Complet list of 1wja con file
Complete list of 1wja.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 172
C A 0001 PHE C 2.427 H A 0002 LEU CA
C A 0001 PHE C 2.979 H A 0002 LEU C
C A 0001 PHE C 3.700 H A 0002 LEU CB
H A 0002 LEU C 2.430 H A 0003 ASP CA
H A 0002 LEU C 2.982 H A 0003 ASP C
H A 0002 LEU C 3.707 H A 0003 ASP CB
H A 0003 ASP C 2.421 H A 0004 GLY CA
H A 0003 ASP C 2.950 H A 0004 GLY C
H A 0004 GLY C 2.416 H A 0005 ILE CA
H A 0004 GLY C 3.011 H A 0005 ILE C
H A 0004 GLY C 3.676 H A 0005 ILE CB
H A 0005 ILE CA 3.787 H A 0006 ASP CA
H A 0005 ILE C 2.396 H A 0006 ASP CA
H A 0005 ILE C 2.902 H A 0006 ASP C
H A 0005 ILE C 3.665 H A 0006 ASP CB
H A 0006 ASP C 2.416 H A 0007 LYS CA
H A 0006 ASP C 3.048 H A 0007 LYS C
H A 0006 ASP C 3.667 H A 0007 LYS CB
H A 0007 LYS CA 3.772 H A 0008 ALA CA
H A 0007 LYS C 2.397 H A 0008 ALA CA
H A 0007 LYS C 2.968 H A 0008 ALA C
H A 0007 LYS C 3.646 H A 0008 ALA CB
H A 0008 ALA C 2.405 C A 0009 GLN CA
H A 0008 ALA C 2.931 C A 0009 GLN C
H A 0008 ALA C 3.681 C A 0009 GLN CB
H A 0008 ALA CB 3.554 H A 0036 ILE CD1
C A 0009 GLN CA 3.798 C A 0010 GLU CA
C A 0009 GLN C 2.402 C A 0010 GLU CA
C A 0009 GLN C 3.661 C A 0010 GLU C
C A 0009 GLN C 3.049 C A 0010 GLU CB
C A 0010 GLU C 2.413 C A 0011 GLU CA
C A 0010 GLU C 2.983 C A 0011 GLU C
C A 0010 GLU C 3.697 C A 0011 GLU CB
C A 0011 GLU CA 3.787 C A 0012 HIS CA
C A 0011 GLU C 2.404 C A 0012 HIS CA
C A 0011 GLU C 3.015 C A 0012 HIS C
C A 0011 GLU C 3.663 C A 0012 HIS CB
C A 0011 GLU C 3.777 H A 0016 HIS CE1
C A 0012 HIS C 2.423 C A 0013 GLU CA
C A 0012 HIS C 3.234 C A 0013 GLU C
C A 0012 HIS C 3.631 C A 0013 GLU CB
C A 0012 HIS CA 3.698 H A 0016 HIS CE1
C A 0013 GLU C 2.420 H A 0014 LYS CA
C A 0013 GLU C 3.042 H A 0014 LYS C
C A 0013 GLU C 3.656 H A 0014 LYS CB
H A 0014 LYS CA 3.779 H A 0015 TYR CA
H A 0014 LYS C 2.394 H A 0015 TYR CA
H A 0014 LYS C 2.898 H A 0015 TYR C
H A 0014 LYS C 3.670 H A 0015 TYR CB
H A 0015 TYR C 2.410 H A 0016 HIS CA
H A 0015 TYR C 2.953 H A 0016 HIS C
H A 0015 TYR C 3.695 H A 0016 HIS CB
H A 0016 HIS C 2.413 H A 0017 SER CA
H A 0016 HIS C 2.947 H A 0017 SER C
H A 0016 HIS C 3.699 H A 0017 SER CB
H A 0017 SER C 2.435 C A 0018 ASN CA
H A 0017 SER C 3.317 C A 0018 ASN C
H A 0017 SER C 3.582 C A 0018 ASN CB
H A 0017 SER C 3.721 C A 0018 ASN CG
C A 0018 ASN C 2.434 H A 0019 TRP CA
C A 0018 ASN C 3.079 H A 0019 TRP C
C A 0018 ASN C 3.698 H A 0019 TRP CB
H A 0019 TRP C 2.414 H A 0020 ARG CA
H A 0019 TRP C 2.993 H A 0020 ARG C
H A 0019 TRP C 3.658 H A 0020 ARG CB
H A 0019 TRP CD2 3.782 H A 0020 ARG CA
H A 0019 TRP CD2 3.733 H A 0020 ARG CG
H A 0019 TRP CE2 3.549 H A 0020 ARG CG
H A 0019 TRP CE3 3.427 H A 0020 ARG CA
H A 0019 TRP CZ2 3.503 H A 0020 ARG CG
H A 0019 TRP CZ3 3.792 H A 0020 ARG CG
H A 0019 TRP CH2 3.626 H A 0020 ARG CG
H A 0019 TRP CZ3 3.757 H A 0030 PRO CA
H A 0019 TRP CZ3 3.471 H A 0030 PRO CB
H A 0019 TRP CH2 3.676 H A 0030 PRO CB
H A 0020 ARG CA 3.771 H A 0021 ALA CA
H A 0020 ARG C 2.394 H A 0021 ALA CA
H A 0020 ARG C 2.877 H A 0021 ALA C
H A 0020 ARG C 3.669 H A 0021 ALA CB
H A 0021 ALA CA 3.796 H A 0022 MET CA
H A 0021 ALA C 2.403 H A 0022 MET CA
H A 0021 ALA C 2.995 H A 0022 MET C
H A 0021 ALA C 3.681 H A 0022 MET CB
H A 0022 MET C 2.420 H A 0023 ALA CA
H A 0022 MET C 2.975 H A 0023 ALA C
H A 0022 MET C 3.702 H A 0023 ALA CB
H A 0023 ALA C 2.425 H A 0024 SER CA
H A 0023 ALA C 3.035 H A 0024 SER C
H A 0023 ALA C 3.685 H A 0024 SER CB
H A 0024 SER C 2.432 H A 0025 ASP CA
H A 0024 SER C 2.996 H A 0025 ASP C
H A 0024 SER C 3.708 H A 0025 ASP CB
H A 0025 ASP C 2.424 H A 0026 PHE CA
H A 0025 ASP C 3.311 H A 0026 PHE C
H A 0025 ASP C 3.574 H A 0026 PHE CB
H A 0026 PHE C 2.421 C A 0027 ASN CA
H A 0026 PHE C 2.923 C A 0027 ASN C
H A 0026 PHE C 3.021 C A 0027 ASN CB
H A 0026 PHE C 3.661 C A 0027 ASN CG
H A 0026 PHE CB 3.522 C A 0028 LEU CD1
C A 0027 ASN C 2.444 C A 0028 LEU CA
C A 0027 ASN C 3.434 C A 0028 LEU C
C A 0027 ASN C 3.527 C A 0028 LEU CB
C A 0027 ASN C 3.679 C A 0028 LEU CG
C A 0028 LEU CA 2.922 C A 0029 PRO CD
C A 0028 LEU C 2.438 C A 0029 PRO CA
C A 0028 LEU C 3.074 C A 0029 PRO C
C A 0028 LEU C 3.642 C A 0029 PRO CB
C A 0028 LEU C 3.645 C A 0029 PRO CG
C A 0028 LEU C 2.490 C A 0029 PRO CD
C A 0028 LEU CB 3.528 C A 0029 PRO CD
C A 0029 PRO CA 2.890 H A 0030 PRO CD
C A 0029 PRO C 2.447 H A 0030 PRO CA
C A 0029 PRO C 2.928 H A 0030 PRO C
C A 0029 PRO C 3.641 H A 0030 PRO CB
C A 0029 PRO C 3.662 H A 0030 PRO CG
C A 0029 PRO C 2.475 H A 0030 PRO CD
C A 0029 PRO CB 3.566 H A 0030 PRO CD
H A 0030 PRO C 2.417 H A 0031 VAL CA
H A 0030 PRO C 2.936 H A 0031 VAL C
H A 0030 PRO C 3.679 H A 0031 VAL CB
H A 0030 PRO C 3.550 H A 0034 LYS CG
H A 0031 VAL CA 3.782 H A 0032 VAL CA
H A 0031 VAL C 2.384 H A 0032 VAL CA
H A 0031 VAL C 2.955 H A 0032 VAL C
H A 0031 VAL C 3.672 H A 0032 VAL CB
H A 0032 VAL C 2.412 H A 0033 ALA CA
H A 0032 VAL C 2.973 H A 0033 ALA C
H A 0032 VAL C 3.683 H A 0033 ALA CB
H A 0033 ALA C 2.421 H A 0034 LYS CA
H A 0033 ALA C 3.008 H A 0034 LYS C
H A 0033 ALA C 3.682 H A 0034 LYS CB
H A 0034 LYS C 2.410 H A 0035 GLU CA
H A 0034 LYS C 2.949 H A 0035 GLU C
H A 0034 LYS C 3.683 H A 0035 GLU CB
H A 0035 GLU C 2.421 H A 0036 ILE CA
H A 0035 GLU C 2.965 H A 0036 ILE C
H A 0035 GLU C 3.702 H A 0036 ILE CB
H A 0036 ILE C 2.412 H A 0037 VAL CA
H A 0036 ILE C 2.961 H A 0037 VAL C
H A 0036 ILE C 3.686 H A 0037 VAL CB
H A 0037 VAL C 2.415 H A 0038 ALA CA
H A 0037 VAL C 3.044 H A 0038 ALA C
H A 0037 VAL C 3.668 H A 0038 ALA CB
H A 0037 VAL CG1 3.776 H A 0043 CYS CB
H A 0038 ALA C 2.414 H A 0039 SER CA
H A 0038 ALA C 3.081 H A 0039 SER C
H A 0038 ALA C 3.673 H A 0039 SER CB
H A 0039 SER C 2.410 C A 0040 CYS CA
H A 0039 SER C 3.046 C A 0040 CYS C
H A 0039 SER C 3.674 C A 0040 CYS CB
C A 0040 CYS C 2.426 H A 0041 ASP CA
C A 0040 CYS C 2.985 H A 0041 ASP C
C A 0040 CYS C 3.691 H A 0041 ASP CB
H A 0041 ASP C 2.421 H A 0042 LYS CA
H A 0041 ASP C 2.993 H A 0042 LYS C
H A 0041 ASP C 3.677 H A 0042 LYS CB
H A 0042 LYS C 2.402 H A 0043 CYS CA
H A 0042 LYS C 3.050 H A 0043 CYS C
H A 0042 LYS C 3.667 H A 0043 CYS CB
H A 0043 CYS C 2.415 H A 0044 GLN CA
H A 0043 CYS C 3.095 H A 0044 GLN C
H A 0043 CYS C 3.669 H A 0044 GLN CB
H A 0044 GLN C 2.399 C A 0045 LEU CA
H A 0044 GLN C 2.993 C A 0045 LEU C
H A 0044 GLN C 3.698 C A 0045 LEU CB
C A 0045 LEU CA 3.797 C A 0046 LYS CA
C A 0045 LEU C 2.437 C A 0046 LYS CA
C A 0045 LEU C 3.333 C A 0046 LYS C
C A 0045 LEU C 3.588 C A 0046 LYS CB
C A 0046 LYS C 2.400 C A 0047 GLY CA
C A 0046 LYS C 3.657 C A 0047 GLY C
CHARGE_ATTR 2.00 12.00 46
H A 0003 ASP OD1 7.626 H A 0007 LYS NZ
H A 0003 ASP OD2 6.975 H A 0007 LYS NZ
H A 0006 ASP OD1 9.582 H A 0007 LYS NZ
H A 0006 ASP OD2 7.867 H A 0007 LYS NZ
H A 0006 ASP OD1 11.78 H A 0016 HIS NE2
C A 0010 GLU OE1 10.65 C A 0012 HIS ND1
C A 0010 GLU OE1 11.86 C A 0012 HIS NE2
C A 0010 GLU OE2 11.95 C A 0012 HIS ND1
C A 0010 GLU OE1 7.938 H A 0016 HIS ND1
C A 0010 GLU OE1 5.942 H A 0016 HIS NE2
C A 0010 GLU OE2 9.510 H A 0016 HIS ND1
C A 0010 GLU OE2 7.586 H A 0016 HIS NE2
C A 0011 GLU OE1 10.40 C A 0012 HIS ND1
C A 0011 GLU OE1 11.12 C A 0012 HIS NE2
C A 0011 GLU OE2 9.721 C A 0012 HIS ND1
C A 0011 GLU OE2 10.40 C A 0012 HIS NE2
C A 0011 GLU OE1 9.754 H A 0016 HIS ND1
C A 0011 GLU OE1 8.968 H A 0016 HIS NE2
C A 0011 GLU OE2 9.628 H A 0016 HIS ND1
C A 0011 GLU OE2 9.262 H A 0016 HIS NE2
C A 0011 GLU OE1 10.41 H A 0042 LYS NZ
C A 0011 GLU OE2 8.592 H A 0042 LYS NZ
C A 0013 GLU OE1 9.509 C A 0012 HIS ND1
C A 0013 GLU OE1 9.926 C A 0012 HIS NE2
C A 0013 GLU OE2 10.17 C A 0012 HIS ND1
C A 0013 GLU OE2 10.35 C A 0012 HIS NE2
C A 0013 GLU OE1 9.590 H A 0014 LYS NZ
C A 0013 GLU OE2 9.323 H A 0014 LYS NZ
C A 0013 GLU OE1 8.249 H A 0016 HIS ND1
C A 0013 GLU OE1 7.196 H A 0016 HIS NE2
C A 0013 GLU OE2 9.493 H A 0016 HIS ND1
C A 0013 GLU OE2 8.689 H A 0016 HIS NE2
H A 0025 ASP OD2 11.40 H A 0016 HIS NE2
H A 0035 GLU OE1 10.68 H A 0016 HIS ND1
H A 0035 GLU OE1 10.27 H A 0016 HIS NE2
H A 0035 GLU OE2 11.30 H A 0016 HIS ND1
H A 0035 GLU OE2 11.21 H A 0016 HIS NE2
H A 0041 ASP OD1 10.60 C A 0012 HIS ND1
H A 0041 ASP OD1 11.88 C A 0012 HIS NE2
H A 0041 ASP OD2 9.923 C A 0012 HIS ND1
H A 0041 ASP OD2 11.41 C A 0012 HIS NE2
H A 0041 ASP OD1 11.36 H A 0016 HIS ND1
H A 0041 ASP OD2 10.42 H A 0016 HIS ND1
H A 0041 ASP OD2 11.71 H A 0016 HIS NE2
H A 0041 ASP OD1 10.28 H A 0042 LYS NZ
H A 0041 ASP OD2 9.177 H A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 43
H A 0003 ASP OD1 7.149 H A 0006 ASP OD1
H A 0003 ASP OD1 6.438 H A 0006 ASP OD2
H A 0003 ASP OD2 9.002 H A 0006 ASP OD1
H A 0003 ASP OD2 8.022 H A 0006 ASP OD2
H A 0006 ASP OD1 11.47 C A 0010 GLU OE1
H A 0006 ASP OD1 11.61 C A 0010 GLU OE2
H A 0006 ASP OD2 11.57 C A 0010 GLU OE1
H A 0006 ASP OD2 11.47 C A 0010 GLU OE2
H A 0006 ASP OD1 10.50 H A 0035 GLU OE1
H A 0006 ASP OD1 11.37 H A 0035 GLU OE2
C A 0010 GLU OE1 7.791 C A 0011 GLU OE1
C A 0010 GLU OE1 9.362 C A 0011 GLU OE2
C A 0010 GLU OE2 6.824 C A 0011 GLU OE1
C A 0010 GLU OE2 8.680 C A 0011 GLU OE2
C A 0010 GLU OE1 4.592 C A 0013 GLU OE1
C A 0010 GLU OE1 6.361 C A 0013 GLU OE2
C A 0010 GLU OE2 4.710 C A 0013 GLU OE1
C A 0010 GLU OE2 5.901 C A 0013 GLU OE2
C A 0010 GLU OE1 9.797 H A 0025 ASP OD1
C A 0010 GLU OE1 8.153 H A 0025 ASP OD2
C A 0010 GLU OE2 10.82 H A 0025 ASP OD1
C A 0010 GLU OE2 9.398 H A 0025 ASP OD2
C A 0011 GLU OE1 6.070 C A 0013 GLU OE1
C A 0011 GLU OE1 5.028 C A 0013 GLU OE2
C A 0011 GLU OE2 7.566 C A 0013 GLU OE1
C A 0011 GLU OE2 6.514 C A 0013 GLU OE2
C A 0012 HIS NE2 10.67 H A 0014 LYS NZ
C A 0012 HIS ND1 3.543 H A 0016 HIS ND1
C A 0012 HIS ND1 5.600 H A 0016 HIS NE2
C A 0012 HIS NE2 5.488 H A 0016 HIS ND1
C A 0012 HIS NE2 7.411 H A 0016 HIS NE2
C A 0012 HIS ND1 6.602 H A 0042 LYS NZ
C A 0012 HIS NE2 6.755 H A 0042 LYS NZ
C A 0012 HIS ND1 11.27 C A 0046 LYS NZ
C A 0012 HIS NE2 10.14 C A 0046 LYS NZ
C A 0013 GLU OE1 10.18 H A 0025 ASP OD2
H A 0016 HIS ND1 9.049 H A 0042 LYS NZ
H A 0016 HIS NE2 10.50 H A 0042 LYS NZ
H A 0020 ARG NH1 9.559 H A 0034 LYS NZ
H A 0020 ARG NH2 8.146 H A 0034 LYS NZ
H A 0035 GLU OE1 11.78 H A 0041 ASP OD2
H A 0035 GLU OE2 10.73 H A 0041 ASP OD1
H A 0035 GLU OE2 10.43 H A 0041 ASP OD2
HB_MM 2.00 3.20 82
H A 0002 LEU N 2.197 C A 0001 PHE O
H A 0003 ASP N 2.197 H A 0002 LEU O
H A 0004 GLY N 2.195 H A 0003 ASP O
H A 0005 ILE N 3.140 C A 0001 PHE O
H A 0005 ILE N 3.166 H A 0003 ASP O
H A 0005 ILE N 2.190 H A 0004 GLY O
H A 0006 ASP N 3.009 H A 0002 LEU O
H A 0006 ASP N 3.033 H A 0003 ASP O
H A 0006 ASP N 2.183 H A 0005 ILE O
H A 0007 LYS N 2.190 H A 0006 ASP O
H A 0008 ALA N 2.915 H A 0004 GLY O
H A 0008 ALA N 2.189 H A 0007 LYS O
C A 0009 GLN N 2.478 H A 0005 ILE O
C A 0009 GLN N 2.195 H A 0008 ALA O
C A 0010 GLU N 2.192 C A 0009 GLN O
C A 0011 GLU N 2.194 C A 0010 GLU O
C A 0012 HIS N 2.198 C A 0011 GLU O
C A 0013 GLU N 2.522 C A 0011 GLU O
C A 0013 GLU N 2.196 C A 0012 HIS O
H A 0014 LYS N 2.193 C A 0013 GLU O
H A 0015 TYR N 2.189 H A 0014 LYS O
H A 0016 HIS N 3.086 H A 0014 LYS O
H A 0016 HIS N 2.194 H A 0015 TYR O
H A 0017 SER N 2.907 H A 0014 LYS O
H A 0017 SER N 2.195 H A 0016 HIS O
C A 0018 ASN N 3.193 H A 0014 LYS O
C A 0018 ASN N 3.088 H A 0015 TYR O
C A 0018 ASN N 2.200 H A 0017 SER O
H A 0019 TRP N 2.201 C A 0018 ASN O
H A 0020 ARG N 2.191 H A 0019 TRP O
H A 0021 ALA N 2.193 H A 0020 ARG O
H A 0022 MET N 3.185 H A 0019 TRP O
H A 0022 MET N 3.113 H A 0020 ARG O
H A 0022 MET N 2.194 H A 0021 ALA O
H A 0023 ALA N 3.058 H A 0019 TRP O
H A 0023 ALA N 2.967 H A 0020 ARG O
H A 0023 ALA N 2.190 H A 0022 MET O
H A 0024 SER N 2.792 H A 0020 ARG O
H A 0024 SER N 2.196 H A 0023 ALA O
H A 0025 ASP N 2.802 H A 0021 ALA O
H A 0025 ASP N 2.200 H A 0024 SER O
H A 0026 PHE N 3.069 H A 0022 MET O
H A 0026 PHE N 2.194 H A 0025 ASP O
C A 0027 ASN N 2.534 H A 0023 ALA O
C A 0027 ASN N 2.197 H A 0026 PHE O
C A 0028 LEU N 2.901 H A 0023 ALA O
C A 0028 LEU N 2.206 C A 0027 ASN O
C A 0029 PRO N 2.200 C A 0028 LEU O
H A 0030 PRO N 2.201 C A 0029 PRO O
H A 0031 VAL N 2.570 C A 0029 PRO O
H A 0031 VAL N 2.188 H A 0030 PRO O
H A 0032 VAL N 3.050 C A 0029 PRO O
H A 0032 VAL N 2.182 H A 0031 VAL O
H A 0033 ALA N 2.193 H A 0032 VAL O
H A 0034 LYS N 2.517 H A 0030 PRO O
H A 0034 LYS N 2.197 H A 0033 ALA O
H A 0035 GLU N 2.965 H A 0031 VAL O
H A 0035 GLU N 2.193 H A 0034 LYS O
H A 0036 ILE N 3.200 H A 0032 VAL O
H A 0036 ILE N 2.197 H A 0035 GLU O
H A 0037 VAL N 3.181 H A 0033 ALA O
H A 0037 VAL N 3.047 H A 0034 LYS O
H A 0037 VAL N 2.194 H A 0036 ILE O
H A 0038 ALA N 2.888 H A 0034 LYS O
H A 0038 ALA N 3.119 H A 0035 GLU O
H A 0038 ALA N 2.195 H A 0037 VAL O
H A 0039 SER N 2.921 H A 0035 GLU O
H A 0039 SER N 3.114 H A 0036 ILE O
H A 0039 SER N 2.193 H A 0038 ALA O
C A 0040 CYS N 3.013 H A 0036 ILE O
C A 0040 CYS N 2.193 H A 0039 SER O
H A 0041 ASP N 3.100 H A 0039 SER O
H A 0041 ASP N 2.194 C A 0040 CYS O
H A 0042 LYS N 2.190 H A 0041 ASP O
H A 0043 CYS N 2.190 H A 0042 LYS O
H A 0044 GLN N 2.955 C A 0040 CYS O
H A 0044 GLN N 3.168 H A 0041 ASP O
H A 0044 GLN N 2.198 H A 0043 CYS O
C A 0045 LEU N 2.721 H A 0041 ASP O
C A 0045 LEU N 2.195 H A 0044 GLN O
C A 0046 LYS N 2.198 C A 0045 LEU O
C A 0047 GLY N 2.182 C A 0046 LYS O
HB_MS 2.00 3.20 5
C A 0010 GLU O 3.148 H A 0016 HIS NE2
C A 0011 GLU O 3.138 H A 0016 HIS NE2
H A 0014 LYS O 2.353 H A 0017 SER OG
C A 0018 ASN N 2.900 H A 0017 SER OG
H A 0036 ILE N 3.050 H A 0035 GLU OE1
HB_SS 2.00 3.20 1
H A 0035 GLU OE2 2.478 H A 0039 SER OG
AROMATIC 0.00 8.00 4
H A 0007 LYS 7.898 H A 0026 PHE
C A 0012 HIS 5.396 H A 0016 HIS
H A 0020 ARG 6.158 H A 0019 TRP
H A 0034 LYS 5.136 H A 0019 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 11
C A 0001 PHE CZ 3.759 C B 0001 PHE CZ
C A 0001 PHE CD2 3.546 C B 0029 PRO CG
H A 0005 ILE CD1 3.505 H B 0031 VAL CG2
C A 0029 PRO CG 3.797 C B 0001 PHE CG
C A 0029 PRO CG 3.534 C B 0001 PHE CD2
H A 0031 VAL CG2 3.792 H B 0002 LEU CD2
H A 0031 VAL CG2 3.488 H B 0005 ILE CD1
H A 0038 ALA CB 3.319 H B 0038 ALA CB
H A 0044 GLN CG 3.701 H B 0044 GLN CD
H A 0044 GLN CD 3.706 H B 0044 GLN CG
H A 0044 GLN CD 3.711 H B 0044 GLN CD
CHARGE_ATTR 2.00 12.00 10
H A 0034 LYS NZ 8.528 H B 0035 GLU OE1
H A 0034 LYS NZ 6.502 H B 0035 GLU OE2
H A 0034 LYS NZ 10.47 H B 0041 ASP OD1
H A 0034 LYS NZ 10.48 H B 0041 ASP OD2
H A 0035 GLU OE1 8.558 H B 0034 LYS NZ
H A 0035 GLU OE2 6.530 H B 0034 LYS NZ
H A 0041 ASP OD1 10.47 H B 0034 LYS NZ
H A 0041 ASP OD2 10.49 H B 0034 LYS NZ
H A 0041 ASP OD1 11.96 C B 0046 LYS NZ
C A 0046 LYS NZ 11.93 H B 0041 ASP OD1
CHARGE_REPU 2.00 12.00 4
H A 0035 GLU OE1 9.609 H B 0035 GLU OE1
H A 0035 GLU OE1 9.599 H B 0035 GLU OE2
H A 0035 GLU OE2 9.601 H B 0035 GLU OE1
H A 0035 GLU OE2 9.649 H B 0035 GLU OE2
AROMATIC 0.00 8.00 1
C A 0001 PHE 5.215 C B 0001 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 173
C B 0001 PHE C 2.424 H B 0002 LEU CA
C B 0001 PHE C 2.982 H B 0002 LEU C
C B 0001 PHE C 3.702 H B 0002 LEU CB
H B 0002 LEU C 2.431 H B 0003 ASP CA
H B 0002 LEU C 2.981 H B 0003 ASP C
H B 0002 LEU C 3.705 H B 0003 ASP CB
H B 0003 ASP C 2.421 H B 0004 GLY CA
H B 0003 ASP C 2.947 H B 0004 GLY C
H B 0004 GLY C 2.416 H B 0005 ILE CA
H B 0004 GLY C 3.011 H B 0005 ILE C
H B 0004 GLY C 3.676 H B 0005 ILE CB
H B 0005 ILE CA 3.787 H B 0006 ASP CA
H B 0005 ILE C 2.397 H B 0006 ASP CA
H B 0005 ILE C 2.902 H B 0006 ASP C
H B 0005 ILE C 3.666 H B 0006 ASP CB
H B 0006 ASP C 2.415 H B 0007 LYS CA
H B 0006 ASP C 3.047 H B 0007 LYS C
H B 0006 ASP C 3.665 H B 0007 LYS CB
H B 0007 LYS CA 3.772 H B 0008 ALA CA
H B 0007 LYS C 2.397 H B 0008 ALA CA
H B 0007 LYS C 2.968 H B 0008 ALA C
H B 0007 LYS C 3.647 H B 0008 ALA CB
H B 0008 ALA C 2.406 C B 0009 GLN CA
H B 0008 ALA C 2.932 C B 0009 GLN C
H B 0008 ALA C 3.682 C B 0009 GLN CB
H B 0008 ALA CB 3.553 H B 0036 ILE CD1
C B 0009 GLN CA 3.797 C B 0010 GLU CA
C B 0009 GLN C 2.401 C B 0010 GLU CA
C B 0009 GLN C 3.662 C B 0010 GLU C
C B 0009 GLN C 3.048 C B 0010 GLU CB
C B 0010 GLU C 2.412 C B 0011 GLU CA
C B 0010 GLU C 2.982 C B 0011 GLU C
C B 0010 GLU C 3.695 C B 0011 GLU CB
C B 0011 GLU CA 3.786 C B 0012 HIS CA
C B 0011 GLU C 2.403 C B 0012 HIS CA
C B 0011 GLU C 3.015 C B 0012 HIS C
C B 0011 GLU C 3.661 C B 0012 HIS CB
C B 0011 GLU C 3.776 H B 0016 HIS CE1
C B 0012 HIS C 2.424 C B 0013 GLU CA
C B 0012 HIS C 3.234 C B 0013 GLU C
C B 0012 HIS C 3.630 C B 0013 GLU CB
C B 0012 HIS CA 3.698 H B 0016 HIS CE1
C B 0013 GLU C 2.418 H B 0014 LYS CA
C B 0013 GLU C 3.044 H B 0014 LYS C
C B 0013 GLU C 3.655 H B 0014 LYS CB
H B 0014 LYS CA 3.779 H B 0015 TYR CA
H B 0014 LYS C 2.394 H B 0015 TYR CA
H B 0014 LYS C 2.899 H B 0015 TYR C
H B 0014 LYS C 3.670 H B 0015 TYR CB
H B 0015 TYR C 2.410 H B 0016 HIS CA
H B 0015 TYR C 2.953 H B 0016 HIS C
H B 0015 TYR C 3.693 H B 0016 HIS CB
H B 0016 HIS C 2.414 H B 0017 SER CA
H B 0016 HIS C 2.946 H B 0017 SER C
H B 0016 HIS C 3.700 H B 0017 SER CB
H B 0017 SER C 2.435 C B 0018 ASN CA
H B 0017 SER C 3.318 C B 0018 ASN C
H B 0017 SER C 3.583 C B 0018 ASN CB
H B 0017 SER C 3.723 C B 0018 ASN CG
C B 0018 ASN C 2.434 H B 0019 TRP CA
C B 0018 ASN C 3.078 H B 0019 TRP C
C B 0018 ASN C 3.697 H B 0019 TRP CB
H B 0019 TRP C 2.415 H B 0020 ARG CA
H B 0019 TRP C 2.993 H B 0020 ARG C
H B 0019 TRP C 3.660 H B 0020 ARG CB
H B 0019 TRP CD2 3.784 H B 0020 ARG CA
H B 0019 TRP CD2 3.734 H B 0020 ARG CG
H B 0019 TRP CE2 3.548 H B 0020 ARG CG
H B 0019 TRP CE3 3.429 H B 0020 ARG CA
H B 0019 TRP CZ2 3.503 H B 0020 ARG CG
H B 0019 TRP CZ3 3.792 H B 0020 ARG CG
H B 0019 TRP CH2 3.626 H B 0020 ARG CG
H B 0019 TRP CZ3 3.758 H B 0030 PRO CA
H B 0019 TRP CZ3 3.474 H B 0030 PRO CB
H B 0019 TRP CH2 3.678 H B 0030 PRO CB
H B 0020 ARG CA 3.770 H B 0021 ALA CA
H B 0020 ARG C 2.393 H B 0021 ALA CA
H B 0020 ARG C 2.877 H B 0021 ALA C
H B 0020 ARG C 3.669 H B 0021 ALA CB
H B 0021 ALA CA 3.797 H B 0022 MET CA
H B 0021 ALA C 2.404 H B 0022 MET CA
H B 0021 ALA C 2.995 H B 0022 MET C
H B 0021 ALA C 3.680 H B 0022 MET CB
H B 0022 MET C 2.419 H B 0023 ALA CA
H B 0022 MET C 2.976 H B 0023 ALA C
H B 0022 MET C 3.701 H B 0023 ALA CB
H B 0023 ALA C 2.426 H B 0024 SER CA
H B 0023 ALA C 3.037 H B 0024 SER C
H B 0023 ALA C 3.686 H B 0024 SER CB
H B 0024 SER C 2.431 H B 0025 ASP CA
H B 0024 SER C 2.995 H B 0025 ASP C
H B 0024 SER C 3.708 H B 0025 ASP CB
H B 0025 ASP C 2.423 H B 0026 PHE CA
H B 0025 ASP C 3.310 H B 0026 PHE C
H B 0025 ASP C 3.573 H B 0026 PHE CB
H B 0026 PHE C 2.421 C B 0027 ASN CA
H B 0026 PHE C 2.924 C B 0027 ASN C
H B 0026 PHE C 3.021 C B 0027 ASN CB
H B 0026 PHE C 3.662 C B 0027 ASN CG
H B 0026 PHE CB 3.521 C B 0028 LEU CD1
C B 0027 ASN C 2.443 C B 0028 LEU CA
C B 0027 ASN C 3.434 C B 0028 LEU C
C B 0027 ASN C 3.527 C B 0028 LEU CB
C B 0027 ASN C 3.680 C B 0028 LEU CG
C B 0028 LEU CA 2.922 C B 0029 PRO CD
C B 0028 LEU C 2.438 C B 0029 PRO CA
C B 0028 LEU C 3.074 C B 0029 PRO C
C B 0028 LEU C 3.643 C B 0029 PRO CB
C B 0028 LEU C 3.646 C B 0029 PRO CG
C B 0028 LEU C 2.489 C B 0029 PRO CD
C B 0028 LEU CB 3.528 C B 0029 PRO CD
C B 0029 PRO CA 2.891 H B 0030 PRO CD
C B 0029 PRO C 2.446 H B 0030 PRO CA
C B 0029 PRO C 2.927 H B 0030 PRO C
C B 0029 PRO C 3.639 H B 0030 PRO CB
C B 0029 PRO C 3.661 H B 0030 PRO CG
C B 0029 PRO C 2.474 H B 0030 PRO CD
C B 0029 PRO CB 3.566 H B 0030 PRO CD
H B 0030 PRO C 2.417 H B 0031 VAL CA
H B 0030 PRO C 2.937 H B 0031 VAL C
H B 0030 PRO C 3.680 H B 0031 VAL CB
H B 0030 PRO C 3.551 H B 0034 LYS CG
H B 0031 VAL CA 3.782 H B 0032 VAL CA
H B 0031 VAL C 2.384 H B 0032 VAL CA
H B 0031 VAL C 2.956 H B 0032 VAL C
H B 0031 VAL C 3.672 H B 0032 VAL CB
H B 0032 VAL C 2.411 H B 0033 ALA CA
H B 0032 VAL C 2.975 H B 0033 ALA C
H B 0032 VAL C 3.685 H B 0033 ALA CB
H B 0033 ALA C 2.422 H B 0034 LYS CA
H B 0033 ALA C 3.008 H B 0034 LYS C
H B 0033 ALA C 3.682 H B 0034 LYS CB
H B 0034 LYS C 2.411 H B 0035 GLU CA
H B 0034 LYS C 2.947 H B 0035 GLU C
H B 0034 LYS C 3.685 H B 0035 GLU CB
H B 0035 GLU C 2.419 H B 0036 ILE CA
H B 0035 GLU C 2.964 H B 0036 ILE C
H B 0035 GLU C 3.702 H B 0036 ILE CB
H B 0036 ILE C 2.413 H B 0037 VAL CA
H B 0036 ILE C 2.962 H B 0037 VAL C
H B 0036 ILE C 3.687 H B 0037 VAL CB
H B 0037 VAL C 2.416 H B 0038 ALA CA
H B 0037 VAL C 3.044 H B 0038 ALA C
H B 0037 VAL C 3.669 H B 0038 ALA CB
H B 0037 VAL CG1 3.775 H B 0043 CYS CB
H B 0038 ALA C 2.415 H B 0039 SER CA
H B 0038 ALA C 3.083 H B 0039 SER C
H B 0038 ALA C 3.674 H B 0039 SER CB
H B 0039 SER C 2.408 C B 0040 CYS CA
H B 0039 SER C 3.047 C B 0040 CYS C
H B 0039 SER C 3.674 C B 0040 CYS CB
C B 0040 CYS C 2.424 H B 0041 ASP CA
C B 0040 CYS C 2.987 H B 0041 ASP C
C B 0040 CYS C 3.691 H B 0041 ASP CB
H B 0041 ASP C 2.420 H B 0042 LYS CA
H B 0041 ASP C 2.995 H B 0042 LYS C
H B 0041 ASP C 3.677 H B 0042 LYS CB
H B 0042 LYS C 2.403 H B 0043 CYS CA
H B 0042 LYS C 3.050 H B 0043 CYS C
H B 0042 LYS C 3.667 H B 0043 CYS CB
H B 0043 CYS C 2.416 H B 0044 GLN CA
H B 0043 CYS C 3.094 H B 0044 GLN C
H B 0043 CYS C 3.668 H B 0044 GLN CB
H B 0044 GLN CA 3.799 C B 0045 LEU CA
H B 0044 GLN C 2.398 C B 0045 LEU CA
H B 0044 GLN C 2.985 C B 0045 LEU C
H B 0044 GLN C 3.699 C B 0045 LEU CB
C B 0045 LEU CA 3.796 C B 0046 LYS CA
C B 0045 LEU C 2.437 C B 0046 LYS CA
C B 0045 LEU C 3.338 C B 0046 LYS C
C B 0045 LEU C 3.585 C B 0046 LYS CB
C B 0046 LYS C 2.399 C B 0047 GLY CA
C B 0046 LYS C 3.657 C B 0047 GLY C
CHARGE_ATTR 2.00 12.00 46
H B 0003 ASP OD1 7.627 H B 0007 LYS NZ
H B 0003 ASP OD2 6.977 H B 0007 LYS NZ
H B 0006 ASP OD1 9.583 H B 0007 LYS NZ
H B 0006 ASP OD2 7.867 H B 0007 LYS NZ
H B 0006 ASP OD1 11.78 H B 0016 HIS NE2
C B 0010 GLU OE1 10.65 C B 0012 HIS ND1
C B 0010 GLU OE1 11.86 C B 0012 HIS NE2
C B 0010 GLU OE2 11.95 C B 0012 HIS ND1
C B 0010 GLU OE1 7.938 H B 0016 HIS ND1
C B 0010 GLU OE1 5.941 H B 0016 HIS NE2
C B 0010 GLU OE2 9.511 H B 0016 HIS ND1
C B 0010 GLU OE2 7.586 H B 0016 HIS NE2
C B 0011 GLU OE1 10.40 C B 0012 HIS ND1
C B 0011 GLU OE1 11.12 C B 0012 HIS NE2
C B 0011 GLU OE2 9.720 C B 0012 HIS ND1
C B 0011 GLU OE2 10.40 C B 0012 HIS NE2
C B 0011 GLU OE1 9.754 H B 0016 HIS ND1
C B 0011 GLU OE1 8.968 H B 0016 HIS NE2
C B 0011 GLU OE2 9.628 H B 0016 HIS ND1
C B 0011 GLU OE2 9.261 H B 0016 HIS NE2
C B 0011 GLU OE1 10.41 H B 0042 LYS NZ
C B 0011 GLU OE2 8.592 H B 0042 LYS NZ
C B 0013 GLU OE1 9.508 C B 0012 HIS ND1
C B 0013 GLU OE1 9.926 C B 0012 HIS NE2
C B 0013 GLU OE2 10.17 C B 0012 HIS ND1
C B 0013 GLU OE2 10.35 C B 0012 HIS NE2
C B 0013 GLU OE1 9.591 H B 0014 LYS NZ
C B 0013 GLU OE2 9.323 H B 0014 LYS NZ
C B 0013 GLU OE1 8.249 H B 0016 HIS ND1
C B 0013 GLU OE1 7.196 H B 0016 HIS NE2
C B 0013 GLU OE2 9.494 H B 0016 HIS ND1
C B 0013 GLU OE2 8.689 H B 0016 HIS NE2
H B 0025 ASP OD2 11.40 H B 0016 HIS NE2
H B 0035 GLU OE1 10.68 H B 0016 HIS ND1
H B 0035 GLU OE1 10.27 H B 0016 HIS NE2
H B 0035 GLU OE2 11.30 H B 0016 HIS ND1
H B 0035 GLU OE2 11.21 H B 0016 HIS NE2
H B 0041 ASP OD1 10.60 C B 0012 HIS ND1
H B 0041 ASP OD1 11.88 C B 0012 HIS NE2
H B 0041 ASP OD2 9.924 C B 0012 HIS ND1
H B 0041 ASP OD2 11.41 C B 0012 HIS NE2
H B 0041 ASP OD1 11.36 H B 0016 HIS ND1
H B 0041 ASP OD2 10.42 H B 0016 HIS ND1
H B 0041 ASP OD2 11.71 H B 0016 HIS NE2
H B 0041 ASP OD1 10.28 H B 0042 LYS NZ
H B 0041 ASP OD2 9.176 H B 0042 LYS NZ
CHARGE_REPU 2.00 12.00 43
H B 0003 ASP OD1 7.151 H B 0006 ASP OD1
H B 0003 ASP OD1 6.438 H B 0006 ASP OD2
H B 0003 ASP OD2 9.003 H B 0006 ASP OD1
H B 0003 ASP OD2 8.022 H B 0006 ASP OD2
H B 0006 ASP OD1 11.47 C B 0010 GLU OE1
H B 0006 ASP OD1 11.61 C B 0010 GLU OE2
H B 0006 ASP OD2 11.57 C B 0010 GLU OE1
H B 0006 ASP OD2 11.47 C B 0010 GLU OE2
H B 0006 ASP OD1 10.50 H B 0035 GLU OE1
H B 0006 ASP OD1 11.37 H B 0035 GLU OE2
C B 0010 GLU OE1 7.791 C B 0011 GLU OE1
C B 0010 GLU OE1 9.361 C B 0011 GLU OE2
C B 0010 GLU OE2 6.824 C B 0011 GLU OE1
C B 0010 GLU OE2 8.678 C B 0011 GLU OE2
C B 0010 GLU OE1 4.591 C B 0013 GLU OE1
C B 0010 GLU OE1 6.361 C B 0013 GLU OE2
C B 0010 GLU OE2 4.709 C B 0013 GLU OE1
C B 0010 GLU OE2 5.900 C B 0013 GLU OE2
C B 0010 GLU OE1 9.796 H B 0025 ASP OD1
C B 0010 GLU OE1 8.153 H B 0025 ASP OD2
C B 0010 GLU OE2 10.82 H B 0025 ASP OD1
C B 0010 GLU OE2 9.399 H B 0025 ASP OD2
C B 0011 GLU OE1 6.071 C B 0013 GLU OE1
C B 0011 GLU OE1 5.028 C B 0013 GLU OE2
C B 0011 GLU OE2 7.566 C B 0013 GLU OE1
C B 0011 GLU OE2 6.513 C B 0013 GLU OE2
C B 0012 HIS NE2 10.67 H B 0014 LYS NZ
C B 0012 HIS ND1 3.542 H B 0016 HIS ND1
C B 0012 HIS ND1 5.600 H B 0016 HIS NE2
C B 0012 HIS NE2 5.488 H B 0016 HIS ND1
C B 0012 HIS NE2 7.411 H B 0016 HIS NE2
C B 0012 HIS ND1 6.603 H B 0042 LYS NZ
C B 0012 HIS NE2 6.756 H B 0042 LYS NZ
C B 0012 HIS ND1 11.27 C B 0046 LYS NZ
C B 0012 HIS NE2 10.14 C B 0046 LYS NZ
C B 0013 GLU OE1 10.18 H B 0025 ASP OD2
H B 0016 HIS ND1 9.049 H B 0042 LYS NZ
H B 0016 HIS NE2 10.50 H B 0042 LYS NZ
H B 0020 ARG NH1 9.557 H B 0034 LYS NZ
H B 0020 ARG NH2 8.147 H B 0034 LYS NZ
H B 0035 GLU OE1 11.78 H B 0041 ASP OD2
H B 0035 GLU OE2 10.73 H B 0041 ASP OD1
H B 0035 GLU OE2 10.43 H B 0041 ASP OD2
HB_MM 2.00 3.20 81
H B 0002 LEU N 2.199 C B 0001 PHE O
H B 0003 ASP N 2.196 H B 0002 LEU O
H B 0004 GLY N 2.195 H B 0003 ASP O
H B 0005 ILE N 3.139 C B 0001 PHE O
H B 0005 ILE N 3.165 H B 0003 ASP O
H B 0005 ILE N 2.190 H B 0004 GLY O
H B 0006 ASP N 3.010 H B 0002 LEU O
H B 0006 ASP N 3.033 H B 0003 ASP O
H B 0006 ASP N 2.183 H B 0005 ILE O
H B 0007 LYS N 2.189 H B 0006 ASP O
H B 0008 ALA N 2.916 H B 0004 GLY O
H B 0008 ALA N 2.188 H B 0007 LYS O
C B 0009 GLN N 2.477 H B 0005 ILE O
C B 0009 GLN N 2.197 H B 0008 ALA O
C B 0010 GLU N 2.193 C B 0009 GLN O
C B 0011 GLU N 2.195 C B 0010 GLU O
C B 0012 HIS N 2.198 C B 0011 GLU O
C B 0013 GLU N 2.521 C B 0011 GLU O
C B 0013 GLU N 2.197 C B 0012 HIS O
H B 0014 LYS N 2.193 C B 0013 GLU O
H B 0015 TYR N 2.187 H B 0014 LYS O
H B 0016 HIS N 3.085 H B 0014 LYS O
H B 0016 HIS N 2.192 H B 0015 TYR O
H B 0017 SER N 2.910 H B 0014 LYS O
H B 0017 SER N 2.194 H B 0016 HIS O
C B 0018 ASN N 3.194 H B 0014 LYS O
C B 0018 ASN N 3.091 H B 0015 TYR O
C B 0018 ASN N 2.201 H B 0017 SER O
H B 0019 TRP N 2.203 C B 0018 ASN O
H B 0020 ARG N 2.190 H B 0019 TRP O
H B 0021 ALA N 2.192 H B 0020 ARG O
H B 0022 MET N 3.187 H B 0019 TRP O
H B 0022 MET N 3.114 H B 0020 ARG O
H B 0022 MET N 2.193 H B 0021 ALA O
H B 0023 ALA N 3.059 H B 0019 TRP O
H B 0023 ALA N 2.968 H B 0020 ARG O
H B 0023 ALA N 2.188 H B 0022 MET O
H B 0024 SER N 2.792 H B 0020 ARG O
H B 0024 SER N 2.198 H B 0023 ALA O
H B 0025 ASP N 2.802 H B 0021 ALA O
H B 0025 ASP N 2.201 H B 0024 SER O
H B 0026 PHE N 3.069 H B 0022 MET O
H B 0026 PHE N 2.194 H B 0025 ASP O
C B 0027 ASN N 2.533 H B 0023 ALA O
C B 0027 ASN N 2.197 H B 0026 PHE O
C B 0028 LEU N 2.900 H B 0023 ALA O
C B 0028 LEU N 2.205 C B 0027 ASN O
C B 0029 PRO N 2.200 C B 0028 LEU O
H B 0030 PRO N 2.202 C B 0029 PRO O
H B 0031 VAL N 2.571 C B 0029 PRO O
H B 0031 VAL N 2.189 H B 0030 PRO O
H B 0032 VAL N 3.049 C B 0029 PRO O
H B 0032 VAL N 2.182 H B 0031 VAL O
H B 0033 ALA N 2.193 H B 0032 VAL O
H B 0034 LYS N 2.520 H B 0030 PRO O
H B 0034 LYS N 2.195 H B 0033 ALA O
H B 0035 GLU N 2.967 H B 0031 VAL O
H B 0035 GLU N 2.194 H B 0034 LYS O
H B 0036 ILE N 2.195 H B 0035 GLU O
H B 0037 VAL N 3.181 H B 0033 ALA O
H B 0037 VAL N 3.048 H B 0034 LYS O
H B 0037 VAL N 2.194 H B 0036 ILE O
H B 0038 ALA N 2.887 H B 0034 LYS O
H B 0038 ALA N 3.117 H B 0035 GLU O
H B 0038 ALA N 2.195 H B 0037 VAL O
H B 0039 SER N 2.921 H B 0035 GLU O
H B 0039 SER N 3.115 H B 0036 ILE O
H B 0039 SER N 2.193 H B 0038 ALA O
C B 0040 CYS N 3.015 H B 0036 ILE O
C B 0040 CYS N 2.193 H B 0039 SER O
H B 0041 ASP N 3.098 H B 0039 SER O
H B 0041 ASP N 2.196 C B 0040 CYS O
H B 0042 LYS N 2.190 H B 0041 ASP O
H B 0043 CYS N 2.189 H B 0042 LYS O
H B 0044 GLN N 2.953 C B 0040 CYS O
H B 0044 GLN N 3.167 H B 0041 ASP O
H B 0044 GLN N 2.199 H B 0043 CYS O
C B 0045 LEU N 2.726 H B 0041 ASP O
C B 0045 LEU N 2.195 H B 0044 GLN O
C B 0046 LYS N 2.200 C B 0045 LEU O
C B 0047 GLY N 2.183 C B 0046 LYS O
HB_MS 2.00 3.20 6
C B 0010 GLU O 3.147 H B 0016 HIS NE2
C B 0011 GLU O 3.138 H B 0016 HIS NE2
H B 0014 LYS O 2.355 H B 0017 SER OG
C B 0018 ASN N 2.898 H B 0017 SER OG
H B 0036 ILE N 3.050 H B 0035 GLU OE1
H B 0038 ALA O 2.512 H B 0044 GLN NE2
HB_SS 2.00 3.20 1
H B 0035 GLU OE2 2.478 H B 0039 SER OG
AROMATIC 0.00 8.00 4
H B 0007 LYS 7.897 H B 0026 PHE
C B 0012 HIS 5.396 H B 0016 HIS
H B 0020 ARG 6.157 H B 0019 TRP
H B 0034 LYS 5.136 H B 0019 TRP