Complet list of 2a93 con file
Complete list of 2a93.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 119
C A 0003 CYS CA 3.799 C A 0004 GLY CA
C A 0003 CYS C 2.429 C A 0004 GLY CA
C A 0003 CYS C 3.704 C A 0004 GLY C
C A 0004 GLY CA 3.799 C A 0005 GLY CA
C A 0004 GLY C 2.430 C A 0005 GLY CA
C A 0004 GLY C 3.587 C A 0005 GLY C
C A 0005 GLY CA 3.799 H A 0006 VAL CA
C A 0005 GLY C 2.430 H A 0006 VAL CA
C A 0005 GLY C 3.001 H A 0006 VAL C
C A 0005 GLY C 3.717 H A 0006 VAL CB
H A 0006 VAL CA 3.800 H A 0007 GLN CA
H A 0006 VAL C 2.431 H A 0007 GLN CA
H A 0006 VAL C 2.997 H A 0007 GLN C
H A 0006 VAL C 3.716 H A 0007 GLN CB
H A 0007 GLN CA 3.799 H A 0008 ALA CA
H A 0007 GLN C 2.430 H A 0008 ALA CA
H A 0007 GLN C 3.034 H A 0008 ALA C
H A 0007 GLN C 3.713 H A 0008 ALA CB
H A 0008 ALA C 2.430 H A 0009 GLU CA
H A 0008 ALA C 3.002 H A 0009 GLU C
H A 0008 ALA C 3.715 H A 0009 GLU CB
H A 0009 GLU CA 3.798 H A 0010 GLU CA
H A 0009 GLU C 2.428 H A 0010 GLU CA
H A 0009 GLU C 3.077 H A 0010 GLU C
H A 0009 GLU C 3.706 H A 0010 GLU CB
H A 0010 GLU C 2.431 H A 0011 GLN CA
H A 0010 GLU C 2.995 H A 0011 GLN C
H A 0010 GLU C 3.717 H A 0011 GLN CB
H A 0010 GLU C 3.710 H A 0014 ILE CD1
H A 0011 GLN CA 3.798 H A 0012 LYS CA
H A 0011 GLN C 2.429 H A 0012 LYS CA
H A 0011 GLN C 3.076 H A 0012 LYS C
H A 0011 GLN C 3.706 H A 0012 LYS CB
H A 0011 GLN CA 3.799 H A 0014 ILE CD1
H A 0012 LYS C 2.430 H A 0013 LEU CA
H A 0012 LYS C 2.999 H A 0013 LEU C
H A 0012 LYS C 3.717 H A 0013 LEU CB
H A 0013 LEU C 2.431 H A 0014 ILE CA
H A 0013 LEU C 3.115 H A 0014 ILE C
H A 0013 LEU C 3.702 H A 0014 ILE CB
H A 0014 ILE C 2.432 H A 0015 SER CA
H A 0014 ILE C 2.985 H A 0015 SER C
H A 0014 ILE C 3.716 H A 0015 SER CB
H A 0015 SER C 2.429 H A 0016 GLU CA
H A 0015 SER C 3.003 H A 0016 GLU C
H A 0015 SER C 3.714 H A 0016 GLU CB
H A 0016 GLU CA 3.799 H A 0017 GLU CA
H A 0016 GLU C 2.429 H A 0017 GLU CA
H A 0016 GLU C 3.050 H A 0017 GLU C
H A 0016 GLU C 3.710 H A 0017 GLU CB
H A 0017 GLU CA 3.799 H A 0018 ASP CA
H A 0017 GLU C 2.429 H A 0018 ASP CA
H A 0017 GLU C 2.998 H A 0018 ASP C
H A 0017 GLU C 3.715 H A 0018 ASP CB
H A 0017 GLU C 3.739 H A 0021 ARG CD
H A 0018 ASP C 2.431 H A 0019 LEU CA
H A 0018 ASP C 3.001 H A 0019 LEU C
H A 0018 ASP C 3.722 H A 0019 LEU CB
H A 0018 ASP CA 3.796 H A 0021 ARG CD
H A 0019 LEU C 2.430 H A 0020 LEU CA
H A 0019 LEU C 3.055 H A 0020 LEU C
H A 0019 LEU C 3.710 H A 0020 LEU CB
H A 0020 LEU C 2.430 H A 0021 ARG CA
H A 0020 LEU C 3.001 H A 0021 ARG C
H A 0020 LEU C 3.716 H A 0021 ARG CB
H A 0021 ARG CA 3.799 H A 0022 LYS CA
H A 0021 ARG C 2.430 H A 0022 LYS CA
H A 0021 ARG C 3.007 H A 0022 LYS C
H A 0021 ARG C 3.716 H A 0022 LYS CB
H A 0022 LYS CA 3.798 H A 0023 ARG CA
H A 0022 LYS C 2.429 H A 0023 ARG CA
H A 0022 LYS C 3.054 H A 0023 ARG C
H A 0022 LYS C 3.711 H A 0023 ARG CB
H A 0023 ARG CA 3.798 H A 0024 ARG CA
H A 0023 ARG C 2.429 H A 0024 ARG CA
H A 0023 ARG C 3.001 H A 0024 ARG C
H A 0023 ARG C 3.715 H A 0024 ARG CB
H A 0024 ARG CA 3.800 H A 0025 GLU CA
H A 0024 ARG C 2.431 H A 0025 GLU CA
H A 0024 ARG C 3.001 H A 0025 GLU C
H A 0024 ARG C 3.716 H A 0025 GLU CB
H A 0025 GLU CA 3.799 H A 0026 GLN CA
H A 0025 GLU C 2.429 H A 0026 GLN CA
H A 0025 GLU C 3.004 H A 0026 GLN C
H A 0025 GLU C 3.715 H A 0026 GLN CB
H A 0025 GLU C 3.457 H A 0029 HIS CD2
H A 0025 GLU CG 3.576 H A 0029 HIS CD2
H A 0026 GLN CA 3.799 H A 0027 LEU CA
H A 0026 GLN C 2.430 H A 0027 LEU CA
H A 0026 GLN C 3.002 H A 0027 LEU C
H A 0026 GLN C 3.716 H A 0027 LEU CB
H A 0027 LEU CA 3.799 H A 0028 LYS CA
H A 0027 LEU C 2.429 H A 0028 LYS CA
H A 0027 LEU C 3.086 H A 0028 LYS C
H A 0027 LEU C 3.705 H A 0028 LYS CB
H A 0028 LYS C 2.430 H A 0029 HIS CA
H A 0028 LYS C 3.085 H A 0029 HIS C
H A 0028 LYS C 3.705 H A 0029 HIS CB
H A 0029 HIS CA 3.800 H A 0030 LYS CA
H A 0029 HIS C 2.429 H A 0030 LYS CA
H A 0029 HIS C 3.053 H A 0030 LYS C
H A 0029 HIS C 3.711 H A 0030 LYS CB
H A 0029 HIS C 3.762 C A 0033 GLN CB
H A 0030 LYS CA 3.800 H A 0031 LEU CA
H A 0030 LYS C 2.429 H A 0031 LEU CA
H A 0030 LYS C 3.241 H A 0031 LEU C
H A 0030 LYS C 3.660 H A 0031 LEU CB
H A 0031 LEU CA 3.800 H A 0032 GLU CA
H A 0031 LEU C 2.429 H A 0032 GLU CA
H A 0031 LEU C 3.080 H A 0032 GLU C
H A 0031 LEU C 3.706 H A 0032 GLU CB
H A 0032 GLU CA 3.799 C A 0033 GLN CA
H A 0032 GLU C 2.429 C A 0033 GLN CA
H A 0032 GLU C 3.007 C A 0033 GLN C
H A 0032 GLU C 3.715 C A 0033 GLN CB
C A 0033 GLN CA 3.799 C A 0034 LEU CA
C A 0033 GLN C 2.428 C A 0034 LEU CA
C A 0033 GLN C 3.181 C A 0034 LEU C
C A 0033 GLN C 3.677 C A 0034 LEU CB
CHARGE_ATTR 2.00 12.00 41
H A 0009 GLU OE1 10.68 H A 0012 LYS NZ
H A 0009 GLU OE2 9.357 H A 0012 LYS NZ
H A 0010 GLU OE2 11.48 H A 0021 ARG NH1
H A 0016 GLU OE1 9.885 H A 0012 LYS NZ
H A 0016 GLU OE2 8.886 H A 0012 LYS NZ
H A 0016 GLU OE1 10.82 H A 0021 ARG NH1
H A 0017 GLU OE1 4.515 H A 0021 ARG NH1
H A 0017 GLU OE1 6.769 H A 0021 ARG NH2
H A 0017 GLU OE2 2.869 H A 0021 ARG NH1
H A 0017 GLU OE2 4.985 H A 0021 ARG NH2
H A 0017 GLU OE2 10.53 H A 0024 ARG NH1
H A 0017 GLU OE2 11.49 H A 0024 ARG NH2
H A 0018 ASP OD1 6.042 H A 0021 ARG NH1
H A 0018 ASP OD1 5.351 H A 0021 ARG NH2
H A 0018 ASP OD2 4.248 H A 0021 ARG NH1
H A 0018 ASP OD2 3.539 H A 0021 ARG NH2
H A 0018 ASP OD1 6.691 H A 0022 LYS NZ
H A 0018 ASP OD2 8.318 H A 0022 LYS NZ
H A 0025 GLU OE1 11.45 H A 0021 ARG NH1
H A 0025 GLU OE1 10.42 H A 0021 ARG NH2
H A 0025 GLU OE2 11.13 H A 0021 ARG NH1
H A 0025 GLU OE2 9.720 H A 0021 ARG NH2
H A 0025 GLU OE1 9.853 H A 0022 LYS NZ
H A 0025 GLU OE2 8.930 H A 0022 LYS NZ
H A 0025 GLU OE1 4.320 H A 0024 ARG NH1
H A 0025 GLU OE1 6.361 H A 0024 ARG NH2
H A 0025 GLU OE2 6.098 H A 0024 ARG NH1
H A 0025 GLU OE2 8.180 H A 0024 ARG NH2
H A 0025 GLU OE1 7.282 H A 0028 LYS NZ
H A 0025 GLU OE2 9.124 H A 0028 LYS NZ
H A 0025 GLU OE1 6.329 H A 0029 HIS ND1
H A 0025 GLU OE1 4.987 H A 0029 HIS NE2
H A 0025 GLU OE2 6.379 H A 0029 HIS ND1
H A 0025 GLU OE2 4.627 H A 0029 HIS NE2
H A 0032 GLU OE1 11.97 H A 0024 ARG NH1
H A 0032 GLU OE1 8.491 H A 0028 LYS NZ
H A 0032 GLU OE2 9.144 H A 0028 LYS NZ
H A 0032 GLU OE1 4.454 H A 0029 HIS ND1
H A 0032 GLU OE1 6.447 H A 0029 HIS NE2
H A 0032 GLU OE2 6.606 H A 0029 HIS ND1
H A 0032 GLU OE2 8.562 H A 0029 HIS NE2
CHARGE_REPU 2.00 12.00 47
H A 0009 GLU OE1 8.973 H A 0010 GLU OE1
H A 0009 GLU OE1 10.35 H A 0010 GLU OE2
H A 0009 GLU OE2 10.70 H A 0010 GLU OE1
H A 0009 GLU OE2 11.92 H A 0010 GLU OE2
H A 0009 GLU OE1 11.24 H A 0016 GLU OE1
H A 0009 GLU OE1 11.63 H A 0016 GLU OE2
H A 0009 GLU OE2 10.96 H A 0016 GLU OE1
H A 0009 GLU OE2 10.96 H A 0016 GLU OE2
H A 0010 GLU OE1 11.18 H A 0017 GLU OE1
H A 0010 GLU OE2 9.461 H A 0017 GLU OE1
H A 0010 GLU OE2 11.07 H A 0017 GLU OE2
H A 0016 GLU OE1 7.929 H A 0017 GLU OE1
H A 0016 GLU OE1 9.120 H A 0017 GLU OE2
H A 0016 GLU OE2 9.985 H A 0017 GLU OE1
H A 0016 GLU OE2 11.02 H A 0017 GLU OE2
H A 0016 GLU OE1 11.48 H A 0018 ASP OD1
H A 0016 GLU OE1 11.51 H A 0018 ASP OD2
H A 0017 GLU OE1 9.198 H A 0018 ASP OD1
H A 0017 GLU OE1 7.840 H A 0018 ASP OD2
H A 0017 GLU OE2 7.954 H A 0018 ASP OD1
H A 0017 GLU OE2 6.560 H A 0018 ASP OD2
H A 0018 ASP OD1 11.51 H A 0025 GLU OE1
H A 0018 ASP OD1 10.90 H A 0025 GLU OE2
H A 0018 ASP OD2 11.73 H A 0025 GLU OE1
H A 0018 ASP OD2 11.04 H A 0025 GLU OE2
H A 0021 ARG NH1 11.58 H A 0022 LYS NZ
H A 0021 ARG NH2 10.12 H A 0022 LYS NZ
H A 0021 ARG NH1 10.93 H A 0024 ARG NH1
H A 0021 ARG NH2 10.71 H A 0024 ARG NH1
H A 0022 LYS NZ 11.96 H A 0023 ARG NH1
H A 0022 LYS NZ 10.26 H A 0029 HIS ND1
H A 0022 LYS NZ 8.388 H A 0029 HIS NE2
H A 0023 ARG NH1 9.646 H A 0030 LYS NZ
H A 0023 ARG NH2 9.424 H A 0030 LYS NZ
H A 0024 ARG NH1 6.421 H A 0028 LYS NZ
H A 0024 ARG NH2 5.951 H A 0028 LYS NZ
H A 0024 ARG NH1 10.02 H A 0029 HIS ND1
H A 0024 ARG NH1 9.061 H A 0029 HIS NE2
H A 0024 ARG NH2 11.59 H A 0029 HIS ND1
H A 0024 ARG NH2 10.92 H A 0029 HIS NE2
H A 0025 GLU OE1 9.083 H A 0032 GLU OE1
H A 0025 GLU OE1 10.84 H A 0032 GLU OE2
H A 0025 GLU OE2 9.406 H A 0032 GLU OE1
H A 0025 GLU OE2 11.20 H A 0032 GLU OE2
H A 0028 LYS NZ 8.968 H A 0029 HIS ND1
H A 0028 LYS NZ 9.518 H A 0029 HIS NE2
H A 0029 HIS ND1 11.34 H A 0030 LYS NZ
HB_MM 2.00 3.20 61
C A 0004 GLY N 2.252 C A 0003 CYS O
C A 0005 GLY N 2.253 C A 0004 GLY O
H A 0006 VAL N 2.251 C A 0005 GLY O
H A 0007 GLN N 2.252 H A 0006 VAL O
H A 0008 ALA N 3.152 C A 0005 GLY O
H A 0008 ALA N 2.253 H A 0007 GLN O
H A 0009 GLU N 3.111 C A 0005 GLY O
H A 0009 GLU N 2.252 H A 0008 ALA O
H A 0010 GLU N 2.609 H A 0006 VAL O
H A 0010 GLU N 2.252 H A 0009 GLU O
H A 0011 GLN N 2.745 H A 0007 GLN O
H A 0011 GLN N 3.096 H A 0008 ALA O
H A 0011 GLN N 2.253 H A 0010 GLU O
H A 0012 LYS N 2.253 H A 0011 GLN O
H A 0013 LEU N 3.154 H A 0010 GLU O
H A 0013 LEU N 2.252 H A 0012 LYS O
H A 0014 ILE N 3.046 H A 0010 GLU O
H A 0014 ILE N 2.253 H A 0013 LEU O
H A 0015 SER N 3.045 H A 0011 GLN O
H A 0015 SER N 2.252 H A 0014 ILE O
H A 0016 GLU N 2.696 H A 0012 LYS O
H A 0016 GLU N 2.252 H A 0015 SER O
H A 0017 GLU N 2.992 H A 0014 ILE O
H A 0017 GLU N 2.252 H A 0016 GLU O
H A 0018 ASP N 3.115 H A 0014 ILE O
H A 0018 ASP N 3.186 H A 0015 SER O
H A 0018 ASP N 2.252 H A 0017 GLU O
H A 0019 LEU N 3.105 H A 0015 SER O
H A 0019 LEU N 2.252 H A 0018 ASP O
H A 0020 LEU N 3.187 H A 0017 GLU O
H A 0020 LEU N 2.252 H A 0019 LEU O
H A 0021 ARG N 2.898 H A 0017 GLU O
H A 0021 ARG N 2.252 H A 0020 LEU O
H A 0022 LYS N 3.049 H A 0018 ASP O
H A 0022 LYS N 2.251 H A 0021 ARG O
H A 0023 ARG N 2.252 H A 0022 LYS O
H A 0024 ARG N 2.901 H A 0020 LEU O
H A 0024 ARG N 3.124 H A 0021 ARG O
H A 0024 ARG N 2.251 H A 0023 ARG O
H A 0025 GLU N 3.196 H A 0021 ARG O
H A 0025 GLU N 2.252 H A 0024 ARG O
H A 0026 GLN N 3.042 H A 0022 LYS O
H A 0026 GLN N 2.252 H A 0025 GLU O
H A 0027 LEU N 2.931 H A 0023 ARG O
H A 0027 LEU N 3.172 H A 0024 ARG O
H A 0027 LEU N 2.252 H A 0026 GLN O
H A 0028 LYS N 3.164 H A 0024 ARG O
H A 0028 LYS N 3.180 H A 0025 GLU O
H A 0028 LYS N 2.251 H A 0027 LEU O
H A 0029 HIS N 2.893 H A 0025 GLU O
H A 0029 HIS N 3.082 H A 0026 GLN O
H A 0029 HIS N 2.251 H A 0028 LYS O
H A 0030 LYS N 2.955 H A 0026 GLN O
H A 0030 LYS N 2.250 H A 0029 HIS O
H A 0031 LEU N 2.251 H A 0030 LYS O
H A 0032 GLU N 2.594 H A 0028 LYS O
H A 0032 GLU N 2.253 H A 0031 LEU O
C A 0033 GLN N 2.736 H A 0029 HIS O
C A 0033 GLN N 2.252 H A 0032 GLU O
C A 0034 LEU N 2.918 H A 0029 HIS O
C A 0034 LEU N 2.252 C A 0033 GLN O
HB_MS 2.00 3.20 4
H A 0011 GLN O 3.017 H A 0015 SER OG
H A 0012 LYS O 3.061 H A 0015 SER OG
H A 0016 GLU N 2.981 H A 0015 SER OG
C A 0033 GLN N 3.008 H A 0032 GLU OE1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
H A 0013 LEU CD1 3.655 H B 0010 ASN CG
H A 0013 LEU CB 3.472 H B 0013 HIS CB
H A 0013 LEU CB 3.517 H B 0013 HIS CG
H A 0013 LEU CG 3.752 H B 0013 HIS CB
H A 0013 LEU CD1 3.765 H B 0013 HIS CB
H A 0013 LEU CD2 3.413 H B 0013 HIS CB
H A 0014 ILE CG1 3.431 H B 0013 HIS CE1
H A 0017 GLU CD 3.737 H B 0016 ASP CB
H A 0017 GLU CD 3.380 H B 0016 ASP CG
H A 0017 GLU CA 3.396 H B 0017 ILE CD1
H A 0017 GLU CB 3.788 H B 0017 ILE CD1
H A 0017 GLU CG 3.510 H B 0020 LEU CD1
H A 0020 LEU CD1 3.690 H B 0017 ILE CD1
H A 0020 LEU CD2 3.386 H B 0021 LYS CE
H A 0024 ARG CD 3.709 H B 0020 LEU CD2
H A 0027 LEU CD2 3.790 H B 0028 GLU CB
CHARGE_ATTR 2.00 12.00 42
H A 0009 GLU OE1 11.79 H B 0009 LYS NZ
H A 0009 GLU OE1 11.02 H B 0013 HIS ND1
H A 0009 GLU OE1 10.00 H B 0013 HIS NE2
H A 0009 GLU OE2 11.42 H B 0013 HIS NE2
H A 0010 GLU OE1 5.060 H B 0009 LYS NZ
H A 0010 GLU OE2 6.149 H B 0009 LYS NZ
H A 0010 GLU OE1 7.085 H B 0013 HIS ND1
H A 0010 GLU OE1 4.951 H B 0013 HIS NE2
H A 0010 GLU OE2 5.704 H B 0013 HIS ND1
H A 0010 GLU OE2 3.745 H B 0013 HIS NE2
H A 0016 GLU OE1 7.913 H B 0013 HIS ND1
H A 0016 GLU OE1 9.410 H B 0013 HIS NE2
H A 0016 GLU OE2 9.946 H B 0013 HIS ND1
H A 0016 GLU OE2 11.30 H B 0013 HIS NE2
H A 0016 GLU OE1 9.912 H B 0021 LYS NZ
H A 0016 GLU OE2 9.283 H B 0021 LYS NZ
H A 0017 GLU OE1 4.367 H B 0013 HIS ND1
H A 0017 GLU OE1 6.466 H B 0013 HIS NE2
H A 0017 GLU OE2 6.406 H B 0013 HIS ND1
H A 0017 GLU OE2 8.405 H B 0013 HIS NE2
H A 0018 ASP OD1 11.88 H B 0013 HIS ND1
H A 0018 ASP OD2 10.50 H B 0013 HIS ND1
H A 0018 ASP OD2 11.95 H B 0013 HIS NE2
H A 0021 ARG NH1 6.541 H B 0016 ASP OD1
H A 0021 ARG NH1 5.444 H B 0016 ASP OD2
H A 0021 ARG NH2 8.282 H B 0016 ASP OD1
H A 0021 ARG NH2 7.284 H B 0016 ASP OD2
H A 0021 ARG NH1 11.53 H B 0019 ASP OD2
H A 0023 ARG NH1 5.858 H B 0028 GLU OE1
H A 0023 ARG NH1 6.276 H B 0028 GLU OE2
H A 0023 ARG NH2 4.106 H B 0028 GLU OE1
H A 0023 ARG NH2 4.181 H B 0028 GLU OE2
H A 0024 ARG NH1 10.06 H B 0016 ASP OD1
H A 0024 ARG NH1 9.502 H B 0016 ASP OD2
H A 0024 ARG NH2 10.23 H B 0016 ASP OD1
H A 0024 ARG NH2 9.974 H B 0016 ASP OD2
H A 0024 ARG NH1 10.22 H B 0019 ASP OD1
H A 0024 ARG NH1 8.231 H B 0019 ASP OD2
H A 0024 ARG NH2 8.890 H B 0019 ASP OD1
H A 0024 ARG NH2 7.136 H B 0019 ASP OD2
H A 0030 LYS NZ 12.00 H B 0028 GLU OE1
H A 0030 LYS NZ 11.95 H B 0028 GLU OE2
CHARGE_REPU 2.00 12.00 36
H A 0016 GLU OE1 10.70 H B 0016 ASP OD1
H A 0016 GLU OE1 9.086 H B 0016 ASP OD2
H A 0016 GLU OE2 10.99 H B 0016 ASP OD2
H A 0016 GLU OE1 8.213 H B 0018 ASP OD1
H A 0016 GLU OE1 8.336 H B 0018 ASP OD2
H A 0016 GLU OE2 8.709 H B 0018 ASP OD1
H A 0016 GLU OE2 9.132 H B 0018 ASP OD2
H A 0017 GLU OE1 11.77 H B 0011 ASP OD1
H A 0017 GLU OE1 11.40 H B 0011 ASP OD2
H A 0017 GLU OE1 4.279 H B 0016 ASP OD1
H A 0017 GLU OE1 3.257 H B 0016 ASP OD2
H A 0017 GLU OE2 4.094 H B 0016 ASP OD1
H A 0017 GLU OE2 2.762 H B 0016 ASP OD2
H A 0017 GLU OE1 11.70 H B 0018 ASP OD1
H A 0017 GLU OE1 11.27 H B 0018 ASP OD2
H A 0017 GLU OE1 10.83 H B 0019 ASP OD1
H A 0017 GLU OE1 9.631 H B 0019 ASP OD2
H A 0017 GLU OE2 10.77 H B 0019 ASP OD1
H A 0017 GLU OE2 9.229 H B 0019 ASP OD2
H A 0018 ASP OD1 11.83 H B 0016 ASP OD1
H A 0018 ASP OD1 10.08 H B 0016 ASP OD2
H A 0018 ASP OD2 10.51 H B 0016 ASP OD1
H A 0018 ASP OD2 8.986 H B 0016 ASP OD2
H A 0021 ARG NH1 7.957 H B 0013 HIS ND1
H A 0021 ARG NH1 9.622 H B 0013 HIS NE2
H A 0021 ARG NH2 10.10 H B 0013 HIS ND1
H A 0021 ARG NH2 11.63 H B 0013 HIS NE2
H A 0023 ARG NH1 7.272 H B 0021 LYS NZ
H A 0023 ARG NH2 6.706 H B 0021 LYS NZ
H A 0023 ARG NH1 9.329 C B 0032 ARG NH1
H A 0023 ARG NH1 10.92 C B 0032 ARG NH2
H A 0023 ARG NH2 7.507 C B 0032 ARG NH1
H A 0023 ARG NH2 9.325 C B 0032 ARG NH2
H A 0025 GLU OE1 11.99 H B 0016 ASP OD2
H A 0030 LYS NZ 9.315 C B 0032 ARG NH1
H A 0030 LYS NZ 9.111 C B 0032 ARG NH2
HB_MS 2.00 3.20 1
H A 0020 LEU O 3.103 H B 0024 ASN ND2
SS_BOND 1.50 2.80 1
C A 0003 CYS SG 2.020 C B 0003 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 113
C B 0003 CYS CA 3.800 C B 0004 GLY CA
C B 0003 CYS C 2.430 C B 0004 GLY CA
C B 0003 CYS C 3.679 C B 0004 GLY C
C B 0004 GLY CA 3.798 C B 0005 GLY CA
C B 0004 GLY C 2.429 C B 0005 GLY CA
C B 0004 GLY C 3.698 C B 0005 GLY C
C B 0005 GLY CA 3.798 H B 0006 MET CA
C B 0005 GLY C 2.430 H B 0006 MET CA
C B 0005 GLY C 3.134 H B 0006 MET C
C B 0005 GLY C 3.694 H B 0006 MET CB
H B 0006 MET CA 3.798 H B 0007 ARG CA
H B 0006 MET C 2.430 H B 0007 ARG CA
H B 0006 MET C 3.003 H B 0007 ARG C
H B 0006 MET C 3.716 H B 0007 ARG CB
H B 0007 ARG C 2.432 H B 0008 ARG CA
H B 0007 ARG C 2.985 H B 0008 ARG C
H B 0007 ARG C 3.718 H B 0008 ARG CB
H B 0008 ARG CA 3.799 H B 0009 LYS CA
H B 0008 ARG C 2.428 H B 0009 LYS CA
H B 0008 ARG C 3.088 H B 0009 LYS C
H B 0008 ARG C 3.704 H B 0009 LYS CB
H B 0009 LYS C 2.431 H B 0010 ASN CA
H B 0009 LYS C 2.996 H B 0010 ASN C
H B 0009 LYS C 3.717 H B 0010 ASN CB
H B 0009 LYS C 3.546 H B 0013 HIS CD2
H B 0010 ASN C 2.430 H B 0011 ASP CA
H B 0010 ASN C 2.993 H B 0011 ASP C
H B 0010 ASN C 3.719 H B 0011 ASP CB
H B 0011 ASP CA 3.799 H B 0012 THR CA
H B 0011 ASP C 2.428 H B 0012 THR CA
H B 0011 ASP C 2.999 H B 0012 THR C
H B 0011 ASP C 3.716 H B 0012 THR CB
H B 0012 THR CA 3.798 H B 0013 HIS CA
H B 0012 THR C 2.430 H B 0013 HIS CA
H B 0012 THR C 3.144 H B 0013 HIS C
H B 0012 THR C 3.691 H B 0013 HIS CB
H B 0013 HIS CA 3.796 H B 0014 GLN CA
H B 0013 HIS C 2.429 H B 0014 GLN CA
H B 0013 HIS C 2.994 H B 0014 GLN C
H B 0013 HIS C 3.714 H B 0014 GLN CB
H B 0014 GLN C 2.429 H B 0015 GLN CA
H B 0014 GLN C 2.997 H B 0015 GLN C
H B 0014 GLN C 3.716 H B 0015 GLN CB
H B 0015 GLN C 2.433 H B 0016 ASP CA
H B 0015 GLN C 2.986 H B 0016 ASP C
H B 0015 GLN C 3.719 H B 0016 ASP CB
H B 0016 ASP CA 3.799 H B 0017 ILE CA
H B 0016 ASP C 2.430 H B 0017 ILE CA
H B 0016 ASP C 2.999 H B 0017 ILE C
H B 0016 ASP C 3.727 H B 0017 ILE CB
H B 0017 ILE C 2.442 H B 0018 ASP CA
H B 0017 ILE C 2.923 H B 0018 ASP C
H B 0017 ILE C 3.711 H B 0018 ASP CB
H B 0018 ASP C 2.429 H B 0019 ASP CA
H B 0018 ASP C 3.096 H B 0019 ASP C
H B 0018 ASP C 3.704 H B 0019 ASP CB
H B 0019 ASP CA 3.800 H B 0020 LEU CA
H B 0019 ASP C 2.430 H B 0020 LEU CA
H B 0019 ASP C 3.032 H B 0020 LEU C
H B 0019 ASP C 3.713 H B 0020 LEU CB
H B 0020 LEU CA 3.799 H B 0021 LYS CA
H B 0020 LEU C 2.429 H B 0021 LYS CA
H B 0020 LEU C 3.006 H B 0021 LYS C
H B 0020 LEU C 3.715 H B 0021 LYS CB
H B 0021 LYS CA 3.798 H B 0022 ARG CA
H B 0021 LYS C 2.430 H B 0022 ARG CA
H B 0021 LYS C 2.997 H B 0022 ARG C
H B 0021 LYS C 3.715 H B 0022 ARG CB
H B 0022 ARG CA 3.798 H B 0023 GLN CA
H B 0022 ARG C 2.429 H B 0023 GLN CA
H B 0022 ARG C 3.134 H B 0023 GLN C
H B 0022 ARG C 3.692 H B 0023 GLN CB
H B 0023 GLN CA 3.799 H B 0024 ASN CA
H B 0023 GLN C 2.429 H B 0024 ASN CA
H B 0023 GLN C 2.997 H B 0024 ASN C
H B 0023 GLN C 3.714 H B 0024 ASN CB
H B 0023 GLN C 3.499 H B 0027 LEU CD1
H B 0024 ASN C 2.431 H B 0025 ALA CA
H B 0024 ASN C 2.998 H B 0025 ALA C
H B 0024 ASN C 3.717 H B 0025 ALA CB
H B 0025 ALA CA 3.800 H B 0026 LEU CA
H B 0025 ALA C 2.429 H B 0026 LEU CA
H B 0025 ALA C 3.069 H B 0026 LEU C
H B 0025 ALA C 3.709 H B 0026 LEU CB
H B 0025 ALA C 3.790 H B 0028 GLU CG
H B 0026 LEU C 2.431 H B 0027 LEU CA
H B 0026 LEU C 2.995 H B 0027 LEU C
H B 0026 LEU C 3.716 H B 0027 LEU CB
H B 0027 LEU C 2.435 H B 0028 GLU CA
H B 0027 LEU C 2.973 H B 0028 GLU C
H B 0027 LEU C 3.710 H B 0028 GLU CB
H B 0027 LEU C 3.744 H B 0031 VAL CG2
H B 0028 GLU C 2.433 H B 0029 GLN CA
H B 0028 GLU C 2.987 H B 0029 GLN C
H B 0028 GLU C 3.717 H B 0029 GLN CB
H B 0028 GLU CA 3.752 H B 0031 VAL CG2
H B 0029 GLN C 2.431 H B 0030 GLN CA
H B 0029 GLN C 3.210 H B 0030 GLN C
H B 0029 GLN C 3.668 H B 0030 GLN CB
H B 0030 GLN C 2.431 H B 0031 VAL CA
H B 0030 GLN C 3.002 H B 0031 VAL C
H B 0030 GLN C 3.719 H B 0031 VAL CB
H B 0031 VAL C 2.431 C B 0032 ARG CA
H B 0031 VAL C 2.996 C B 0032 ARG C
H B 0031 VAL C 3.716 C B 0032 ARG CB
C B 0032 ARG CA 3.799 C B 0033 ALA CA
C B 0032 ARG C 2.428 C B 0033 ALA CA
C B 0032 ARG C 3.070 C B 0033 ALA C
C B 0032 ARG C 3.707 C B 0033 ALA CB
C B 0033 ALA CA 3.799 C B 0034 LEU CA
C B 0033 ALA C 2.429 C B 0034 LEU CA
C B 0033 ALA C 3.227 C B 0034 LEU C
C B 0033 ALA C 3.661 C B 0034 LEU CB
CHARGE_ATTR 2.00 12.00 35
H B 0011 ASP OD1 5.309 H B 0007 ARG NH1
H B 0011 ASP OD1 4.444 H B 0007 ARG NH2
H B 0011 ASP OD2 5.226 H B 0007 ARG NH1
H B 0011 ASP OD2 4.734 H B 0007 ARG NH2
H B 0011 ASP OD1 11.77 H B 0008 ARG NH2
H B 0011 ASP OD2 10.67 H B 0008 ARG NH1
H B 0011 ASP OD2 9.983 H B 0008 ARG NH2
H B 0011 ASP OD1 10.14 H B 0013 HIS ND1
H B 0011 ASP OD1 10.40 H B 0013 HIS NE2
H B 0011 ASP OD2 9.897 H B 0013 HIS ND1
H B 0011 ASP OD2 10.07 H B 0013 HIS NE2
H B 0011 ASP OD1 11.67 H B 0022 ARG NH2
H B 0016 ASP OD1 7.619 H B 0013 HIS ND1
H B 0016 ASP OD1 9.505 H B 0013 HIS NE2
H B 0016 ASP OD2 7.259 H B 0013 HIS ND1
H B 0016 ASP OD2 9.372 H B 0013 HIS NE2
H B 0018 ASP OD2 11.98 H B 0007 ARG NH2
H B 0018 ASP OD2 11.38 H B 0013 HIS ND1
H B 0018 ASP OD1 8.746 H B 0021 LYS NZ
H B 0018 ASP OD2 10.76 H B 0021 LYS NZ
H B 0018 ASP OD1 6.084 H B 0022 ARG NH1
H B 0018 ASP OD1 5.673 H B 0022 ARG NH2
H B 0018 ASP OD2 7.313 H B 0022 ARG NH1
H B 0018 ASP OD2 6.242 H B 0022 ARG NH2
H B 0019 ASP OD2 11.95 H B 0021 LYS NZ
H B 0019 ASP OD1 8.502 H B 0022 ARG NH1
H B 0019 ASP OD1 8.143 H B 0022 ARG NH2
H B 0019 ASP OD2 9.737 H B 0022 ARG NH1
H B 0019 ASP OD2 9.684 H B 0022 ARG NH2
H B 0028 GLU OE1 5.078 H B 0021 LYS NZ
H B 0028 GLU OE2 5.689 H B 0021 LYS NZ
H B 0028 GLU OE1 8.512 C B 0032 ARG NH1
H B 0028 GLU OE1 10.69 C B 0032 ARG NH2
H B 0028 GLU OE2 6.846 C B 0032 ARG NH1
H B 0028 GLU OE2 9.087 C B 0032 ARG NH2
CHARGE_REPU 2.00 12.00 31
H B 0007 ARG NH1 9.077 H B 0008 ARG NH1
H B 0007 ARG NH1 9.248 H B 0008 ARG NH2
H B 0007 ARG NH2 10.91 H B 0008 ARG NH1
H B 0007 ARG NH2 10.74 H B 0008 ARG NH2
H B 0008 ARG NH1 7.949 H B 0009 LYS NZ
H B 0008 ARG NH2 9.462 H B 0009 LYS NZ
H B 0009 LYS NZ 10.38 H B 0013 HIS ND1
H B 0009 LYS NZ 8.232 H B 0013 HIS NE2
H B 0011 ASP OD1 11.15 H B 0016 ASP OD1
H B 0011 ASP OD2 10.44 H B 0016 ASP OD1
H B 0011 ASP OD2 11.63 H B 0016 ASP OD2
H B 0011 ASP OD1 10.25 H B 0018 ASP OD1
H B 0011 ASP OD1 8.193 H B 0018 ASP OD2
H B 0011 ASP OD2 11.70 H B 0018 ASP OD1
H B 0011 ASP OD2 9.771 H B 0018 ASP OD2
H B 0011 ASP OD1 11.54 H B 0019 ASP OD1
H B 0011 ASP OD2 11.50 H B 0019 ASP OD1
H B 0016 ASP OD1 11.45 H B 0018 ASP OD1
H B 0016 ASP OD1 11.08 H B 0018 ASP OD2
H B 0016 ASP OD2 10.75 H B 0018 ASP OD1
H B 0016 ASP OD2 10.65 H B 0018 ASP OD2
H B 0016 ASP OD1 7.449 H B 0019 ASP OD1
H B 0016 ASP OD1 6.258 H B 0019 ASP OD2
H B 0016 ASP OD2 8.017 H B 0019 ASP OD1
H B 0016 ASP OD2 6.558 H B 0019 ASP OD2
H B 0018 ASP OD1 8.951 H B 0019 ASP OD1
H B 0018 ASP OD1 9.542 H B 0019 ASP OD2
H B 0018 ASP OD2 9.177 H B 0019 ASP OD1
H B 0018 ASP OD2 9.952 H B 0019 ASP OD2
H B 0021 LYS NZ 10.14 H B 0022 ARG NH1
H B 0021 LYS NZ 11.65 H B 0022 ARG NH2
HB_MM 2.00 3.20 60
C B 0004 GLY N 2.252 C B 0003 CYS O
C B 0005 GLY N 2.252 C B 0004 GLY O
H B 0006 MET N 2.252 C B 0005 GLY O
H B 0007 ARG N 2.250 H B 0006 MET O
H B 0008 ARG N 2.252 H B 0007 ARG O
H B 0009 LYS N 2.251 H B 0008 ARG O
H B 0010 ASN N 2.716 H B 0006 MET O
H B 0010 ASN N 2.251 H B 0009 LYS O
H B 0011 ASP N 2.606 H B 0007 ARG O
H B 0011 ASP N 2.252 H B 0010 ASN O
H B 0012 THR N 3.123 H B 0009 LYS O
H B 0012 THR N 2.251 H B 0011 ASP O
H B 0013 HIS N 3.158 H B 0009 LYS O
H B 0013 HIS N 3.080 H B 0010 ASN O
H B 0013 HIS N 2.253 H B 0012 THR O
H B 0014 GLN N 2.610 H B 0010 ASN O
H B 0014 GLN N 2.252 H B 0013 HIS O
H B 0015 GLN N 2.770 H B 0011 ASP O
H B 0015 GLN N 2.252 H B 0014 GLN O
H B 0016 ASP N 2.253 H B 0015 GLN O
H B 0017 ILE N 2.687 H B 0013 HIS O
H B 0017 ILE N 2.252 H B 0016 ASP O
H B 0018 ASP N 2.757 H B 0014 GLN O
H B 0018 ASP N 2.257 H B 0017 ILE O
H B 0019 ASP N 2.914 H B 0015 GLN O
H B 0019 ASP N 2.764 H B 0017 ILE O
H B 0019 ASP N 2.250 H B 0018 ASP O
H B 0020 LEU N 2.961 H B 0016 ASP O
H B 0020 LEU N 2.590 H B 0017 ILE O
H B 0020 LEU N 2.253 H B 0019 ASP O
H B 0021 LYS N 3.017 H B 0017 ILE O
H B 0021 LYS N 2.252 H B 0020 LEU O
H B 0022 ARG N 3.195 H B 0018 ASP O
H B 0022 ARG N 2.253 H B 0021 LYS O
H B 0023 GLN N 3.158 H B 0019 ASP O
H B 0023 GLN N 3.141 H B 0020 LEU O
H B 0023 GLN N 2.252 H B 0022 ARG O
H B 0024 ASN N 2.737 H B 0020 LEU O
H B 0024 ASN N 2.253 H B 0023 GLN O
H B 0025 ALA N 2.658 H B 0021 LYS O
H B 0025 ALA N 2.252 H B 0024 ASN O
H B 0026 LEU N 2.251 H B 0025 ALA O
H B 0027 LEU N 2.658 H B 0023 GLN O
H B 0027 LEU N 2.253 H B 0026 LEU O
H B 0028 GLU N 2.974 H B 0024 ASN O
H B 0028 GLU N 2.254 H B 0027 LEU O
H B 0029 GLN N 3.169 H B 0025 ALA O
H B 0029 GLN N 3.083 H B 0027 LEU O
H B 0029 GLN N 2.253 H B 0028 GLU O
H B 0030 GLN N 2.849 H B 0027 LEU O
H B 0030 GLN N 3.187 H B 0028 GLU O
H B 0030 GLN N 2.253 H B 0029 GLN O
H B 0031 VAL N 2.995 H B 0027 LEU O
H B 0031 VAL N 3.115 H B 0028 GLU O
H B 0031 VAL N 2.254 H B 0030 GLN O
C B 0032 ARG N 2.947 H B 0028 GLU O
C B 0032 ARG N 2.252 H B 0031 VAL O
C B 0033 ALA N 3.049 H B 0030 GLN O
C B 0033 ALA N 2.251 C B 0032 ARG O
C B 0034 LEU N 2.252 C B 0033 ALA O
HB_MS 2.00 3.20 2
H B 0006 MET O 2.723 H B 0010 ASN ND2
H B 0008 ARG O 2.589 H B 0012 THR OG1