Complet list of 1aiy con file
Complete list of 1aiy.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 66
C A 0001 GLY C 2.421 C A 0002 ILE CA
C A 0001 GLY C 3.154 C A 0002 ILE C
C A 0001 GLY C 3.657 C A 0002 ILE CB
C A 0002 ILE C 2.424 C A 0003 VAL CA
C A 0002 ILE C 3.231 C A 0003 VAL C
C A 0002 ILE C 3.638 C A 0003 VAL CB
C A 0002 ILE CG1 3.463 H A 0019 TYR CD2
C A 0002 ILE CG1 3.418 H A 0019 TYR CE2
C A 0002 ILE CD1 3.605 H A 0019 TYR CG
C A 0002 ILE CD1 3.529 H A 0019 TYR CD2
C A 0003 VAL C 2.424 C A 0004 GLU CA
C A 0003 VAL C 3.690 C A 0004 GLU C
C A 0003 VAL C 3.066 C A 0004 GLU CB
C A 0003 VAL C 3.536 C A 0007 CYS CB
C A 0004 GLU C 2.423 C A 0005 GLN CA
C A 0004 GLU C 3.011 C A 0005 GLN C
C A 0004 GLU C 3.694 C A 0005 GLN CB
C A 0005 GLN C 2.420 C A 0006 CYS CA
C A 0005 GLN C 3.461 C A 0006 CYS C
C A 0005 GLN C 3.470 C A 0006 CYS CB
C A 0006 CYS C 2.421 C A 0007 CYS CA
C A 0006 CYS C 3.147 C A 0007 CYS C
C A 0006 CYS C 3.662 C A 0007 CYS CB
C A 0007 CYS C 2.422 C A 0008 THR CA
C A 0007 CYS C 3.379 C A 0008 THR C
C A 0007 CYS C 3.544 C A 0008 THR CB
C A 0007 CYS C 3.566 C A 0008 THR CG2
C A 0008 THR C 2.421 C A 0009 SER CA
C A 0008 THR C 3.694 C A 0009 SER C
C A 0008 THR C 2.975 C A 0009 SER CB
C A 0009 SER C 2.419 C A 0010 ILE CA
C A 0009 SER C 2.892 C A 0010 ILE C
C A 0009 SER C 3.686 C A 0010 ILE CB
C A 0010 ILE C 2.421 C A 0011 CYS CA
C A 0010 ILE C 3.486 C A 0011 CYS C
C A 0010 ILE C 3.440 C A 0011 CYS CB
C A 0011 CYS C 2.420 C A 0012 SER CA
C A 0011 CYS C 3.378 C A 0012 SER C
C A 0011 CYS C 3.544 C A 0012 SER CB
C A 0012 SER C 2.420 H A 0013 LEU CA
C A 0012 SER C 2.988 H A 0013 LEU C
C A 0012 SER C 3.686 H A 0013 LEU CB
H A 0013 LEU C 2.424 H A 0014 TYR CA
H A 0013 LEU C 2.993 H A 0014 TYR C
H A 0013 LEU C 3.696 H A 0014 TYR CB
H A 0014 TYR C 2.421 H A 0015 GLN CA
H A 0014 TYR C 3.017 H A 0015 GLN C
H A 0014 TYR C 3.688 H A 0015 GLN CB
H A 0015 GLN C 2.425 H A 0016 LEU CA
H A 0015 GLN C 3.046 H A 0016 LEU C
H A 0015 GLN C 3.695 H A 0016 LEU CB
H A 0016 LEU C 2.428 H A 0017 GLU CA
H A 0016 LEU C 3.074 H A 0017 GLU C
H A 0016 LEU C 3.688 H A 0017 GLU CB
H A 0017 GLU C 2.421 H A 0018 ASN CA
H A 0017 GLU C 3.054 H A 0018 ASN C
H A 0017 GLU C 3.687 H A 0018 ASN CB
H A 0018 ASN C 2.422 H A 0019 TYR CA
H A 0018 ASN C 3.251 H A 0019 TYR C
H A 0018 ASN C 3.625 H A 0019 TYR CB
H A 0019 TYR C 2.425 C A 0020 CYS CA
H A 0019 TYR C 3.026 C A 0020 CYS C
H A 0019 TYR C 3.697 C A 0020 CYS CB
C A 0020 CYS C 2.424 C A 0021 ASN CA
C A 0020 CYS C 3.004 C A 0021 ASN C
C A 0020 CYS C 3.695 C A 0021 ASN CB
HB_MM 2.00 3.20 29
C A 0002 ILE N 2.196 C A 0001 GLY O
C A 0003 VAL N 2.197 C A 0002 ILE O
C A 0004 GLU N 3.170 C A 0002 ILE O
C A 0004 GLU N 2.199 C A 0003 VAL O
C A 0005 GLN N 3.004 C A 0001 GLY O
C A 0005 GLN N 2.196 C A 0004 GLU O
C A 0006 CYS N 3.177 C A 0004 GLU O
C A 0006 CYS N 2.196 C A 0005 GLN O
C A 0007 CYS N 2.196 C A 0006 CYS O
C A 0008 THR N 3.198 C A 0004 GLU O
C A 0008 THR N 2.197 C A 0007 CYS O
C A 0009 SER N 2.197 C A 0008 THR O
C A 0010 ILE N 2.195 C A 0009 SER O
C A 0011 CYS N 2.197 C A 0010 ILE O
C A 0012 SER N 2.195 C A 0011 CYS O
H A 0013 LEU N 2.195 C A 0012 SER O
H A 0014 TYR N 2.198 H A 0013 LEU O
H A 0015 GLN N 2.196 H A 0014 TYR O
H A 0016 LEU N 3.115 C A 0012 SER O
H A 0016 LEU N 2.197 H A 0015 GLN O
H A 0017 GLU N 2.908 H A 0013 LEU O
H A 0017 GLU N 3.147 H A 0014 TYR O
H A 0017 GLU N 2.197 H A 0016 LEU O
H A 0018 ASN N 2.194 H A 0017 GLU O
H A 0019 TYR N 3.148 H A 0017 GLU O
H A 0019 TYR N 2.197 H A 0018 ASN O
C A 0020 CYS N 3.070 H A 0017 GLU O
C A 0020 CYS N 2.199 H A 0019 TYR O
C A 0021 ASN N 2.197 C A 0020 CYS O
HB_MS 2.00 3.20 1
C A 0004 GLU O 2.787 C A 0008 THR OG1
HB_SS 2.00 3.20 1
C A 0005 GLN NE2 2.954 H A 0019 TYR OH
SS_BOND 1.50 2.80 1
C A 0006 CYS SG 2.021 C A 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 3
C A 0002 ILE CG2 3.694 H B 0011 LEU CD1
C A 0003 VAL CG2 3.540 E B 0026 TYR CE1
C A 0003 VAL CG2 3.761 C B 0028 PRO CB
CHARGE_ATTR 2.00 12.00 4
H A 0017 GLU OE1 11.21 C B 0022 ARG NH1
H A 0017 GLU OE1 10.43 C B 0022 ARG NH2
H A 0017 GLU OE2 9.151 C B 0022 ARG NH1
H A 0017 GLU OE2 8.326 C B 0022 ARG NH2
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.020 H B 0007 CYS SG
C A 0020 CYS SG 2.022 H B 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 6
C A 0008 THR C 3.794 C F 0001 PHE CB
C A 0008 THR C 3.516 C F 0002 VAL CG1
C A 0009 SER CA 3.252 C F 0002 VAL CG1
C A 0009 SER C 3.567 C F 0002 VAL CG1
C A 0010 ILE CG1 3.301 H F 0005 HIS CB
C A 0010 ILE CD1 3.591 H F 0005 HIS CB
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "G"
CHARGE_REPU 2.00 12.00 4
H A 0017 GLU OE1 9.300 H G 0017 GLU OE1
H A 0017 GLU OE1 10.14 H G 0017 GLU OE2
H A 0017 GLU OE2 10.25 H G 0017 GLU OE1
H A 0017 GLU OE2 11.40 H G 0017 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 101
C B 0001 PHE C 2.425 C B 0002 VAL CA
C B 0001 PHE C 3.038 C B 0002 VAL C
C B 0001 PHE C 3.689 C B 0002 VAL CB
C B 0002 VAL C 2.423 C B 0003 ASN CA
C B 0002 VAL C 3.683 C B 0003 ASN C
C B 0002 VAL C 2.854 C B 0003 ASN CB
C B 0002 VAL C 3.518 C B 0003 ASN CG
C B 0003 ASN C 2.421 H B 0004 GLN CA
C B 0003 ASN C 3.143 H B 0004 GLN C
C B 0003 ASN C 3.665 H B 0004 GLN CB
H B 0004 GLN C 2.418 H B 0005 HIS CA
H B 0004 GLN C 3.048 H B 0005 HIS C
H B 0004 GLN C 3.687 H B 0005 HIS CB
H B 0005 HIS C 2.420 H B 0006 LEU CA
H B 0005 HIS C 3.269 H B 0006 LEU C
H B 0005 HIS C 3.612 H B 0006 LEU CB
H B 0005 HIS C 3.678 H B 0006 LEU CG
H B 0005 HIS C 3.607 H B 0006 LEU CD2
H B 0006 LEU C 2.422 H B 0007 CYS CA
H B 0006 LEU C 3.118 H B 0007 CYS C
H B 0006 LEU C 3.672 H B 0007 CYS CB
H B 0007 CYS C 2.422 C B 0008 GLY CA
H B 0007 CYS C 3.199 C B 0008 GLY C
C B 0008 GLY C 2.425 H B 0009 SER CA
C B 0008 GLY C 3.259 H B 0009 SER C
C B 0008 GLY C 3.621 H B 0009 SER CB
C B 0008 GLY C 3.791 H B 0012 VAL CG2
H B 0009 SER C 2.417 H B 0010 HIS CA
H B 0009 SER C 3.176 H B 0010 HIS C
H B 0009 SER C 3.646 H B 0010 HIS CB
H B 0010 HIS C 2.422 H B 0011 LEU CA
H B 0010 HIS C 3.238 H B 0011 LEU C
H B 0010 HIS C 3.636 H B 0011 LEU CB
H B 0010 HIS C 3.778 H B 0011 LEU CG
H B 0010 HIS C 3.719 H B 0011 LEU CD2
H B 0011 LEU C 2.421 H B 0012 VAL CA
H B 0011 LEU C 2.988 H B 0012 VAL C
H B 0011 LEU C 3.700 H B 0012 VAL CB
H B 0012 VAL C 2.422 H B 0013 GLU CA
H B 0012 VAL C 2.994 H B 0013 GLU C
H B 0012 VAL C 3.696 H B 0013 GLU CB
H B 0013 GLU C 2.416 H B 0014 ALA CA
H B 0013 GLU C 3.256 H B 0014 ALA C
H B 0013 GLU C 3.610 H B 0014 ALA CB
H B 0013 GLU CA 3.578 H B 0016 TYR CE2
H B 0014 ALA C 2.420 H B 0015 LEU CA
H B 0014 ALA C 3.376 H B 0015 LEU C
H B 0014 ALA C 3.548 H B 0015 LEU CB
H B 0015 LEU C 2.417 H B 0016 TYR CA
H B 0015 LEU C 3.014 H B 0016 TYR C
H B 0015 LEU C 3.692 H B 0016 TYR CB
H B 0015 LEU CB 3.530 E B 0024 PHE CE2
H B 0015 LEU CD1 3.797 E B 0024 PHE CD2
H B 0015 LEU CD1 3.539 E B 0024 PHE CE2
H B 0016 TYR C 2.422 H B 0017 LEU CA
H B 0016 TYR C 3.051 H B 0017 LEU C
H B 0016 TYR C 3.689 H B 0017 LEU CB
H B 0016 TYR CD1 3.532 H B 0017 LEU CA
H B 0016 TYR CB 3.481 E B 0024 PHE CE1
H B 0017 LEU C 2.423 H B 0018 VAL CA
H B 0017 LEU C 3.034 H B 0018 VAL C
H B 0017 LEU C 3.693 H B 0018 VAL CB
H B 0018 VAL C 2.423 H B 0019 CYS CA
H B 0018 VAL C 2.899 H B 0019 CYS C
H B 0018 VAL C 3.699 H B 0019 CYS CB
H B 0019 CYS C 2.423 C B 0020 GLY CA
H B 0019 CYS C 3.338 C B 0020 GLY C
C B 0020 GLY C 2.425 C B 0021 GLU CA
C B 0020 GLY C 3.082 C B 0021 GLU C
C B 0020 GLY C 3.689 C B 0021 GLU CB
C B 0021 GLU C 2.423 C B 0022 ARG CA
C B 0021 GLU C 3.222 C B 0022 ARG C
C B 0021 GLU C 3.635 C B 0022 ARG CB
C B 0022 ARG C 2.421 C B 0023 GLY CA
C B 0022 ARG C 3.416 C B 0023 GLY C
C B 0023 GLY C 2.427 E B 0024 PHE CA
C B 0023 GLY C 3.690 E B 0024 PHE C
C B 0023 GLY C 3.060 E B 0024 PHE CB
C B 0023 GLY C 3.762 E B 0024 PHE CG
C B 0023 GLY C 3.514 E B 0024 PHE CD1
E B 0024 PHE C 2.418 E B 0025 PHE CA
E B 0024 PHE C 3.468 E B 0025 PHE C
E B 0024 PHE C 3.463 E B 0025 PHE CB
E B 0025 PHE C 2.427 E B 0026 TYR CA
E B 0025 PHE C 3.590 E B 0026 TYR C
E B 0025 PHE C 3.317 E B 0026 TYR CB
E B 0026 TYR C 2.414 C B 0027 THR CA
E B 0026 TYR C 3.607 C B 0027 THR C
E B 0026 TYR C 3.260 C B 0027 THR CB
C B 0027 THR CA 2.798 C B 0028 PRO CD
C B 0027 THR C 2.440 C B 0028 PRO CA
C B 0027 THR C 3.147 C B 0028 PRO C
C B 0027 THR C 3.609 C B 0028 PRO CB
C B 0027 THR C 3.652 C B 0028 PRO CG
C B 0027 THR C 2.457 C B 0028 PRO CD
C B 0028 PRO C 2.422 C B 0029 LYS CA
C B 0028 PRO C 3.687 C B 0029 LYS C
C B 0028 PRO C 3.073 C B 0029 LYS CB
C B 0029 LYS C 2.427 C B 0030 THR CA
C B 0029 LYS C 3.369 C B 0030 THR C
C B 0029 LYS C 3.557 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 10
H B 0013 GLU OE2 11.74 H B 0005 HIS ND1
H B 0013 GLU OE2 10.72 H B 0005 HIS NE2
H B 0013 GLU OE1 5.011 H B 0010 HIS ND1
H B 0013 GLU OE1 6.422 H B 0010 HIS NE2
H B 0013 GLU OE2 4.904 H B 0010 HIS ND1
H B 0013 GLU OE2 6.148 H B 0010 HIS NE2
C B 0021 GLU OE1 7.269 C B 0022 ARG NH1
C B 0021 GLU OE1 9.437 C B 0022 ARG NH2
C B 0021 GLU OE2 9.376 C B 0022 ARG NH1
C B 0021 GLU OE2 11.51 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 3
H B 0005 HIS ND1 11.62 H B 0010 HIS NE2
H B 0005 HIS NE2 11.94 H B 0010 HIS ND1
H B 0005 HIS NE2 11.04 H B 0010 HIS NE2
HB_MM 2.00 3.20 38
C B 0002 VAL N 2.198 C B 0001 PHE O
C B 0003 ASN N 2.197 C B 0002 VAL O
H B 0004 GLN N 2.198 C B 0003 ASN O
H B 0005 HIS N 2.198 H B 0004 GLN O
H B 0006 LEU N 2.197 H B 0005 HIS O
H B 0007 CYS N 2.808 C B 0003 ASN O
H B 0007 CYS N 2.198 H B 0006 LEU O
C B 0008 GLY N 3.046 H B 0004 GLN O
C B 0008 GLY N 2.197 H B 0007 CYS O
H B 0009 SER N 2.197 C B 0008 GLY O
H B 0010 HIS N 2.195 H B 0009 SER O
H B 0011 LEU N 2.197 H B 0010 HIS O
H B 0012 VAL N 2.197 H B 0011 LEU O
H B 0013 GLU N 2.199 H B 0012 VAL O
H B 0014 ALA N 3.155 H B 0011 LEU O
H B 0014 ALA N 2.196 H B 0013 GLU O
H B 0015 LEU N 2.930 H B 0011 LEU O
H B 0015 LEU N 3.019 H B 0012 VAL O
H B 0015 LEU N 2.196 H B 0014 ALA O
H B 0016 TYR N 2.194 H B 0015 LEU O
H B 0017 LEU N 2.196 H B 0016 TYR O
H B 0018 VAL N 3.131 H B 0015 LEU O
H B 0018 VAL N 2.198 H B 0017 LEU O
H B 0019 CYS N 2.198 H B 0018 VAL O
C B 0020 GLY N 3.159 H B 0016 TYR O
C B 0020 GLY N 2.196 H B 0019 CYS O
C B 0021 GLU N 2.198 C B 0020 GLY O
C B 0022 ARG N 3.145 C B 0020 GLY O
C B 0022 ARG N 2.197 C B 0021 GLU O
C B 0023 GLY N 2.196 C B 0022 ARG O
E B 0024 PHE N 2.198 C B 0023 GLY O
E B 0025 PHE N 2.194 E B 0024 PHE O
E B 0026 TYR N 2.199 E B 0025 PHE O
C B 0027 THR N 2.192 E B 0026 TYR O
C B 0028 PRO N 2.227 C B 0027 THR O
C B 0029 LYS N 3.139 C B 0027 THR O
C B 0029 LYS N 2.198 C B 0028 PRO O
C B 0030 THR N 2.198 C B 0029 LYS O
HB_MS 2.00 3.20 1
E B 0026 TYR O 3.085 C B 0027 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 2
H B 0012 VAL CG1 3.491 H D 0012 VAL CG1
C B 0028 PRO CD 3.781 C D 0023 GLY CA
CHARGE_ATTR 2.00 12.00 20
H B 0005 HIS NE2 11.74 H D 0013 GLU OE1
H B 0005 HIS ND1 8.548 C D 0021 GLU OE1
H B 0005 HIS ND1 7.092 C D 0021 GLU OE2
H B 0005 HIS NE2 10.22 C D 0021 GLU OE1
H B 0005 HIS NE2 8.911 C D 0021 GLU OE2
H B 0010 HIS ND1 10.41 H D 0013 GLU OE1
H B 0010 HIS ND1 10.66 H D 0013 GLU OE2
H B 0010 HIS NE2 10.94 H D 0013 GLU OE1
H B 0010 HIS NE2 11.58 H D 0013 GLU OE2
H B 0013 GLU OE1 11.94 H D 0005 HIS NE2
H B 0013 GLU OE1 10.28 H D 0010 HIS ND1
H B 0013 GLU OE1 10.83 H D 0010 HIS NE2
H B 0013 GLU OE2 10.63 H D 0010 HIS ND1
H B 0013 GLU OE2 11.56 H D 0010 HIS NE2
C B 0021 GLU OE1 8.350 H D 0005 HIS ND1
C B 0021 GLU OE1 10.00 H D 0005 HIS NE2
C B 0021 GLU OE2 7.043 H D 0005 HIS ND1
C B 0021 GLU OE2 8.843 H D 0005 HIS NE2
C B 0021 GLU OE1 11.22 C D 0029 LYS NZ
C B 0029 LYS NZ 10.75 C D 0021 GLU OE1
CHARGE_REPU 2.00 12.00 8
H B 0013 GLU OE1 6.231 H D 0013 GLU OE1
H B 0013 GLU OE1 6.076 H D 0013 GLU OE2
H B 0013 GLU OE2 6.141 H D 0013 GLU OE1
H B 0013 GLU OE2 5.966 H D 0013 GLU OE2
C B 0022 ARG NH1 8.415 C D 0029 LYS NZ
C B 0022 ARG NH2 9.000 C D 0029 LYS NZ
C B 0029 LYS NZ 7.860 C D 0022 ARG NH1
C B 0029 LYS NZ 8.520 C D 0022 ARG NH2
HB_MM 2.00 3.20 4
E B 0024 PHE N 2.905 E D 0026 TYR O
E B 0024 PHE O 2.984 E D 0026 TYR N
E B 0026 TYR N 2.984 E D 0024 PHE O
E B 0026 TYR O 2.841 E D 0024 PHE N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "F"
CHARGE_ATTR 2.00 12.00 11
H B 0010 HIS ND1 8.425 H F 0013 GLU OE1
H B 0010 HIS ND1 7.498 H F 0013 GLU OE2
H B 0010 HIS NE2 8.452 H F 0013 GLU OE1
H B 0010 HIS NE2 7.895 H F 0013 GLU OE2
H B 0013 GLU OE1 11.68 H F 0005 HIS ND1
H B 0013 GLU OE1 9.795 H F 0005 HIS NE2
H B 0013 GLU OE2 10.47 H F 0005 HIS NE2
H B 0013 GLU OE1 8.421 H F 0010 HIS ND1
H B 0013 GLU OE1 7.935 H F 0010 HIS NE2
H B 0013 GLU OE2 9.346 H F 0010 HIS ND1
H B 0013 GLU OE2 8.427 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H B 0010 HIS ND1 8.976 H F 0005 HIS ND1
H B 0010 HIS ND1 7.673 H F 0005 HIS NE2
H B 0010 HIS NE2 10.35 H F 0005 HIS ND1
H B 0010 HIS NE2 9.380 H F 0005 HIS NE2
H B 0010 HIS ND1 6.793 H F 0010 HIS ND1
H B 0010 HIS ND1 5.213 H F 0010 HIS NE2
H B 0010 HIS NE2 5.754 H F 0010 HIS ND1
H B 0010 HIS NE2 3.758 H F 0010 HIS NE2
H B 0013 GLU OE1 6.944 H F 0013 GLU OE1
H B 0013 GLU OE1 6.460 H F 0013 GLU OE2
H B 0013 GLU OE2 8.589 H F 0013 GLU OE1
H B 0013 GLU OE2 8.302 H F 0013 GLU OE2
AROMATIC 0.00 8.00 1
H B 0010 HIS 5.913 H F 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 5
H B 0014 ALA CA 3.391 H H 0017 LEU CD2
H B 0014 ALA CB 3.468 H H 0017 LEU CD2
H B 0017 LEU CD2 3.412 H H 0014 ALA CA
H B 0017 LEU CD2 3.436 H H 0014 ALA CB
H B 0017 LEU CD2 3.503 H H 0017 LEU CD2
CHARGE_ATTR 2.00 12.00 7
H B 0010 HIS ND1 9.510 H H 0013 GLU OE1
H B 0010 HIS ND1 10.79 H H 0013 GLU OE2
H B 0010 HIS NE2 10.77 H H 0013 GLU OE1
H B 0010 HIS NE2 11.90 H H 0013 GLU OE2
H B 0013 GLU OE1 9.423 H H 0010 HIS ND1
H B 0013 GLU OE1 10.73 H H 0010 HIS NE2
H B 0013 GLU OE2 10.87 H H 0010 HIS ND1
CHARGE_REPU 2.00 12.00 4
H B 0013 GLU OE1 5.186 H H 0013 GLU OE1
H B 0013 GLU OE1 6.999 H H 0013 GLU OE2
H B 0013 GLU OE2 7.097 H H 0013 GLU OE1
H B 0013 GLU OE2 9.016 H H 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 6
C B 0002 VAL CG1 3.393 C I 0008 THR C
C B 0002 VAL CG1 3.157 C I 0009 SER CA
C B 0002 VAL CG1 3.596 C I 0009 SER C
H B 0005 HIS CB 3.335 C I 0010 ILE CG1
H B 0005 HIS CB 3.426 C I 0010 ILE CD1
H B 0005 HIS CG 3.731 C I 0010 ILE CG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 11
H B 0005 HIS ND1 11.82 H J 0013 GLU OE1
H B 0005 HIS NE2 9.901 H J 0013 GLU OE1
H B 0005 HIS NE2 10.69 H J 0013 GLU OE2
H B 0010 HIS ND1 8.978 H J 0013 GLU OE1
H B 0010 HIS ND1 9.661 H J 0013 GLU OE2
H B 0010 HIS NE2 8.514 H J 0013 GLU OE1
H B 0010 HIS NE2 8.800 H J 0013 GLU OE2
H B 0013 GLU OE1 7.890 H J 0010 HIS ND1
H B 0013 GLU OE1 7.856 H J 0010 HIS NE2
H B 0013 GLU OE2 7.182 H J 0010 HIS ND1
H B 0013 GLU OE2 7.447 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H B 0005 HIS ND1 9.188 H J 0010 HIS ND1
H B 0005 HIS ND1 10.41 H J 0010 HIS NE2
H B 0005 HIS NE2 7.790 H J 0010 HIS ND1
H B 0005 HIS NE2 9.361 H J 0010 HIS NE2
H B 0010 HIS ND1 6.866 H J 0010 HIS ND1
H B 0010 HIS ND1 5.639 H J 0010 HIS NE2
H B 0010 HIS NE2 5.390 H J 0010 HIS ND1
H B 0010 HIS NE2 3.761 H J 0010 HIS NE2
H B 0013 GLU OE1 6.887 H J 0013 GLU OE1
H B 0013 GLU OE1 8.311 H J 0013 GLU OE2
H B 0013 GLU OE2 6.756 H J 0013 GLU OE1
H B 0013 GLU OE2 8.399 H J 0013 GLU OE2
AROMATIC 0.00 8.00 1
H B 0010 HIS 5.931 H J 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 2
H B 0013 GLU OE1 11.85 H L 0010 HIS ND1
H B 0013 GLU OE1 11.86 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H B 0013 GLU OE1 9.208 H L 0013 GLU OE1
H B 0013 GLU OE1 9.930 H L 0013 GLU OE2
H B 0013 GLU OE2 10.50 H L 0013 GLU OE1
H B 0013 GLU OE2 10.85 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 66
C C 0001 GLY C 2.420 C C 0002 ILE CA
C C 0001 GLY C 3.143 C C 0002 ILE C
C C 0001 GLY C 3.659 C C 0002 ILE CB
C C 0002 ILE C 2.424 C C 0003 VAL CA
C C 0002 ILE C 3.207 C C 0003 VAL C
C C 0002 ILE C 3.644 C C 0003 VAL CB
C C 0002 ILE CG1 3.458 H C 0019 TYR CD2
C C 0002 ILE CG1 3.407 H C 0019 TYR CE2
C C 0002 ILE CD1 3.622 H C 0019 TYR CG
C C 0002 ILE CD1 3.522 H C 0019 TYR CD2
C C 0003 VAL C 2.420 C C 0004 GLU CA
C C 0003 VAL C 3.684 C C 0004 GLU C
C C 0003 VAL C 3.075 C C 0004 GLU CB
C C 0003 VAL C 3.405 C C 0007 CYS CB
C C 0004 GLU C 2.418 C C 0005 GLN CA
C C 0004 GLU C 2.990 C C 0005 GLN C
C C 0004 GLU C 3.692 C C 0005 GLN CB
C C 0005 GLN C 2.424 C C 0006 CYS CA
C C 0005 GLN C 3.457 C C 0006 CYS C
C C 0005 GLN C 3.483 C C 0006 CYS CB
C C 0006 CYS C 2.426 C C 0007 CYS CA
C C 0006 CYS C 3.154 C C 0007 CYS C
C C 0006 CYS C 3.664 C C 0007 CYS CB
C C 0007 CYS C 2.424 C C 0008 THR CA
C C 0007 CYS C 3.418 C C 0008 THR C
C C 0007 CYS C 3.521 C C 0008 THR CB
C C 0007 CYS C 3.510 C C 0008 THR CG2
C C 0008 THR C 2.425 C C 0009 SER CA
C C 0008 THR C 3.696 C C 0009 SER C
C C 0008 THR C 2.988 C C 0009 SER CB
C C 0009 SER C 2.421 C C 0010 ILE CA
C C 0009 SER C 2.875 C C 0010 ILE C
C C 0009 SER C 3.693 C C 0010 ILE CB
C C 0010 ILE C 2.422 C C 0011 CYS CA
C C 0010 ILE C 3.512 C C 0011 CYS C
C C 0010 ILE C 3.416 C C 0011 CYS CB
C C 0011 CYS C 2.422 C C 0012 SER CA
C C 0011 CYS C 3.380 C C 0012 SER C
C C 0011 CYS C 3.544 C C 0012 SER CB
C C 0012 SER C 2.419 H C 0013 LEU CA
C C 0012 SER C 2.993 H C 0013 LEU C
C C 0012 SER C 3.689 H C 0013 LEU CB
H C 0013 LEU C 2.425 H C 0014 TYR CA
H C 0013 LEU C 3.028 H C 0014 TYR C
H C 0013 LEU C 3.697 H C 0014 TYR CB
H C 0014 TYR C 2.422 H C 0015 GLN CA
H C 0014 TYR C 3.020 H C 0015 GLN C
H C 0014 TYR C 3.693 H C 0015 GLN CB
H C 0015 GLN C 2.423 H C 0016 LEU CA
H C 0015 GLN C 3.074 H C 0016 LEU C
H C 0015 GLN C 3.683 H C 0016 LEU CB
H C 0016 LEU C 2.421 H C 0017 GLU CA
H C 0016 LEU C 3.079 H C 0017 GLU C
H C 0016 LEU C 3.681 H C 0017 GLU CB
H C 0017 GLU C 2.421 H C 0018 ASN CA
H C 0017 GLU C 3.044 H C 0018 ASN C
H C 0017 GLU C 3.686 H C 0018 ASN CB
H C 0018 ASN C 2.420 H C 0019 TYR CA
H C 0018 ASN C 3.221 H C 0019 TYR C
H C 0018 ASN C 3.633 H C 0019 TYR CB
H C 0019 TYR C 2.415 C C 0020 CYS CA
H C 0019 TYR C 3.000 C C 0020 CYS C
H C 0019 TYR C 3.694 C C 0020 CYS CB
C C 0020 CYS C 2.419 C C 0021 ASN CA
C C 0020 CYS C 3.015 C C 0021 ASN C
C C 0020 CYS C 3.688 C C 0021 ASN CB
HB_MM 2.00 3.20 28
C C 0002 ILE N 2.195 C C 0001 GLY O
C C 0003 VAL N 2.197 C C 0002 ILE O
C C 0004 GLU N 3.110 C C 0002 ILE O
C C 0004 GLU N 2.196 C C 0003 VAL O
C C 0005 GLN N 2.979 C C 0001 GLY O
C C 0005 GLN N 2.195 C C 0004 GLU O
C C 0006 CYS N 3.150 C C 0004 GLU O
C C 0006 CYS N 2.197 C C 0005 GLN O
C C 0007 CYS N 2.197 C C 0006 CYS O
C C 0008 THR N 2.197 C C 0007 CYS O
C C 0009 SER N 2.196 C C 0008 THR O
C C 0010 ILE N 2.198 C C 0009 SER O
C C 0011 CYS N 2.195 C C 0010 ILE O
C C 0012 SER N 2.197 C C 0011 CYS O
H C 0013 LEU N 2.196 C C 0012 SER O
H C 0014 TYR N 3.176 C C 0012 SER O
H C 0014 TYR N 2.197 H C 0013 LEU O
H C 0015 GLN N 2.195 H C 0014 TYR O
H C 0016 LEU N 3.153 C C 0012 SER O
H C 0016 LEU N 2.196 H C 0015 GLN O
H C 0017 GLU N 2.937 H C 0013 LEU O
H C 0017 GLU N 3.150 H C 0014 TYR O
H C 0017 GLU N 2.195 H C 0016 LEU O
H C 0018 ASN N 2.196 H C 0017 GLU O
H C 0019 TYR N 2.196 H C 0018 ASN O
C C 0020 CYS N 3.081 H C 0017 GLU O
C C 0020 CYS N 2.194 H C 0019 TYR O
C C 0021 ASN N 2.196 C C 0020 CYS O
HB_MS 2.00 3.20 1
C C 0004 GLU O 2.862 C C 0008 THR OG1
HB_SS 2.00 3.20 2
C C 0005 GLN NE2 2.978 H C 0019 TYR OH
C C 0012 SER OG 2.928 H C 0015 GLN OE1
SS_BOND 1.50 2.80 1
C C 0006 CYS SG 2.021 C C 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 3
C C 0002 ILE CG2 3.761 H D 0011 LEU CD1
C C 0003 VAL CG2 3.606 E D 0026 TYR CE1
C C 0003 VAL CG2 3.713 C D 0028 PRO CB
CHARGE_ATTR 2.00 12.00 4
H C 0017 GLU OE1 11.19 C D 0022 ARG NH1
H C 0017 GLU OE1 10.38 C D 0022 ARG NH2
H C 0017 GLU OE2 9.145 C D 0022 ARG NH1
H C 0017 GLU OE2 8.286 C D 0022 ARG NH2
SS_BOND 1.50 2.80 2
C C 0007 CYS SG 2.020 H D 0007 CYS SG
C C 0020 CYS SG 2.022 H D 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "F"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "I"
CHARGE_REPU 2.00 12.00 2
H C 0017 GLU OE1 10.93 H I 0017 GLU OE1
H C 0017 GLU OE1 11.94 H I 0017 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 4
C C 0009 SER CA 3.426 C L 0002 VAL CG1
C C 0009 SER C 3.701 C L 0002 VAL CG1
C C 0010 ILE CD1 3.779 C L 0002 VAL CB
C C 0010 ILE CD1 3.644 C L 0002 VAL CG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 98
C D 0001 PHE C 2.422 C D 0002 VAL CA
C D 0001 PHE C 3.027 C D 0002 VAL C
C D 0001 PHE C 3.690 C D 0002 VAL CB
C D 0002 VAL C 2.423 C D 0003 ASN CA
C D 0002 VAL C 3.677 C D 0003 ASN C
C D 0002 VAL C 2.834 C D 0003 ASN CB
C D 0002 VAL C 3.528 C D 0003 ASN CG
C D 0003 ASN C 2.421 H D 0004 GLN CA
C D 0003 ASN C 3.121 H D 0004 GLN C
C D 0003 ASN C 3.669 H D 0004 GLN CB
H D 0004 GLN C 2.424 H D 0005 HIS CA
H D 0004 GLN C 3.036 H D 0005 HIS C
H D 0004 GLN C 3.690 H D 0005 HIS CB
H D 0005 HIS C 2.422 H D 0006 LEU CA
H D 0005 HIS C 3.228 H D 0006 LEU C
H D 0005 HIS C 3.634 H D 0006 LEU CB
H D 0005 HIS C 3.734 H D 0006 LEU CG
H D 0005 HIS C 3.678 H D 0006 LEU CD2
H D 0006 LEU C 2.426 H D 0007 CYS CA
H D 0006 LEU C 3.106 H D 0007 CYS C
H D 0006 LEU C 3.677 H D 0007 CYS CB
H D 0007 CYS C 2.419 C D 0008 GLY CA
H D 0007 CYS C 3.173 C D 0008 GLY C
C D 0008 GLY C 2.423 C D 0009 SER CA
C D 0008 GLY C 3.297 C D 0009 SER C
C D 0008 GLY C 3.599 C D 0009 SER CB
C D 0009 SER C 2.425 H D 0010 HIS CA
C D 0009 SER C 3.204 H D 0010 HIS C
C D 0009 SER C 3.650 H D 0010 HIS CB
H D 0010 HIS C 2.420 H D 0011 LEU CA
H D 0010 HIS C 3.264 H D 0011 LEU C
H D 0010 HIS C 3.613 H D 0011 LEU CB
H D 0010 HIS C 3.714 H D 0011 LEU CG
H D 0010 HIS C 3.645 H D 0011 LEU CD2
H D 0011 LEU C 2.420 H D 0012 VAL CA
H D 0011 LEU C 3.005 H D 0012 VAL C
H D 0011 LEU C 3.693 H D 0012 VAL CB
H D 0012 VAL C 2.421 H D 0013 GLU CA
H D 0012 VAL C 2.999 H D 0013 GLU C
H D 0012 VAL C 3.692 H D 0013 GLU CB
H D 0013 GLU C 2.420 H D 0014 ALA CA
H D 0013 GLU C 3.242 H D 0014 ALA C
H D 0013 GLU C 3.622 H D 0014 ALA CB
H D 0013 GLU CA 3.641 H D 0016 TYR CE2
H D 0014 ALA C 2.426 H D 0015 LEU CA
H D 0014 ALA C 3.386 H D 0015 LEU C
H D 0014 ALA C 3.551 H D 0015 LEU CB
H D 0015 LEU C 2.420 H D 0016 TYR CA
H D 0015 LEU C 3.005 H D 0016 TYR C
H D 0015 LEU C 3.698 H D 0016 TYR CB
H D 0015 LEU CB 3.592 E D 0024 PHE CE2
H D 0015 LEU CD1 3.574 E D 0024 PHE CE2
H D 0016 TYR C 2.425 H D 0017 LEU CA
H D 0016 TYR C 3.046 H D 0017 LEU C
H D 0016 TYR C 3.693 H D 0017 LEU CB
H D 0016 TYR CD1 3.534 H D 0017 LEU CA
H D 0016 TYR CB 3.475 E D 0024 PHE CE1
H D 0017 LEU C 2.421 H D 0018 VAL CA
H D 0017 LEU C 3.030 H D 0018 VAL C
H D 0017 LEU C 3.687 H D 0018 VAL CB
H D 0018 VAL C 2.423 H D 0019 CYS CA
H D 0018 VAL C 2.929 H D 0019 CYS C
H D 0018 VAL C 3.695 H D 0019 CYS CB
H D 0019 CYS C 2.421 C D 0020 GLY CA
H D 0019 CYS C 3.285 C D 0020 GLY C
C D 0020 GLY C 2.425 C D 0021 GLU CA
C D 0020 GLY C 3.062 C D 0021 GLU C
C D 0020 GLY C 3.689 C D 0021 GLU CB
C D 0021 GLU C 2.420 C D 0022 ARG CA
C D 0021 GLU C 3.219 C D 0022 ARG C
C D 0021 GLU C 3.638 C D 0022 ARG CB
C D 0022 ARG C 2.421 C D 0023 GLY CA
C D 0022 ARG C 3.424 C D 0023 GLY C
C D 0023 GLY C 2.422 E D 0024 PHE CA
C D 0023 GLY C 3.662 E D 0024 PHE C
C D 0023 GLY C 3.138 E D 0024 PHE CB
C D 0023 GLY C 3.562 E D 0024 PHE CD1
E D 0024 PHE C 2.418 E D 0025 PHE CA
E D 0024 PHE C 3.482 E D 0025 PHE C
E D 0024 PHE C 3.441 E D 0025 PHE CB
E D 0025 PHE C 2.420 E D 0026 TYR CA
E D 0025 PHE C 3.565 E D 0026 TYR C
E D 0025 PHE C 3.341 E D 0026 TYR CB
E D 0026 TYR C 2.419 C D 0027 THR CA
E D 0026 TYR C 3.604 C D 0027 THR C
E D 0026 TYR C 3.281 C D 0027 THR CB
C D 0027 THR CA 2.800 C D 0028 PRO CD
C D 0027 THR C 2.442 C D 0028 PRO CA
C D 0027 THR C 3.150 C D 0028 PRO C
C D 0027 THR C 3.611 C D 0028 PRO CB
C D 0027 THR C 3.652 C D 0028 PRO CG
C D 0027 THR C 2.457 C D 0028 PRO CD
C D 0028 PRO C 2.417 C D 0029 LYS CA
C D 0028 PRO C 3.687 C D 0029 LYS C
C D 0028 PRO C 3.050 C D 0029 LYS CB
C D 0029 LYS C 2.424 C D 0030 THR CA
C D 0029 LYS C 3.324 C D 0030 THR C
C D 0029 LYS C 3.586 C D 0030 THR CB
CHARGE_ATTR 2.00 12.00 10
H D 0013 GLU OE2 11.76 H D 0005 HIS ND1
H D 0013 GLU OE2 10.68 H D 0005 HIS NE2
H D 0013 GLU OE1 4.909 H D 0010 HIS ND1
H D 0013 GLU OE1 6.380 H D 0010 HIS NE2
H D 0013 GLU OE2 4.916 H D 0010 HIS ND1
H D 0013 GLU OE2 6.167 H D 0010 HIS NE2
C D 0021 GLU OE1 7.341 C D 0022 ARG NH1
C D 0021 GLU OE1 9.489 C D 0022 ARG NH2
C D 0021 GLU OE2 9.417 C D 0022 ARG NH1
C D 0021 GLU OE2 11.51 C D 0022 ARG NH2
CHARGE_REPU 2.00 12.00 3
H D 0005 HIS ND1 11.62 H D 0010 HIS NE2
H D 0005 HIS NE2 11.86 H D 0010 HIS ND1
H D 0005 HIS NE2 10.96 H D 0010 HIS NE2
HB_MM 2.00 3.20 38
C D 0002 VAL N 2.194 C D 0001 PHE O
C D 0003 ASN N 2.197 C D 0002 VAL O
H D 0004 GLN N 2.197 C D 0003 ASN O
H D 0005 HIS N 2.196 H D 0004 GLN O
H D 0006 LEU N 2.197 H D 0005 HIS O
H D 0007 CYS N 2.846 C D 0003 ASN O
H D 0007 CYS N 2.198 H D 0006 LEU O
C D 0008 GLY N 2.983 H D 0004 GLN O
C D 0008 GLY N 2.196 H D 0007 CYS O
C D 0009 SER N 2.197 C D 0008 GLY O
H D 0010 HIS N 2.198 C D 0009 SER O
H D 0011 LEU N 2.195 H D 0010 HIS O
H D 0012 VAL N 2.196 H D 0011 LEU O
H D 0013 GLU N 2.198 H D 0012 VAL O
H D 0014 ALA N 2.197 H D 0013 GLU O
H D 0015 LEU N 2.944 H D 0011 LEU O
H D 0015 LEU N 3.038 H D 0012 VAL O
H D 0015 LEU N 2.197 H D 0014 ALA O
H D 0016 TYR N 2.194 H D 0015 LEU O
H D 0017 LEU N 3.185 H D 0015 LEU O
H D 0017 LEU N 2.198 H D 0016 TYR O
H D 0018 VAL N 3.102 H D 0015 LEU O
H D 0018 VAL N 2.197 H D 0017 LEU O
H D 0019 CYS N 2.195 H D 0018 VAL O
C D 0020 GLY N 3.140 H D 0016 TYR O
C D 0020 GLY N 2.193 H D 0019 CYS O
C D 0021 GLU N 2.197 C D 0020 GLY O
C D 0022 ARG N 3.086 C D 0020 GLY O
C D 0022 ARG N 2.196 C D 0021 GLU O
C D 0023 GLY N 2.198 C D 0022 ARG O
E D 0024 PHE N 2.193 C D 0023 GLY O
E D 0025 PHE N 2.190 E D 0024 PHE O
E D 0026 TYR N 2.194 E D 0025 PHE O
C D 0027 THR N 2.195 E D 0026 TYR O
C D 0028 PRO N 2.226 C D 0027 THR O
C D 0029 LYS N 3.167 C D 0027 THR O
C D 0029 LYS N 2.194 C D 0028 PRO O
C D 0030 THR N 2.199 C D 0029 LYS O
HB_MS 2.00 3.20 1
E D 0026 TYR O 3.150 C D 0027 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "F"
CHARGE_ATTR 2.00 12.00 4
H D 0010 HIS ND1 11.82 H F 0013 GLU OE1
H D 0010 HIS NE2 11.73 H F 0013 GLU OE1
H D 0013 GLU OE1 11.76 H F 0010 HIS ND1
H D 0013 GLU OE1 11.72 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H D 0013 GLU OE1 9.084 H F 0013 GLU OE1
H D 0013 GLU OE1 9.994 H F 0013 GLU OE2
H D 0013 GLU OE2 10.12 H F 0013 GLU OE1
H D 0013 GLU OE2 10.66 H F 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 5
C D 0002 VAL CG1 3.539 C G 0008 THR C
C D 0002 VAL CG1 3.319 C G 0009 SER CA
C D 0002 VAL CG1 3.643 C G 0009 SER C
H D 0005 HIS CB 3.245 C G 0010 ILE CG1
H D 0005 HIS CB 3.484 C G 0010 ILE CD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "H"
CHARGE_ATTR 2.00 12.00 11
H D 0005 HIS ND1 11.53 H H 0013 GLU OE1
H D 0005 HIS NE2 9.612 H H 0013 GLU OE1
H D 0005 HIS NE2 10.53 H H 0013 GLU OE2
H D 0010 HIS ND1 8.511 H H 0013 GLU OE1
H D 0010 HIS ND1 9.470 H H 0013 GLU OE2
H D 0010 HIS NE2 7.963 H H 0013 GLU OE1
H D 0010 HIS NE2 8.537 H H 0013 GLU OE2
H D 0013 GLU OE1 8.317 H H 0010 HIS ND1
H D 0013 GLU OE1 8.401 H H 0010 HIS NE2
H D 0013 GLU OE2 7.499 H H 0010 HIS ND1
H D 0013 GLU OE2 7.931 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H D 0005 HIS ND1 8.978 H H 0010 HIS ND1
H D 0005 HIS ND1 10.36 H H 0010 HIS NE2
H D 0005 HIS NE2 7.622 H H 0010 HIS ND1
H D 0005 HIS NE2 9.329 H H 0010 HIS NE2
H D 0010 HIS ND1 6.838 H H 0010 HIS ND1
H D 0010 HIS ND1 5.830 H H 0010 HIS NE2
H D 0010 HIS NE2 5.232 H H 0010 HIS ND1
H D 0010 HIS NE2 3.822 H H 0010 HIS NE2
H D 0013 GLU OE1 6.916 H H 0013 GLU OE1
H D 0013 GLU OE1 8.507 H H 0013 GLU OE2
H D 0013 GLU OE2 6.577 H H 0013 GLU OE1
H D 0013 GLU OE2 8.415 H H 0013 GLU OE2
AROMATIC 0.00 8.00 1
H D 0010 HIS 5.969 H H 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 8
H D 0010 HIS ND1 8.860 H J 0013 GLU OE1
H D 0010 HIS ND1 10.35 H J 0013 GLU OE2
H D 0010 HIS NE2 10.13 H J 0013 GLU OE1
H D 0010 HIS NE2 11.44 H J 0013 GLU OE2
H D 0013 GLU OE1 8.895 H J 0010 HIS ND1
H D 0013 GLU OE1 10.24 H J 0010 HIS NE2
H D 0013 GLU OE2 10.35 H J 0010 HIS ND1
H D 0013 GLU OE2 11.51 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H D 0013 GLU OE1 4.846 H J 0013 GLU OE1
H D 0013 GLU OE1 6.828 H J 0013 GLU OE2
H D 0013 GLU OE2 6.798 H J 0013 GLU OE1
H D 0013 GLU OE2 8.824 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 11
H D 0010 HIS ND1 8.531 H L 0013 GLU OE1
H D 0010 HIS ND1 7.660 H L 0013 GLU OE2
H D 0010 HIS NE2 8.355 H L 0013 GLU OE1
H D 0010 HIS NE2 7.884 H L 0013 GLU OE2
H D 0013 GLU OE1 11.70 H L 0005 HIS ND1
H D 0013 GLU OE1 9.738 H L 0005 HIS NE2
H D 0013 GLU OE2 10.71 H L 0005 HIS NE2
H D 0013 GLU OE1 8.952 H L 0010 HIS ND1
H D 0013 GLU OE1 8.369 H L 0010 HIS NE2
H D 0013 GLU OE2 9.769 H L 0010 HIS ND1
H D 0013 GLU OE2 8.828 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H D 0010 HIS ND1 9.081 H L 0005 HIS ND1
H D 0010 HIS ND1 7.639 H L 0005 HIS NE2
H D 0010 HIS NE2 10.31 H L 0005 HIS ND1
H D 0010 HIS NE2 9.213 H L 0005 HIS NE2
H D 0010 HIS ND1 7.140 H L 0010 HIS ND1
H D 0010 HIS ND1 5.538 H L 0010 HIS NE2
H D 0010 HIS NE2 5.944 H L 0010 HIS ND1
H D 0010 HIS NE2 3.983 H L 0010 HIS NE2
H D 0013 GLU OE1 7.553 H L 0013 GLU OE1
H D 0013 GLU OE1 6.933 H L 0013 GLU OE2
H D 0013 GLU OE2 8.999 H L 0013 GLU OE1
H D 0013 GLU OE2 8.657 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 68
C E 0001 GLY C 2.419 C E 0002 ILE CA
C E 0001 GLY C 3.175 C E 0002 ILE C
C E 0001 GLY C 3.645 C E 0002 ILE CB
C E 0002 ILE C 2.425 C E 0003 VAL CA
C E 0002 ILE C 3.249 C E 0003 VAL C
C E 0002 ILE C 3.626 C E 0003 VAL CB
C E 0002 ILE C 3.796 C E 0003 VAL CG2
C E 0002 ILE CG1 3.448 H E 0019 TYR CD2
C E 0002 ILE CG1 3.394 H E 0019 TYR CE2
C E 0002 ILE CG1 3.768 H E 0019 TYR CZ
C E 0002 ILE CD1 3.546 H E 0019 TYR CG
C E 0002 ILE CD1 3.485 H E 0019 TYR CD2
C E 0003 VAL C 2.425 C E 0004 GLU CA
C E 0003 VAL C 3.693 C E 0004 GLU C
C E 0003 VAL C 3.053 C E 0004 GLU CB
C E 0003 VAL C 3.553 C E 0007 CYS CB
C E 0004 GLU C 2.418 C E 0005 GLN CA
C E 0004 GLU C 3.026 C E 0005 GLN C
C E 0004 GLU C 3.691 C E 0005 GLN CB
C E 0005 GLN C 2.420 C E 0006 CYS CA
C E 0005 GLN C 3.451 C E 0006 CYS C
C E 0005 GLN C 3.481 C E 0006 CYS CB
C E 0006 CYS C 2.419 C E 0007 CYS CA
C E 0006 CYS C 3.133 C E 0007 CYS C
C E 0006 CYS C 3.666 C E 0007 CYS CB
C E 0007 CYS C 2.423 C E 0008 THR CA
C E 0007 CYS C 3.394 C E 0008 THR C
C E 0007 CYS C 3.535 C E 0008 THR CB
C E 0007 CYS C 3.545 C E 0008 THR CG2
C E 0008 THR C 2.424 C E 0009 SER CA
C E 0008 THR C 3.692 C E 0009 SER C
C E 0008 THR C 3.011 C E 0009 SER CB
C E 0009 SER C 2.418 C E 0010 ILE CA
C E 0009 SER C 2.879 C E 0010 ILE C
C E 0009 SER C 3.694 C E 0010 ILE CB
C E 0010 ILE C 2.416 C E 0011 CYS CA
C E 0010 ILE C 3.477 C E 0011 CYS C
C E 0010 ILE C 3.444 C E 0011 CYS CB
C E 0011 CYS C 2.422 C E 0012 SER CA
C E 0011 CYS C 3.392 C E 0012 SER C
C E 0011 CYS C 3.529 C E 0012 SER CB
C E 0012 SER C 2.420 H E 0013 LEU CA
C E 0012 SER C 2.991 H E 0013 LEU C
C E 0012 SER C 3.692 H E 0013 LEU CB
H E 0013 LEU C 2.424 H E 0014 TYR CA
H E 0013 LEU C 2.998 H E 0014 TYR C
H E 0013 LEU C 3.691 H E 0014 TYR CB
H E 0014 TYR C 2.423 H E 0015 GLN CA
H E 0014 TYR C 3.001 H E 0015 GLN C
H E 0014 TYR C 3.696 H E 0015 GLN CB
H E 0015 GLN C 2.421 H E 0016 LEU CA
H E 0015 GLN C 3.058 H E 0016 LEU C
H E 0015 GLN C 3.689 H E 0016 LEU CB
H E 0016 LEU C 2.421 H E 0017 GLU CA
H E 0016 LEU C 3.115 H E 0017 GLU C
H E 0016 LEU C 3.679 H E 0017 GLU CB
H E 0017 GLU C 2.419 H E 0018 ASN CA
H E 0017 GLU C 3.058 H E 0018 ASN C
H E 0017 GLU C 3.689 H E 0018 ASN CB
H E 0018 ASN C 2.425 H E 0019 TYR CA
H E 0018 ASN C 3.224 H E 0019 TYR C
H E 0018 ASN C 3.640 H E 0019 TYR CB
H E 0019 TYR C 2.421 C E 0020 CYS CA
H E 0019 TYR C 3.016 C E 0020 CYS C
H E 0019 TYR C 3.689 C E 0020 CYS CB
C E 0020 CYS C 2.421 C E 0021 ASN CA
C E 0020 CYS C 3.014 C E 0021 ASN C
C E 0020 CYS C 3.692 C E 0021 ASN CB
HB_MM 2.00 3.20 26
C E 0002 ILE N 2.196 C E 0001 GLY O
C E 0003 VAL N 2.200 C E 0002 ILE O
C E 0004 GLU N 2.196 C E 0003 VAL O
C E 0005 GLN N 3.079 C E 0001 GLY O
C E 0005 GLN N 2.195 C E 0004 GLU O
C E 0006 CYS N 2.197 C E 0005 GLN O
C E 0007 CYS N 2.196 C E 0006 CYS O
C E 0008 THR N 2.197 C E 0007 CYS O
C E 0009 SER N 2.194 C E 0008 THR O
C E 0010 ILE N 2.197 C E 0009 SER O
C E 0011 CYS N 2.194 C E 0010 ILE O
C E 0012 SER N 2.197 C E 0011 CYS O
H E 0013 LEU N 2.196 C E 0012 SER O
H E 0014 TYR N 2.198 H E 0013 LEU O
H E 0015 GLN N 2.196 H E 0014 TYR O
H E 0016 LEU N 3.139 C E 0012 SER O
H E 0016 LEU N 2.196 H E 0015 GLN O
H E 0017 GLU N 2.939 H E 0013 LEU O
H E 0017 GLU N 3.051 H E 0014 TYR O
H E 0017 GLU N 2.196 H E 0016 LEU O
H E 0018 ASN N 3.194 H E 0015 GLN O
H E 0018 ASN N 2.195 H E 0017 GLU O
H E 0019 TYR N 2.197 H E 0018 ASN O
C E 0020 CYS N 3.152 H E 0017 GLU O
C E 0020 CYS N 2.195 H E 0019 TYR O
C E 0021 ASN N 2.197 C E 0020 CYS O
HB_MS 2.00 3.20 2
C E 0004 GLU O 2.785 C E 0008 THR OG1
C E 0005 GLN O 3.155 C E 0009 SER OG
HB_SS 2.00 3.20 2
C E 0005 GLN NE2 2.962 H E 0019 TYR OH
C E 0012 SER OG 2.969 H E 0015 GLN OE1
SS_BOND 1.50 2.80 1
C E 0006 CYS SG 2.022 C E 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 2
C E 0003 VAL CG2 3.614 E F 0026 TYR CE1
C E 0003 VAL CG2 3.690 C F 0028 PRO CB
CHARGE_ATTR 2.00 12.00 4
H E 0017 GLU OE1 11.13 C F 0022 ARG NH1
H E 0017 GLU OE1 10.36 C F 0022 ARG NH2
H E 0017 GLU OE2 9.075 C F 0022 ARG NH1
H E 0017 GLU OE2 8.258 C F 0022 ARG NH2
SS_BOND 1.50 2.80 2
C E 0007 CYS SG 2.021 H F 0007 CYS SG
C E 0020 CYS SG 2.018 H F 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 5
C E 0008 THR C 3.625 C J 0002 VAL CG1
C E 0009 SER CA 3.349 C J 0002 VAL CG1
C E 0009 SER C 3.646 C J 0002 VAL CG1
C E 0010 ILE CG1 3.480 H J 0005 HIS CB
C E 0010 ILE CD1 3.606 H J 0005 HIS CB
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "K"
CHARGE_REPU 2.00 12.00 3
H E 0017 GLU OE1 10.37 H K 0017 GLU OE1
H E 0017 GLU OE1 11.39 H K 0017 GLU OE2
H E 0017 GLU OE2 11.48 H K 0017 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 100
C F 0001 PHE C 2.425 C F 0002 VAL CA
C F 0001 PHE C 3.022 C F 0002 VAL C
C F 0001 PHE C 3.690 C F 0002 VAL CB
C F 0002 VAL C 2.424 C F 0003 ASN CA
C F 0002 VAL C 3.687 C F 0003 ASN C
C F 0002 VAL C 2.863 C F 0003 ASN CB
C F 0002 VAL C 3.528 C F 0003 ASN CG
C F 0003 ASN C 2.421 H F 0004 GLN CA
C F 0003 ASN C 3.125 H F 0004 GLN C
C F 0003 ASN C 3.668 H F 0004 GLN CB
H F 0004 GLN C 2.423 H F 0005 HIS CA
H F 0004 GLN C 3.056 H F 0005 HIS C
H F 0004 GLN C 3.683 H F 0005 HIS CB
H F 0005 HIS C 2.424 H F 0006 LEU CA
H F 0005 HIS C 3.267 H F 0006 LEU C
H F 0005 HIS C 3.618 H F 0006 LEU CB
H F 0005 HIS C 3.671 H F 0006 LEU CG
H F 0005 HIS C 3.668 H F 0006 LEU CD2
H F 0006 LEU C 2.421 H F 0007 CYS CA
H F 0006 LEU C 3.104 H F 0007 CYS C
H F 0006 LEU C 3.673 H F 0007 CYS CB
H F 0007 CYS C 2.422 C F 0008 GLY CA
H F 0007 CYS C 3.191 C F 0008 GLY C
C F 0008 GLY C 2.425 C F 0009 SER CA
C F 0008 GLY C 3.277 C F 0009 SER C
C F 0008 GLY C 3.614 C F 0009 SER CB
C F 0009 SER C 2.424 H F 0010 HIS CA
C F 0009 SER C 3.186 H F 0010 HIS C
C F 0009 SER C 3.654 H F 0010 HIS CB
C F 0009 SER CA 3.789 H F 0012 VAL CG2
H F 0010 HIS C 2.423 H F 0011 LEU CA
H F 0010 HIS C 3.248 H F 0011 LEU C
H F 0010 HIS C 3.626 H F 0011 LEU CB
H F 0010 HIS C 3.745 H F 0011 LEU CG
H F 0010 HIS C 3.666 H F 0011 LEU CD2
H F 0011 LEU C 2.425 H F 0012 VAL CA
H F 0011 LEU C 3.016 H F 0012 VAL C
H F 0011 LEU C 3.703 H F 0012 VAL CB
H F 0012 VAL C 2.422 H F 0013 GLU CA
H F 0012 VAL C 3.000 H F 0013 GLU C
H F 0012 VAL C 3.691 H F 0013 GLU CB
H F 0013 GLU C 2.419 H F 0014 ALA CA
H F 0013 GLU C 3.248 H F 0014 ALA C
H F 0013 GLU C 3.619 H F 0014 ALA CB
H F 0013 GLU CA 3.597 H F 0016 TYR CE2
H F 0014 ALA C 2.422 H F 0015 LEU CA
H F 0014 ALA C 3.392 H F 0015 LEU C
H F 0014 ALA C 3.537 H F 0015 LEU CB
H F 0015 LEU C 2.421 H F 0016 TYR CA
H F 0015 LEU C 3.014 H F 0016 TYR C
H F 0015 LEU C 3.695 H F 0016 TYR CB
H F 0015 LEU CB 3.593 E F 0024 PHE CE2
H F 0015 LEU CD1 3.782 E F 0024 PHE CD2
H F 0015 LEU CD1 3.572 E F 0024 PHE CE2
H F 0016 TYR C 2.422 H F 0017 LEU CA
H F 0016 TYR C 3.057 H F 0017 LEU C
H F 0016 TYR C 3.692 H F 0017 LEU CB
H F 0016 TYR CD1 3.569 H F 0017 LEU CA
H F 0016 TYR CB 3.413 E F 0024 PHE CE1
H F 0017 LEU C 2.416 H F 0018 VAL CA
H F 0017 LEU C 3.015 H F 0018 VAL C
H F 0017 LEU C 3.688 H F 0018 VAL CB
H F 0018 VAL C 2.421 H F 0019 CYS CA
H F 0018 VAL C 2.927 H F 0019 CYS C
H F 0018 VAL C 3.692 H F 0019 CYS CB
H F 0019 CYS C 2.422 C F 0020 GLY CA
H F 0019 CYS C 3.325 C F 0020 GLY C
C F 0020 GLY C 2.423 C F 0021 GLU CA
C F 0020 GLY C 3.076 C F 0021 GLU C
C F 0020 GLY C 3.684 C F 0021 GLU CB
C F 0021 GLU C 2.425 C F 0022 ARG CA
C F 0021 GLU C 3.180 C F 0022 ARG C
C F 0021 GLU C 3.657 C F 0022 ARG CB
C F 0022 ARG C 2.429 C F 0023 GLY CA
C F 0022 ARG C 3.440 C F 0023 GLY C
C F 0023 GLY C 2.427 E F 0024 PHE CA
C F 0023 GLY C 3.667 E F 0024 PHE C
C F 0023 GLY C 3.165 E F 0024 PHE CB
C F 0023 GLY C 3.576 E F 0024 PHE CD1
E F 0024 PHE C 2.422 E F 0025 PHE CA
E F 0024 PHE C 3.520 E F 0025 PHE C
E F 0024 PHE C 3.410 E F 0025 PHE CB
E F 0025 PHE C 2.422 E F 0026 TYR CA
E F 0025 PHE C 3.569 E F 0026 TYR C
E F 0025 PHE C 3.345 E F 0026 TYR CB
E F 0026 TYR C 2.424 C F 0027 THR CA
E F 0026 TYR C 3.614 C F 0027 THR C
E F 0026 TYR C 3.276 C F 0027 THR CB
C F 0027 THR CA 2.796 C F 0028 PRO CD
C F 0027 THR C 2.443 C F 0028 PRO CA
C F 0027 THR C 3.145 C F 0028 PRO C
C F 0027 THR C 3.613 C F 0028 PRO CB
C F 0027 THR C 3.650 C F 0028 PRO CG
C F 0027 THR C 2.454 C F 0028 PRO CD
C F 0028 PRO C 2.422 C F 0029 LYS CA
C F 0028 PRO C 3.690 C F 0029 LYS C
C F 0028 PRO C 3.054 C F 0029 LYS CB
C F 0029 LYS C 2.427 C F 0030 THR CA
C F 0029 LYS C 3.295 C F 0030 THR C
C F 0029 LYS C 3.608 C F 0030 THR CB
CHARGE_ATTR 2.00 12.00 10
H F 0013 GLU OE2 11.91 H F 0005 HIS ND1
H F 0013 GLU OE2 10.83 H F 0005 HIS NE2
H F 0013 GLU OE1 4.869 H F 0010 HIS ND1
H F 0013 GLU OE1 6.405 H F 0010 HIS NE2
H F 0013 GLU OE2 4.899 H F 0010 HIS ND1
H F 0013 GLU OE2 6.188 H F 0010 HIS NE2
C F 0021 GLU OE1 7.262 C F 0022 ARG NH1
C F 0021 GLU OE1 9.405 C F 0022 ARG NH2
C F 0021 GLU OE2 9.345 C F 0022 ARG NH1
C F 0021 GLU OE2 11.48 C F 0022 ARG NH2
CHARGE_REPU 2.00 12.00 3
H F 0005 HIS ND1 11.69 H F 0010 HIS NE2
H F 0005 HIS NE2 11.93 H F 0010 HIS ND1
H F 0005 HIS NE2 11.07 H F 0010 HIS NE2
HB_MM 2.00 3.20 37
C F 0002 VAL N 2.197 C F 0001 PHE O
C F 0003 ASN N 2.196 C F 0002 VAL O
H F 0004 GLN N 2.196 C F 0003 ASN O
H F 0005 HIS N 2.196 H F 0004 GLN O
H F 0006 LEU N 2.196 H F 0005 HIS O
H F 0007 CYS N 2.822 C F 0003 ASN O
H F 0007 CYS N 2.198 H F 0006 LEU O
C F 0008 GLY N 3.061 H F 0004 GLN O
C F 0008 GLY N 2.197 H F 0007 CYS O
C F 0009 SER N 2.196 C F 0008 GLY O
H F 0010 HIS N 2.198 C F 0009 SER O
H F 0011 LEU N 2.196 H F 0010 HIS O
H F 0012 VAL N 2.197 H F 0011 LEU O
H F 0013 GLU N 2.198 H F 0012 VAL O
H F 0014 ALA N 2.197 H F 0013 GLU O
H F 0015 LEU N 2.993 H F 0011 LEU O
H F 0015 LEU N 3.066 H F 0012 VAL O
H F 0015 LEU N 2.197 H F 0014 ALA O
H F 0016 TYR N 2.197 H F 0015 LEU O
H F 0017 LEU N 3.198 H F 0015 LEU O
H F 0017 LEU N 2.196 H F 0016 TYR O
H F 0018 VAL N 3.117 H F 0015 LEU O
H F 0018 VAL N 2.196 H F 0017 LEU O
H F 0019 CYS N 2.196 H F 0018 VAL O
C F 0020 GLY N 3.087 H F 0016 TYR O
C F 0020 GLY N 2.197 H F 0019 CYS O
C F 0021 GLU N 2.197 C F 0020 GLY O
C F 0022 ARG N 2.197 C F 0021 GLU O
C F 0023 GLY N 2.199 C F 0022 ARG O
E F 0024 PHE N 2.198 C F 0023 GLY O
E F 0025 PHE N 2.197 E F 0024 PHE O
E F 0026 TYR N 2.198 E F 0025 PHE O
C F 0027 THR N 2.198 E F 0026 TYR O
C F 0028 PRO N 2.227 C F 0027 THR O
C F 0029 LYS N 3.143 C F 0027 THR O
C F 0029 LYS N 2.196 C F 0028 PRO O
C F 0030 THR N 2.200 C F 0029 LYS O
HB_MS 2.00 3.20 1
E F 0026 TYR O 3.166 C F 0027 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 2
H F 0012 VAL CG1 3.358 H H 0012 VAL CG1
C F 0023 GLY CA 3.676 C H 0028 PRO CD
CHARGE_ATTR 2.00 12.00 19
H F 0005 HIS ND1 7.899 C H 0021 GLU OE1
H F 0005 HIS ND1 6.549 C H 0021 GLU OE2
H F 0005 HIS NE2 9.499 C H 0021 GLU OE1
H F 0005 HIS NE2 8.284 C H 0021 GLU OE2
H F 0010 HIS ND1 10.19 H H 0013 GLU OE1
H F 0010 HIS ND1 10.30 H H 0013 GLU OE2
H F 0010 HIS NE2 10.80 H H 0013 GLU OE1
H F 0010 HIS NE2 11.31 H H 0013 GLU OE2
H F 0013 GLU OE1 11.79 H H 0005 HIS NE2
H F 0013 GLU OE1 10.27 H H 0010 HIS ND1
H F 0013 GLU OE1 10.83 H H 0010 HIS NE2
H F 0013 GLU OE2 10.43 H H 0010 HIS ND1
H F 0013 GLU OE2 11.38 H H 0010 HIS NE2
C F 0021 GLU OE1 8.217 H H 0005 HIS ND1
C F 0021 GLU OE1 9.882 H H 0005 HIS NE2
C F 0021 GLU OE2 7.285 H H 0005 HIS ND1
C F 0021 GLU OE2 9.159 H H 0005 HIS NE2
C F 0021 GLU OE1 11.38 C H 0029 LYS NZ
C F 0029 LYS NZ 11.89 C H 0021 GLU OE1
CHARGE_REPU 2.00 12.00 8
H F 0013 GLU OE1 6.232 H H 0013 GLU OE1
H F 0013 GLU OE1 5.874 H H 0013 GLU OE2
H F 0013 GLU OE2 5.952 H H 0013 GLU OE1
H F 0013 GLU OE2 5.628 H H 0013 GLU OE2
C F 0022 ARG NH1 8.308 C H 0029 LYS NZ
C F 0022 ARG NH2 8.811 C H 0029 LYS NZ
C F 0029 LYS NZ 8.960 C H 0022 ARG NH1
C F 0029 LYS NZ 9.281 C H 0022 ARG NH2
HB_MM 2.00 3.20 4
E F 0024 PHE N 2.883 E H 0026 TYR O
E F 0024 PHE O 3.011 E H 0026 TYR N
E F 0026 TYR N 2.973 E H 0024 PHE O
E F 0026 TYR O 2.903 E H 0024 PHE N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 11
H F 0010 HIS ND1 8.406 H J 0013 GLU OE1
H F 0010 HIS ND1 7.549 H J 0013 GLU OE2
H F 0010 HIS NE2 8.370 H J 0013 GLU OE1
H F 0010 HIS NE2 7.804 H J 0013 GLU OE2
H F 0013 GLU OE1 11.52 H J 0005 HIS ND1
H F 0013 GLU OE1 9.626 H J 0005 HIS NE2
H F 0013 GLU OE2 10.64 H J 0005 HIS NE2
H F 0013 GLU OE1 8.706 H J 0010 HIS ND1
H F 0013 GLU OE1 8.181 H J 0010 HIS NE2
H F 0013 GLU OE2 9.468 H J 0010 HIS ND1
H F 0013 GLU OE2 8.578 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H F 0010 HIS ND1 8.993 H J 0005 HIS ND1
H F 0010 HIS ND1 7.652 H J 0005 HIS NE2
H F 0010 HIS NE2 10.21 H J 0005 HIS ND1
H F 0010 HIS NE2 9.234 H J 0005 HIS NE2
H F 0010 HIS ND1 6.920 H J 0010 HIS ND1
H F 0010 HIS ND1 5.348 H J 0010 HIS NE2
H F 0010 HIS NE2 5.771 H J 0010 HIS ND1
H F 0010 HIS NE2 3.800 H J 0010 HIS NE2
H F 0013 GLU OE1 7.198 H J 0013 GLU OE1
H F 0013 GLU OE1 6.842 H J 0013 GLU OE2
H F 0013 GLU OE2 8.592 H J 0013 GLU OE1
H F 0013 GLU OE2 8.510 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 2
H F 0014 ALA CB 3.737 H L 0017 LEU CD2
H F 0017 LEU CD2 3.636 H L 0014 ALA CB
CHARGE_ATTR 2.00 12.00 8
H F 0010 HIS ND1 9.175 H L 0013 GLU OE1
H F 0010 HIS ND1 10.31 H L 0013 GLU OE2
H F 0010 HIS NE2 10.55 H L 0013 GLU OE1
H F 0010 HIS NE2 11.45 H L 0013 GLU OE2
H F 0013 GLU OE1 9.039 H L 0010 HIS ND1
H F 0013 GLU OE1 10.34 H L 0010 HIS NE2
H F 0013 GLU OE2 10.44 H L 0010 HIS ND1
H F 0013 GLU OE2 11.56 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H F 0013 GLU OE1 5.100 H L 0013 GLU OE1
H F 0013 GLU OE1 6.807 H L 0013 GLU OE2
H F 0013 GLU OE2 7.001 H L 0013 GLU OE1
H F 0013 GLU OE2 8.771 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 67
C G 0001 GLY C 2.422 C G 0002 ILE CA
C G 0001 GLY C 3.154 C G 0002 ILE C
C G 0001 GLY C 3.663 C G 0002 ILE CB
C G 0002 ILE C 2.421 C G 0003 VAL CA
C G 0002 ILE C 3.209 C G 0003 VAL C
C G 0002 ILE C 3.643 C G 0003 VAL CB
C G 0002 ILE CG1 3.466 H G 0019 TYR CD2
C G 0002 ILE CG1 3.408 H G 0019 TYR CE2
C G 0002 ILE CG1 3.774 H G 0019 TYR CZ
C G 0002 ILE CD1 3.595 H G 0019 TYR CG
C G 0002 ILE CD1 3.543 H G 0019 TYR CD2
C G 0003 VAL C 2.421 C G 0004 GLU CA
C G 0003 VAL C 3.684 C G 0004 GLU C
C G 0003 VAL C 3.068 C G 0004 GLU CB
C G 0003 VAL C 3.587 C G 0007 CYS CB
C G 0004 GLU C 2.417 C G 0005 GLN CA
C G 0004 GLU C 3.002 C G 0005 GLN C
C G 0004 GLU C 3.690 C G 0005 GLN CB
C G 0005 GLN C 2.420 C G 0006 CYS CA
C G 0005 GLN C 3.455 C G 0006 CYS C
C G 0005 GLN C 3.476 C G 0006 CYS CB
C G 0006 CYS C 2.422 C G 0007 CYS CA
C G 0006 CYS C 3.126 C G 0007 CYS C
C G 0006 CYS C 3.666 C G 0007 CYS CB
C G 0007 CYS C 2.422 C G 0008 THR CA
C G 0007 CYS C 3.369 C G 0008 THR C
C G 0007 CYS C 3.550 C G 0008 THR CB
C G 0007 CYS C 3.632 C G 0008 THR CG2
C G 0008 THR C 2.421 C G 0009 SER CA
C G 0008 THR C 3.694 C G 0009 SER C
C G 0008 THR C 3.016 C G 0009 SER CB
C G 0009 SER C 2.426 C G 0010 ILE CA
C G 0009 SER C 2.915 C G 0010 ILE C
C G 0009 SER C 3.695 C G 0010 ILE CB
C G 0010 ILE C 2.424 C G 0011 CYS CA
C G 0010 ILE C 3.429 C G 0011 CYS C
C G 0010 ILE C 3.511 C G 0011 CYS CB
C G 0011 CYS C 2.422 C G 0012 SER CA
C G 0011 CYS C 3.413 C G 0012 SER C
C G 0011 CYS C 3.514 C G 0012 SER CB
C G 0012 SER C 2.421 H G 0013 LEU CA
C G 0012 SER C 3.009 H G 0013 LEU C
C G 0012 SER C 3.696 H G 0013 LEU CB
H G 0013 LEU C 2.420 H G 0014 TYR CA
H G 0013 LEU C 3.023 H G 0014 TYR C
H G 0013 LEU C 3.687 H G 0014 TYR CB
H G 0014 TYR C 2.420 H G 0015 GLN CA
H G 0014 TYR C 2.999 H G 0015 GLN C
H G 0014 TYR C 3.691 H G 0015 GLN CB
H G 0015 GLN C 2.421 H G 0016 LEU CA
H G 0015 GLN C 3.051 H G 0016 LEU C
H G 0015 GLN C 3.685 H G 0016 LEU CB
H G 0016 LEU C 2.419 H G 0017 GLU CA
H G 0016 LEU C 3.108 H G 0017 GLU C
H G 0016 LEU C 3.673 H G 0017 GLU CB
H G 0017 GLU C 2.421 H G 0018 ASN CA
H G 0017 GLU C 3.046 H G 0018 ASN C
H G 0017 GLU C 3.687 H G 0018 ASN CB
H G 0018 ASN C 2.424 H G 0019 TYR CA
H G 0018 ASN C 3.263 H G 0019 TYR C
H G 0018 ASN C 3.624 H G 0019 TYR CB
H G 0019 TYR C 2.419 C G 0020 CYS CA
H G 0019 TYR C 3.028 C G 0020 CYS C
H G 0019 TYR C 3.691 C G 0020 CYS CB
C G 0020 CYS C 2.424 C G 0021 ASN CA
C G 0020 CYS C 3.015 C G 0021 ASN C
C G 0020 CYS C 3.694 C G 0021 ASN CB
HB_MM 2.00 3.20 31
C G 0002 ILE N 2.195 C G 0001 GLY O
C G 0003 VAL N 2.196 C G 0002 ILE O
C G 0004 GLU N 3.115 C G 0002 ILE O
C G 0004 GLU N 2.196 C G 0003 VAL O
C G 0005 GLN N 3.025 C G 0001 GLY O
C G 0005 GLN N 2.195 C G 0004 GLU O
C G 0006 CYS N 3.135 C G 0004 GLU O
C G 0006 CYS N 2.197 C G 0005 GLN O
C G 0007 CYS N 2.196 C G 0006 CYS O
C G 0008 THR N 3.148 C G 0004 GLU O
C G 0008 THR N 2.197 C G 0007 CYS O
C G 0009 SER N 2.196 C G 0008 THR O
C G 0010 ILE N 2.199 C G 0009 SER O
C G 0011 CYS N 2.197 C G 0010 ILE O
C G 0012 SER N 2.196 C G 0011 CYS O
H G 0013 LEU N 2.197 C G 0012 SER O
H G 0014 TYR N 2.197 H G 0013 LEU O
H G 0015 GLN N 2.195 H G 0014 TYR O
H G 0016 LEU N 3.135 C G 0012 SER O
H G 0016 LEU N 2.195 H G 0015 GLN O
H G 0017 GLU N 2.996 H G 0013 LEU O
H G 0017 GLU N 3.087 H G 0014 TYR O
H G 0017 GLU N 3.199 H G 0015 GLN O
H G 0017 GLU N 2.193 H G 0016 LEU O
H G 0018 ASN N 3.140 H G 0015 GLN O
H G 0018 ASN N 2.197 H G 0017 GLU O
H G 0019 TYR N 3.145 H G 0017 GLU O
H G 0019 TYR N 2.197 H G 0018 ASN O
C G 0020 CYS N 3.093 H G 0017 GLU O
C G 0020 CYS N 2.195 H G 0019 TYR O
C G 0021 ASN N 2.197 C G 0020 CYS O
HB_MS 2.00 3.20 1
C G 0004 GLU O 2.499 C G 0008 THR OG1
HB_SS 2.00 3.20 1
C G 0005 GLN NE2 2.933 H G 0019 TYR OH
SS_BOND 1.50 2.80 1
C G 0006 CYS SG 2.021 C G 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 3
C G 0002 ILE CG2 3.735 H H 0011 LEU CD1
C G 0003 VAL CG2 3.568 E H 0026 TYR CE1
C G 0003 VAL CG2 3.691 C H 0028 PRO CB
CHARGE_ATTR 2.00 12.00 4
H G 0017 GLU OE1 11.07 C H 0022 ARG NH1
H G 0017 GLU OE1 10.40 C H 0022 ARG NH2
H G 0017 GLU OE2 8.973 C H 0022 ARG NH1
H G 0017 GLU OE2 8.286 C H 0022 ARG NH2
SS_BOND 1.50 2.80 2
C G 0007 CYS SG 2.020 H H 0007 CYS SG
C G 0020 CYS SG 2.021 H H 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 100
C H 0001 PHE C 2.425 C H 0002 VAL CA
C H 0001 PHE C 3.019 C H 0002 VAL C
C H 0001 PHE C 3.703 C H 0002 VAL CB
C H 0002 VAL C 2.420 C H 0003 ASN CA
C H 0002 VAL C 3.683 C H 0003 ASN C
C H 0002 VAL C 2.849 C H 0003 ASN CB
C H 0002 VAL C 3.494 C H 0003 ASN CG
C H 0003 ASN C 2.419 H H 0004 GLN CA
C H 0003 ASN C 3.139 H H 0004 GLN C
C H 0003 ASN C 3.664 H H 0004 GLN CB
H H 0004 GLN C 2.422 H H 0005 HIS CA
H H 0004 GLN C 3.014 H H 0005 HIS C
H H 0004 GLN C 3.690 H H 0005 HIS CB
H H 0005 HIS C 2.425 H H 0006 LEU CA
H H 0005 HIS C 3.240 H H 0006 LEU C
H H 0005 HIS C 3.633 H H 0006 LEU CB
H H 0005 HIS C 3.712 H H 0006 LEU CG
H H 0005 HIS C 3.648 H H 0006 LEU CD2
H H 0006 LEU C 2.421 H H 0007 CYS CA
H H 0006 LEU C 3.093 H H 0007 CYS C
H H 0006 LEU C 3.677 H H 0007 CYS CB
H H 0007 CYS C 2.425 C H 0008 GLY CA
H H 0007 CYS C 3.208 C H 0008 GLY C
C H 0008 GLY C 2.421 H H 0009 SER CA
C H 0008 GLY C 3.278 H H 0009 SER C
C H 0008 GLY C 3.607 H H 0009 SER CB
H H 0009 SER C 2.419 H H 0010 HIS CA
H H 0009 SER C 3.180 H H 0010 HIS C
H H 0009 SER C 3.647 H H 0010 HIS CB
H H 0010 HIS C 2.420 H H 0011 LEU CA
H H 0010 HIS C 3.239 H H 0011 LEU C
H H 0010 HIS C 3.627 H H 0011 LEU CB
H H 0010 HIS C 3.762 H H 0011 LEU CG
H H 0010 HIS C 3.667 H H 0011 LEU CD2
H H 0011 LEU C 2.418 H H 0012 VAL CA
H H 0011 LEU C 2.981 H H 0012 VAL C
H H 0011 LEU C 3.699 H H 0012 VAL CB
H H 0012 VAL C 2.422 H H 0013 GLU CA
H H 0012 VAL C 2.999 H H 0013 GLU C
H H 0012 VAL C 3.695 H H 0013 GLU CB
H H 0013 GLU C 2.419 H H 0014 ALA CA
H H 0013 GLU C 3.233 H H 0014 ALA C
H H 0013 GLU C 3.627 H H 0014 ALA CB
H H 0013 GLU CA 3.575 H H 0016 TYR CE2
H H 0014 ALA C 2.421 H H 0015 LEU CA
H H 0014 ALA C 3.345 H H 0015 LEU C
H H 0014 ALA C 3.568 H H 0015 LEU CB
H H 0015 LEU C 2.423 H H 0016 TYR CA
H H 0015 LEU C 2.988 H H 0016 TYR C
H H 0015 LEU C 3.698 H H 0016 TYR CB
H H 0015 LEU CB 3.596 E H 0024 PHE CE2
H H 0015 LEU CD1 3.600 E H 0024 PHE CE2
H H 0016 TYR C 2.420 H H 0017 LEU CA
H H 0016 TYR C 3.059 H H 0017 LEU C
H H 0016 TYR C 3.684 H H 0017 LEU CB
H H 0016 TYR CD1 3.536 H H 0017 LEU CA
H H 0016 TYR CA 3.784 E H 0024 PHE CE1
H H 0016 TYR CB 3.411 E H 0024 PHE CE1
H H 0017 LEU C 2.422 H H 0018 VAL CA
H H 0017 LEU C 3.015 H H 0018 VAL C
H H 0017 LEU C 3.696 H H 0018 VAL CB
H H 0018 VAL C 2.424 H H 0019 CYS CA
H H 0018 VAL C 2.922 H H 0019 CYS C
H H 0018 VAL C 3.699 H H 0019 CYS CB
H H 0019 CYS C 2.421 C H 0020 GLY CA
H H 0019 CYS C 3.318 C H 0020 GLY C
C H 0020 GLY C 2.423 C H 0021 GLU CA
C H 0020 GLY C 3.054 C H 0021 GLU C
C H 0020 GLY C 3.688 C H 0021 GLU CB
C H 0021 GLU C 2.423 C H 0022 ARG CA
C H 0021 GLU C 3.174 C H 0022 ARG C
C H 0021 GLU C 3.657 C H 0022 ARG CB
C H 0022 ARG C 2.427 C H 0023 GLY CA
C H 0022 ARG C 3.418 C H 0023 GLY C
C H 0023 GLY C 2.425 E H 0024 PHE CA
C H 0023 GLY C 3.694 E H 0024 PHE C
C H 0023 GLY C 3.054 E H 0024 PHE CB
C H 0023 GLY C 3.726 E H 0024 PHE CG
C H 0023 GLY C 3.459 E H 0024 PHE CD1
E H 0024 PHE C 2.423 E H 0025 PHE CA
E H 0024 PHE C 3.501 E H 0025 PHE C
E H 0024 PHE C 3.441 E H 0025 PHE CB
E H 0025 PHE C 2.425 E H 0026 TYR CA
E H 0025 PHE C 3.585 E H 0026 TYR C
E H 0025 PHE C 3.321 E H 0026 TYR CB
E H 0026 TYR C 2.420 C H 0027 THR CA
E H 0026 TYR C 3.590 C H 0027 THR C
E H 0026 TYR C 3.308 C H 0027 THR CB
C H 0027 THR CA 2.798 C H 0028 PRO CD
C H 0027 THR C 2.442 C H 0028 PRO CA
C H 0027 THR C 3.149 C H 0028 PRO C
C H 0027 THR C 3.611 C H 0028 PRO CB
C H 0027 THR C 3.650 C H 0028 PRO CG
C H 0027 THR C 2.457 C H 0028 PRO CD
C H 0028 PRO C 2.422 C H 0029 LYS CA
C H 0028 PRO C 3.684 C H 0029 LYS C
C H 0028 PRO C 3.093 C H 0029 LYS CB
C H 0029 LYS C 2.423 C H 0030 THR CA
C H 0029 LYS C 3.314 C H 0030 THR C
C H 0029 LYS C 3.589 C H 0030 THR CB
CHARGE_ATTR 2.00 12.00 10
H H 0013 GLU OE2 11.78 H H 0005 HIS ND1
H H 0013 GLU OE2 10.73 H H 0005 HIS NE2
H H 0013 GLU OE1 4.903 H H 0010 HIS ND1
H H 0013 GLU OE1 6.360 H H 0010 HIS NE2
H H 0013 GLU OE2 4.994 H H 0010 HIS ND1
H H 0013 GLU OE2 6.215 H H 0010 HIS NE2
C H 0021 GLU OE1 7.249 C H 0022 ARG NH1
C H 0021 GLU OE1 9.437 C H 0022 ARG NH2
C H 0021 GLU OE2 9.340 C H 0022 ARG NH1
C H 0021 GLU OE2 11.49 C H 0022 ARG NH2
CHARGE_REPU 2.00 12.00 3
H H 0005 HIS ND1 11.67 H H 0010 HIS NE2
H H 0005 HIS NE2 11.95 H H 0010 HIS ND1
H H 0005 HIS NE2 11.05 H H 0010 HIS NE2
HB_MM 2.00 3.20 39
C H 0002 VAL N 2.198 C H 0001 PHE O
C H 0003 ASN N 2.196 C H 0002 VAL O
H H 0004 GLN N 2.194 C H 0003 ASN O
H H 0005 HIS N 2.198 H H 0004 GLN O
H H 0006 LEU N 2.198 H H 0005 HIS O
H H 0007 CYS N 2.859 C H 0003 ASN O
H H 0007 CYS N 2.197 H H 0006 LEU O
C H 0008 GLY N 2.964 H H 0004 GLN O
C H 0008 GLY N 2.196 H H 0007 CYS O
H H 0009 SER N 2.194 C H 0008 GLY O
H H 0010 HIS N 2.196 H H 0009 SER O
H H 0011 LEU N 2.196 H H 0010 HIS O
H H 0012 VAL N 2.197 H H 0011 LEU O
H H 0013 GLU N 2.196 H H 0012 VAL O
H H 0014 ALA N 3.174 H H 0011 LEU O
H H 0014 ALA N 2.196 H H 0013 GLU O
H H 0015 LEU N 2.915 H H 0011 LEU O
H H 0015 LEU N 3.021 H H 0012 VAL O
H H 0015 LEU N 2.198 H H 0014 ALA O
H H 0016 TYR N 2.197 H H 0015 LEU O
H H 0017 LEU N 3.099 H H 0015 LEU O
H H 0017 LEU N 2.196 H H 0016 TYR O
H H 0018 VAL N 3.025 H H 0015 LEU O
H H 0018 VAL N 2.196 H H 0017 LEU O
H H 0019 CYS N 2.197 H H 0018 VAL O
C H 0020 GLY N 3.147 H H 0016 TYR O
C H 0020 GLY N 2.196 H H 0019 CYS O
C H 0021 GLU N 2.196 C H 0020 GLY O
C H 0022 ARG N 3.166 C H 0020 GLY O
C H 0022 ARG N 2.197 C H 0021 GLU O
C H 0023 GLY N 2.200 C H 0022 ARG O
E H 0024 PHE N 2.199 C H 0023 GLY O
E H 0025 PHE N 2.198 E H 0024 PHE O
E H 0026 TYR N 2.198 E H 0025 PHE O
C H 0027 THR N 2.195 E H 0026 TYR O
C H 0028 PRO N 2.226 C H 0027 THR O
C H 0029 LYS N 3.098 C H 0027 THR O
C H 0029 LYS N 2.195 C H 0028 PRO O
C H 0030 THR N 2.197 C H 0029 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 4
H H 0010 HIS ND1 11.65 H J 0013 GLU OE1
H H 0010 HIS NE2 11.66 H J 0013 GLU OE1
H H 0013 GLU OE1 11.60 H J 0010 HIS ND1
H H 0013 GLU OE1 11.64 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H H 0013 GLU OE1 8.765 H J 0013 GLU OE1
H H 0013 GLU OE1 9.860 H J 0013 GLU OE2
H H 0013 GLU OE2 9.846 H J 0013 GLU OE1
H H 0013 GLU OE2 10.57 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 7
C H 0002 VAL CG1 3.639 C K 0008 THR C
C H 0002 VAL CG1 3.113 C K 0009 SER CA
C H 0002 VAL CG1 3.518 C K 0009 SER C
C H 0002 VAL CB 3.777 C K 0010 ILE CD1
C H 0002 VAL CG1 3.719 C K 0010 ILE CD1
H H 0005 HIS CB 3.508 C K 0010 ILE CG1
H H 0005 HIS CB 3.656 C K 0010 ILE CD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 11
H H 0005 HIS ND1 11.50 H L 0013 GLU OE1
H H 0005 HIS NE2 9.584 H L 0013 GLU OE1
H H 0005 HIS NE2 10.84 H L 0013 GLU OE2
H H 0010 HIS ND1 8.813 H L 0013 GLU OE1
H H 0010 HIS ND1 9.605 H L 0013 GLU OE2
H H 0010 HIS NE2 8.282 H L 0013 GLU OE1
H H 0010 HIS NE2 8.763 H L 0013 GLU OE2
H H 0013 GLU OE1 8.090 H L 0010 HIS ND1
H H 0013 GLU OE1 8.050 H L 0010 HIS NE2
H H 0013 GLU OE2 7.299 H L 0010 HIS ND1
H H 0013 GLU OE2 7.631 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H H 0005 HIS ND1 9.191 H L 0010 HIS ND1
H H 0005 HIS ND1 10.48 H L 0010 HIS NE2
H H 0005 HIS NE2 7.786 H L 0010 HIS ND1
H H 0005 HIS NE2 9.412 H L 0010 HIS NE2
H H 0010 HIS ND1 6.899 H L 0010 HIS ND1
H H 0010 HIS ND1 5.742 H L 0010 HIS NE2
H H 0010 HIS NE2 5.379 H L 0010 HIS ND1
H H 0010 HIS NE2 3.825 H L 0010 HIS NE2
H H 0013 GLU OE1 7.074 H L 0013 GLU OE1
H H 0013 GLU OE1 8.363 H L 0013 GLU OE2
H H 0013 GLU OE2 6.620 H L 0013 GLU OE1
H H 0013 GLU OE2 8.278 H L 0013 GLU OE2
AROMATIC 0.00 8.00 1
H H 0010 HIS 5.999 H L 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 66
C I 0001 GLY C 2.421 C I 0002 ILE CA
C I 0001 GLY C 3.166 C I 0002 ILE C
C I 0001 GLY C 3.656 C I 0002 ILE CB
C I 0002 ILE C 2.426 C I 0003 VAL CA
C I 0002 ILE C 3.212 C I 0003 VAL C
C I 0002 ILE C 3.647 C I 0003 VAL CB
C I 0002 ILE CG1 3.450 H I 0019 TYR CD2
C I 0002 ILE CG1 3.410 H I 0019 TYR CE2
C I 0002 ILE CD1 3.600 H I 0019 TYR CG
C I 0002 ILE CD1 3.526 H I 0019 TYR CD2
C I 0003 VAL C 2.419 C I 0004 GLU CA
C I 0003 VAL C 3.684 C I 0004 GLU C
C I 0003 VAL C 3.056 C I 0004 GLU CB
C I 0003 VAL C 3.552 C I 0007 CYS CB
C I 0004 GLU C 2.421 C I 0005 GLN CA
C I 0004 GLU C 3.001 C I 0005 GLN C
C I 0004 GLU C 3.688 C I 0005 GLN CB
C I 0005 GLN C 2.420 C I 0006 CYS CA
C I 0005 GLN C 3.456 C I 0006 CYS C
C I 0005 GLN C 3.472 C I 0006 CYS CB
C I 0006 CYS C 2.421 C I 0007 CYS CA
C I 0006 CYS C 3.132 C I 0007 CYS C
C I 0006 CYS C 3.669 C I 0007 CYS CB
C I 0007 CYS C 2.422 C I 0008 THR CA
C I 0007 CYS C 3.414 C I 0008 THR C
C I 0007 CYS C 3.513 C I 0008 THR CB
C I 0007 CYS C 3.549 C I 0008 THR CG2
C I 0008 THR C 2.422 C I 0009 SER CA
C I 0008 THR C 3.685 C I 0009 SER C
C I 0008 THR C 3.017 C I 0009 SER CB
C I 0009 SER C 2.421 C I 0010 ILE CA
C I 0009 SER C 2.868 C I 0010 ILE C
C I 0009 SER C 3.687 C I 0010 ILE CB
C I 0010 ILE C 2.417 C I 0011 CYS CA
C I 0010 ILE C 3.497 C I 0011 CYS C
C I 0010 ILE C 3.427 C I 0011 CYS CB
C I 0011 CYS C 2.422 C I 0012 SER CA
C I 0011 CYS C 3.360 C I 0012 SER C
C I 0011 CYS C 3.559 C I 0012 SER CB
C I 0012 SER C 2.422 H I 0013 LEU CA
C I 0012 SER C 3.013 H I 0013 LEU C
C I 0012 SER C 3.693 H I 0013 LEU CB
H I 0013 LEU C 2.422 H I 0014 TYR CA
H I 0013 LEU C 3.004 H I 0014 TYR C
H I 0013 LEU C 3.690 H I 0014 TYR CB
H I 0014 TYR C 2.421 H I 0015 GLN CA
H I 0014 TYR C 3.009 H I 0015 GLN C
H I 0014 TYR C 3.690 H I 0015 GLN CB
H I 0015 GLN C 2.424 H I 0016 LEU CA
H I 0015 GLN C 3.064 H I 0016 LEU C
H I 0015 GLN C 3.686 H I 0016 LEU CB
H I 0016 LEU C 2.421 H I 0017 GLU CA
H I 0016 LEU C 3.103 H I 0017 GLU C
H I 0016 LEU C 3.677 H I 0017 GLU CB
H I 0017 GLU C 2.423 H I 0018 ASN CA
H I 0017 GLU C 3.057 H I 0018 ASN C
H I 0017 GLU C 3.685 H I 0018 ASN CB
H I 0018 ASN C 2.422 H I 0019 TYR CA
H I 0018 ASN C 3.236 H I 0019 TYR C
H I 0018 ASN C 3.630 H I 0019 TYR CB
H I 0019 TYR C 2.425 C I 0020 CYS CA
H I 0019 TYR C 3.042 C I 0020 CYS C
H I 0019 TYR C 3.692 C I 0020 CYS CB
C I 0020 CYS C 2.422 C I 0021 ASN CA
C I 0020 CYS C 3.010 C I 0021 ASN C
C I 0020 CYS C 3.696 C I 0021 ASN CB
HB_MM 2.00 3.20 29
C I 0002 ILE N 2.197 C I 0001 GLY O
C I 0003 VAL N 2.200 C I 0002 ILE O
C I 0004 GLU N 3.111 C I 0002 ILE O
C I 0004 GLU N 2.196 C I 0003 VAL O
C I 0005 GLN N 3.082 C I 0001 GLY O
C I 0005 GLN N 2.195 C I 0004 GLU O
C I 0006 CYS N 3.136 C I 0004 GLU O
C I 0006 CYS N 2.194 C I 0005 GLN O
C I 0007 CYS N 2.195 C I 0006 CYS O
C I 0008 THR N 3.141 C I 0004 GLU O
C I 0008 THR N 2.198 C I 0007 CYS O
C I 0009 SER N 2.197 C I 0008 THR O
C I 0010 ILE N 2.195 C I 0009 SER O
C I 0011 CYS N 2.194 C I 0010 ILE O
C I 0012 SER N 2.197 C I 0011 CYS O
H I 0013 LEU N 2.198 C I 0012 SER O
H I 0014 TYR N 2.197 H I 0013 LEU O
H I 0015 GLN N 2.196 H I 0014 TYR O
H I 0016 LEU N 3.154 C I 0012 SER O
H I 0016 LEU N 2.197 H I 0015 GLN O
H I 0017 GLU N 2.936 H I 0013 LEU O
H I 0017 GLU N 3.100 H I 0014 TYR O
H I 0017 GLU N 2.196 H I 0016 LEU O
H I 0018 ASN N 3.185 H I 0015 GLN O
H I 0018 ASN N 2.196 H I 0017 GLU O
H I 0019 TYR N 2.196 H I 0018 ASN O
C I 0020 CYS N 3.110 H I 0017 GLU O
C I 0020 CYS N 2.195 H I 0019 TYR O
C I 0021 ASN N 2.196 C I 0020 CYS O
HB_MS 2.00 3.20 2
C I 0004 GLU O 2.493 C I 0008 THR OG1
C I 0005 GLN O 3.087 C I 0009 SER OG
HB_SS 2.00 3.20 1
C I 0005 GLN NE2 2.921 H I 0019 TYR OH
SS_BOND 1.50 2.80 1
C I 0006 CYS SG 2.020 C I 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 3
C I 0002 ILE CG2 3.777 H J 0011 LEU CD1
C I 0003 VAL CG2 3.600 E J 0026 TYR CE1
C I 0003 VAL CG2 3.682 C J 0028 PRO CB
CHARGE_ATTR 2.00 12.00 4
H I 0017 GLU OE1 11.10 C J 0022 ARG NH1
H I 0017 GLU OE1 10.39 C J 0022 ARG NH2
H I 0017 GLU OE2 9.007 C J 0022 ARG NH1
H I 0017 GLU OE2 8.289 C J 0022 ARG NH2
SS_BOND 1.50 2.80 2
C I 0007 CYS SG 2.021 H J 0007 CYS SG
C I 0020 CYS SG 2.019 H J 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 99
C J 0001 PHE C 2.419 C J 0002 VAL CA
C J 0001 PHE C 3.025 C J 0002 VAL C
C J 0001 PHE C 3.691 C J 0002 VAL CB
C J 0002 VAL C 2.420 C J 0003 ASN CA
C J 0002 VAL C 3.678 C J 0003 ASN C
C J 0002 VAL C 2.863 C J 0003 ASN CB
C J 0002 VAL C 3.518 C J 0003 ASN CG
C J 0003 ASN C 2.418 H J 0004 GLN CA
C J 0003 ASN C 3.132 H J 0004 GLN C
C J 0003 ASN C 3.663 H J 0004 GLN CB
H J 0004 GLN C 2.425 H J 0005 HIS CA
H J 0004 GLN C 3.023 H J 0005 HIS C
H J 0004 GLN C 3.695 H J 0005 HIS CB
H J 0005 HIS C 2.423 H J 0006 LEU CA
H J 0005 HIS C 3.258 H J 0006 LEU C
H J 0005 HIS C 3.619 H J 0006 LEU CB
H J 0005 HIS C 3.674 H J 0006 LEU CG
H J 0005 HIS C 3.601 H J 0006 LEU CD2
H J 0006 LEU C 2.421 H J 0007 CYS CA
H J 0006 LEU C 3.119 H J 0007 CYS C
H J 0006 LEU C 3.670 H J 0007 CYS CB
H J 0007 CYS C 2.424 C J 0008 GLY CA
H J 0007 CYS C 3.208 C J 0008 GLY C
C J 0008 GLY C 2.423 C J 0009 SER CA
C J 0008 GLY C 3.282 C J 0009 SER C
C J 0008 GLY C 3.608 C J 0009 SER CB
C J 0009 SER C 2.421 H J 0010 HIS CA
C J 0009 SER C 3.174 H J 0010 HIS C
C J 0009 SER C 3.657 H J 0010 HIS CB
H J 0010 HIS C 2.423 H J 0011 LEU CA
H J 0010 HIS C 3.245 H J 0011 LEU C
H J 0010 HIS C 3.632 H J 0011 LEU CB
H J 0010 HIS C 3.750 H J 0011 LEU CG
H J 0010 HIS C 3.653 H J 0011 LEU CD2
H J 0011 LEU C 2.418 H J 0012 VAL CA
H J 0011 LEU C 3.000 H J 0012 VAL C
H J 0011 LEU C 3.698 H J 0012 VAL CB
H J 0012 VAL C 2.420 H J 0013 GLU CA
H J 0012 VAL C 2.994 H J 0013 GLU C
H J 0012 VAL C 3.692 H J 0013 GLU CB
H J 0013 GLU C 2.422 H J 0014 ALA CA
H J 0013 GLU C 3.225 H J 0014 ALA C
H J 0013 GLU C 3.632 H J 0014 ALA CB
H J 0013 GLU CA 3.620 H J 0016 TYR CE2
H J 0014 ALA C 2.421 H J 0015 LEU CA
H J 0014 ALA C 3.338 H J 0015 LEU C
H J 0014 ALA C 3.573 H J 0015 LEU CB
H J 0015 LEU C 2.424 H J 0016 TYR CA
H J 0015 LEU C 3.002 H J 0016 TYR C
H J 0015 LEU C 3.702 H J 0016 TYR CB
H J 0015 LEU CB 3.560 E J 0024 PHE CE2
H J 0015 LEU CD1 3.548 E J 0024 PHE CE2
H J 0016 TYR C 2.418 H J 0017 LEU CA
H J 0016 TYR C 3.056 H J 0017 LEU C
H J 0016 TYR C 3.680 H J 0017 LEU CB
H J 0016 TYR CD1 3.521 H J 0017 LEU CA
H J 0016 TYR CB 3.447 E J 0024 PHE CE1
H J 0017 LEU C 2.421 H J 0018 VAL CA
H J 0017 LEU C 3.040 H J 0018 VAL C
H J 0017 LEU C 3.684 H J 0018 VAL CB
H J 0018 VAL C 2.421 H J 0019 CYS CA
H J 0018 VAL C 2.952 H J 0019 CYS C
H J 0018 VAL C 3.690 H J 0019 CYS CB
H J 0019 CYS C 2.423 C J 0020 GLY CA
H J 0019 CYS C 3.324 C J 0020 GLY C
C J 0020 GLY C 2.422 C J 0021 GLU CA
C J 0020 GLY C 3.098 C J 0021 GLU C
C J 0020 GLY C 3.676 C J 0021 GLU CB
C J 0021 GLU C 2.424 C J 0022 ARG CA
C J 0021 GLU C 3.215 C J 0022 ARG C
C J 0021 GLU C 3.637 C J 0022 ARG CB
C J 0022 ARG C 2.420 C J 0023 GLY CA
C J 0022 ARG C 3.424 C J 0023 GLY C
C J 0023 GLY C 2.421 E J 0024 PHE CA
C J 0023 GLY C 3.679 E J 0024 PHE C
C J 0023 GLY C 3.106 E J 0024 PHE CB
C J 0023 GLY C 3.789 E J 0024 PHE CG
C J 0023 GLY C 3.526 E J 0024 PHE CD1
E J 0024 PHE C 2.423 E J 0025 PHE CA
E J 0024 PHE C 3.507 E J 0025 PHE C
E J 0024 PHE C 3.426 E J 0025 PHE CB
E J 0025 PHE C 2.421 E J 0026 TYR CA
E J 0025 PHE C 3.566 E J 0026 TYR C
E J 0025 PHE C 3.342 E J 0026 TYR CB
E J 0026 TYR C 2.419 C J 0027 THR CA
E J 0026 TYR C 3.619 C J 0027 THR C
E J 0026 TYR C 3.253 C J 0027 THR CB
C J 0027 THR CA 2.796 C J 0028 PRO CD
C J 0027 THR C 2.440 C J 0028 PRO CA
C J 0027 THR C 3.152 C J 0028 PRO C
C J 0027 THR C 3.609 C J 0028 PRO CB
C J 0027 THR C 3.648 C J 0028 PRO CG
C J 0027 THR C 2.454 C J 0028 PRO CD
C J 0028 PRO C 2.425 C J 0029 LYS CA
C J 0028 PRO C 3.685 C J 0029 LYS C
C J 0028 PRO C 3.087 C J 0029 LYS CB
C J 0029 LYS C 2.422 C J 0030 THR CA
C J 0029 LYS C 3.344 C J 0030 THR C
C J 0029 LYS C 3.566 C J 0030 THR CB
CHARGE_ATTR 2.00 12.00 10
H J 0013 GLU OE2 11.81 H J 0005 HIS ND1
H J 0013 GLU OE2 10.83 H J 0005 HIS NE2
H J 0013 GLU OE1 4.898 H J 0010 HIS ND1
H J 0013 GLU OE1 6.423 H J 0010 HIS NE2
H J 0013 GLU OE2 4.779 H J 0010 HIS ND1
H J 0013 GLU OE2 6.087 H J 0010 HIS NE2
C J 0021 GLU OE1 7.243 C J 0022 ARG NH1
C J 0021 GLU OE1 9.427 C J 0022 ARG NH2
C J 0021 GLU OE2 9.332 C J 0022 ARG NH1
C J 0021 GLU OE2 11.50 C J 0022 ARG NH2
CHARGE_REPU 2.00 12.00 3
H J 0005 HIS ND1 11.53 H J 0010 HIS NE2
H J 0005 HIS NE2 11.88 H J 0010 HIS ND1
H J 0005 HIS NE2 10.96 H J 0010 HIS NE2
HB_MM 2.00 3.20 37
C J 0002 VAL N 2.198 C J 0001 PHE O
C J 0003 ASN N 2.194 C J 0002 VAL O
H J 0004 GLN N 2.195 C J 0003 ASN O
H J 0005 HIS N 2.198 H J 0004 GLN O
H J 0006 LEU N 2.197 H J 0005 HIS O
H J 0007 CYS N 2.807 C J 0003 ASN O
H J 0007 CYS N 2.197 H J 0006 LEU O
C J 0008 GLY N 2.949 H J 0004 GLN O
C J 0008 GLY N 2.198 H J 0007 CYS O
C J 0009 SER N 2.198 C J 0008 GLY O
H J 0010 HIS N 2.195 C J 0009 SER O
H J 0011 LEU N 2.196 H J 0010 HIS O
H J 0012 VAL N 2.195 H J 0011 LEU O
H J 0013 GLU N 2.196 H J 0012 VAL O
H J 0014 ALA N 2.196 H J 0013 GLU O
H J 0015 LEU N 2.933 H J 0011 LEU O
H J 0015 LEU N 3.034 H J 0012 VAL O
H J 0015 LEU N 2.194 H J 0014 ALA O
H J 0016 TYR N 2.198 H J 0015 LEU O
H J 0017 LEU N 3.131 H J 0015 LEU O
H J 0017 LEU N 2.194 H J 0016 TYR O
H J 0018 VAL N 3.060 H J 0015 LEU O
H J 0018 VAL N 2.196 H J 0017 LEU O
H J 0019 CYS N 2.195 H J 0018 VAL O
C J 0020 GLY N 3.142 H J 0016 TYR O
C J 0020 GLY N 2.196 H J 0019 CYS O
C J 0021 GLU N 2.196 C J 0020 GLY O
C J 0022 ARG N 2.196 C J 0021 GLU O
C J 0023 GLY N 2.198 C J 0022 ARG O
E J 0024 PHE N 2.197 C J 0023 GLY O
E J 0025 PHE N 2.198 E J 0024 PHE O
E J 0026 TYR N 2.198 E J 0025 PHE O
C J 0027 THR N 2.194 E J 0026 TYR O
C J 0028 PRO N 2.225 C J 0027 THR O
C J 0029 LYS N 3.132 C J 0027 THR O
C J 0029 LYS N 2.198 C J 0028 PRO O
C J 0030 THR N 2.196 C J 0029 LYS O
HB_MS 2.00 3.20 1
E J 0026 TYR O 3.063 C J 0027 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 3
H J 0012 VAL CG1 3.181 H L 0012 VAL CG1
C J 0023 GLY CA 3.595 C L 0028 PRO CD
C J 0028 PRO CD 3.729 C L 0023 GLY CA
CHARGE_ATTR 2.00 12.00 20
H J 0005 HIS NE2 11.51 H L 0013 GLU OE1
H J 0005 HIS ND1 8.636 C L 0021 GLU OE1
H J 0005 HIS ND1 7.639 C L 0021 GLU OE2
H J 0005 HIS NE2 10.21 C L 0021 GLU OE1
H J 0005 HIS NE2 9.409 C L 0021 GLU OE2
H J 0010 HIS ND1 10.34 H L 0013 GLU OE1
H J 0010 HIS ND1 10.13 H L 0013 GLU OE2
H J 0010 HIS NE2 10.87 H L 0013 GLU OE1
H J 0010 HIS NE2 11.06 H L 0013 GLU OE2
H J 0013 GLU OE1 11.40 H L 0005 HIS NE2
H J 0013 GLU OE1 10.08 H L 0010 HIS ND1
H J 0013 GLU OE1 10.53 H L 0010 HIS NE2
H J 0013 GLU OE2 10.32 H L 0010 HIS ND1
H J 0013 GLU OE2 11.17 H L 0010 HIS NE2
C J 0021 GLU OE1 8.455 H L 0005 HIS ND1
C J 0021 GLU OE1 10.14 H L 0005 HIS NE2
C J 0021 GLU OE2 7.476 H L 0005 HIS ND1
C J 0021 GLU OE2 9.337 H L 0005 HIS NE2
C J 0021 GLU OE1 11.62 C L 0029 LYS NZ
C J 0029 LYS NZ 11.49 C L 0021 GLU OE1
CHARGE_REPU 2.00 12.00 8
H J 0013 GLU OE1 6.533 H L 0013 GLU OE1
H J 0013 GLU OE1 5.834 H L 0013 GLU OE2
H J 0013 GLU OE2 6.234 H L 0013 GLU OE1
H J 0013 GLU OE2 5.563 H L 0013 GLU OE2
C J 0022 ARG NH1 8.569 C L 0029 LYS NZ
C J 0022 ARG NH2 8.975 C L 0029 LYS NZ
C J 0029 LYS NZ 8.449 C L 0022 ARG NH1
C J 0029 LYS NZ 8.978 C L 0022 ARG NH2
HB_MM 2.00 3.20 4
E J 0024 PHE N 2.878 E L 0026 TYR O
E J 0024 PHE O 2.971 E L 0026 TYR N
E J 0026 TYR N 3.016 E L 0024 PHE O
E J 0026 TYR O 2.903 E L 0024 PHE N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 67
C K 0001 GLY C 2.423 C K 0002 ILE CA
C K 0001 GLY C 3.171 C K 0002 ILE C
C K 0001 GLY C 3.657 C K 0002 ILE CB
C K 0002 ILE C 2.421 C K 0003 VAL CA
C K 0002 ILE C 3.209 C K 0003 VAL C
C K 0002 ILE C 3.639 C K 0003 VAL CB
C K 0002 ILE CG1 3.429 H K 0019 TYR CD2
C K 0002 ILE CG1 3.386 H K 0019 TYR CE2
C K 0002 ILE CG1 3.782 H K 0019 TYR CZ
C K 0002 ILE CD1 3.556 H K 0019 TYR CG
C K 0002 ILE CD1 3.492 H K 0019 TYR CD2
C K 0003 VAL C 2.418 C K 0004 GLU CA
C K 0003 VAL C 3.682 C K 0004 GLU C
C K 0003 VAL C 3.071 C K 0004 GLU CB
C K 0003 VAL C 3.430 C K 0007 CYS CB
C K 0004 GLU C 2.418 C K 0005 GLN CA
C K 0004 GLU C 2.998 C K 0005 GLN C
C K 0004 GLU C 3.692 C K 0005 GLN CB
C K 0005 GLN C 2.423 C K 0006 CYS CA
C K 0005 GLN C 3.441 C K 0006 CYS C
C K 0005 GLN C 3.491 C K 0006 CYS CB
C K 0006 CYS C 2.421 C K 0007 CYS CA
C K 0006 CYS C 3.148 C K 0007 CYS C
C K 0006 CYS C 3.658 C K 0007 CYS CB
C K 0007 CYS C 2.425 C K 0008 THR CA
C K 0007 CYS C 3.420 C K 0008 THR C
C K 0007 CYS C 3.516 C K 0008 THR CB
C K 0007 CYS C 3.500 C K 0008 THR CG2
C K 0008 THR C 2.421 C K 0009 SER CA
C K 0008 THR C 3.694 C K 0009 SER C
C K 0008 THR C 2.957 C K 0009 SER CB
C K 0009 SER C 2.426 C K 0010 ILE CA
C K 0009 SER C 2.893 C K 0010 ILE C
C K 0009 SER C 3.691 C K 0010 ILE CB
C K 0010 ILE C 2.425 C K 0011 CYS CA
C K 0010 ILE C 3.476 C K 0011 CYS C
C K 0010 ILE C 3.456 C K 0011 CYS CB
C K 0011 CYS C 2.418 C K 0012 SER CA
C K 0011 CYS C 3.370 C K 0012 SER C
C K 0011 CYS C 3.545 C K 0012 SER CB
C K 0012 SER C 2.420 H K 0013 LEU CA
C K 0012 SER C 3.011 H K 0013 LEU C
C K 0012 SER C 3.688 H K 0013 LEU CB
H K 0013 LEU C 2.423 H K 0014 TYR CA
H K 0013 LEU C 3.005 H K 0014 TYR C
H K 0013 LEU C 3.690 H K 0014 TYR CB
H K 0014 TYR C 2.420 H K 0015 GLN CA
H K 0014 TYR C 3.014 H K 0015 GLN C
H K 0014 TYR C 3.693 H K 0015 GLN CB
H K 0015 GLN C 2.420 H K 0016 LEU CA
H K 0015 GLN C 3.053 H K 0016 LEU C
H K 0015 GLN C 3.684 H K 0016 LEU CB
H K 0016 LEU C 2.424 H K 0017 GLU CA
H K 0016 LEU C 3.082 H K 0017 GLU C
H K 0016 LEU C 3.680 H K 0017 GLU CB
H K 0017 GLU C 2.421 H K 0018 ASN CA
H K 0017 GLU C 3.056 H K 0018 ASN C
H K 0017 GLU C 3.685 H K 0018 ASN CB
H K 0018 ASN C 2.422 H K 0019 TYR CA
H K 0018 ASN C 3.232 H K 0019 TYR C
H K 0018 ASN C 3.632 H K 0019 TYR CB
H K 0019 TYR C 2.426 C K 0020 CYS CA
H K 0019 TYR C 3.045 C K 0020 CYS C
H K 0019 TYR C 3.690 C K 0020 CYS CB
C K 0020 CYS C 2.421 C K 0021 ASN CA
C K 0020 CYS C 3.011 C K 0021 ASN C
C K 0020 CYS C 3.697 C K 0021 ASN CB
HB_MM 2.00 3.20 29
C K 0002 ILE N 2.196 C K 0001 GLY O
C K 0003 VAL N 2.197 C K 0002 ILE O
C K 0004 GLU N 3.137 C K 0002 ILE O
C K 0004 GLU N 2.195 C K 0003 VAL O
C K 0005 GLN N 2.992 C K 0001 GLY O
C K 0005 GLN N 2.195 C K 0004 GLU O
C K 0006 CYS N 3.182 C K 0004 GLU O
C K 0006 CYS N 2.197 C K 0005 GLN O
C K 0007 CYS N 2.197 C K 0006 CYS O
C K 0008 THR N 3.182 C K 0004 GLU O
C K 0008 THR N 2.197 C K 0007 CYS O
C K 0009 SER N 2.195 C K 0008 THR O
C K 0010 ILE N 2.197 C K 0009 SER O
C K 0011 CYS N 2.198 C K 0010 ILE O
C K 0012 SER N 2.195 C K 0011 CYS O
H K 0013 LEU N 2.195 C K 0012 SER O
H K 0014 TYR N 2.197 H K 0013 LEU O
H K 0015 GLN N 2.195 H K 0014 TYR O
H K 0016 LEU N 3.179 C K 0012 SER O
H K 0016 LEU N 2.195 H K 0015 GLN O
H K 0017 GLU N 2.930 H K 0013 LEU O
H K 0017 GLU N 3.125 H K 0014 TYR O
H K 0017 GLU N 2.196 H K 0016 LEU O
H K 0018 ASN N 3.199 H K 0015 GLN O
H K 0018 ASN N 2.196 H K 0017 GLU O
H K 0019 TYR N 2.197 H K 0018 ASN O
C K 0020 CYS N 3.078 H K 0017 GLU O
C K 0020 CYS N 2.200 H K 0019 TYR O
C K 0021 ASN N 2.197 C K 0020 CYS O
HB_MS 2.00 3.20 1
C K 0004 GLU O 2.785 C K 0008 THR OG1
HB_SS 2.00 3.20 1
C K 0005 GLN NE2 2.956 H K 0019 TYR OH
SS_BOND 1.50 2.80 1
C K 0006 CYS SG 2.021 C K 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 3
C K 0002 ILE CG2 3.798 H L 0011 LEU CD1
C K 0003 VAL CG2 3.557 E L 0026 TYR CE1
C K 0003 VAL CG2 3.725 C L 0028 PRO CB
CHARGE_ATTR 2.00 12.00 4
H K 0017 GLU OE1 11.28 C L 0022 ARG NH1
H K 0017 GLU OE1 10.48 C L 0022 ARG NH2
H K 0017 GLU OE2 9.221 C L 0022 ARG NH1
H K 0017 GLU OE2 8.396 C L 0022 ARG NH2
SS_BOND 1.50 2.80 2
C K 0007 CYS SG 2.019 H L 0007 CYS SG
C K 0020 CYS SG 2.019 H L 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 99
C L 0001 PHE C 2.421 C L 0002 VAL CA
C L 0001 PHE C 3.028 C L 0002 VAL C
C L 0001 PHE C 3.695 C L 0002 VAL CB
C L 0002 VAL C 2.422 C L 0003 ASN CA
C L 0002 VAL C 3.689 C L 0003 ASN C
C L 0002 VAL C 2.851 C L 0003 ASN CB
C L 0002 VAL C 3.523 C L 0003 ASN CG
C L 0003 ASN C 2.419 H L 0004 GLN CA
C L 0003 ASN C 3.142 H L 0004 GLN C
C L 0003 ASN C 3.667 H L 0004 GLN CB
H L 0004 GLN C 2.423 H L 0005 HIS CA
H L 0004 GLN C 3.049 H L 0005 HIS C
H L 0004 GLN C 3.690 H L 0005 HIS CB
H L 0005 HIS C 2.423 H L 0006 LEU CA
H L 0005 HIS C 3.257 H L 0006 LEU C
H L 0005 HIS C 3.617 H L 0006 LEU CB
H L 0005 HIS C 3.690 H L 0006 LEU CG
H L 0005 HIS C 3.634 H L 0006 LEU CD2
H L 0006 LEU C 2.420 H L 0007 CYS CA
H L 0006 LEU C 3.123 H L 0007 CYS C
H L 0006 LEU C 3.666 H L 0007 CYS CB
H L 0007 CYS C 2.423 C L 0008 GLY CA
H L 0007 CYS C 3.171 C L 0008 GLY C
C L 0008 GLY C 2.424 C L 0009 SER CA
C L 0008 GLY C 3.276 C L 0009 SER C
C L 0008 GLY C 3.613 C L 0009 SER CB
C L 0008 GLY C 3.799 H L 0012 VAL CG2
C L 0009 SER C 2.422 H L 0010 HIS CA
C L 0009 SER C 3.193 H L 0010 HIS C
C L 0009 SER C 3.644 H L 0010 HIS CB
H L 0010 HIS C 2.422 H L 0011 LEU CA
H L 0010 HIS C 3.257 H L 0011 LEU C
H L 0010 HIS C 3.614 H L 0011 LEU CB
H L 0010 HIS C 3.714 H L 0011 LEU CG
H L 0010 HIS C 3.672 H L 0011 LEU CD2
H L 0011 LEU C 2.421 H L 0012 VAL CA
H L 0011 LEU C 2.977 H L 0012 VAL C
H L 0011 LEU C 3.702 H L 0012 VAL CB
H L 0012 VAL C 2.424 H L 0013 GLU CA
H L 0012 VAL C 2.998 H L 0013 GLU C
H L 0012 VAL C 3.695 H L 0013 GLU CB
H L 0013 GLU C 2.421 H L 0014 ALA CA
H L 0013 GLU C 3.243 H L 0014 ALA C
H L 0013 GLU C 3.622 H L 0014 ALA CB
H L 0013 GLU CA 3.601 H L 0016 TYR CE2
H L 0014 ALA C 2.422 H L 0015 LEU CA
H L 0014 ALA C 3.392 H L 0015 LEU C
H L 0014 ALA C 3.532 H L 0015 LEU CB
H L 0015 LEU C 2.423 H L 0016 TYR CA
H L 0015 LEU C 3.008 H L 0016 TYR C
H L 0015 LEU C 3.698 H L 0016 TYR CB
H L 0015 LEU CB 3.570 E L 0024 PHE CE2
H L 0015 LEU CD1 3.546 E L 0024 PHE CE2
H L 0016 TYR C 2.418 H L 0017 LEU CA
H L 0016 TYR C 3.036 H L 0017 LEU C
H L 0016 TYR C 3.684 H L 0017 LEU CB
H L 0016 TYR CD1 3.525 H L 0017 LEU CA
H L 0016 TYR CB 3.494 E L 0024 PHE CE1
H L 0017 LEU C 2.422 H L 0018 VAL CA
H L 0017 LEU C 3.007 H L 0018 VAL C
H L 0017 LEU C 3.693 H L 0018 VAL CB
H L 0018 VAL C 2.422 H L 0019 CYS CA
H L 0018 VAL C 2.936 H L 0019 CYS C
H L 0018 VAL C 3.690 H L 0019 CYS CB
H L 0019 CYS C 2.420 C L 0020 GLY CA
H L 0019 CYS C 3.314 C L 0020 GLY C
C L 0020 GLY C 2.423 C L 0021 GLU CA
C L 0020 GLY C 3.060 C L 0021 GLU C
C L 0020 GLY C 3.686 C L 0021 GLU CB
C L 0021 GLU C 2.421 C L 0022 ARG CA
C L 0021 GLU C 3.198 C L 0022 ARG C
C L 0021 GLU C 3.648 C L 0022 ARG CB
C L 0022 ARG C 2.429 C L 0023 GLY CA
C L 0022 ARG C 3.428 C L 0023 GLY C
C L 0023 GLY C 2.422 E L 0024 PHE CA
C L 0023 GLY C 3.677 E L 0024 PHE C
C L 0023 GLY C 3.123 E L 0024 PHE CB
C L 0023 GLY C 3.549 E L 0024 PHE CD1
E L 0024 PHE C 2.426 E L 0025 PHE CA
E L 0024 PHE C 3.520 E L 0025 PHE C
E L 0024 PHE C 3.421 E L 0025 PHE CB
E L 0025 PHE C 2.425 E L 0026 TYR CA
E L 0025 PHE C 3.561 E L 0026 TYR C
E L 0025 PHE C 3.365 E L 0026 TYR CB
E L 0026 TYR C 2.422 C L 0027 THR CA
E L 0026 TYR C 3.598 C L 0027 THR C
E L 0026 TYR C 3.300 C L 0027 THR CB
C L 0027 THR CA 2.798 C L 0028 PRO CD
C L 0027 THR C 2.442 C L 0028 PRO CA
C L 0027 THR C 3.151 C L 0028 PRO C
C L 0027 THR C 3.609 C L 0028 PRO CB
C L 0027 THR C 3.650 C L 0028 PRO CG
C L 0027 THR C 2.455 C L 0028 PRO CD
C L 0028 PRO C 2.420 C L 0029 LYS CA
C L 0028 PRO C 3.680 C L 0029 LYS C
C L 0028 PRO C 3.094 C L 0029 LYS CB
C L 0029 LYS C 2.422 C L 0030 THR CA
C L 0029 LYS C 3.331 C L 0030 THR C
C L 0029 LYS C 3.579 C L 0030 THR CB
CHARGE_ATTR 2.00 12.00 10
H L 0013 GLU OE2 11.78 H L 0005 HIS ND1
H L 0013 GLU OE2 10.68 H L 0005 HIS NE2
H L 0013 GLU OE1 4.697 H L 0010 HIS ND1
H L 0013 GLU OE1 6.245 H L 0010 HIS NE2
H L 0013 GLU OE2 4.969 H L 0010 HIS ND1
H L 0013 GLU OE2 6.191 H L 0010 HIS NE2
C L 0021 GLU OE1 7.226 C L 0022 ARG NH1
C L 0021 GLU OE1 9.361 C L 0022 ARG NH2
C L 0021 GLU OE2 9.304 C L 0022 ARG NH1
C L 0021 GLU OE2 11.44 C L 0022 ARG NH2
CHARGE_REPU 2.00 12.00 3
H L 0005 HIS ND1 11.52 H L 0010 HIS NE2
H L 0005 HIS NE2 11.81 H L 0010 HIS ND1
H L 0005 HIS NE2 10.86 H L 0010 HIS NE2
HB_MM 2.00 3.20 38
C L 0002 VAL N 2.197 C L 0001 PHE O
C L 0003 ASN N 2.196 C L 0002 VAL O
H L 0004 GLN N 2.195 C L 0003 ASN O
H L 0005 HIS N 2.199 H L 0004 GLN O
H L 0006 LEU N 2.197 H L 0005 HIS O
H L 0007 CYS N 2.867 C L 0003 ASN O
H L 0007 CYS N 2.196 H L 0006 LEU O
C L 0008 GLY N 3.018 H L 0004 GLN O
C L 0008 GLY N 2.195 H L 0007 CYS O
C L 0009 SER N 2.197 C L 0008 GLY O
H L 0010 HIS N 2.195 C L 0009 SER O
H L 0011 LEU N 2.196 H L 0010 HIS O
H L 0012 VAL N 2.197 H L 0011 LEU O
H L 0013 GLU N 2.197 H L 0012 VAL O
H L 0014 ALA N 3.192 H L 0011 LEU O
H L 0014 ALA N 2.198 H L 0013 GLU O
H L 0015 LEU N 2.949 H L 0011 LEU O
H L 0015 LEU N 3.087 H L 0012 VAL O
H L 0015 LEU N 2.195 H L 0014 ALA O
H L 0016 TYR N 2.197 H L 0015 LEU O
H L 0017 LEU N 2.196 H L 0016 TYR O
H L 0018 VAL N 3.136 H L 0015 LEU O
H L 0018 VAL N 2.197 H L 0017 LEU O
H L 0019 CYS N 2.196 H L 0018 VAL O
C L 0020 GLY N 3.087 H L 0016 TYR O
C L 0020 GLY N 2.194 H L 0019 CYS O
C L 0021 GLU N 2.197 C L 0020 GLY O
C L 0022 ARG N 3.143 C L 0020 GLY O
C L 0022 ARG N 2.195 C L 0021 GLU O
C L 0023 GLY N 2.199 C L 0022 ARG O
E L 0024 PHE N 2.198 C L 0023 GLY O
E L 0025 PHE N 2.200 E L 0024 PHE O
E L 0026 TYR N 2.197 E L 0025 PHE O
C L 0027 THR N 2.196 E L 0026 TYR O
C L 0028 PRO N 2.227 C L 0027 THR O
C L 0029 LYS N 3.104 C L 0027 THR O
C L 0029 LYS N 2.194 C L 0028 PRO O
C L 0030 THR N 2.196 C L 0029 LYS O