS C
H A 0060 ALA C 3.701 H A 0061 LYS CB
H A 0061 LYS CA 3.785 H A 0062 TYR CA
H A 0061 LYS C 2.419 H A 0062 TYR CA
H A 0061 LYS C 3.048 H A 0062 TYR C
H A 0061 LYS C 3.649 H A 0062 TYR CB
H A 0062 TYR CA 3.785 H A 0063 ARG CA
H A 0062 TYR C 2.419 H A 0063 ARG CA
H A 0062 TYR C 2.871 H A 0063 ARG C
H A 0062 TYR C 3.704 H A 0063 ARG CB
H A 0062 TYR CD1 3.744 H A 0065 MET CE
H A 0063 ARG CA 3.785 H A 0064 GLU CA
H A 0063 ARG C 2.419 H A 0064 GLU CA
H A 0063 ARG C 3.068 H A 0064 GLU C
H A 0063 ARG C 3.697 H A 0064 GLU CB
H A 0063 ARG CA 3.596 C A 0067 GLY CA
H A 0063 ARG C 3.470 C A 0067 GLY CA
H A 0063 ARG CG 3.724 C A 0067 GLY CA
H A 0063 ARG CD 3.590 C A 0067 GLY CA
H A 0064 GLU CA 3.785 H A 0065 MET CA
H A 0064 GLU C 2.419 H A 0065 MET CA
H A 0064 GLU C 3.049 H A 0065 MET C
H A 0064 GLU C 3.689 H A 0065 MET CB
H A 0065 MET CA 3.786 H A 0066 LEU CA
H A 0065 MET C 2.419 H A 0066 LEU CA
H A 0065 MET C 3.638 H A 0066 LEU C
H A 0065 MET C 3.171 H A 0066 LEU CB
H A 0065 MET C 3.516 H A 0066 LEU CG
H A 0065 MET C 3.356 H A 0066 LEU CD2
H A 0065 MET CB 3.517 H A 0066 LEU CD2
H A 0066 LEU CA 3.785 C A 0067 GLY CA
H A 0066 LEU C 2.418 C A 0067 GLY CA
H A 0066 LEU C 3.083 C A 0067 GLY C
CHARGE_ATTR 2.00 12.00 70
C A 0011 GLU OE1 10.91 C A 0010 ARG NH1
C A 0011 GLU OE1 10.23 C A 0010 ARG NH2
C A 0011 GLU OE2 9.991 C A 0010 ARG NH1
C A 0011 GLU OE2 9.427 C A 0010 ARG NH2
C A 0011 GLU OE1 4.623 C A 0050 LYS NZ
C A 0011 GLU OE2 6.047 C A 0050 LYS NZ
C A 0011 GLU OE1 11.56 C A 0053 LYS NZ
C A 0014 GLU OE1 3.916 C A 0005 ARG NH1
C A 0014 GLU OE1 3.978 C A 0005 ARG NH2
C A 0014 GLU OE2 4.878 C A 0005 ARG NH1
C A 0014 GLU OE2 3.754 C A 0005 ARG NH2
H A 0020 GLU OE1 8.897 C A 0005 ARG NH1
H A 0020 GLU OE1 10.39 C A 0005 ARG NH2
H A 0020 GLU OE2 9.478 C A 0005 ARG NH1
H A 0020 GLU OE2 10.98 C A 0005 ARG NH2
H A 0020 GLU OE1 10.25 H A 0023 LYS NZ
H A 0020 GLU OE2 9.167 H A 0023 LYS NZ
H A 0027 GLU OE1 9.058 H A 0023 LYS NZ
H A 0027 GLU OE2 7.114 H A 0023 LYS NZ
H A 0027 GLU OE1 9.417 H A 0026 LYS NZ
H A 0027 GLU OE2 7.349 H A 0026 LYS NZ
H A 0030 GLU OE1 9.743 H A 0026 LYS NZ
H A 0030 GLU OE2 8.770 H A 0026 LYS NZ
H A 0032 GLU OE1 7.556 C A 0034 LYS NZ
H A 0032 GLU OE2 6.163 C A 0034 LYS NZ
H A 0032 GLU OE1 11.21 C A 0036 LYS NZ
H A 0032 GLU OE2 11.08 C A 0036 LYS NZ
H A 0032 GLU OE1 9.742 H A 0063 ARG NH1
H A 0032 GLU OE1 11.20 H A 0063 ARG NH2
H A 0032 GLU OE2 11.38 H A 0063 ARG NH1
C A 0033 ASP OD1 9.169 C A 0034 LYS NZ
C A 0033 ASP OD2 9.443 C A 0034 LYS NZ
C A 0033 ASP OD1 11.23 C A 0035 ARG NH1
C A 0033 ASP OD1 11.77 C A 0035 ARG NH2
C A 0033 ASP OD2 9.644 C A 0035 ARG NH1
C A 0033 ASP OD2 10.54 C A 0035 ARG NH2
C A 0033 ASP OD1 8.453 C A 0036 LYS NZ
C A 0033 ASP OD2 6.763 C A 0036 LYS NZ
H A 0040 ASP OD1 8.686 H A 0056 ARG NH1
H A 0040 ASP OD1 8.883 H A 0056 ARG NH2
H A 0040 ASP OD2 6.982 H A 0056 ARG NH1
H A 0040 ASP OD2 6.988 H A 0056 ARG NH2
H A 0040 ASP OD1 5.548 H A 0063 ARG NH1
H A 0040 ASP OD1 4.625 H A 0063 ARG NH2
H A 0040 ASP OD2 7.096 H A 0063 ARG NH1
H A 0040 ASP OD2 5.604 H A 0063 ARG NH2
H A 0042 GLU OE1 5.916 C A 0036 LYS NZ
H A 0042 GLU OE2 5.348 C A 0036 LYS NZ
H A 0042 GLU OE1 11.19 H A 0048 LYS NZ
H A 0042 GLU OE2 9.929 H A 0048 LYS NZ
H A 0042 GLU OE1 9.875 H A 0056 ARG NH1
H A 0042 GLU OE1 11.32 H A 0056 ARG NH2
H A 0042 GLU OE2 9.984 H A 0056 ARG NH1
H A 0042 GLU OE2 11.76 H A 0056 ARG NH2
C A 0049 GLU OE1 5.569 C A 0010 ARG NH1
C A 0049 GLU OE1 5.333 C A 0010 ARG NH2
C A 0049 GLU OE2 6.899 C A 0010 ARG NH1
C A 0049 GLU OE2 7.200 C A 0010 ARG NH2
C A 0049 GLU OE1 9.392 C A 0050 LYS NZ
C A 0049 GLU OE2 10.36 C A 0050 LYS NZ
C A 0049 GLU OE2 11.89 C A 0053 LYS NZ
H A 0064 GLU OE1 9.991 H A 0057 ARG NH2
H A 0064 GLU OE2 11.38 H A 0057 ARG NH1
H A 0064 GLU OE2 9.092 H A 0057 ARG NH2
H A 0064 GLU OE1 11.26 H A 0061 LYS NZ
H A 0064 GLU OE2 10.61 H A 0061 LYS NZ
H A 0064 GLU OE1 6.056 H A 0063 ARG NH1
H A 0064 GLU OE1 5.771 H A 0063 ARG NH2
H A 0064 GLU OE2 8.240 H A 0063 ARG NH1
H A 0064 GLU OE2 7.953 H A 0063 ARG NH2
CHARGE_REPU 2.00 12.00 56
C A 0010 ARG NH1 10.75 C A 0050 LYS NZ
C A 0010 ARG NH2 9.364 C A 0050 LYS NZ
C A 0011 GLU OE1 11.32 C A 0049 GLU OE1
C A 0011 GLU OE1 11.99 C A 0049 GLU OE2
C A 0011 GLU OE2 11.50 C A 0049 GLU OE1
C A 0014 GLU OE1 8.255 H A 0020 GLU OE1
C A 0014 GLU OE1 9.563 H A 0020 GLU OE2
C A 0014 GLU OE2 10.19 H A 0020 GLU OE1
C A 0014 GLU OE2 11.38 H A 0020 GLU OE2
H A 0020 GLU OE1 6.054 H A 0027 GLU OE1
H A 0020 GLU OE1 7.015 H A 0027 GLU OE2
H A 0020 GLU OE2 5.760 H A 0027 GLU OE1
H A 0020 GLU OE2 6.247 H A 0027 GLU OE2
H A 0023 LYS NZ 6.077 H A 0026 LYS NZ
H A 0027 GLU OE1 8.964 H A 0030 GLU OE1
H A 0027 GLU OE1 10.20 H A 0030 GLU OE2
H A 0027 GLU OE2 8.806 H A 0030 GLU OE1
H A 0027 GLU OE2 9.605 H A 0030 GLU OE2
H A 0030 GLU OE1 11.61 H A 0032 GLU OE1
H A 0030 GLU OE1 11.76 H A 0032 GLU OE2
H A 0030 GLU OE2 10.55 H A 0032 GLU OE1
H A 0030 GLU OE2 10.59 H A 0032 GLU OE2
H A 0030 GLU OE2 11.70 C A 0033 ASP OD1
H A 0032 GLU OE1 7.812 C A 0033 ASP OD1
H A 0032 GLU OE1 8.425 C A 0033 ASP OD2
H A 0032 GLU OE2 6.145 C A 0033 ASP OD1
H A 0032 GLU OE2 6.997 C A 0033 ASP OD2
H A 0032 GLU OE1 9.793 H A 0040 ASP OD1
H A 0032 GLU OE1 11.92 H A 0040 ASP OD2
H A 0032 GLU OE2 11.62 H A 0040 ASP OD1
H A 0032 GLU OE1 9.082 H A 0042 GLU OE1
H A 0032 GLU OE1 10.53 H A 0042 GLU OE2
H A 0032 GLU OE2 9.913 H A 0042 GLU OE1
H A 0032 GLU OE2 11.39 H A 0042 GLU OE2
C A 0033 ASP OD1 10.79 H A 0042 GLU OE1
C A 0033 ASP OD1 11.62 H A 0042 GLU OE2
C A 0033 ASP OD2 9.439 H A 0042 GLU OE1
C A 0033 ASP OD2 10.27 H A 0042 GLU OE2
C A 0034 LYS NZ 9.648 C A 0035 ARG NH1
C A 0034 LYS NZ 8.788 C A 0035 ARG NH2
C A 0035 ARG NH1 11.97 C A 0036 LYS NZ
H A 0040 ASP OD1 8.786 H A 0042 GLU OE1
H A 0040 ASP OD1 10.18 H A 0042 GLU OE2
H A 0040 ASP OD2 9.567 H A 0042 GLU OE1
H A 0040 ASP OD2 10.70 H A 0042 GLU OE2
H A 0040 ASP OD1 8.800 H A 0064 GLU OE1
H A 0040 ASP OD1 10.85 H A 0064 GLU OE2
H A 0040 ASP OD2 9.015 H A 0064 GLU OE1
H A 0040 ASP OD2 10.84 H A 0064 GLU OE2
H A 0048 LYS NZ 10.62 C A 0053 LYS NZ
H A 0048 LYS NZ 6.717 H A 0056 ARG NH1
H A 0048 LYS NZ 8.727 H A 0056 ARG NH2
C A 0050 LYS NZ 8.378 C A 0053 LYS NZ
H A 0056 ARG NH2 11.84 H A 0063 ARG NH2
H A 0057 ARG NH1 6.473 H A 0061 LYS NZ
H A 0057 ARG NH2 6.042 H A 0061 LYS NZ
HB_MM 2.00 3.20 120
C A 0002 TYR N 2.262 C A 0001 THR O
C A 0003 SER N 2.262 C A 0002 TYR O
C A 0004 LEU N 2.262 C A 0003 SER O
C A 0005 ARG N 2.261 C A 0004 LEU O
C A 0006 THR N 2.262 C A 0005 ARG O
C A 0007 PHE N 2.261 C A 0006 THR O
C A 0008 PHE N 2.262 C A 0007 PHE O
C A 0009 VAL N 2.261 C A 0008 PHE O
C A 0010 ARG N 2.262 C A 0009 VAL O
C A 0011 GLU N 2.262 C A 0010 ARG O
C A 0012 SER N 2.670 C A 0010 ARG O
C A 0012 SER N 2.262 C A 0011 GLU O
C A 0013 ALA N 2.262 C A 0012 SER O
C A 0014 GLU N 2.262 C A 0013 ALA O
C A 0015 GLY N 2.790 C A 0013 ALA O
C A 0015 GLY N 2.262 C A 0014 GLU O
C A 0016 LEU N 2.719 C A 0014 GLU O
C A 0016 LEU N 2.261 C A 0015 GLY O
H A 0017 THR N 2.262 C A 0016 LEU O
H A 0018 GLN N 2.261 H A 0017 THR O
H A 0019 GLY N 3.002 H A 0017 THR O
H A 0019 GLY N 2.262 H A 0018 GLN O
H A 0020 GLU N 2.791 H A 0017 THR O
H A 0020 GLU N 2.262 H A 0019 GLY O
H A 0021 LEU N 2.991 H A 0017 THR O
H A 0021 LEU N 2.262 H A 0020 GLU O
H A 0022 MET N 2.262 H A 0021 LEU O
H A 0023 LYS N 2.262 H A 0022 MET O
H A 0024 LEU N 2.988 H A 0020 GLU O
H A 0024 LEU N 2.915 H A 0021 LEU O
H A 0024 LEU N 3.042 H A 0022 MET O
H A 0024 LEU N 2.261 H A 0023 LYS O
H A 0025 ILE N 2.703 H A 0021 LEU O
H A 0025 ILE N 2.895 H A 0022 MET O
H A 0025 ILE N 2.261 H A 0024 LEU O
H A 0026 LYS N 2.890 H A 0022 MET O
H A 0026 LYS N 2.261 H A 0025 ILE O
H A 0027 GLU N 2.622 H A 0023 LYS O
H A 0027 GLU N 2.261 H A 0026 LYS O
H A 0028 ILE N 3.096 H A 0024 LEU O
H A 0028 ILE N 3.125 H A 0025 ILE O
H A 0028 ILE N 3.196 H A 0026 LYS O
H A 0028 ILE N 2.262 H A 0027 GLU O
H A 0029 VAL N 2.759 H A 0026 LYS O
H A 0029 VAL N 2.261 H A 0028 ILE O
H A 0030 GLU N 3.047 H A 0026 LYS O
H A 0030 GLU N 2.913 H A 0027 GLU O
H A 0030 GLU N 2.262 H A 0029 VAL O
H A 0031 ASN N 2.262 H A 0030 GLU O
H A 0032 GLU N 2.262 H A 0031 ASN O
C A 0033 ASP N 2.262 H A 0032 GLU O
C A 0034 LYS N 2.261 C A 0033 ASP O
C A 0035 ARG N 2.261 C A 0034 LYS O
C A 0036 LYS N 2.261 C A 0035 ARG O
C A 0037 PRO N 2.703 C A 0033 ASP O
C A 0037 PRO N 2.293 C A 0036 LYS O
C A 0038 TYR N 2.261 C A 0037 PRO O
H A 0039 SER N 2.970 C A 0037 PRO O
H A 0039 SER N 2.262 C A 0038 TYR O
H A 0040 ASP N 2.262 H A 0039 SER O
H A 0041 GLN N 2.759 H A 0039 SER O
H A 0041 GLN N 2.262 H A 0040 ASP O
H A 0042 GLU N 2.586 H A 0039 SER O
H A 0042 GLU N 2.261 H A 0041 GLN O
H A 0043 ILE N 2.913 H A 0039 SER O
H A 0043 ILE N 2.261 H A 0042 GLU O
H A 0044 ALA N 2.864 H A 0040 ASP O
H A 0044 ALA N 2.900 H A 0042 GLU O
H A 0044 ALA N 2.262 H A 0043 ILE O
H A 0045 ASN N 2.767 H A 0041 GLN O
H A 0045 ASN N 2.471 H A 0042 GLU O
H A 0045 ASN N 2.261 H A 0044 ALA O
H A 0046 ILE N 2.687 H A 0042 GLU O
H A 0046 ILE N 2.946 H A 0043 ILE O
H A 0046 ILE N 2.262 H A 0045 ASN O
H A 0047 LEU N 3.183 H A 0043 ILE O
H A 0047 LEU N 3.195 H A 0044 ALA O
H A 0047 LEU N 3.102 H A 0045 ASN O
H A 0047 LEU N 2.261 H A 0046 ILE O
H A 0048 LYS N 2.641 H A 0045 ASN O
H A 0048 LYS N 2.992 H A 0046 ILE O
H A 0048 LYS N 2.262 H A 0047 LEU O
C A 0049 GLU N 2.527 H A 0046 ILE O
C A 0049 GLU N 2.795 H A 0047 LEU O
C A 0049 GLU N 2.262 H A 0048 LYS O
C A 0050 LYS N 2.820 H A 0047 LEU O
C A 0050 LYS N 2.753 H A 0048 LYS O
C A 0050 LYS N 2.262 C A 0049 GLU O
C A 0051 GLY N 2.262 C A 0050 LYS O
C A 0052 PHE N 2.261 C A 0051 GLY O
C A 0053 LYS N 2.261 C A 0052 PHE O
C A 0054 VAL N 2.262 C A 0053 LYS O
H A 0055 ALA N 2.261 C A 0054 VAL O
H A 0056 ARG N 2.261 H A 0055 ALA O
H A 0057 ARG N 2.635 H A 0055 ALA O
H A 0057 ARG N 2.262 H A 0056 ARG O
H A 0058 THR N 2.493 H A 0055 ALA O
H A 0058 THR N 2.261 H A 0057 ARG O
H A 0059 VAL N 2.578 H A 0055 ALA O
H A 0059 VAL N 2.262 H A 0058 THR O
H A 0060 ALA N 2.601 H A 0056 ARG O
H A 0060 ALA N 3.127 H A 0057 ARG O
H A 0060 ALA N 2.262 H A 0059 VAL O
H A 0061 LYS N 3.011 H A 0057 ARG O
H A 0061 LYS N 3.129 H A 0058 THR O
H A 0061 LYS N 2.261 H A 0060 ALA O
H A 0062 TYR N 2.969 H A 0058 THR O
H A 0062 TYR N 2.949 H A 0059 VAL O
H A 0062 TYR N 2.261 H A 0061 LYS O
H A 0063 ARG N 2.512 H A 0059 VAL O
H A 0063 ARG N 2.262 H A 0062 TYR O
H A 0064 GLU N 2.969 H A 0062 TYR O
H A 0064 GLU N 2.261 H A 0063 ARG O
H A 0065 MET N 2.653 H A 0062 TYR O
H A 0065 MET N 2.261 H A 0064 GLU O
H A 0066 LEU N 2.769 H A 0062 TYR O
H A 0066 LEU N 3.176 H A 0064 GLU O
H A 0066 LEU N 2.261 H A 0065 MET O
C A 0067 GLY N 2.427 H A 0063 ARG O
C A 0067 GLY N 2.262 H A 0066 LEU O
HB_MS 2.00 3.20 4
H A 0018 GLN O 2.963 H A 0062 TYR OH
H A 0030 GLU O 3.093 H A 0031 ASN ND2
C A 0033 ASP N 3.165 H A 0032 GLU OE2
H A 0041 GLN O 2.445 H A 0045 ASN ND2
HB_SS 2.00 3.20 3
H A 0030 GLU OE1 2.486 H A 0031 ASN ND2
H A 0041 GLN NE2 3.134 H A 0045 ASN OD1
H A 0045 ASN ND2 2.488 H A 0041 GLN OE1
AROMATIC 0.00 8.00 2
C A 0010 ARG 6.955 C A 0008 PHE
C A 0036 LYS 7.646 C A 0038 TYR