Complet list of 1hf9 con file
Complete list of 1hf9.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 138
C A 0001 ALA C 2.434 C A 0002 LEU CA
C A 0001 ALA C 3.468 C A 0002 LEU C
C A 0001 ALA C 3.502 C A 0002 LEU CB
C A 0001 ALA CA 3.741 H A 0004 LYS CG
C A 0002 LEU C 2.433 C A 0003 LYS CA
C A 0002 LEU C 3.518 C A 0003 LYS C
C A 0002 LEU C 3.448 C A 0003 LYS CB
C A 0002 LEU C 3.723 H A 0005 HIS CE1
C A 0003 LYS C 2.434 H A 0004 LYS CA
C A 0003 LYS C 3.223 H A 0004 LYS C
C A 0003 LYS C 3.662 H A 0004 LYS CB
H A 0004 LYS C 2.434 H A 0005 HIS CA
H A 0004 LYS C 3.023 H A 0005 HIS C
H A 0004 LYS C 3.714 H A 0005 HIS CB
H A 0005 HIS C 2.433 H A 0006 HIS CA
H A 0005 HIS C 2.998 H A 0006 HIS C
H A 0005 HIS C 3.715 H A 0006 HIS CB
H A 0006 HIS C 2.432 H A 0007 GLU CA
H A 0006 HIS C 3.027 H A 0007 GLU C
H A 0006 HIS C 3.711 H A 0007 GLU CB
H A 0007 GLU C 2.435 H A 0008 ASN CA
H A 0007 GLU C 3.095 H A 0008 ASN C
H A 0007 GLU C 3.703 H A 0008 ASN CB
H A 0008 ASN C 2.430 H A 0009 GLU CA
H A 0008 ASN C 3.008 H A 0009 GLU C
H A 0008 ASN C 3.713 H A 0009 GLU CB
H A 0009 GLU C 2.436 H A 0010 ILE CA
H A 0009 GLU C 3.107 H A 0010 ILE C
H A 0009 GLU C 3.726 H A 0010 ILE CB
H A 0009 GLU C 3.547 H A 0013 HIS CD2
H A 0010 ILE C 2.434 H A 0011 SER CA
H A 0010 ILE C 3.026 H A 0011 SER C
H A 0010 ILE C 3.712 H A 0011 SER CB
H A 0011 SER C 2.430 H A 0012 HIS CA
H A 0011 SER C 3.086 H A 0012 HIS C
H A 0011 SER C 3.701 H A 0012 HIS CB
H A 0012 HIS C 2.430 H A 0013 HIS CA
H A 0012 HIS C 3.000 H A 0013 HIS C
H A 0012 HIS C 3.723 H A 0013 HIS CB
H A 0012 HIS CD2 2.920 H A 0013 HIS CE1
H A 0012 HIS CE1 3.730 H A 0016 GLU CG
H A 0013 HIS C 2.434 H A 0014 ALA CA
H A 0013 HIS C 3.057 H A 0014 ALA C
H A 0013 HIS C 3.700 H A 0014 ALA CB
H A 0014 ALA CA 3.793 H A 0015 LYS CA
H A 0014 ALA C 2.427 H A 0015 LYS CA
H A 0014 ALA C 3.047 H A 0015 LYS C
H A 0014 ALA C 3.705 H A 0015 LYS CB
H A 0014 ALA C 3.707 H A 0017 ILE CG2
H A 0015 LYS C 2.437 H A 0016 GLU CA
H A 0015 LYS C 3.214 H A 0016 GLU C
H A 0015 LYS C 3.673 H A 0016 GLU CB
H A 0016 GLU C 2.429 H A 0017 ILE CA
H A 0016 GLU C 3.137 H A 0017 ILE C
H A 0016 GLU C 3.712 H A 0017 ILE CB
H A 0016 GLU C 3.547 H A 0020 LEU CD1
H A 0017 ILE CA 3.799 H A 0018 GLU CA
H A 0017 ILE C 2.432 H A 0018 GLU CA
H A 0017 ILE C 3.160 H A 0018 GLU C
H A 0017 ILE C 3.681 H A 0018 GLU CB
H A 0018 GLU CA 3.799 H A 0019 ARG CA
H A 0018 GLU C 2.432 H A 0019 ARG CA
H A 0018 GLU C 3.104 H A 0019 ARG C
H A 0018 GLU C 3.698 H A 0019 ARG CB
H A 0019 ARG CA 3.795 H A 0020 LEU CA
H A 0019 ARG C 2.430 H A 0020 LEU CA
H A 0019 ARG C 3.093 H A 0020 LEU C
H A 0019 ARG C 3.697 H A 0020 LEU CB
H A 0020 LEU CA 3.799 H A 0021 GLN CA
H A 0020 LEU C 2.433 H A 0021 GLN CA
H A 0020 LEU C 3.012 H A 0021 GLN C
H A 0020 LEU C 3.713 H A 0021 GLN CB
H A 0020 LEU C 3.677 H A 0024 ILE CG2
H A 0021 GLN C 2.432 H A 0022 LYS CA
H A 0021 GLN C 3.028 H A 0022 LYS C
H A 0021 GLN C 3.711 H A 0022 LYS CB
H A 0022 LYS C 2.434 H A 0023 GLU CA
H A 0022 LYS C 3.042 H A 0023 GLU C
H A 0022 LYS C 3.711 H A 0023 GLU CB
H A 0023 GLU C 2.430 H A 0024 ILE CA
H A 0023 GLU C 3.019 H A 0024 ILE C
H A 0023 GLU C 3.764 H A 0024 ILE CB
H A 0024 ILE C 2.435 H A 0025 GLU CA
H A 0024 ILE C 2.979 H A 0025 GLU C
H A 0024 ILE C 3.716 H A 0025 GLU CB
H A 0025 GLU C 2.432 H A 0026 ARG CA
H A 0025 GLU C 2.945 H A 0026 ARG C
H A 0025 GLU C 3.714 H A 0026 ARG CB
H A 0026 ARG CA 3.799 H A 0027 HIS CA
H A 0026 ARG C 2.432 H A 0027 HIS CA
H A 0026 ARG C 3.026 H A 0027 HIS C
H A 0026 ARG C 3.711 H A 0027 HIS CB
H A 0027 HIS C 2.435 H A 0028 LYS CA
H A 0027 HIS C 3.142 H A 0028 LYS C
H A 0027 HIS C 3.692 H A 0028 LYS CB
H A 0027 HIS C 3.777 H A 0031 ILE CG2
H A 0028 LYS C 2.434 H A 0029 GLN CA
H A 0028 LYS C 3.154 H A 0029 GLN C
H A 0028 LYS C 3.687 H A 0029 GLN CB
H A 0028 LYS CA 3.295 H A 0031 ILE CG2
H A 0028 LYS C 3.409 H A 0031 ILE CG2
H A 0029 GLN C 2.433 H A 0030 SER CA
H A 0029 GLN C 3.119 H A 0030 SER C
H A 0029 GLN C 3.696 H A 0030 SER CB
H A 0030 SER C 2.434 H A 0031 ILE CA
H A 0030 SER C 3.144 H A 0031 ILE C
H A 0030 SER C 3.709 H A 0031 ILE CB
H A 0031 ILE C 2.433 H A 0032 LYS CA
H A 0031 ILE C 3.162 H A 0032 LYS C
H A 0031 ILE C 3.683 H A 0032 LYS CB
H A 0032 LYS C 2.433 H A 0033 LYS CA
H A 0032 LYS C 3.159 H A 0033 LYS C
H A 0032 LYS C 3.684 H A 0033 LYS CB
H A 0033 LYS C 2.433 H A 0034 LEU CA
H A 0033 LYS C 3.147 H A 0034 LEU C
H A 0033 LYS C 3.688 H A 0034 LEU CB
H A 0034 LEU C 2.434 H A 0035 LYS CA
H A 0034 LEU C 3.160 H A 0035 LYS C
H A 0034 LEU C 3.685 H A 0035 LYS CB
H A 0035 LYS C 2.433 H A 0036 GLN CA
H A 0035 LYS C 3.139 H A 0036 GLN C
H A 0035 LYS C 3.690 H A 0036 GLN CB
H A 0036 GLN C 2.434 H A 0037 SER CA
H A 0036 GLN C 3.128 H A 0037 SER C
H A 0036 GLN C 3.694 H A 0037 SER CB
H A 0037 SER C 2.434 H A 0038 GLU CA
H A 0037 SER C 3.114 H A 0038 GLU C
H A 0037 SER C 3.698 H A 0038 GLU CB
H A 0038 GLU C 2.434 H A 0039 ASP CA
H A 0038 GLU C 3.087 H A 0039 ASP C
H A 0038 GLU C 3.703 H A 0039 ASP CB
H A 0039 ASP C 2.434 H A 0040 ASP CA
H A 0039 ASP C 3.360 H A 0040 ASP C
H A 0039 ASP C 3.588 H A 0040 ASP CB
H A 0040 ASP C 2.435 C A 0041 ASP CA
H A 0040 ASP C 3.706 C A 0041 ASP C
H A 0040 ASP C 3.085 C A 0041 ASP CB
H A 0040 ASP C 3.491 C A 0041 ASP CG
CHARGE_ATTR 2.00 12.00 73
H A 0007 GLU OE1 8.576 H A 0004 LYS NZ
H A 0007 GLU OE2 10.73 H A 0004 LYS NZ
H A 0007 GLU OE1 10.19 H A 0005 HIS ND1
H A 0007 GLU OE1 10.28 H A 0005 HIS NE2
H A 0007 GLU OE2 11.70 H A 0005 HIS ND1
H A 0007 GLU OE2 11.45 H A 0005 HIS NE2
H A 0007 GLU OE1 9.849 H A 0006 HIS ND1
H A 0007 GLU OE1 10.91 H A 0006 HIS NE2
H A 0007 GLU OE2 10.30 H A 0006 HIS ND1
H A 0007 GLU OE2 11.01 H A 0006 HIS NE2
H A 0009 GLU OE1 8.239 H A 0005 HIS ND1
H A 0009 GLU OE1 7.526 H A 0005 HIS NE2
H A 0009 GLU OE2 10.18 H A 0005 HIS ND1
H A 0009 GLU OE2 9.647 H A 0005 HIS NE2
H A 0009 GLU OE1 5.014 H A 0006 HIS ND1
H A 0009 GLU OE1 6.314 H A 0006 HIS NE2
H A 0009 GLU OE2 7.137 H A 0006 HIS ND1
H A 0009 GLU OE2 8.272 H A 0006 HIS NE2
H A 0009 GLU OE1 8.422 H A 0012 HIS ND1
H A 0009 GLU OE1 6.744 H A 0012 HIS NE2
H A 0009 GLU OE2 6.891 H A 0012 HIS ND1
H A 0009 GLU OE2 4.993 H A 0012 HIS NE2
H A 0009 GLU OE1 6.183 H A 0013 HIS ND1
H A 0009 GLU OE1 4.506 H A 0013 HIS NE2
H A 0009 GLU OE2 4.984 H A 0013 HIS ND1
H A 0009 GLU OE2 3.870 H A 0013 HIS NE2
H A 0016 GLU OE1 5.753 H A 0012 HIS ND1
H A 0016 GLU OE1 6.941 H A 0012 HIS NE2
H A 0016 GLU OE2 5.233 H A 0012 HIS ND1
H A 0016 GLU OE2 5.771 H A 0012 HIS NE2
H A 0016 GLU OE1 8.113 H A 0013 HIS ND1
H A 0016 GLU OE1 10.24 H A 0013 HIS NE2
H A 0016 GLU OE2 7.050 H A 0013 HIS ND1
H A 0016 GLU OE2 9.082 H A 0013 HIS NE2
H A 0016 GLU OE1 10.85 H A 0015 LYS NZ
H A 0016 GLU OE1 5.273 H A 0019 ARG NH1
H A 0016 GLU OE1 4.153 H A 0019 ARG NH2
H A 0016 GLU OE2 7.029 H A 0019 ARG NH1
H A 0016 GLU OE2 5.587 H A 0019 ARG NH2
H A 0016 GLU OE1 10.52 H A 0022 LYS NZ
H A 0018 GLU OE1 7.188 H A 0015 LYS NZ
H A 0018 GLU OE2 9.057 H A 0015 LYS NZ
H A 0018 GLU OE1 11.24 H A 0019 ARG NH1
H A 0018 GLU OE1 10.24 H A 0022 LYS NZ
H A 0018 GLU OE2 11.47 H A 0022 LYS NZ
H A 0023 GLU OE1 7.288 H A 0019 ARG NH1
H A 0023 GLU OE1 5.725 H A 0019 ARG NH2
H A 0023 GLU OE2 7.027 H A 0019 ARG NH1
H A 0023 GLU OE2 5.807 H A 0019 ARG NH2
H A 0023 GLU OE1 7.464 H A 0022 LYS NZ
H A 0023 GLU OE2 6.467 H A 0022 LYS NZ
H A 0023 GLU OE1 9.549 H A 0026 ARG NH1
H A 0023 GLU OE1 11.73 H A 0026 ARG NH2
H A 0023 GLU OE2 7.906 H A 0026 ARG NH1
H A 0023 GLU OE2 10.14 H A 0026 ARG NH2
H A 0023 GLU OE1 8.751 H A 0027 HIS ND1
H A 0023 GLU OE1 7.087 H A 0027 HIS NE2
H A 0023 GLU OE2 8.535 H A 0027 HIS ND1
H A 0023 GLU OE2 6.681 H A 0027 HIS NE2
H A 0025 GLU OE1 9.653 H A 0022 LYS NZ
H A 0025 GLU OE2 11.18 H A 0022 LYS NZ
H A 0025 GLU OE1 11.14 H A 0026 ARG NH1
H A 0025 GLU OE1 11.35 H A 0026 ARG NH2
H A 0025 GLU OE1 7.370 H A 0028 LYS NZ
H A 0025 GLU OE2 5.713 H A 0028 LYS NZ
H A 0025 GLU OE1 10.93 H A 0032 LYS NZ
H A 0025 GLU OE2 9.028 H A 0032 LYS NZ
H A 0038 GLU OE1 9.233 H A 0035 LYS NZ
H A 0038 GLU OE2 10.78 H A 0035 LYS NZ
H A 0039 ASP OD1 9.788 H A 0035 LYS NZ
H A 0039 ASP OD2 8.013 H A 0035 LYS NZ
H A 0040 ASP OD1 11.82 H A 0033 LYS NZ
H A 0040 ASP OD2 10.42 H A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 77
C A 0003 LYS NZ 9.730 H A 0005 HIS ND1
C A 0003 LYS NZ 8.328 H A 0005 HIS NE2
C A 0003 LYS NZ 9.361 H A 0006 HIS ND1
C A 0003 LYS NZ 8.691 H A 0006 HIS NE2
H A 0004 LYS NZ 6.905 H A 0005 HIS ND1
H A 0004 LYS NZ 8.700 H A 0005 HIS NE2
H A 0004 LYS NZ 11.06 H A 0006 HIS ND1
H A 0005 HIS ND1 6.074 H A 0006 HIS ND1
H A 0005 HIS ND1 7.729 H A 0006 HIS NE2
H A 0005 HIS NE2 4.427 H A 0006 HIS ND1
H A 0005 HIS NE2 5.791 H A 0006 HIS NE2
H A 0005 HIS ND1 11.96 H A 0013 HIS NE2
H A 0005 HIS NE2 11.14 H A 0013 HIS NE2
H A 0006 HIS ND1 10.95 H A 0012 HIS NE2
H A 0006 HIS ND1 9.495 H A 0013 HIS ND1
H A 0006 HIS ND1 7.479 H A 0013 HIS NE2
H A 0006 HIS NE2 10.25 H A 0013 HIS ND1
H A 0006 HIS NE2 8.144 H A 0013 HIS NE2
H A 0009 GLU OE2 11.83 H A 0016 GLU OE1
H A 0009 GLU OE2 10.35 H A 0016 GLU OE2
H A 0012 HIS ND1 4.139 H A 0013 HIS ND1
H A 0012 HIS ND1 5.898 H A 0013 HIS NE2
H A 0012 HIS NE2 2.917 H A 0013 HIS ND1
H A 0012 HIS NE2 4.390 H A 0013 HIS NE2
H A 0012 HIS ND1 9.891 H A 0015 LYS NZ
H A 0012 HIS NE2 11.74 H A 0015 LYS NZ
H A 0012 HIS ND1 8.449 H A 0019 ARG NH1
H A 0012 HIS ND1 8.256 H A 0019 ARG NH2
H A 0012 HIS NE2 10.29 H A 0019 ARG NH1
H A 0012 HIS NE2 9.769 H A 0019 ARG NH2
H A 0013 HIS ND1 11.82 H A 0015 LYS NZ
H A 0013 HIS ND1 11.62 H A 0019 ARG NH2
H A 0015 LYS NZ 9.950 H A 0019 ARG NH1
H A 0015 LYS NZ 11.66 H A 0019 ARG NH2
H A 0016 GLU OE1 10.58 H A 0018 GLU OE1
H A 0016 GLU OE1 6.548 H A 0023 GLU OE1
H A 0016 GLU OE1 7.845 H A 0023 GLU OE2
H A 0016 GLU OE2 7.611 H A 0023 GLU OE1
H A 0016 GLU OE2 9.125 H A 0023 GLU OE2
H A 0018 GLU OE1 11.42 H A 0025 GLU OE1
H A 0018 GLU OE2 10.75 H A 0025 GLU OE1
H A 0019 ARG NH1 8.298 H A 0022 LYS NZ
H A 0019 ARG NH2 8.860 H A 0022 LYS NZ
H A 0022 LYS NZ 5.455 H A 0026 ARG NH1
H A 0022 LYS NZ 6.636 H A 0026 ARG NH2
H A 0022 LYS NZ 11.82 H A 0027 HIS ND1
H A 0022 LYS NZ 10.72 H A 0027 HIS NE2
H A 0026 ARG NH1 9.520 H A 0027 HIS ND1
H A 0026 ARG NH1 8.792 H A 0027 HIS NE2
H A 0026 ARG NH2 11.19 H A 0027 HIS ND1
H A 0026 ARG NH2 10.74 H A 0027 HIS NE2
H A 0028 LYS NZ 3.842 H A 0032 LYS NZ
H A 0028 LYS NZ 10.71 H A 0033 LYS NZ
H A 0028 LYS NZ 9.141 H A 0035 LYS NZ
H A 0032 LYS NZ 11.11 H A 0033 LYS NZ
H A 0032 LYS NZ 5.421 H A 0035 LYS NZ
H A 0038 GLU OE1 8.981 H A 0039 ASP OD1
H A 0038 GLU OE1 7.581 H A 0039 ASP OD2
H A 0038 GLU OE2 10.68 H A 0039 ASP OD1
H A 0038 GLU OE2 9.505 H A 0039 ASP OD2
H A 0038 GLU OE1 11.99 H A 0040 ASP OD2
H A 0038 GLU OE1 11.35 C A 0041 ASP OD1
H A 0038 GLU OE1 9.677 C A 0041 ASP OD2
H A 0038 GLU OE2 11.92 C A 0041 ASP OD1
H A 0038 GLU OE2 10.26 C A 0041 ASP OD2
H A 0039 ASP OD1 6.904 H A 0040 ASP OD1
H A 0039 ASP OD1 8.142 H A 0040 ASP OD2
H A 0039 ASP OD2 8.748 H A 0040 ASP OD1
H A 0039 ASP OD2 9.695 H A 0040 ASP OD2
H A 0039 ASP OD1 7.886 C A 0041 ASP OD1
H A 0039 ASP OD1 7.604 C A 0041 ASP OD2
H A 0039 ASP OD2 9.341 C A 0041 ASP OD1
H A 0039 ASP OD2 8.606 C A 0041 ASP OD2
H A 0040 ASP OD1 4.717 C A 0041 ASP OD1
H A 0040 ASP OD1 6.232 C A 0041 ASP OD2
H A 0040 ASP OD2 5.854 C A 0041 ASP OD1
H A 0040 ASP OD2 7.138 C A 0041 ASP OD2
HB_MM 2.00 3.20 71
C A 0002 LEU N 2.249 C A 0001 ALA O
C A 0003 LYS N 2.250 C A 0002 LEU O
H A 0004 LYS N 2.250 C A 0003 LYS O
H A 0005 HIS N 2.250 H A 0004 LYS O
H A 0006 HIS N 2.250 H A 0005 HIS O
H A 0007 GLU N 3.134 H A 0004 LYS O
H A 0007 GLU N 2.248 H A 0006 HIS O
H A 0008 ASN N 2.949 H A 0005 HIS O
H A 0008 ASN N 2.251 H A 0007 GLU O
H A 0009 GLU N 2.251 H A 0008 ASN O
H A 0010 ILE N 2.960 H A 0006 HIS O
H A 0010 ILE N 3.110 H A 0008 ASN O
H A 0010 ILE N 2.252 H A 0009 GLU O
H A 0011 SER N 3.091 H A 0007 GLU O
H A 0011 SER N 3.148 H A 0008 ASN O
H A 0011 SER N 2.251 H A 0010 ILE O
H A 0012 HIS N 3.188 H A 0008 ASN O
H A 0012 HIS N 2.250 H A 0011 SER O
H A 0013 HIS N 3.182 H A 0009 GLU O
H A 0013 HIS N 2.250 H A 0012 HIS O
H A 0014 ALA N 3.112 H A 0010 ILE O
H A 0014 ALA N 3.165 H A 0012 HIS O
H A 0014 ALA N 2.252 H A 0013 HIS O
H A 0015 LYS N 2.249 H A 0014 ALA O
H A 0016 GLU N 2.966 H A 0012 HIS O
H A 0016 GLU N 3.085 H A 0014 ALA O
H A 0016 GLU N 2.253 H A 0015 LYS O
H A 0017 ILE N 3.017 H A 0013 HIS O
H A 0017 ILE N 2.248 H A 0016 GLU O
H A 0018 GLU N 3.104 H A 0014 ALA O
H A 0018 GLU N 2.250 H A 0017 ILE O
H A 0019 ARG N 2.995 H A 0015 LYS O
H A 0019 ARG N 2.252 H A 0018 GLU O
H A 0020 LEU N 2.914 H A 0016 GLU O
H A 0020 LEU N 2.252 H A 0019 ARG O
H A 0021 GLN N 2.252 H A 0020 LEU O
H A 0022 LYS N 2.250 H A 0021 GLN O
H A 0023 GLU N 3.184 H A 0019 ARG O
H A 0023 GLU N 2.251 H A 0022 LYS O
H A 0024 ILE N 3.074 H A 0020 LEU O
H A 0024 ILE N 2.251 H A 0023 GLU O
H A 0025 GLU N 2.253 H A 0024 ILE O
H A 0026 ARG N 2.251 H A 0025 GLU O
H A 0027 HIS N 3.189 H A 0024 ILE O
H A 0027 HIS N 2.253 H A 0026 ARG O
H A 0028 LYS N 2.923 H A 0024 ILE O
H A 0028 LYS N 2.850 H A 0025 GLU O
H A 0028 LYS N 3.185 H A 0026 ARG O
H A 0028 LYS N 2.252 H A 0027 HIS O
H A 0029 GLN N 2.915 H A 0025 GLU O
H A 0029 GLN N 3.016 H A 0026 ARG O
H A 0029 GLN N 2.250 H A 0028 LYS O
H A 0030 SER N 2.251 H A 0029 GLN O
H A 0031 ILE N 3.185 H A 0027 HIS O
H A 0031 ILE N 2.250 H A 0030 SER O
H A 0032 LYS N 3.068 H A 0028 LYS O
H A 0032 LYS N 2.249 H A 0031 ILE O
H A 0033 LYS N 3.003 H A 0029 GLN O
H A 0033 LYS N 2.251 H A 0032 LYS O
H A 0034 LEU N 3.044 H A 0030 SER O
H A 0034 LEU N 2.250 H A 0033 LYS O
H A 0035 LYS N 3.072 H A 0031 ILE O
H A 0035 LYS N 2.251 H A 0034 LEU O
H A 0036 GLN N 3.135 H A 0032 LYS O
H A 0036 GLN N 2.249 H A 0035 LYS O
H A 0037 SER N 3.122 H A 0033 LYS O
H A 0037 SER N 2.250 H A 0036 GLN O
H A 0038 GLU N 2.250 H A 0037 SER O
H A 0039 ASP N 2.250 H A 0038 GLU O
H A 0040 ASP N 2.249 H A 0039 ASP O
C A 0041 ASP N 2.249 H A 0040 ASP O
HB_MS 2.00 3.20 7
H A 0008 ASN O 2.969 H A 0011 SER OG
H A 0009 GLU O 2.928 H A 0013 HIS ND1
H A 0009 GLU O 2.754 H A 0013 HIS NE2
H A 0012 HIS N 2.955 H A 0011 SER OG
H A 0027 HIS O 2.926 H A 0030 SER OG
H A 0031 ILE N 3.160 H A 0030 SER OG
C A 0041 ASP N 3.035 H A 0040 ASP OD1
AROMATIC 0.00 8.00 2
H A 0004 LYS 7.551 H A 0005 HIS
H A 0005 HIS 5.661 H A 0006 HIS
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 53
H A 0006 HIS CD2 3.696 H B 0034 LEU CD2
H A 0006 HIS CE1 3.686 H B 0034 LEU CD2
H A 0010 ILE C 3.671 H B 0031 ILE CD1
H A 0010 ILE CG1 3.597 H B 0034 LEU CB
H A 0010 ILE CD1 3.490 H B 0034 LEU C
H A 0010 ILE CD1 3.491 H B 0034 LEU CB
H A 0010 ILE CD1 3.513 H B 0034 LEU CD2
H A 0013 HIS C 3.692 H B 0031 ILE CD1
H A 0013 HIS CB 3.403 H B 0031 ILE CB
H A 0013 HIS CB 3.466 H B 0031 ILE CD1
H A 0013 HIS CD2 3.257 H B 0034 LEU CD1
H A 0014 ALA CA 3.723 H B 0031 ILE CD1
H A 0016 GLU CB 3.713 H B 0027 HIS CG
H A 0016 GLU CB 3.399 H B 0027 HIS CE1
H A 0016 GLU CG 3.263 H B 0027 HIS CE1
H A 0016 GLU CD 3.461 H B 0027 HIS CE1
H A 0017 ILE CG1 3.696 H B 0028 LYS CA
H A 0017 ILE CG1 3.381 H B 0028 LYS CB
H A 0017 ILE CG1 3.589 H B 0028 LYS CG
H A 0020 LEU C 3.307 H B 0024 ILE CG2
H A 0020 LEU CB 3.735 H B 0024 ILE CA
H A 0020 LEU CB 3.547 H B 0024 ILE CB
H A 0020 LEU CB 3.434 H B 0024 ILE CG2
H A 0020 LEU CD1 3.452 H B 0027 HIS CB
H A 0020 LEU CD1 3.272 H B 0027 HIS CG
H A 0020 LEU CD1 2.966 H B 0027 HIS CD2
H A 0024 ILE CA 3.746 H B 0020 LEU CB
H A 0024 ILE CB 3.557 H B 0020 LEU CB
H A 0024 ILE CG2 3.320 H B 0020 LEU C
H A 0024 ILE CG2 3.430 H B 0020 LEU CB
H A 0024 ILE CG2 3.028 H B 0024 ILE CG2
H A 0027 HIS CG 3.712 H B 0016 GLU CB
H A 0027 HIS CE1 3.396 H B 0016 GLU CB
H A 0027 HIS CE1 3.262 H B 0016 GLU CG
H A 0027 HIS CE1 3.461 H B 0016 GLU CD
H A 0027 HIS CB 3.461 H B 0020 LEU CD1
H A 0027 HIS CG 3.276 H B 0020 LEU CD1
H A 0027 HIS CD2 2.967 H B 0020 LEU CD1
H A 0028 LYS CA 3.693 H B 0017 ILE CG1
H A 0028 LYS CB 3.380 H B 0017 ILE CG1
H A 0028 LYS CG 3.591 H B 0017 ILE CG1
H A 0031 ILE CD1 3.671 H B 0010 ILE C
H A 0031 ILE CB 3.404 H B 0013 HIS CB
H A 0031 ILE CD1 3.692 H B 0013 HIS C
H A 0031 ILE CD1 3.466 H B 0013 HIS CB
H A 0031 ILE CD1 3.721 H B 0014 ALA CA
H A 0034 LEU CD2 3.699 H B 0006 HIS CD2
H A 0034 LEU CD2 3.688 H B 0006 HIS CE1
H A 0034 LEU C 3.482 H B 0010 ILE CD1
H A 0034 LEU CB 3.584 H B 0010 ILE CG1
H A 0034 LEU CB 3.476 H B 0010 ILE CD1
H A 0034 LEU CD2 3.508 H B 0010 ILE CD1
H A 0034 LEU CD1 3.256 H B 0013 HIS CD2
CHARGE_ATTR 2.00 12.00 78
C A 0003 LYS NZ 10.86 H B 0038 GLU OE1
C A 0003 LYS NZ 9.948 H B 0038 GLU OE2
C A 0003 LYS NZ 10.28 H B 0040 ASP OD1
C A 0003 LYS NZ 9.590 H B 0040 ASP OD2
C A 0003 LYS NZ 7.699 C B 0041 ASP OD1
C A 0003 LYS NZ 6.975 C B 0041 ASP OD2
H A 0004 LYS NZ 11.42 H B 0038 GLU OE2
H A 0005 HIS ND1 11.68 H B 0038 GLU OE1
H A 0005 HIS ND1 9.564 H B 0038 GLU OE2
H A 0005 HIS NE2 10.67 H B 0038 GLU OE1
H A 0005 HIS NE2 8.561 H B 0038 GLU OE2
H A 0006 HIS ND1 8.120 H B 0038 GLU OE1
H A 0006 HIS ND1 6.086 H B 0038 GLU OE2
H A 0006 HIS NE2 8.092 H B 0038 GLU OE1
H A 0006 HIS NE2 6.384 H B 0038 GLU OE2
H A 0006 HIS NE2 11.17 H B 0040 ASP OD2
H A 0006 HIS NE2 11.95 C B 0041 ASP OD2
H A 0009 GLU OE1 10.45 H B 0027 HIS ND1
H A 0009 GLU OE1 11.36 H B 0027 HIS NE2
H A 0009 GLU OE2 8.769 H B 0027 HIS ND1
H A 0009 GLU OE2 9.431 H B 0027 HIS NE2
H A 0012 HIS NE2 11.95 H B 0023 GLU OE2
H A 0013 HIS ND1 11.79 H B 0038 GLU OE1
H A 0013 HIS ND1 10.75 H B 0038 GLU OE2
H A 0013 HIS NE2 10.61 H B 0038 GLU OE1
H A 0013 HIS NE2 9.361 H B 0038 GLU OE2
H A 0016 GLU OE2 11.17 H B 0026 ARG NH1
H A 0016 GLU OE1 5.061 H B 0027 HIS ND1
H A 0016 GLU OE1 4.524 H B 0027 HIS NE2
H A 0016 GLU OE2 3.752 H B 0027 HIS ND1
H A 0016 GLU OE2 2.613 H B 0027 HIS NE2
H A 0018 GLU OE2 10.99 H B 0032 LYS NZ
H A 0018 GLU OE2 11.15 H B 0035 LYS NZ
H A 0019 ARG NH1 11.23 H B 0023 GLU OE1
H A 0019 ARG NH2 9.106 H B 0023 GLU OE1
H A 0019 ARG NH2 10.02 H B 0023 GLU OE2
H A 0023 GLU OE2 11.95 H B 0012 HIS NE2
H A 0023 GLU OE1 11.23 H B 0019 ARG NH1
H A 0023 GLU OE1 9.110 H B 0019 ARG NH2
H A 0023 GLU OE2 10.02 H B 0019 ARG NH2
H A 0023 GLU OE1 10.31 H B 0027 HIS ND1
H A 0023 GLU OE1 9.141 H B 0027 HIS NE2
H A 0023 GLU OE2 10.96 H B 0027 HIS NE2
H A 0026 ARG NH1 11.17 H B 0016 GLU OE2
H A 0027 HIS ND1 10.45 H B 0009 GLU OE1
H A 0027 HIS ND1 8.772 H B 0009 GLU OE2
H A 0027 HIS NE2 11.36 H B 0009 GLU OE1
H A 0027 HIS NE2 9.433 H B 0009 GLU OE2
H A 0027 HIS ND1 5.062 H B 0016 GLU OE1
H A 0027 HIS ND1 3.755 H B 0016 GLU OE2
H A 0027 HIS NE2 4.525 H B 0016 GLU OE1
H A 0027 HIS NE2 2.616 H B 0016 GLU OE2
H A 0027 HIS ND1 10.32 H B 0023 GLU OE1
H A 0027 HIS NE2 9.149 H B 0023 GLU OE1
H A 0027 HIS NE2 10.96 H B 0023 GLU OE2
H A 0032 LYS NZ 10.98 H B 0018 GLU OE2
H A 0035 LYS NZ 11.14 H B 0018 GLU OE2
H A 0038 GLU OE1 10.87 C B 0003 LYS NZ
H A 0038 GLU OE2 9.956 C B 0003 LYS NZ
H A 0038 GLU OE2 11.42 H B 0004 LYS NZ
H A 0038 GLU OE1 11.69 H B 0005 HIS ND1
H A 0038 GLU OE1 10.68 H B 0005 HIS NE2
H A 0038 GLU OE2 9.571 H B 0005 HIS ND1
H A 0038 GLU OE2 8.571 H B 0005 HIS NE2
H A 0038 GLU OE1 8.129 H B 0006 HIS ND1
H A 0038 GLU OE1 8.104 H B 0006 HIS NE2
H A 0038 GLU OE2 6.096 H B 0006 HIS ND1
H A 0038 GLU OE2 6.395 H B 0006 HIS NE2
H A 0038 GLU OE1 11.80 H B 0013 HIS ND1
H A 0038 GLU OE1 10.61 H B 0013 HIS NE2
H A 0038 GLU OE2 10.76 H B 0013 HIS ND1
H A 0038 GLU OE2 9.367 H B 0013 HIS NE2
H A 0040 ASP OD1 10.29 C B 0003 LYS NZ
H A 0040 ASP OD2 9.587 C B 0003 LYS NZ
H A 0040 ASP OD2 11.17 H B 0006 HIS NE2
C A 0041 ASP OD1 7.706 C B 0003 LYS NZ
C A 0041 ASP OD2 6.988 C B 0003 LYS NZ
C A 0041 ASP OD2 11.95 H B 0006 HIS NE2
CHARGE_REPU 2.00 12.00 58
H A 0006 HIS NE2 11.72 H B 0033 LYS NZ
H A 0007 GLU OE1 5.846 H B 0038 GLU OE1
H A 0007 GLU OE1 5.462 H B 0038 GLU OE2
H A 0007 GLU OE2 4.407 H B 0038 GLU OE1
H A 0007 GLU OE2 4.850 H B 0038 GLU OE2
H A 0007 GLU OE2 11.94 H B 0039 ASP OD1
H A 0007 GLU OE2 10.42 H B 0039 ASP OD2
H A 0007 GLU OE2 11.47 C B 0041 ASP OD2
H A 0009 GLU OE1 11.36 H B 0038 GLU OE1
H A 0009 GLU OE1 9.466 H B 0038 GLU OE2
H A 0009 GLU OE2 11.04 H B 0038 GLU OE2
H A 0012 HIS ND1 5.474 H B 0027 HIS ND1
H A 0012 HIS ND1 6.031 H B 0027 HIS NE2
H A 0012 HIS NE2 5.121 H B 0027 HIS ND1
H A 0012 HIS NE2 5.687 H B 0027 HIS NE2
H A 0013 HIS ND1 4.712 H B 0027 HIS ND1
H A 0013 HIS ND1 6.189 H B 0027 HIS NE2
H A 0013 HIS NE2 6.537 H B 0027 HIS ND1
H A 0013 HIS NE2 7.974 H B 0027 HIS NE2
H A 0016 GLU OE1 7.837 H B 0023 GLU OE1
H A 0016 GLU OE1 8.484 H B 0023 GLU OE2
H A 0016 GLU OE2 7.224 H B 0023 GLU OE1
H A 0016 GLU OE2 7.316 H B 0023 GLU OE2
H A 0019 ARG NH1 10.18 H B 0027 HIS ND1
H A 0019 ARG NH1 9.619 H B 0027 HIS NE2
H A 0019 ARG NH2 9.103 H B 0027 HIS ND1
H A 0019 ARG NH2 8.146 H B 0027 HIS NE2
H A 0023 GLU OE1 7.838 H B 0016 GLU OE1
H A 0023 GLU OE1 7.228 H B 0016 GLU OE2
H A 0023 GLU OE2 8.482 H B 0016 GLU OE1
H A 0023 GLU OE2 7.316 H B 0016 GLU OE2
H A 0023 GLU OE1 5.833 H B 0023 GLU OE1
H A 0023 GLU OE1 7.728 H B 0023 GLU OE2
H A 0023 GLU OE2 7.726 H B 0023 GLU OE1
H A 0023 GLU OE2 9.530 H B 0023 GLU OE2
H A 0027 HIS ND1 5.472 H B 0012 HIS ND1
H A 0027 HIS ND1 5.121 H B 0012 HIS NE2
H A 0027 HIS NE2 6.029 H B 0012 HIS ND1
H A 0027 HIS NE2 5.687 H B 0012 HIS NE2
H A 0027 HIS ND1 4.710 H B 0013 HIS ND1
H A 0027 HIS ND1 6.535 H B 0013 HIS NE2
H A 0027 HIS NE2 6.186 H B 0013 HIS ND1
H A 0027 HIS NE2 7.971 H B 0013 HIS NE2
H A 0027 HIS ND1 10.18 H B 0019 ARG NH1
H A 0027 HIS ND1 9.106 H B 0019 ARG NH2
H A 0027 HIS NE2 9.622 H B 0019 ARG NH1
H A 0027 HIS NE2 8.150 H B 0019 ARG NH2
H A 0033 LYS NZ 11.72 H B 0006 HIS NE2
H A 0038 GLU OE1 5.836 H B 0007 GLU OE1
H A 0038 GLU OE1 4.392 H B 0007 GLU OE2
H A 0038 GLU OE2 5.449 H B 0007 GLU OE1
H A 0038 GLU OE2 4.834 H B 0007 GLU OE2
H A 0038 GLU OE1 11.37 H B 0009 GLU OE1
H A 0038 GLU OE2 9.473 H B 0009 GLU OE1
H A 0038 GLU OE2 11.05 H B 0009 GLU OE2
H A 0039 ASP OD1 11.93 H B 0007 GLU OE2
H A 0039 ASP OD2 10.41 H B 0007 GLU OE2
C A 0041 ASP OD2 11.45 H B 0007 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 139
C B 0001 ALA C 2.434 C B 0002 LEU CA
C B 0001 ALA C 3.468 C B 0002 LEU C
C B 0001 ALA C 3.501 C B 0002 LEU CB
C B 0001 ALA CA 3.743 H B 0004 LYS CG
C B 0002 LEU C 2.434 C B 0003 LYS CA
C B 0002 LEU C 3.519 C B 0003 LYS C
C B 0002 LEU C 3.449 C B 0003 LYS CB
C B 0002 LEU C 3.722 H B 0005 HIS CE1
C B 0003 LYS C 2.434 H B 0004 LYS CA
C B 0003 LYS C 3.222 H B 0004 LYS C
C B 0003 LYS C 3.663 H B 0004 LYS CB
H B 0004 LYS C 2.434 H B 0005 HIS CA
H B 0004 LYS C 3.021 H B 0005 HIS C
H B 0004 LYS C 3.713 H B 0005 HIS CB
H B 0005 HIS C 2.433 H B 0006 HIS CA
H B 0005 HIS C 3.000 H B 0006 HIS C
H B 0005 HIS C 3.715 H B 0006 HIS CB
H B 0006 HIS C 2.432 H B 0007 GLU CA
H B 0006 HIS C 3.028 H B 0007 GLU C
H B 0006 HIS C 3.711 H B 0007 GLU CB
H B 0007 GLU C 2.434 H B 0008 ASN CA
H B 0007 GLU C 3.095 H B 0008 ASN C
H B 0007 GLU C 3.703 H B 0008 ASN CB
H B 0008 ASN C 2.432 H B 0009 GLU CA
H B 0008 ASN C 3.008 H B 0009 GLU C
H B 0008 ASN C 3.713 H B 0009 GLU CB
H B 0009 GLU C 2.436 H B 0010 ILE CA
H B 0009 GLU C 3.109 H B 0010 ILE C
H B 0009 GLU C 3.726 H B 0010 ILE CB
H B 0009 GLU C 3.546 H B 0013 HIS CD2
H B 0010 ILE C 2.433 H B 0011 SER CA
H B 0010 ILE C 3.024 H B 0011 SER C
H B 0010 ILE C 3.711 H B 0011 SER CB
H B 0011 SER C 2.431 H B 0012 HIS CA
H B 0011 SER C 3.087 H B 0012 HIS C
H B 0011 SER C 3.702 H B 0012 HIS CB
H B 0012 HIS C 2.430 H B 0013 HIS CA
H B 0012 HIS C 3.000 H B 0013 HIS C
H B 0012 HIS C 3.723 H B 0013 HIS CB
H B 0012 HIS CD2 2.920 H B 0013 HIS CE1
H B 0012 HIS CE1 3.726 H B 0016 GLU CG
H B 0013 HIS C 2.433 H B 0014 ALA CA
H B 0013 HIS C 3.056 H B 0014 ALA C
H B 0013 HIS C 3.701 H B 0014 ALA CB
H B 0014 ALA CA 3.792 H B 0015 LYS CA
H B 0014 ALA C 2.426 H B 0015 LYS CA
H B 0014 ALA C 3.048 H B 0015 LYS C
H B 0014 ALA C 3.704 H B 0015 LYS CB
H B 0014 ALA C 3.709 H B 0017 ILE CG2
H B 0015 LYS C 2.437 H B 0016 GLU CA
H B 0015 LYS C 3.216 H B 0016 GLU C
H B 0015 LYS C 3.671 H B 0016 GLU CB
H B 0016 GLU C 2.429 H B 0017 ILE CA
H B 0016 GLU C 3.139 H B 0017 ILE C
H B 0016 GLU C 3.712 H B 0017 ILE CB
H B 0016 GLU C 3.546 H B 0020 LEU CD1
H B 0017 ILE CA 3.797 H B 0018 GLU CA
H B 0017 ILE C 2.430 H B 0018 GLU CA
H B 0017 ILE C 3.162 H B 0018 GLU C
H B 0017 ILE C 3.679 H B 0018 GLU CB
H B 0018 GLU CA 3.799 H B 0019 ARG CA
H B 0018 GLU C 2.431 H B 0019 ARG CA
H B 0018 GLU C 3.101 H B 0019 ARG C
H B 0018 GLU C 3.699 H B 0019 ARG CB
H B 0019 ARG CA 3.793 H B 0020 LEU CA
H B 0019 ARG C 2.427 H B 0020 LEU CA
H B 0019 ARG C 3.082 H B 0020 LEU C
H B 0019 ARG C 3.698 H B 0020 LEU CB
H B 0020 LEU CA 3.799 H B 0021 GLN CA
H B 0020 LEU C 2.435 H B 0021 GLN CA
H B 0020 LEU C 3.007 H B 0021 GLN C
H B 0020 LEU C 3.715 H B 0021 GLN CB
H B 0020 LEU C 3.677 H B 0024 ILE CG2
H B 0021 GLN C 2.431 H B 0022 LYS CA
H B 0021 GLN C 3.026 H B 0022 LYS C
H B 0021 GLN C 3.711 H B 0022 LYS CB
H B 0022 LYS C 2.435 H B 0023 GLU CA
H B 0022 LYS C 3.045 H B 0023 GLU C
H B 0022 LYS C 3.711 H B 0023 GLU CB
H B 0023 GLU C 2.430 H B 0024 ILE CA
H B 0023 GLU C 3.021 H B 0024 ILE C
H B 0023 GLU C 3.764 H B 0024 ILE CB
H B 0024 ILE C 2.436 H B 0025 GLU CA
H B 0024 ILE C 2.981 H B 0025 GLU C
H B 0024 ILE C 3.717 H B 0025 GLU CB
H B 0025 GLU CA 3.799 H B 0026 ARG CA
H B 0025 GLU C 2.431 H B 0026 ARG CA
H B 0025 GLU C 2.944 H B 0026 ARG C
H B 0025 GLU C 3.715 H B 0026 ARG CB
H B 0026 ARG CA 3.799 H B 0027 HIS CA
H B 0026 ARG C 2.432 H B 0027 HIS CA
H B 0026 ARG C 3.026 H B 0027 HIS C
H B 0026 ARG C 3.712 H B 0027 HIS CB
H B 0027 HIS C 2.435 H B 0028 LYS CA
H B 0027 HIS C 3.142 H B 0028 LYS C
H B 0027 HIS C 3.692 H B 0028 LYS CB
H B 0027 HIS C 3.779 H B 0031 ILE CG2
H B 0028 LYS C 2.434 H B 0029 GLN CA
H B 0028 LYS C 3.154 H B 0029 GLN C
H B 0028 LYS C 3.686 H B 0029 GLN CB
H B 0028 LYS CA 3.294 H B 0031 ILE CG2
H B 0028 LYS C 3.408 H B 0031 ILE CG2
H B 0029 GLN C 2.433 H B 0030 SER CA
H B 0029 GLN C 3.119 H B 0030 SER C
H B 0029 GLN C 3.697 H B 0030 SER CB
H B 0030 SER C 2.434 H B 0031 ILE CA
H B 0030 SER C 3.144 H B 0031 ILE C
H B 0030 SER C 3.710 H B 0031 ILE CB
H B 0031 ILE C 2.433 H B 0032 LYS CA
H B 0031 ILE C 3.161 H B 0032 LYS C
H B 0031 ILE C 3.683 H B 0032 LYS CB
H B 0032 LYS C 2.434 H B 0033 LYS CA
H B 0032 LYS C 3.161 H B 0033 LYS C
H B 0032 LYS C 3.684 H B 0033 LYS CB
H B 0033 LYS C 2.433 H B 0034 LEU CA
H B 0033 LYS C 3.147 H B 0034 LEU C
H B 0033 LYS C 3.688 H B 0034 LEU CB
H B 0034 LEU C 2.433 H B 0035 LYS CA
H B 0034 LEU C 3.161 H B 0035 LYS C
H B 0034 LEU C 3.685 H B 0035 LYS CB
H B 0035 LYS C 2.433 H B 0036 GLN CA
H B 0035 LYS C 3.140 H B 0036 GLN C
H B 0035 LYS C 3.691 H B 0036 GLN CB
H B 0036 GLN C 2.434 H B 0037 SER CA
H B 0036 GLN C 3.128 H B 0037 SER C
H B 0036 GLN C 3.694 H B 0037 SER CB
H B 0037 SER C 2.434 H B 0038 GLU CA
H B 0037 SER C 3.115 H B 0038 GLU C
H B 0037 SER C 3.697 H B 0038 GLU CB
H B 0038 GLU C 2.434 H B 0039 ASP CA
H B 0038 GLU C 3.088 H B 0039 ASP C
H B 0038 GLU C 3.703 H B 0039 ASP CB
H B 0039 ASP C 2.434 H B 0040 ASP CA
H B 0039 ASP C 3.361 H B 0040 ASP C
H B 0039 ASP C 3.587 H B 0040 ASP CB
H B 0040 ASP C 2.435 C B 0041 ASP CA
H B 0040 ASP C 3.706 C B 0041 ASP C
H B 0040 ASP C 3.086 C B 0041 ASP CB
H B 0040 ASP C 3.491 C B 0041 ASP CG
CHARGE_ATTR 2.00 12.00 73
H B 0007 GLU OE1 8.582 H B 0004 LYS NZ
H B 0007 GLU OE2 10.74 H B 0004 LYS NZ
H B 0007 GLU OE1 10.19 H B 0005 HIS ND1
H B 0007 GLU OE1 10.28 H B 0005 HIS NE2
H B 0007 GLU OE2 11.70 H B 0005 HIS ND1
H B 0007 GLU OE2 11.45 H B 0005 HIS NE2
H B 0007 GLU OE1 9.845 H B 0006 HIS ND1
H B 0007 GLU OE1 10.90 H B 0006 HIS NE2
H B 0007 GLU OE2 10.30 H B 0006 HIS ND1
H B 0007 GLU OE2 11.00 H B 0006 HIS NE2
H B 0009 GLU OE1 8.236 H B 0005 HIS ND1
H B 0009 GLU OE1 7.524 H B 0005 HIS NE2
H B 0009 GLU OE2 10.18 H B 0005 HIS ND1
H B 0009 GLU OE2 9.645 H B 0005 HIS NE2
H B 0009 GLU OE1 5.013 H B 0006 HIS ND1
H B 0009 GLU OE1 6.314 H B 0006 HIS NE2
H B 0009 GLU OE2 7.136 H B 0006 HIS ND1
H B 0009 GLU OE2 8.272 H B 0006 HIS NE2
H B 0009 GLU OE1 8.426 H B 0012 HIS ND1
H B 0009 GLU OE1 6.748 H B 0012 HIS NE2
H B 0009 GLU OE2 6.894 H B 0012 HIS ND1
H B 0009 GLU OE2 4.998 H B 0012 HIS NE2
H B 0009 GLU OE1 6.186 H B 0013 HIS ND1
H B 0009 GLU OE1 4.507 H B 0013 HIS NE2
H B 0009 GLU OE2 4.986 H B 0013 HIS ND1
H B 0009 GLU OE2 3.869 H B 0013 HIS NE2
H B 0016 GLU OE1 5.751 H B 0012 HIS ND1
H B 0016 GLU OE1 6.940 H B 0012 HIS NE2
H B 0016 GLU OE2 5.231 H B 0012 HIS ND1
H B 0016 GLU OE2 5.770 H B 0012 HIS NE2
H B 0016 GLU OE1 8.113 H B 0013 HIS ND1
H B 0016 GLU OE1 10.24 H B 0013 HIS NE2
H B 0016 GLU OE2 7.050 H B 0013 HIS ND1
H B 0016 GLU OE2 9.082 H B 0013 HIS NE2
H B 0016 GLU OE1 10.85 H B 0015 LYS NZ
H B 0016 GLU OE1 5.275 H B 0019 ARG NH1
H B 0016 GLU OE1 4.154 H B 0019 ARG NH2
H B 0016 GLU OE2 7.029 H B 0019 ARG NH1
H B 0016 GLU OE2 5.587 H B 0019 ARG NH2
H B 0016 GLU OE1 10.53 H B 0022 LYS NZ
H B 0018 GLU OE1 7.192 H B 0015 LYS NZ
H B 0018 GLU OE2 9.065 H B 0015 LYS NZ
H B 0018 GLU OE1 11.25 H B 0019 ARG NH1
H B 0018 GLU OE1 10.25 H B 0022 LYS NZ
H B 0018 GLU OE2 11.48 H B 0022 LYS NZ
H B 0023 GLU OE1 7.291 H B 0019 ARG NH1
H B 0023 GLU OE1 5.728 H B 0019 ARG NH2
H B 0023 GLU OE2 7.032 H B 0019 ARG NH1
H B 0023 GLU OE2 5.813 H B 0019 ARG NH2
H B 0023 GLU OE1 7.465 H B 0022 LYS NZ
H B 0023 GLU OE2 6.470 H B 0022 LYS NZ
H B 0023 GLU OE1 9.543 H B 0026 ARG NH1
H B 0023 GLU OE1 11.72 H B 0026 ARG NH2
H B 0023 GLU OE2 7.901 H B 0026 ARG NH1
H B 0023 GLU OE2 10.14 H B 0026 ARG NH2
H B 0023 GLU OE1 8.747 H B 0027 HIS ND1
H B 0023 GLU OE1 7.082 H B 0027 HIS NE2
H B 0023 GLU OE2 8.533 H B 0027 HIS ND1
H B 0023 GLU OE2 6.679 H B 0027 HIS NE2
H B 0025 GLU OE1 9.659 H B 0022 LYS NZ
H B 0025 GLU OE2 11.19 H B 0022 LYS NZ
H B 0025 GLU OE1 11.14 H B 0026 ARG NH1
H B 0025 GLU OE1 11.35 H B 0026 ARG NH2
H B 0025 GLU OE1 7.369 H B 0028 LYS NZ
H B 0025 GLU OE2 5.712 H B 0028 LYS NZ
H B 0025 GLU OE1 10.93 H B 0032 LYS NZ
H B 0025 GLU OE2 9.028 H B 0032 LYS NZ
H B 0038 GLU OE1 9.235 H B 0035 LYS NZ
H B 0038 GLU OE2 10.78 H B 0035 LYS NZ
H B 0039 ASP OD1 9.790 H B 0035 LYS NZ
H B 0039 ASP OD2 8.014 H B 0035 LYS NZ
H B 0040 ASP OD1 11.82 H B 0033 LYS NZ
H B 0040 ASP OD2 10.42 H B 0033 LYS NZ
CHARGE_REPU 2.00 12.00 77
C B 0003 LYS NZ 9.731 H B 0005 HIS ND1
C B 0003 LYS NZ 8.327 H B 0005 HIS NE2
C B 0003 LYS NZ 9.359 H B 0006 HIS ND1
C B 0003 LYS NZ 8.687 H B 0006 HIS NE2
H B 0004 LYS NZ 6.903 H B 0005 HIS ND1
H B 0004 LYS NZ 8.698 H B 0005 HIS NE2
H B 0004 LYS NZ 11.06 H B 0006 HIS ND1
H B 0005 HIS ND1 6.073 H B 0006 HIS ND1
H B 0005 HIS ND1 7.728 H B 0006 HIS NE2
H B 0005 HIS NE2 4.427 H B 0006 HIS ND1
H B 0005 HIS NE2 5.790 H B 0006 HIS NE2
H B 0005 HIS ND1 11.96 H B 0013 HIS NE2
H B 0005 HIS NE2 11.14 H B 0013 HIS NE2
H B 0006 HIS ND1 10.95 H B 0012 HIS NE2
H B 0006 HIS ND1 9.497 H B 0013 HIS ND1
H B 0006 HIS ND1 7.481 H B 0013 HIS NE2
H B 0006 HIS NE2 10.25 H B 0013 HIS ND1
H B 0006 HIS NE2 8.148 H B 0013 HIS NE2
H B 0009 GLU OE2 11.83 H B 0016 GLU OE1
H B 0009 GLU OE2 10.35 H B 0016 GLU OE2
H B 0012 HIS ND1 4.138 H B 0013 HIS ND1
H B 0012 HIS ND1 5.897 H B 0013 HIS NE2
H B 0012 HIS NE2 2.917 H B 0013 HIS ND1
H B 0012 HIS NE2 4.391 H B 0013 HIS NE2
H B 0012 HIS ND1 9.891 H B 0015 LYS NZ
H B 0012 HIS NE2 11.74 H B 0015 LYS NZ
H B 0012 HIS ND1 8.448 H B 0019 ARG NH1
H B 0012 HIS ND1 8.255 H B 0019 ARG NH2
H B 0012 HIS NE2 10.28 H B 0019 ARG NH1
H B 0012 HIS NE2 9.767 H B 0019 ARG NH2
H B 0013 HIS ND1 11.82 H B 0015 LYS NZ
H B 0013 HIS ND1 11.62 H B 0019 ARG NH2
H B 0015 LYS NZ 9.952 H B 0019 ARG NH1
H B 0015 LYS NZ 11.67 H B 0019 ARG NH2
H B 0016 GLU OE1 10.58 H B 0018 GLU OE1
H B 0016 GLU OE1 6.553 H B 0023 GLU OE1
H B 0016 GLU OE1 7.852 H B 0023 GLU OE2
H B 0016 GLU OE2 7.617 H B 0023 GLU OE1
H B 0016 GLU OE2 9.131 H B 0023 GLU OE2
H B 0018 GLU OE1 11.42 H B 0025 GLU OE1
H B 0018 GLU OE2 10.75 H B 0025 GLU OE1
H B 0019 ARG NH1 8.302 H B 0022 LYS NZ
H B 0019 ARG NH2 8.863 H B 0022 LYS NZ
H B 0022 LYS NZ 5.451 H B 0026 ARG NH1
H B 0022 LYS NZ 6.633 H B 0026 ARG NH2
H B 0022 LYS NZ 11.83 H B 0027 HIS ND1
H B 0022 LYS NZ 10.72 H B 0027 HIS NE2
H B 0026 ARG NH1 9.521 H B 0027 HIS ND1
H B 0026 ARG NH1 8.795 H B 0027 HIS NE2
H B 0026 ARG NH2 11.19 H B 0027 HIS ND1
H B 0026 ARG NH2 10.74 H B 0027 HIS NE2
H B 0028 LYS NZ 3.842 H B 0032 LYS NZ
H B 0028 LYS NZ 10.71 H B 0033 LYS NZ
H B 0028 LYS NZ 9.140 H B 0035 LYS NZ
H B 0032 LYS NZ 11.11 H B 0033 LYS NZ
H B 0032 LYS NZ 5.419 H B 0035 LYS NZ
H B 0038 GLU OE1 8.982 H B 0039 ASP OD1
H B 0038 GLU OE1 7.581 H B 0039 ASP OD2
H B 0038 GLU OE2 10.68 H B 0039 ASP OD1
H B 0038 GLU OE2 9.505 H B 0039 ASP OD2
H B 0038 GLU OE1 11.99 H B 0040 ASP OD2
H B 0038 GLU OE1 11.36 C B 0041 ASP OD1
H B 0038 GLU OE1 9.678 C B 0041 ASP OD2
H B 0038 GLU OE2 11.92 C B 0041 ASP OD1
H B 0038 GLU OE2 10.26 C B 0041 ASP OD2
H B 0039 ASP OD1 6.903 H B 0040 ASP OD1
H B 0039 ASP OD1 8.142 H B 0040 ASP OD2
H B 0039 ASP OD2 8.749 H B 0040 ASP OD1
H B 0039 ASP OD2 9.697 H B 0040 ASP OD2
H B 0039 ASP OD1 7.887 C B 0041 ASP OD1
H B 0039 ASP OD1 7.604 C B 0041 ASP OD2
H B 0039 ASP OD2 9.343 C B 0041 ASP OD1
H B 0039 ASP OD2 8.607 C B 0041 ASP OD2
H B 0040 ASP OD1 4.718 C B 0041 ASP OD1
H B 0040 ASP OD1 6.232 C B 0041 ASP OD2
H B 0040 ASP OD2 5.854 C B 0041 ASP OD1
H B 0040 ASP OD2 7.138 C B 0041 ASP OD2
HB_MM 2.00 3.20 72
C B 0002 LEU N 2.250 C B 0001 ALA O
C B 0003 LYS N 2.250 C B 0002 LEU O
H B 0004 LYS N 2.250 C B 0003 LYS O
H B 0005 HIS N 2.249 H B 0004 LYS O
H B 0006 HIS N 2.250 H B 0005 HIS O
H B 0007 GLU N 3.131 H B 0004 LYS O
H B 0007 GLU N 2.249 H B 0006 HIS O
H B 0008 ASN N 2.952 H B 0005 HIS O
H B 0008 ASN N 2.251 H B 0007 GLU O
H B 0009 GLU N 2.250 H B 0008 ASN O
H B 0010 ILE N 2.959 H B 0006 HIS O
H B 0010 ILE N 3.111 H B 0008 ASN O
H B 0010 ILE N 2.252 H B 0009 GLU O
H B 0011 SER N 3.089 H B 0007 GLU O
H B 0011 SER N 3.148 H B 0008 ASN O
H B 0011 SER N 2.250 H B 0010 ILE O
H B 0012 HIS N 3.188 H B 0008 ASN O
H B 0012 HIS N 2.251 H B 0011 SER O
H B 0013 HIS N 3.182 H B 0009 GLU O
H B 0013 HIS N 2.250 H B 0012 HIS O
H B 0014 ALA N 3.111 H B 0010 ILE O
H B 0014 ALA N 3.163 H B 0012 HIS O
H B 0014 ALA N 2.251 H B 0013 HIS O
H B 0015 LYS N 2.249 H B 0014 ALA O
H B 0016 GLU N 2.964 H B 0012 HIS O
H B 0016 GLU N 3.084 H B 0014 ALA O
H B 0016 GLU N 2.252 H B 0015 LYS O
H B 0017 ILE N 3.016 H B 0013 HIS O
H B 0017 ILE N 2.248 H B 0016 GLU O
H B 0018 GLU N 3.104 H B 0014 ALA O
H B 0018 GLU N 2.251 H B 0017 ILE O
H B 0019 ARG N 2.996 H B 0015 LYS O
H B 0019 ARG N 2.252 H B 0018 GLU O
H B 0020 LEU N 2.918 H B 0016 GLU O
H B 0020 LEU N 2.252 H B 0019 ARG O
H B 0021 GLN N 2.252 H B 0020 LEU O
H B 0022 LYS N 2.248 H B 0021 GLN O
H B 0023 GLU N 3.183 H B 0019 ARG O
H B 0023 GLU N 3.196 H B 0020 LEU O
H B 0023 GLU N 2.251 H B 0022 LYS O
H B 0024 ILE N 3.064 H B 0020 LEU O
H B 0024 ILE N 2.249 H B 0023 GLU O
H B 0025 GLU N 2.253 H B 0024 ILE O
H B 0026 ARG N 2.250 H B 0025 GLU O
H B 0027 HIS N 3.194 H B 0024 ILE O
H B 0027 HIS N 2.252 H B 0026 ARG O
H B 0028 LYS N 2.925 H B 0024 ILE O
H B 0028 LYS N 2.850 H B 0025 GLU O
H B 0028 LYS N 3.186 H B 0026 ARG O
H B 0028 LYS N 2.252 H B 0027 HIS O
H B 0029 GLN N 2.914 H B 0025 GLU O
H B 0029 GLN N 3.017 H B 0026 ARG O
H B 0029 GLN N 2.251 H B 0028 LYS O
H B 0030 SER N 2.250 H B 0029 GLN O
H B 0031 ILE N 3.184 H B 0027 HIS O
H B 0031 ILE N 2.250 H B 0030 SER O
H B 0032 LYS N 3.068 H B 0028 LYS O
H B 0032 LYS N 2.250 H B 0031 ILE O
H B 0033 LYS N 3.004 H B 0029 GLN O
H B 0033 LYS N 2.251 H B 0032 LYS O
H B 0034 LEU N 3.043 H B 0030 SER O
H B 0034 LEU N 2.251 H B 0033 LYS O
H B 0035 LYS N 3.072 H B 0031 ILE O
H B 0035 LYS N 2.251 H B 0034 LEU O
H B 0036 GLN N 3.135 H B 0032 LYS O
H B 0036 GLN N 2.251 H B 0035 LYS O
H B 0037 SER N 3.121 H B 0033 LYS O
H B 0037 SER N 2.250 H B 0036 GLN O
H B 0038 GLU N 2.250 H B 0037 SER O
H B 0039 ASP N 2.251 H B 0038 GLU O
H B 0040 ASP N 2.250 H B 0039 ASP O
C B 0041 ASP N 2.249 H B 0040 ASP O
HB_MS 2.00 3.20 7
H B 0008 ASN O 2.966 H B 0011 SER OG
H B 0009 GLU O 2.926 H B 0013 HIS ND1
H B 0009 GLU O 2.753 H B 0013 HIS NE2
H B 0012 HIS N 2.953 H B 0011 SER OG
H B 0027 HIS O 2.924 H B 0030 SER OG
H B 0031 ILE N 3.160 H B 0030 SER OG
C B 0041 ASP N 3.036 H B 0040 ASP OD1
AROMATIC 0.00 8.00 2
H B 0004 LYS 7.550 H B 0005 HIS
H B 0005 HIS 5.662 H B 0006 HIS