Complet list of 1n4n con file
Complete list of 1n4n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 220
C A 0001 ALA C 2.433 C A 0002 THR CA
C A 0001 ALA C 3.649 C A 0002 THR C
C A 0001 ALA C 3.239 C A 0002 THR CB
C A 0002 THR CA 3.799 E A 0003 CYS CA
C A 0002 THR C 2.421 E A 0003 CYS CA
C A 0002 THR C 3.498 E A 0003 CYS C
C A 0002 THR C 3.441 E A 0003 CYS CB
E A 0003 CYS CA 3.799 E A 0004 LYS CA
E A 0003 CYS C 2.438 E A 0004 LYS CA
E A 0003 CYS C 3.560 E A 0004 LYS C
E A 0003 CYS C 3.409 E A 0004 LYS CB
E A 0004 LYS CA 3.783 E A 0005 ALA CA
E A 0004 LYS C 2.432 E A 0005 ALA CA
E A 0004 LYS C 3.637 E A 0005 ALA C
E A 0004 LYS C 3.165 E A 0005 ALA CB
E A 0004 LYS CD 3.686 E A 0042 LEU CG
E A 0004 LYS CD 3.431 E A 0042 LEU CD2
E A 0005 ALA CA 3.777 E A 0006 GLU CA
E A 0005 ALA C 2.408 E A 0006 GLU CA
E A 0005 ALA C 3.022 E A 0006 GLU C
E A 0005 ALA C 3.716 E A 0006 GLU CB
E A 0006 GLU CA 3.789 C A 0007 CYS CA
E A 0006 GLU C 2.442 C A 0007 CYS CA
E A 0006 GLU C 2.897 C A 0007 CYS C
E A 0006 GLU C 3.702 C A 0007 CYS CB
E A 0006 GLU CG 3.501 E A 0042 LEU CD1
E A 0006 GLU CD 3.452 E A 0042 LEU CG
E A 0006 GLU CD 3.638 E A 0042 LEU CD1
C A 0007 CYS CA 2.896 C A 0008 PRO CD
C A 0007 CYS C 2.476 C A 0008 PRO CA
C A 0007 CYS C 3.026 C A 0008 PRO C
C A 0007 CYS C 3.659 C A 0008 PRO CB
C A 0007 CYS C 3.636 C A 0008 PRO CG
C A 0007 CYS C 2.502 C A 0008 PRO CD
C A 0007 CYS CB 3.435 C A 0010 TRP CB
C A 0007 CYS CB 3.637 H A 0023 CYS CB
C A 0008 PRO CA 3.784 C A 0009 THR CA
C A 0008 PRO C 2.421 C A 0009 THR CA
C A 0008 PRO C 3.232 C A 0009 THR C
C A 0008 PRO C 3.647 C A 0009 THR CB
C A 0009 THR CA 3.793 C A 0010 TRP CA
C A 0009 THR C 2.420 C A 0010 TRP CA
C A 0009 THR C 3.588 C A 0010 TRP C
C A 0009 THR C 3.332 C A 0010 TRP CB
C A 0010 TRP CA 3.784 C A 0011 ASP CA
C A 0010 TRP C 2.424 C A 0011 ASP CA
C A 0010 TRP C 3.619 C A 0011 ASP C
C A 0010 TRP C 3.231 C A 0011 ASP CB
C A 0010 TRP CZ2 3.739 C A 0014 CYS CB
C A 0010 TRP CH2 3.391 H A 0019 PRO CB
C A 0010 TRP CG 3.547 E A 0041 CYS CB
C A 0010 TRP CD1 3.558 E A 0041 CYS CB
C A 0010 TRP CD2 3.524 E A 0041 CYS CB
C A 0010 TRP CE2 3.568 E A 0041 CYS CB
C A 0011 ASP CA 3.783 C A 0012 SER CA
C A 0011 ASP C 2.431 C A 0012 SER CA
C A 0011 ASP C 3.657 C A 0012 SER C
C A 0011 ASP C 3.197 C A 0012 SER CB
C A 0012 SER CA 3.797 C A 0013 VAL CA
C A 0012 SER C 2.430 C A 0013 VAL CA
C A 0012 SER C 3.159 C A 0013 VAL C
C A 0012 SER C 3.702 C A 0013 VAL CB
C A 0013 VAL CA 3.800 C A 0014 CYS CA
C A 0013 VAL C 2.433 C A 0014 CYS CA
C A 0013 VAL C 3.121 C A 0014 CYS C
C A 0013 VAL C 3.695 C A 0014 CYS CB
C A 0013 VAL CG1 3.692 C A 0039 ARG CB
C A 0013 VAL CG1 3.547 C A 0039 ARG CG
C A 0014 CYS CA 3.794 C A 0015 ILE CA
C A 0014 CYS C 2.425 C A 0015 ILE CA
C A 0014 CYS C 3.314 C A 0015 ILE C
C A 0014 CYS C 3.624 C A 0015 ILE CB
C A 0014 CYS C 3.775 C A 0015 ILE CG1
C A 0014 CYS CB 3.575 E A 0034 CYS CB
C A 0014 CYS CA 3.711 C A 0039 ARG CG
C A 0014 CYS CB 3.677 C A 0039 ARG CG
C A 0015 ILE C 2.429 H A 0016 ASN CA
C A 0015 ILE C 3.600 H A 0016 ASN C
C A 0015 ILE C 3.308 H A 0016 ASN CB
H A 0016 ASN C 2.447 H A 0017 LYS CA
H A 0016 ASN C 3.076 H A 0017 LYS C
H A 0016 ASN C 3.716 H A 0017 LYS CB
H A 0016 ASN C 3.469 H A 0019 PRO CD
H A 0016 ASN CB 3.760 H A 0019 PRO CD
H A 0017 LYS C 2.460 H A 0018 LYS CA
H A 0017 LYS C 2.983 H A 0018 LYS C
H A 0017 LYS C 3.747 H A 0018 LYS CB
H A 0017 LYS C 3.584 H A 0019 PRO CD
H A 0017 LYS CG 3.710 H A 0021 VAL CG2
H A 0018 LYS CA 2.995 H A 0019 PRO CD
H A 0018 LYS C 2.484 H A 0019 PRO CA
H A 0018 LYS C 2.985 H A 0019 PRO C
H A 0018 LYS C 3.650 H A 0019 PRO CB
H A 0018 LYS C 3.665 H A 0019 PRO CG
H A 0018 LYS C 2.531 H A 0019 PRO CD
H A 0018 LYS CB 3.211 H A 0019 PRO CD
H A 0019 PRO CA 3.792 H A 0020 CYS CA
H A 0019 PRO C 2.433 H A 0020 CYS CA
H A 0019 PRO C 3.024 H A 0020 CYS C
H A 0019 PRO C 3.702 H A 0020 CYS CB
H A 0020 CYS C 2.439 H A 0021 VAL CA
H A 0020 CYS C 2.961 H A 0021 VAL C
H A 0020 CYS C 3.753 H A 0021 VAL CB
H A 0020 CYS CB 3.684 E A 0041 CYS CB
H A 0021 VAL CA 3.797 H A 0022 ALA CA
H A 0021 VAL C 2.430 H A 0022 ALA CA
H A 0021 VAL C 2.971 H A 0022 ALA C
H A 0021 VAL C 3.708 H A 0022 ALA CB
H A 0021 VAL C 3.765 H A 0025 LYS CE
H A 0021 VAL CG1 3.794 H A 0025 LYS CE
H A 0022 ALA C 2.429 H A 0023 CYS CA
H A 0022 ALA C 2.997 H A 0023 CYS C
H A 0022 ALA C 3.730 H A 0023 CYS CB
H A 0022 ALA CA 3.678 H A 0025 LYS CE
H A 0023 CYS CA 3.780 H A 0024 CYS CA
H A 0023 CYS C 2.426 H A 0024 CYS CA
H A 0023 CYS C 2.979 H A 0024 CYS C
H A 0023 CYS C 3.695 H A 0024 CYS CB
H A 0023 CYS CA 3.642 H A 0026 LYS CG
H A 0023 CYS C 3.690 H A 0026 LYS CG
H A 0024 CYS C 2.427 H A 0025 LYS CA
H A 0024 CYS C 3.022 H A 0025 LYS C
H A 0024 CYS C 3.717 H A 0025 LYS CB
H A 0024 CYS CB 3.693 E A 0043 CYS CB
H A 0025 LYS C 2.429 H A 0026 LYS CA
H A 0025 LYS C 3.089 H A 0026 LYS C
H A 0025 LYS C 3.725 H A 0026 LYS CB
H A 0026 LYS C 2.438 H A 0027 ALA CA
H A 0026 LYS C 3.301 H A 0027 ALA C
H A 0026 LYS C 3.617 H A 0027 ALA CB
H A 0027 ALA C 2.465 C A 0028 LYS CA
H A 0027 ALA C 3.156 C A 0028 LYS C
H A 0027 ALA C 2.972 C A 0028 LYS CB
H A 0027 ALA C 3.579 C A 0029 PHE CD1
H A 0027 ALA CB 3.658 C A 0029 PHE CD1
C A 0028 LYS C 2.446 C A 0029 PHE CA
C A 0028 LYS C 3.486 C A 0029 PHE C
C A 0028 LYS C 3.500 C A 0029 PHE CB
C A 0028 LYS C 3.756 C A 0029 PHE CG
C A 0028 LYS C 3.446 C A 0029 PHE CD1
C A 0029 PHE C 2.443 C A 0030 SER CA
C A 0029 PHE C 3.030 C A 0030 SER C
C A 0029 PHE C 3.707 C A 0030 SER CB
C A 0029 PHE CG 3.493 E A 0043 CYS CB
C A 0029 PHE CD2 3.551 E A 0043 CYS C
C A 0029 PHE CD2 3.319 E A 0043 CYS CB
C A 0029 PHE CG 3.783 E A 0045 LYS CD
C A 0029 PHE CD2 3.431 E A 0045 LYS CG
C A 0029 PHE CD2 3.507 E A 0045 LYS CD
C A 0029 PHE CE2 3.708 E A 0045 LYS CG
C A 0029 PHE CE2 3.615 E A 0045 LYS CD
C A 0030 SER C 2.438 E A 0031 ASP CA
C A 0030 SER C 3.700 E A 0031 ASP C
C A 0030 SER C 3.129 E A 0031 ASP CB
E A 0031 ASP CA 3.781 E A 0032 GLY CA
E A 0031 ASP C 2.414 E A 0032 GLY CA
E A 0031 ASP C 3.449 E A 0032 GLY C
E A 0032 GLY CA 3.776 E A 0033 HIS CA
E A 0032 GLY C 2.422 E A 0033 HIS CA
E A 0032 GLY C 3.555 E A 0033 HIS C
E A 0032 GLY C 3.360 E A 0033 HIS CB
E A 0033 HIS CA 3.777 E A 0034 CYS CA
E A 0033 HIS C 2.418 E A 0034 CYS CA
E A 0033 HIS C 3.098 E A 0034 CYS C
E A 0033 HIS C 3.670 E A 0034 CYS CB
E A 0033 HIS CE1 3.356 E A 0042 LEU CB
E A 0033 HIS CE1 3.446 E A 0042 LEU CD2
E A 0034 CYS CA 3.796 C A 0035 SER CA
E A 0034 CYS C 2.437 C A 0035 SER CA
E A 0034 CYS C 3.098 C A 0035 SER C
E A 0034 CYS C 3.701 C A 0035 SER CB
C A 0035 SER CA 3.792 C A 0036 LYS CA
C A 0035 SER C 2.430 C A 0036 LYS CA
C A 0035 SER C 3.240 C A 0036 LYS C
C A 0035 SER C 3.643 C A 0036 LYS CB
C A 0035 SER CB 3.360 E A 0042 LEU CD1
C A 0036 LYS C 2.444 C A 0037 ILE CA
C A 0036 LYS C 3.108 C A 0037 ILE C
C A 0036 LYS C 3.737 C A 0037 ILE CB
C A 0037 ILE C 2.446 C A 0038 LEU CA
C A 0037 ILE C 3.148 C A 0038 LEU C
C A 0037 ILE C 3.697 C A 0038 LEU CB
C A 0038 LEU CA 3.795 C A 0039 ARG CA
C A 0038 LEU C 2.442 C A 0039 ARG CA
C A 0038 LEU C 3.056 C A 0039 ARG C
C A 0038 LEU C 2.986 C A 0039 ARG CB
C A 0038 LEU CD2 3.643 C A 0040 ARG CZ
C A 0039 ARG C 2.442 C A 0040 ARG CA
C A 0039 ARG C 3.097 C A 0040 ARG C
C A 0039 ARG C 3.722 C A 0040 ARG CB
C A 0040 ARG CA 3.800 E A 0041 CYS CA
C A 0040 ARG C 2.429 E A 0041 CYS CA
C A 0040 ARG C 3.200 E A 0041 CYS C
C A 0040 ARG C 3.656 E A 0041 CYS CB
C A 0040 ARG C 3.734 E A 0042 LEU CD1
E A 0041 CYS CA 3.799 E A 0042 LEU CA
E A 0041 CYS C 2.428 E A 0042 LEU CA
E A 0041 CYS C 3.221 E A 0042 LEU C
E A 0041 CYS C 3.661 E A 0042 LEU CB
E A 0041 CYS C 3.749 E A 0042 LEU CD1
E A 0042 LEU CA 3.788 E A 0043 CYS CA
E A 0042 LEU C 2.411 E A 0043 CYS CA
E A 0042 LEU C 3.233 E A 0043 CYS C
E A 0042 LEU C 3.627 E A 0043 CYS CB
E A 0043 CYS CA 3.779 E A 0044 THR CA
E A 0043 CYS C 2.415 E A 0044 THR CA
E A 0043 CYS C 3.476 E A 0044 THR C
E A 0043 CYS C 3.467 E A 0044 THR CB
E A 0044 THR CA 3.787 E A 0045 LYS CA
E A 0044 THR C 2.420 E A 0045 LYS CA
E A 0044 THR C 3.663 E A 0045 LYS C
E A 0044 THR C 3.184 E A 0045 LYS CB
E A 0045 LYS CA 3.771 C A 0046 GLU CA
E A 0045 LYS C 2.434 C A 0046 GLU CA
E A 0045 LYS C 3.154 C A 0046 GLU C
E A 0045 LYS C 3.685 C A 0046 GLU CB
C A 0046 GLU CA 3.800 C A 0047 CYS CA
C A 0046 GLU C 2.442 C A 0047 CYS CA
C A 0046 GLU C 3.686 C A 0047 CYS C
C A 0046 GLU C 3.063 C A 0047 CYS CB
CHARGE_ATTR 2.00 12.00 26
E A 0006 GLU OE1 2.575 E A 0004 LYS NZ
E A 0006 GLU OE2 2.827 E A 0004 LYS NZ
E A 0006 GLU OE1 7.052 E A 0033 HIS ND1
E A 0006 GLU OE1 6.350 E A 0033 HIS NE2
E A 0006 GLU OE2 8.656 E A 0033 HIS ND1
E A 0006 GLU OE2 8.152 E A 0033 HIS NE2
E A 0006 GLU OE1 8.266 C A 0040 ARG NH1
E A 0006 GLU OE1 9.729 C A 0040 ARG NH2
E A 0006 GLU OE2 7.325 C A 0040 ARG NH1
E A 0006 GLU OE2 8.391 C A 0040 ARG NH2
C A 0011 ASP OD1 2.814 C A 0040 ARG NH1
C A 0011 ASP OD1 2.594 C A 0040 ARG NH2
C A 0011 ASP OD2 4.920 C A 0040 ARG NH1
C A 0011 ASP OD2 4.404 C A 0040 ARG NH2
E A 0031 ASP OD1 2.689 H A 0017 LYS NZ
E A 0031 ASP OD2 2.646 H A 0017 LYS NZ
E A 0031 ASP OD1 7.845 H A 0025 LYS NZ
E A 0031 ASP OD2 10.03 H A 0025 LYS NZ
E A 0031 ASP OD1 8.561 E A 0033 HIS ND1
E A 0031 ASP OD1 8.409 E A 0033 HIS NE2
E A 0031 ASP OD2 7.061 E A 0033 HIS ND1
E A 0031 ASP OD2 6.883 E A 0033 HIS NE2
C A 0046 GLU OE1 10.73 C A 0028 LYS NZ
C A 0046 GLU OE2 8.801 C A 0028 LYS NZ
C A 0046 GLU OE1 4.724 E A 0045 LYS NZ
C A 0046 GLU OE2 2.582 E A 0045 LYS NZ
CHARGE_REPU 2.00 12.00 27
E A 0004 LYS NZ 7.799 E A 0033 HIS ND1
E A 0004 LYS NZ 6.727 E A 0033 HIS NE2
E A 0004 LYS NZ 10.11 C A 0040 ARG NH1
E A 0004 LYS NZ 11.21 C A 0040 ARG NH2
E A 0006 GLU OE1 10.98 C A 0011 ASP OD1
E A 0006 GLU OE2 9.953 C A 0011 ASP OD1
E A 0006 GLU OE1 11.83 E A 0031 ASP OD2
H A 0017 LYS NZ 11.89 H A 0018 LYS NZ
H A 0017 LYS NZ 9.297 H A 0025 LYS NZ
H A 0017 LYS NZ 7.425 E A 0033 HIS ND1
H A 0017 LYS NZ 7.934 E A 0033 HIS NE2
H A 0017 LYS NZ 10.53 C A 0039 ARG NH1
H A 0017 LYS NZ 10.22 C A 0039 ARG NH2
H A 0018 LYS NZ 9.881 H A 0025 LYS NZ
H A 0026 LYS NZ 10.90 C A 0028 LYS NZ
C A 0028 LYS NZ 7.302 E A 0045 LYS NZ
E A 0031 ASP OD1 10.68 C A 0046 GLU OE1
E A 0031 ASP OD1 11.47 C A 0046 GLU OE2
E A 0031 ASP OD2 10.65 C A 0046 GLU OE1
E A 0031 ASP OD2 11.54 C A 0046 GLU OE2
E A 0033 HIS ND1 10.82 C A 0036 LYS NZ
E A 0033 HIS ND1 8.399 C A 0039 ARG NH1
E A 0033 HIS ND1 9.750 C A 0039 ARG NH2
E A 0033 HIS NE2 10.49 C A 0039 ARG NH1
E A 0033 HIS NE2 11.79 C A 0039 ARG NH2
C A 0036 LYS NZ 8.365 C A 0039 ARG NH1
C A 0036 LYS NZ 10.21 C A 0039 ARG NH2
HB_MM 2.00 3.20 80
C A 0002 THR N 2.246 C A 0001 ALA O
E A 0003 CYS N 2.244 C A 0002 THR O
E A 0003 CYS N 2.916 E A 0045 LYS O
E A 0004 LYS N 2.254 E A 0003 CYS O
E A 0005 ALA N 2.246 E A 0004 LYS O
E A 0005 ALA N 2.802 E A 0043 CYS O
E A 0006 GLU N 2.238 E A 0005 ALA O
C A 0007 CYS N 2.259 E A 0006 GLU O
C A 0007 CYS N 2.772 E A 0041 CYS O
C A 0008 PRO N 3.105 E A 0006 GLU O
C A 0008 PRO N 2.257 C A 0007 CYS O
C A 0009 THR N 2.240 C A 0008 PRO O
C A 0010 TRP N 3.028 C A 0007 CYS O
C A 0010 TRP N 3.080 C A 0008 PRO O
C A 0010 TRP N 2.246 C A 0009 THR O
C A 0011 ASP N 2.245 C A 0010 TRP O
C A 0012 SER N 2.243 C A 0011 ASP O
C A 0013 VAL N 2.252 C A 0012 SER O
C A 0014 CYS N 2.248 C A 0013 VAL O
C A 0014 CYS N 3.125 C A 0039 ARG O
C A 0015 ILE N 2.246 C A 0014 CYS O
H A 0016 ASN N 2.244 C A 0015 ILE O
H A 0017 LYS N 2.251 H A 0016 ASN O
H A 0018 LYS N 2.258 H A 0017 LYS O
H A 0019 PRO N 2.257 H A 0018 LYS O
H A 0020 CYS N 3.087 H A 0017 LYS O
H A 0020 CYS N 3.155 H A 0018 LYS O
H A 0020 CYS N 2.255 H A 0019 PRO O
H A 0021 VAL N 2.840 H A 0017 LYS O
H A 0021 VAL N 3.034 H A 0018 LYS O
H A 0021 VAL N 2.255 H A 0020 CYS O
H A 0022 ALA N 2.744 H A 0018 LYS O
H A 0022 ALA N 3.187 H A 0020 CYS O
H A 0022 ALA N 2.247 H A 0021 VAL O
H A 0023 CYS N 3.092 H A 0019 PRO O
H A 0023 CYS N 3.008 H A 0020 CYS O
H A 0023 CYS N 2.261 H A 0022 ALA O
H A 0024 CYS N 2.866 H A 0020 CYS O
H A 0024 CYS N 2.242 H A 0023 CYS O
H A 0025 LYS N 2.754 H A 0021 VAL O
H A 0025 LYS N 2.242 H A 0024 CYS O
H A 0026 LYS N 3.091 H A 0022 ALA O
H A 0026 LYS N 3.165 H A 0023 CYS O
H A 0026 LYS N 2.248 H A 0025 LYS O
H A 0027 ALA N 2.840 H A 0023 CYS O
H A 0027 ALA N 3.090 H A 0024 CYS O
H A 0027 ALA N 3.169 H A 0025 LYS O
H A 0027 ALA N 2.249 H A 0026 LYS O
C A 0028 LYS N 3.042 H A 0024 CYS O
C A 0028 LYS N 3.028 H A 0025 LYS O
C A 0028 LYS N 2.268 H A 0027 ALA O
C A 0029 PHE N 2.775 H A 0024 CYS O
C A 0029 PHE N 2.253 C A 0028 LYS O
C A 0030 SER N 2.251 C A 0029 PHE O
C A 0030 SER N 3.051 E A 0044 THR O
E A 0031 ASP N 2.246 C A 0030 SER O
E A 0031 ASP N 3.028 E A 0044 THR O
E A 0032 GLY N 2.249 E A 0031 ASP O
E A 0033 HIS N 2.243 E A 0032 GLY O
E A 0033 HIS N 2.668 E A 0042 LEU O
E A 0034 CYS N 2.235 E A 0033 HIS O
C A 0035 SER N 2.251 E A 0034 CYS O
C A 0035 SER N 2.680 C A 0040 ARG O
C A 0036 LYS N 2.249 C A 0035 SER O
C A 0037 ILE N 2.251 C A 0036 LYS O
C A 0038 LEU N 2.246 C A 0037 ILE O
C A 0039 ARG N 3.079 C A 0037 ILE O
C A 0039 ARG N 2.250 C A 0038 LEU O
C A 0040 ARG N 2.252 C A 0039 ARG O
E A 0041 CYS N 2.243 C A 0040 ARG O
E A 0042 LEU N 2.806 E A 0033 HIS O
E A 0042 LEU N 2.241 E A 0041 CYS O
E A 0043 CYS N 2.843 E A 0005 ALA O
E A 0043 CYS N 2.238 E A 0042 LEU O
E A 0044 THR N 2.730 E A 0031 ASP O
E A 0044 THR N 2.238 E A 0043 CYS O
E A 0045 LYS N 2.839 E A 0003 CYS O
E A 0045 LYS N 2.248 E A 0044 THR O
C A 0046 GLU N 2.255 E A 0045 LYS O
C A 0047 CYS N 2.254 C A 0046 GLU O
HB_MS 2.00 3.20 11
C A 0001 ALA O 2.839 C A 0002 THR OG1
C A 0010 TRP O 3.105 C A 0040 ARG NH1
C A 0011 ASP O 2.789 C A 0012 SER OG
C A 0012 SER O 3.161 C A 0010 TRP NE1
H A 0017 LYS N 2.844 H A 0016 ASN OD1
H A 0018 LYS N 2.861 H A 0016 ASN OD1
E A 0031 ASP O 2.836 E A 0044 THR OG1
E A 0032 GLY O 2.687 H A 0017 LYS NZ
E A 0032 GLY N 3.018 E A 0031 ASP OD1
C A 0036 LYS N 2.881 C A 0035 SER OG
C A 0046 GLU O 2.703 E A 0045 LYS NZ
HB_SS 2.00 3.20 1
C A 0046 GLU OE1 2.665 C A 0030 SER OG
AROMATIC 0.00 8.00 1
H A 0017 LYS 7.006 E A 0033 HIS
SS_BOND 1.50 2.80 5
E A 0003 CYS SG 2.029 C A 0047 CYS SG
C A 0007 CYS SG 2.023 H A 0023 CYS SG
C A 0014 CYS SG 2.027 E A 0034 CYS SG
H A 0020 CYS SG 2.023 E A 0041 CYS SG
H A 0024 CYS SG 2.029 E A 0043 CYS SG