Complet list of 1qp6 con file
Complete list of 1qp6.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 152
C A 0001 GLY C 2.422 C A 0002 GLU CA
C A 0001 GLY C 3.570 C A 0002 GLU C
C A 0001 GLY C 3.295 C A 0002 GLU CB
C A 0001 GLY C 3.255 C A 0002 GLU CG
C A 0002 GLU C 2.430 H A 0003 VAL CA
C A 0002 GLU C 3.500 H A 0003 VAL C
C A 0002 GLU C 3.408 H A 0003 VAL CB
H A 0003 VAL C 2.425 H A 0004 GLU CA
H A 0003 VAL C 2.932 H A 0004 GLU C
H A 0003 VAL C 3.638 H A 0004 GLU CB
H A 0004 GLU C 2.425 H A 0005 GLU CA
H A 0004 GLU C 3.077 H A 0005 GLU C
H A 0004 GLU C 3.626 H A 0005 GLU CB
H A 0005 GLU C 2.425 H A 0006 LEU CA
H A 0005 GLU C 3.009 H A 0006 LEU C
H A 0005 GLU C 3.643 H A 0006 LEU CB
H A 0006 LEU C 2.419 H A 0007 GLU CA
H A 0006 LEU C 3.035 H A 0007 GLU C
H A 0006 LEU C 3.633 H A 0007 GLU CB
H A 0007 GLU C 2.418 H A 0008 LYS CA
H A 0007 GLU C 2.992 H A 0008 LYS C
H A 0007 GLU C 3.638 H A 0008 LYS CB
H A 0007 GLU C 3.712 H A 0010 PHE CB
H A 0008 LYS C 2.413 H A 0009 LYS CA
H A 0008 LYS C 2.924 H A 0009 LYS C
H A 0008 LYS C 3.633 H A 0009 LYS CB
H A 0008 LYS C 3.592 H A 0012 GLU CD
H A 0009 LYS C 2.418 H A 0010 PHE CA
H A 0009 LYS C 3.037 H A 0010 PHE C
H A 0009 LYS C 3.625 H A 0010 PHE CB
H A 0010 PHE C 2.420 H A 0011 LYS CA
H A 0010 PHE C 3.002 H A 0011 LYS C
H A 0010 PHE C 3.628 H A 0011 LYS CB
H A 0010 PHE C 3.793 H A 0014 TRP CE3
H A 0010 PHE CG 3.465 H A 0014 TRP CZ3
H A 0010 PHE CD1 3.519 H A 0014 TRP CZ3
H A 0010 PHE CD2 3.795 H A 0014 TRP CE3
H A 0010 PHE CD2 3.172 H A 0014 TRP CZ3
H A 0010 PHE CE1 3.289 H A 0014 TRP CZ3
H A 0010 PHE CE1 3.582 H A 0014 TRP CH2
H A 0010 PHE CE2 2.912 H A 0014 TRP CZ3
H A 0010 PHE CE2 3.234 H A 0014 TRP CH2
H A 0010 PHE CZ 2.976 H A 0014 TRP CZ3
H A 0010 PHE CZ 2.977 H A 0014 TRP CH2
H A 0011 LYS C 2.415 H A 0012 GLU CA
H A 0011 LYS C 3.132 H A 0012 GLU C
H A 0011 LYS C 3.612 H A 0012 GLU CB
H A 0011 LYS C 3.733 H A 0012 GLU CD
H A 0012 GLU C 2.408 H A 0013 LEU CA
H A 0012 GLU C 3.136 H A 0013 LEU C
H A 0012 GLU C 3.597 H A 0013 LEU CB
H A 0013 LEU C 2.421 H A 0014 TRP CA
H A 0013 LEU C 3.036 H A 0014 TRP C
H A 0013 LEU C 3.642 H A 0014 TRP CB
H A 0013 LEU CA 3.432 C A 0017 PRO CG
H A 0013 LEU CA 3.569 C A 0017 PRO CD
H A 0013 LEU C 3.679 C A 0017 PRO CD
H A 0013 LEU CD2 3.227 C A 0017 PRO CG
H A 0013 LEU CD2 3.764 C A 0018 ARG CD
H A 0013 LEU CB 3.657 H A 0022 ILE CG1
H A 0013 LEU CB 3.736 H A 0022 ILE CG2
H A 0013 LEU CB 3.486 H A 0022 ILE CD1
H A 0013 LEU CG 3.604 H A 0022 ILE CD1
H A 0013 LEU CD1 3.614 H A 0022 ILE CD1
H A 0013 LEU CD2 3.154 H A 0022 ILE CD1
H A 0014 TRP C 2.416 H A 0015 LYS CA
H A 0014 TRP C 3.357 H A 0015 LYS C
H A 0014 TRP C 3.480 H A 0015 LYS CB
H A 0014 TRP CD1 3.027 H A 0019 ARG CG
H A 0014 TRP CD1 3.612 H A 0019 ARG CD
H A 0014 TRP CD2 3.592 H A 0022 ILE CG2
H A 0014 TRP CE3 3.241 H A 0022 ILE CG2
H A 0014 TRP CZ3 3.229 H A 0022 ILE CG2
H A 0014 TRP CH2 3.567 H A 0022 ILE CG2
H A 0014 TRP CE2 3.756 H A 0023 GLU CB
H A 0014 TRP CZ2 3.091 H A 0023 GLU CA
H A 0014 TRP CZ2 3.256 H A 0023 GLU CB
H A 0014 TRP CZ2 3.714 H A 0023 GLU CG
H A 0014 TRP CH2 3.729 H A 0023 GLU CA
H A 0015 LYS C 2.430 C A 0016 GLY CA
H A 0015 LYS C 3.665 C A 0016 GLY C
C A 0016 GLY CA 2.855 C A 0017 PRO CD
C A 0016 GLY C 2.426 C A 0017 PRO CA
C A 0016 GLY C 3.127 C A 0017 PRO C
C A 0016 GLY C 3.596 C A 0017 PRO CB
C A 0016 GLY C 3.635 C A 0017 PRO CG
C A 0016 GLY C 2.485 C A 0017 PRO CD
C A 0017 PRO C 2.424 C A 0018 ARG CA
C A 0017 PRO C 2.921 C A 0018 ARG C
C A 0017 PRO C 3.652 C A 0018 ARG CB
C A 0017 PRO CB 3.791 C A 0018 ARG CD
C A 0018 ARG C 2.414 H A 0019 ARG CA
C A 0018 ARG C 3.634 H A 0019 ARG C
C A 0018 ARG C 3.170 H A 0019 ARG CB
C A 0018 ARG CG 3.680 H A 0021 GLU CB
C A 0018 ARG CD 3.629 H A 0022 ILE CD1
H A 0019 ARG C 2.423 H A 0020 GLY CA
H A 0019 ARG C 2.924 H A 0020 GLY C
H A 0020 GLY C 2.424 H A 0021 GLU CA
H A 0020 GLY C 3.048 H A 0021 GLU C
H A 0020 GLY C 3.635 H A 0021 GLU CB
H A 0021 GLU C 2.423 H A 0022 ILE CA
H A 0021 GLU C 3.045 H A 0022 ILE C
H A 0021 GLU C 3.636 H A 0022 ILE CB
H A 0022 ILE C 2.411 H A 0023 GLU CA
H A 0022 ILE C 2.921 H A 0023 GLU C
H A 0022 ILE C 3.621 H A 0023 GLU CB
H A 0023 GLU C 2.410 H A 0024 GLU CA
H A 0023 GLU C 2.949 H A 0024 GLU C
H A 0023 GLU C 3.634 H A 0024 GLU CB
H A 0024 GLU C 2.417 H A 0025 LEU CA
H A 0024 GLU C 2.956 H A 0025 LEU C
H A 0024 GLU C 3.647 H A 0025 LEU CB
H A 0025 LEU C 2.426 H A 0026 HIS CA
H A 0025 LEU C 2.915 H A 0026 HIS C
H A 0025 LEU C 3.650 H A 0026 HIS CB
H A 0025 LEU CD2 3.653 H A 0029 PHE CD1
H A 0025 LEU CD2 3.010 H A 0029 PHE CE1
H A 0025 LEU CD2 3.498 H A 0029 PHE CZ
H A 0026 HIS C 2.416 H A 0027 LYS CA
H A 0026 HIS C 2.897 H A 0027 LYS C
H A 0026 HIS C 3.639 H A 0027 LYS CB
H A 0027 LYS C 2.422 H A 0028 LYS CA
H A 0027 LYS C 2.962 H A 0028 LYS C
H A 0027 LYS C 3.642 H A 0028 LYS CB
H A 0028 LYS C 2.430 H A 0029 PHE CA
H A 0028 LYS C 2.982 H A 0029 PHE C
H A 0028 LYS C 3.656 H A 0029 PHE CB
H A 0029 PHE C 2.409 H A 0030 HIS CA
H A 0029 PHE C 2.974 H A 0030 HIS C
H A 0029 PHE C 3.633 H A 0030 HIS CB
H A 0029 PHE CA 3.392 H A 0032 LEU CB
H A 0029 PHE C 3.530 H A 0032 LEU CB
H A 0029 PHE CD1 3.520 H A 0032 LEU CD1
H A 0029 PHE C 3.484 H A 0033 ILE CD1
H A 0030 HIS C 2.420 H A 0031 GLU CA
H A 0030 HIS C 3.175 H A 0031 GLU C
H A 0030 HIS C 3.602 H A 0031 GLU CB
H A 0031 GLU C 2.446 H A 0032 LEU CA
H A 0031 GLU C 3.267 H A 0032 LEU C
H A 0031 GLU C 3.590 H A 0032 LEU CB
H A 0032 LEU C 2.421 H A 0033 ILE CA
H A 0032 LEU C 3.491 H A 0033 ILE C
H A 0032 LEU C 3.381 H A 0033 ILE CB
H A 0032 LEU C 3.292 H A 0033 ILE CG2
H A 0032 LEU CD2 3.355 H A 0033 ILE CG2
H A 0033 ILE C 2.426 H A 0034 LYS CA
H A 0033 ILE C 2.917 H A 0034 LYS C
H A 0033 ILE C 2.933 H A 0034 LYS CB
H A 0033 ILE C 3.794 H A 0034 LYS CG
H A 0034 LYS C 2.422 C A 0035 GLY CA
H A 0034 LYS C 3.629 C A 0035 GLY C
CHARGE_ATTR 2.00 12.00 55
C A 0002 GLU OE1 11.77 H A 0008 LYS NZ
H A 0004 GLU OE1 3.448 H A 0008 LYS NZ
H A 0004 GLU OE2 5.459 H A 0008 LYS NZ
H A 0005 GLU OE1 10.89 H A 0008 LYS NZ
H A 0005 GLU OE2 9.637 H A 0008 LYS NZ
H A 0005 GLU OE1 10.71 H A 0009 LYS NZ
H A 0005 GLU OE2 10.82 H A 0009 LYS NZ
H A 0007 GLU OE1 6.104 H A 0008 LYS NZ
H A 0007 GLU OE2 6.533 H A 0008 LYS NZ
H A 0007 GLU OE2 11.63 H A 0009 LYS NZ
H A 0007 GLU OE1 8.420 H A 0011 LYS NZ
H A 0007 GLU OE2 6.600 H A 0011 LYS NZ
H A 0007 GLU OE2 11.72 H A 0026 HIS ND1
H A 0012 GLU OE1 7.205 H A 0008 LYS NZ
H A 0012 GLU OE2 5.700 H A 0008 LYS NZ
H A 0012 GLU OE1 7.345 H A 0009 LYS NZ
H A 0012 GLU OE2 6.480 H A 0009 LYS NZ
H A 0012 GLU OE1 7.424 H A 0011 LYS NZ
H A 0012 GLU OE2 8.792 H A 0011 LYS NZ
H A 0012 GLU OE1 10.09 H A 0015 LYS NZ
H A 0021 GLU OE1 3.022 C A 0018 ARG NH1
H A 0021 GLU OE1 4.167 C A 0018 ARG NH2
H A 0021 GLU OE2 4.370 C A 0018 ARG NH1
H A 0021 GLU OE2 5.006 C A 0018 ARG NH2
H A 0021 GLU OE1 11.29 H A 0028 LYS NZ
H A 0023 GLU OE1 9.292 H A 0019 ARG NH1
H A 0023 GLU OE1 9.097 H A 0019 ARG NH2
H A 0023 GLU OE2 7.464 H A 0019 ARG NH1
H A 0023 GLU OE2 7.150 H A 0019 ARG NH2
H A 0023 GLU OE1 7.241 H A 0026 HIS ND1
H A 0023 GLU OE1 6.669 H A 0026 HIS NE2
H A 0023 GLU OE2 8.519 H A 0026 HIS ND1
H A 0023 GLU OE2 7.823 H A 0026 HIS NE2
H A 0023 GLU OE1 2.906 H A 0027 LYS NZ
H A 0023 GLU OE2 4.217 H A 0027 LYS NZ
H A 0023 GLU OE1 10.38 H A 0028 LYS NZ
H A 0023 GLU OE1 11.09 H A 0030 HIS ND1
H A 0024 GLU OE1 10.70 C A 0018 ARG NH1
H A 0024 GLU OE2 9.346 C A 0018 ARG NH1
H A 0024 GLU OE2 11.12 C A 0018 ARG NH2
H A 0024 GLU OE1 11.76 H A 0026 HIS ND1
H A 0024 GLU OE1 11.87 H A 0026 HIS NE2
H A 0024 GLU OE1 7.272 H A 0027 LYS NZ
H A 0024 GLU OE2 9.112 H A 0027 LYS NZ
H A 0024 GLU OE1 6.381 H A 0028 LYS NZ
H A 0024 GLU OE2 5.659 H A 0028 LYS NZ
H A 0031 GLU OE2 11.11 H A 0027 LYS NZ
H A 0031 GLU OE1 7.155 H A 0028 LYS NZ
H A 0031 GLU OE2 7.627 H A 0028 LYS NZ
H A 0031 GLU OE1 9.478 H A 0030 HIS ND1
H A 0031 GLU OE1 8.561 H A 0030 HIS NE2
H A 0031 GLU OE2 8.654 H A 0030 HIS ND1
H A 0031 GLU OE2 7.455 H A 0030 HIS NE2
H A 0031 GLU OE1 9.907 H A 0034 LYS NZ
H A 0031 GLU OE2 9.794 H A 0034 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0002 GLU OE1 8.342 H A 0004 GLU OE1
C A 0002 GLU OE1 6.545 H A 0004 GLU OE2
C A 0002 GLU OE2 10.44 H A 0004 GLU OE1
C A 0002 GLU OE2 8.690 H A 0004 GLU OE2
C A 0002 GLU OE1 8.918 H A 0005 GLU OE1
C A 0002 GLU OE1 8.458 H A 0005 GLU OE2
C A 0002 GLU OE2 9.712 H A 0005 GLU OE1
C A 0002 GLU OE2 9.580 H A 0005 GLU OE2
C A 0002 GLU OE1 11.11 H A 0007 GLU OE1
H A 0004 GLU OE1 8.881 H A 0005 GLU OE1
H A 0004 GLU OE1 7.567 H A 0005 GLU OE2
H A 0004 GLU OE2 9.126 H A 0005 GLU OE1
H A 0004 GLU OE2 7.817 H A 0005 GLU OE2
H A 0004 GLU OE1 6.121 H A 0007 GLU OE1
H A 0004 GLU OE1 7.477 H A 0007 GLU OE2
H A 0004 GLU OE2 7.023 H A 0007 GLU OE1
H A 0004 GLU OE2 8.758 H A 0007 GLU OE2
H A 0004 GLU OE1 10.02 H A 0012 GLU OE1
H A 0004 GLU OE1 8.254 H A 0012 GLU OE2
H A 0004 GLU OE2 10.37 H A 0012 GLU OE2
H A 0005 GLU OE1 11.56 H A 0007 GLU OE1
H A 0005 GLU OE2 11.30 H A 0007 GLU OE1
H A 0005 GLU OE1 11.72 H A 0012 GLU OE2
H A 0005 GLU OE2 11.17 H A 0012 GLU OE2
H A 0007 GLU OE1 8.601 H A 0012 GLU OE1
H A 0007 GLU OE1 7.784 H A 0012 GLU OE2
H A 0007 GLU OE2 7.015 H A 0012 GLU OE1
H A 0007 GLU OE2 6.618 H A 0012 GLU OE2
H A 0008 LYS NZ 10.93 H A 0009 LYS NZ
H A 0008 LYS NZ 10.57 H A 0011 LYS NZ
H A 0009 LYS NZ 11.26 C A 0018 ARG NH1
H A 0009 LYS NZ 11.74 C A 0018 ARG NH2
H A 0011 LYS NZ 9.255 H A 0015 LYS NZ
H A 0011 LYS NZ 9.929 H A 0019 ARG NH1
H A 0015 LYS NZ 8.896 H A 0019 ARG NH1
H A 0015 LYS NZ 10.17 H A 0019 ARG NH2
H A 0019 ARG NH1 11.57 H A 0027 LYS NZ
H A 0019 ARG NH2 11.32 H A 0027 LYS NZ
H A 0021 GLU OE2 11.72 H A 0023 GLU OE1
H A 0021 GLU OE2 11.89 H A 0023 GLU OE2
H A 0021 GLU OE1 8.633 H A 0024 GLU OE1
H A 0021 GLU OE1 7.107 H A 0024 GLU OE2
H A 0021 GLU OE2 8.263 H A 0024 GLU OE1
H A 0021 GLU OE2 7.110 H A 0024 GLU OE2
H A 0023 GLU OE1 6.487 H A 0024 GLU OE1
H A 0023 GLU OE1 8.069 H A 0024 GLU OE2
H A 0023 GLU OE2 7.651 H A 0024 GLU OE1
H A 0023 GLU OE2 9.286 H A 0024 GLU OE2
H A 0024 GLU OE1 11.82 H A 0031 GLU OE2
H A 0026 HIS ND1 7.875 H A 0027 LYS NZ
H A 0026 HIS NE2 6.682 H A 0027 LYS NZ
H A 0026 HIS ND1 7.519 H A 0030 HIS ND1
H A 0026 HIS ND1 9.495 H A 0030 HIS NE2
H A 0026 HIS NE2 6.544 H A 0030 HIS ND1
H A 0026 HIS NE2 8.443 H A 0030 HIS NE2
H A 0027 LYS NZ 10.30 H A 0028 LYS NZ
H A 0027 LYS NZ 9.485 H A 0030 HIS ND1
H A 0027 LYS NZ 10.09 H A 0030 HIS NE2
H A 0030 HIS ND1 9.185 H A 0034 LYS NZ
H A 0030 HIS NE2 7.831 H A 0034 LYS NZ
HB_MM 2.00 3.20 68
C A 0002 GLU N 2.196 C A 0001 GLY O
H A 0003 VAL N 2.196 C A 0002 GLU O
H A 0004 GLU N 2.199 H A 0003 VAL O
H A 0005 GLU N 2.766 H A 0003 VAL O
H A 0005 GLU N 2.195 H A 0004 GLU O
H A 0006 LEU N 2.993 H A 0003 VAL O
H A 0006 LEU N 2.193 H A 0005 GLU O
H A 0007 GLU N 2.197 H A 0006 LEU O
H A 0008 LYS N 3.103 H A 0004 GLU O
H A 0008 LYS N 2.197 H A 0007 GLU O
H A 0009 LYS N 3.112 H A 0005 GLU O
H A 0009 LYS N 2.189 H A 0008 LYS O
H A 0010 PHE N 3.152 H A 0006 LEU O
H A 0010 PHE N 3.018 H A 0007 GLU O
H A 0010 PHE N 2.969 H A 0008 LYS O
H A 0010 PHE N 2.198 H A 0009 LYS O
H A 0011 LYS N 2.195 H A 0010 PHE O
H A 0012 GLU N 2.975 H A 0008 LYS O
H A 0012 GLU N 2.934 H A 0010 PHE O
H A 0012 GLU N 2.193 H A 0011 LYS O
H A 0013 LEU N 3.105 H A 0009 LYS O
H A 0013 LEU N 2.989 H A 0010 PHE O
H A 0013 LEU N 2.193 H A 0012 GLU O
H A 0014 TRP N 2.196 H A 0013 LEU O
H A 0015 LYS N 2.199 H A 0014 TRP O
C A 0016 GLY N 2.200 H A 0015 LYS O
C A 0017 PRO N 2.227 C A 0016 GLY O
C A 0018 ARG N 2.196 C A 0017 PRO O
H A 0019 ARG N 2.193 C A 0018 ARG O
H A 0020 GLY N 2.194 H A 0019 ARG O
H A 0021 GLU N 3.102 H A 0019 ARG O
H A 0021 GLU N 2.195 H A 0020 GLY O
H A 0022 ILE N 2.857 H A 0019 ARG O
H A 0022 ILE N 2.195 H A 0021 GLU O
H A 0023 GLU N 3.115 H A 0019 ARG O
H A 0023 GLU N 2.193 H A 0022 ILE O
H A 0024 GLU N 3.125 H A 0020 GLY O
H A 0024 GLU N 2.932 H A 0022 ILE O
H A 0024 GLU N 2.195 H A 0023 GLU O
H A 0025 LEU N 3.169 H A 0021 GLU O
H A 0025 LEU N 2.763 H A 0022 ILE O
H A 0025 LEU N 2.204 H A 0024 GLU O
H A 0026 HIS N 3.101 H A 0022 ILE O
H A 0026 HIS N 3.107 H A 0023 GLU O
H A 0026 HIS N 2.196 H A 0025 LEU O
H A 0027 LYS N 3.090 H A 0024 GLU O
H A 0027 LYS N 3.180 H A 0025 LEU O
H A 0027 LYS N 2.193 H A 0026 HIS O
H A 0028 LYS N 2.826 H A 0025 LEU O
H A 0028 LYS N 3.140 H A 0026 HIS O
H A 0028 LYS N 2.205 H A 0027 LYS O
H A 0029 PHE N 2.929 H A 0025 LEU O
H A 0029 PHE N 2.850 H A 0026 HIS O
H A 0029 PHE N 2.201 H A 0028 LYS O
H A 0030 HIS N 3.145 H A 0026 HIS O
H A 0030 HIS N 2.964 H A 0027 LYS O
H A 0030 HIS N 3.176 H A 0028 LYS O
H A 0030 HIS N 2.187 H A 0029 PHE O
H A 0031 GLU N 2.998 H A 0028 LYS O
H A 0031 GLU N 2.196 H A 0030 HIS O
H A 0032 LEU N 2.742 H A 0028 LYS O
H A 0032 LEU N 2.984 H A 0029 PHE O
H A 0032 LEU N 2.204 H A 0031 GLU O
H A 0033 ILE N 3.039 H A 0029 PHE O
H A 0033 ILE N 2.197 H A 0032 LEU O
H A 0034 LYS N 2.914 H A 0030 HIS O
H A 0034 LYS N 2.196 H A 0033 ILE O
C A 0035 GLY N 2.197 H A 0034 LYS O
AROMATIC 0.00 8.00 2
H A 0019 ARG 7.535 H A 0014 TRP
H A 0027 LYS 6.717 H A 0026 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 123
C A 0002 GLU CA 3.526 C B 0018 ARG CZ
C A 0002 GLU CB 3.303 C B 0018 ARG CZ
C A 0002 GLU CG 3.698 C B 0018 ARG CZ
H A 0003 VAL CB 3.565 H B 0022 ILE CD1
H A 0003 VAL CG2 3.311 H B 0022 ILE CD1
H A 0003 VAL CG2 3.091 H B 0025 LEU CD1
H A 0006 LEU CD2 3.676 H B 0006 LEU CD2
H A 0006 LEU CD1 3.495 H B 0010 PHE CA
H A 0006 LEU CD1 3.674 H B 0010 PHE CD1
H A 0006 LEU CD2 3.420 H B 0010 PHE CD1
H A 0006 LEU CB 3.328 H B 0013 LEU CD1
H A 0006 LEU CG 3.446 H B 0013 LEU CD1
H A 0006 LEU CD1 2.973 H B 0013 LEU CD1
H A 0007 GLU CB 3.573 H B 0025 LEU CD1
H A 0007 GLU CG 3.769 H B 0025 LEU CD1
H A 0007 GLU CG 3.583 H B 0025 LEU CD2
H A 0010 PHE CA 3.494 H B 0006 LEU CD1
H A 0010 PHE CD1 3.673 H B 0006 LEU CD1
H A 0010 PHE CD1 3.419 H B 0006 LEU CD2
H A 0010 PHE CB 3.593 H B 0029 PHE CZ
H A 0010 PHE CG 3.470 H B 0029 PHE CE1
H A 0010 PHE CG 3.470 H B 0029 PHE CE2
H A 0010 PHE CG 3.292 H B 0029 PHE CZ
H A 0010 PHE CD1 3.327 H B 0029 PHE CD2
H A 0010 PHE CD1 3.062 H B 0029 PHE CE2
H A 0010 PHE CD1 3.448 H B 0029 PHE CZ
H A 0010 PHE CD2 3.570 H B 0029 PHE CG
H A 0010 PHE CD2 3.283 H B 0029 PHE CD1
H A 0010 PHE CD2 3.374 H B 0029 PHE CE1
H A 0010 PHE CD2 3.734 H B 0029 PHE CZ
H A 0010 PHE CE1 3.459 H B 0029 PHE CG
H A 0010 PHE CE1 2.917 H B 0029 PHE CD2
H A 0010 PHE CE1 3.247 H B 0029 PHE CE2
H A 0010 PHE CE2 3.754 H B 0029 PHE CA
H A 0010 PHE CE2 3.374 H B 0029 PHE CB
H A 0010 PHE CE2 3.067 H B 0029 PHE CG
H A 0010 PHE CE2 3.232 H B 0029 PHE CD1
H A 0010 PHE CE2 3.568 H B 0029 PHE CD2
H A 0010 PHE CZ 3.186 H B 0029 PHE CB
H A 0010 PHE CZ 3.004 H B 0029 PHE CG
H A 0010 PHE CZ 3.716 H B 0029 PHE CD1
H A 0010 PHE CZ 3.055 H B 0029 PHE CD2
H A 0010 PHE CZ 3.792 H B 0029 PHE CE2
H A 0010 PHE CD2 3.319 H B 0032 LEU CD1
H A 0010 PHE CE2 3.600 H B 0032 LEU CD1
H A 0010 PHE CE2 3.645 H B 0033 ILE CD1
H A 0010 PHE CZ 3.511 H B 0033 ILE CD1
H A 0013 LEU CD1 3.328 H B 0006 LEU CB
H A 0013 LEU CD1 3.448 H B 0006 LEU CG
H A 0013 LEU CD1 2.977 H B 0006 LEU CD1
H A 0014 TRP CD2 3.637 H B 0033 ILE CG2
H A 0014 TRP CE2 3.772 H B 0033 ILE CB
H A 0014 TRP CE2 3.065 H B 0033 ILE CG2
H A 0014 TRP CZ2 3.378 H B 0033 ILE CB
H A 0014 TRP CZ2 3.732 H B 0033 ILE CG1
H A 0014 TRP CZ2 2.893 H B 0033 ILE CG2
H A 0014 TRP CZ2 3.460 H B 0033 ILE CD1
H A 0014 TRP CH2 3.323 H B 0033 ILE CG2
H A 0014 TRP CH2 3.307 H B 0033 ILE CD1
C A 0018 ARG CZ 3.524 C B 0002 GLU CA
C A 0018 ARG CZ 3.299 C B 0002 GLU CB
C A 0018 ARG CZ 3.692 C B 0002 GLU CG
H A 0022 ILE CD1 3.558 H B 0003 VAL CB
H A 0022 ILE CD1 3.306 H B 0003 VAL CG2
H A 0023 GLU CG 3.751 H B 0033 ILE CG1
H A 0025 LEU CD1 3.092 H B 0003 VAL CG2
H A 0025 LEU CD1 3.568 H B 0007 GLU CB
H A 0025 LEU CD1 3.764 H B 0007 GLU CG
H A 0025 LEU CD2 3.576 H B 0007 GLU CG
H A 0026 HIS CE1 3.797 H B 0026 HIS CE1
H A 0026 HIS CE1 3.216 H B 0029 PHE C
H A 0026 HIS CE1 3.251 H B 0029 PHE CB
H A 0026 HIS CE1 3.377 H B 0030 HIS CA
H A 0026 HIS CB 3.638 H B 0033 ILE CD1
H A 0026 HIS CG 3.183 H B 0033 ILE CD1
H A 0026 HIS CD2 3.782 H B 0033 ILE CG1
H A 0026 HIS CD2 3.294 H B 0033 ILE CD1
H A 0029 PHE CA 3.754 H B 0010 PHE CE2
H A 0029 PHE CB 3.374 H B 0010 PHE CE2
H A 0029 PHE CB 3.184 H B 0010 PHE CZ
H A 0029 PHE CG 3.569 H B 0010 PHE CD2
H A 0029 PHE CG 3.460 H B 0010 PHE CE1
H A 0029 PHE CG 3.068 H B 0010 PHE CE2
H A 0029 PHE CG 3.004 H B 0010 PHE CZ
H A 0029 PHE CD1 3.283 H B 0010 PHE CD2
H A 0029 PHE CD1 3.233 H B 0010 PHE CE2
H A 0029 PHE CD1 3.716 H B 0010 PHE CZ
H A 0029 PHE CD2 3.799 H B 0010 PHE CG
H A 0029 PHE CD2 3.324 H B 0010 PHE CD1
H A 0029 PHE CD2 2.915 H B 0010 PHE CE1
H A 0029 PHE CD2 3.567 H B 0010 PHE CE2
H A 0029 PHE CD2 3.054 H B 0010 PHE CZ
H A 0029 PHE CE1 3.471 H B 0010 PHE CG
H A 0029 PHE CE1 3.375 H B 0010 PHE CD2
H A 0029 PHE CE2 3.468 H B 0010 PHE CG
H A 0029 PHE CE2 3.060 H B 0010 PHE CD1
H A 0029 PHE CE2 3.247 H B 0010 PHE CE1
H A 0029 PHE CE2 3.793 H B 0010 PHE CZ
H A 0029 PHE CZ 3.591 H B 0010 PHE CB
H A 0029 PHE CZ 3.292 H B 0010 PHE CG
H A 0029 PHE CZ 3.448 H B 0010 PHE CD1
H A 0029 PHE CZ 3.734 H B 0010 PHE CD2
H A 0029 PHE C 3.213 H B 0026 HIS CE1
H A 0029 PHE CB 3.251 H B 0026 HIS CE1
H A 0030 HIS CA 3.376 H B 0026 HIS CE1
H A 0032 LEU CD1 3.317 H B 0010 PHE CD2
H A 0032 LEU CD1 3.598 H B 0010 PHE CE2
H A 0033 ILE CD1 3.646 H B 0010 PHE CE2
H A 0033 ILE CD1 3.510 H B 0010 PHE CZ
H A 0033 ILE CB 3.771 H B 0014 TRP CE2
H A 0033 ILE CB 3.377 H B 0014 TRP CZ2
H A 0033 ILE CG1 3.731 H B 0014 TRP CZ2
H A 0033 ILE CG2 3.634 H B 0014 TRP CD2
H A 0033 ILE CG2 3.063 H B 0014 TRP CE2
H A 0033 ILE CG2 2.892 H B 0014 TRP CZ2
H A 0033 ILE CG2 3.323 H B 0014 TRP CH2
H A 0033 ILE CD1 3.457 H B 0014 TRP CZ2
H A 0033 ILE CD1 3.306 H B 0014 TRP CH2
H A 0033 ILE CG1 3.749 H B 0023 GLU CG
H A 0033 ILE CG1 3.787 H B 0026 HIS CD2
H A 0033 ILE CD1 3.640 H B 0026 HIS CB
H A 0033 ILE CD1 3.184 H B 0026 HIS CG
H A 0033 ILE CD1 3.298 H B 0026 HIS CD2
CHARGE_ATTR 2.00 12.00 60
C A 0002 GLU OE1 4.983 C B 0018 ARG NH1
C A 0002 GLU OE1 4.500 C B 0018 ARG NH2
C A 0002 GLU OE2 4.428 C B 0018 ARG NH1
C A 0002 GLU OE2 3.142 C B 0018 ARG NH2
H A 0004 GLU OE1 10.73 C B 0018 ARG NH1
H A 0004 GLU OE1 11.59 C B 0018 ARG NH2
H A 0004 GLU OE2 9.582 C B 0018 ARG NH1
H A 0004 GLU OE2 10.23 C B 0018 ARG NH2
H A 0005 GLU OE1 4.480 H B 0009 LYS NZ
H A 0005 GLU OE2 6.307 H B 0009 LYS NZ
H A 0005 GLU OE1 8.611 C B 0018 ARG NH1
H A 0005 GLU OE1 8.867 C B 0018 ARG NH2
H A 0005 GLU OE2 9.344 C B 0018 ARG NH1
H A 0005 GLU OE2 9.442 C B 0018 ARG NH2
H A 0007 GLU OE1 11.19 C B 0018 ARG NH1
H A 0007 GLU OE1 9.103 H B 0028 LYS NZ
H A 0007 GLU OE2 9.841 H B 0028 LYS NZ
H A 0009 LYS NZ 4.478 H B 0005 GLU OE1
H A 0009 LYS NZ 6.305 H B 0005 GLU OE2
H A 0011 LYS NZ 11.01 H B 0031 GLU OE1
C A 0018 ARG NH1 4.974 C B 0002 GLU OE1
C A 0018 ARG NH1 4.425 C B 0002 GLU OE2
C A 0018 ARG NH2 4.489 C B 0002 GLU OE1
C A 0018 ARG NH2 3.135 C B 0002 GLU OE2
C A 0018 ARG NH1 10.72 H B 0004 GLU OE1
C A 0018 ARG NH1 9.579 H B 0004 GLU OE2
C A 0018 ARG NH2 11.58 H B 0004 GLU OE1
C A 0018 ARG NH2 10.23 H B 0004 GLU OE2
C A 0018 ARG NH1 8.614 H B 0005 GLU OE1
C A 0018 ARG NH1 9.345 H B 0005 GLU OE2
C A 0018 ARG NH2 8.865 H B 0005 GLU OE1
C A 0018 ARG NH2 9.437 H B 0005 GLU OE2
C A 0018 ARG NH1 11.19 H B 0007 GLU OE1
H A 0023 GLU OE1 10.72 H B 0026 HIS ND1
H A 0023 GLU OE1 10.95 H B 0026 HIS NE2
H A 0023 GLU OE1 8.606 H B 0030 HIS ND1
H A 0023 GLU OE1 10.03 H B 0030 HIS NE2
H A 0023 GLU OE2 9.395 H B 0030 HIS ND1
H A 0023 GLU OE2 10.46 H B 0030 HIS NE2
H A 0023 GLU OE1 11.42 H B 0034 LYS NZ
H A 0023 GLU OE2 10.31 H B 0034 LYS NZ
H A 0026 HIS ND1 10.72 H B 0023 GLU OE1
H A 0026 HIS NE2 10.95 H B 0023 GLU OE1
H A 0026 HIS ND1 11.77 H B 0031 GLU OE1
H A 0026 HIS ND1 11.90 H B 0031 GLU OE2
H A 0026 HIS NE2 10.77 H B 0031 GLU OE1
H A 0026 HIS NE2 10.65 H B 0031 GLU OE2
H A 0028 LYS NZ 9.101 H B 0007 GLU OE1
H A 0028 LYS NZ 9.836 H B 0007 GLU OE2
H A 0030 HIS ND1 8.602 H B 0023 GLU OE1
H A 0030 HIS ND1 9.391 H B 0023 GLU OE2
H A 0030 HIS NE2 10.02 H B 0023 GLU OE1
H A 0030 HIS NE2 10.46 H B 0023 GLU OE2
H A 0031 GLU OE1 11.00 H B 0011 LYS NZ
H A 0031 GLU OE1 11.77 H B 0026 HIS ND1
H A 0031 GLU OE1 10.77 H B 0026 HIS NE2
H A 0031 GLU OE2 11.89 H B 0026 HIS ND1
H A 0031 GLU OE2 10.64 H B 0026 HIS NE2
H A 0034 LYS NZ 11.41 H B 0023 GLU OE1
H A 0034 LYS NZ 10.31 H B 0023 GLU OE2
CHARGE_REPU 2.00 12.00 61
C A 0002 GLU OE1 5.704 H B 0021 GLU OE1
C A 0002 GLU OE1 7.420 H B 0021 GLU OE2
C A 0002 GLU OE2 5.076 H B 0021 GLU OE1
C A 0002 GLU OE2 6.297 H B 0021 GLU OE2
C A 0002 GLU OE1 11.98 H B 0024 GLU OE2
C A 0002 GLU OE2 11.97 H B 0024 GLU OE2
H A 0004 GLU OE1 11.66 H B 0021 GLU OE1
H A 0004 GLU OE2 10.28 H B 0021 GLU OE1
H A 0005 GLU OE1 11.24 H B 0012 GLU OE1
H A 0005 GLU OE1 10.78 H B 0012 GLU OE2
H A 0005 GLU OE1 11.40 H B 0021 GLU OE1
H A 0005 GLU OE2 11.90 H B 0021 GLU OE1
H A 0007 GLU OE1 11.38 H B 0021 GLU OE1
H A 0007 GLU OE1 11.32 H B 0024 GLU OE2
H A 0007 GLU OE2 11.98 H B 0031 GLU OE1
H A 0009 LYS NZ 9.671 H B 0009 LYS NZ
H A 0012 GLU OE1 11.24 H B 0005 GLU OE1
H A 0012 GLU OE2 10.78 H B 0005 GLU OE1
H A 0019 ARG NH1 11.64 H B 0034 LYS NZ
H A 0021 GLU OE1 5.699 C B 0002 GLU OE1
H A 0021 GLU OE1 5.078 C B 0002 GLU OE2
H A 0021 GLU OE2 7.414 C B 0002 GLU OE1
H A 0021 GLU OE2 6.297 C B 0002 GLU OE2
H A 0021 GLU OE1 11.66 H B 0004 GLU OE1
H A 0021 GLU OE1 10.28 H B 0004 GLU OE2
H A 0021 GLU OE1 11.40 H B 0005 GLU OE1
H A 0021 GLU OE1 11.91 H B 0005 GLU OE2
H A 0021 GLU OE1 11.38 H B 0007 GLU OE1
H A 0024 GLU OE2 11.95 C B 0002 GLU OE1
H A 0024 GLU OE2 11.95 C B 0002 GLU OE2
H A 0024 GLU OE2 11.29 H B 0007 GLU OE1
H A 0026 HIS ND1 3.963 H B 0026 HIS ND1
H A 0026 HIS ND1 5.025 H B 0026 HIS NE2
H A 0026 HIS NE2 5.027 H B 0026 HIS ND1
H A 0026 HIS NE2 5.189 H B 0026 HIS NE2
H A 0026 HIS ND1 10.76 H B 0027 LYS NZ
H A 0026 HIS NE2 10.38 H B 0027 LYS NZ
H A 0026 HIS ND1 6.175 H B 0030 HIS ND1
H A 0026 HIS ND1 8.215 H B 0030 HIS NE2
H A 0026 HIS NE2 4.046 H B 0030 HIS ND1
H A 0026 HIS NE2 6.096 H B 0030 HIS NE2
H A 0026 HIS NE2 11.31 H B 0034 LYS NZ
H A 0027 LYS NZ 10.75 H B 0026 HIS ND1
H A 0027 LYS NZ 10.38 H B 0026 HIS NE2
H A 0027 LYS NZ 7.401 H B 0030 HIS ND1
H A 0027 LYS NZ 8.674 H B 0030 HIS NE2
H A 0027 LYS NZ 10.84 H B 0034 LYS NZ
H A 0030 HIS ND1 6.174 H B 0026 HIS ND1
H A 0030 HIS ND1 4.046 H B 0026 HIS NE2
H A 0030 HIS NE2 8.214 H B 0026 HIS ND1
H A 0030 HIS NE2 6.096 H B 0026 HIS NE2
H A 0030 HIS ND1 7.400 H B 0027 LYS NZ
H A 0030 HIS NE2 8.672 H B 0027 LYS NZ
H A 0030 HIS ND1 5.742 H B 0030 HIS ND1
H A 0030 HIS ND1 7.240 H B 0030 HIS NE2
H A 0030 HIS NE2 7.239 H B 0030 HIS ND1
H A 0030 HIS NE2 8.432 H B 0030 HIS NE2
H A 0031 GLU OE1 11.98 H B 0007 GLU OE2
H A 0034 LYS NZ 11.63 H B 0019 ARG NH1
H A 0034 LYS NZ 11.31 H B 0026 HIS NE2
H A 0034 LYS NZ 10.84 H B 0027 LYS NZ
AROMATIC 0.00 8.00 2
H A 0029 PHE 3.111 H B 0010 PHE
H A 0010 PHE 3.112 H B 0029 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 152
C B 0001 GLY C 2.421 C B 0002 GLU CA
C B 0001 GLY C 3.569 C B 0002 GLU C
C B 0001 GLY C 3.294 C B 0002 GLU CB
C B 0001 GLY C 3.255 C B 0002 GLU CG
C B 0002 GLU C 2.428 H B 0003 VAL CA
C B 0002 GLU C 3.499 H B 0003 VAL C
C B 0002 GLU C 3.407 H B 0003 VAL CB
H B 0003 VAL C 2.426 H B 0004 GLU CA
H B 0003 VAL C 2.932 H B 0004 GLU C
H B 0003 VAL C 3.639 H B 0004 GLU CB
H B 0004 GLU C 2.425 H B 0005 GLU CA
H B 0004 GLU C 3.078 H B 0005 GLU C
H B 0004 GLU C 3.626 H B 0005 GLU CB
H B 0005 GLU C 2.425 H B 0006 LEU CA
H B 0005 GLU C 3.009 H B 0006 LEU C
H B 0005 GLU C 3.642 H B 0006 LEU CB
H B 0006 LEU C 2.421 H B 0007 GLU CA
H B 0006 LEU C 3.036 H B 0007 GLU C
H B 0006 LEU C 3.634 H B 0007 GLU CB
H B 0007 GLU C 2.418 H B 0008 LYS CA
H B 0007 GLU C 2.995 H B 0008 LYS C
H B 0007 GLU C 3.639 H B 0008 LYS CB
H B 0007 GLU C 3.713 H B 0010 PHE CB
H B 0008 LYS C 2.412 H B 0009 LYS CA
H B 0008 LYS C 2.924 H B 0009 LYS C
H B 0008 LYS C 3.632 H B 0009 LYS CB
H B 0008 LYS C 3.592 H B 0012 GLU CD
H B 0009 LYS C 2.418 H B 0010 PHE CA
H B 0009 LYS C 3.038 H B 0010 PHE C
H B 0009 LYS C 3.625 H B 0010 PHE CB
H B 0010 PHE C 2.421 H B 0011 LYS CA
H B 0010 PHE C 3.003 H B 0011 LYS C
H B 0010 PHE C 3.629 H B 0011 LYS CB
H B 0010 PHE C 3.793 H B 0014 TRP CE3
H B 0010 PHE CG 3.464 H B 0014 TRP CZ3
H B 0010 PHE CD1 3.519 H B 0014 TRP CZ3
H B 0010 PHE CD2 3.795 H B 0014 TRP CE3
H B 0010 PHE CD2 3.172 H B 0014 TRP CZ3
H B 0010 PHE CE1 3.288 H B 0014 TRP CZ3
H B 0010 PHE CE1 3.580 H B 0014 TRP CH2
H B 0010 PHE CE2 2.912 H B 0014 TRP CZ3
H B 0010 PHE CE2 3.235 H B 0014 TRP CH2
H B 0010 PHE CZ 2.976 H B 0014 TRP CZ3
H B 0010 PHE CZ 2.977 H B 0014 TRP CH2
H B 0011 LYS C 2.415 H B 0012 GLU CA
H B 0011 LYS C 3.132 H B 0012 GLU C
H B 0011 LYS C 3.612 H B 0012 GLU CB
H B 0011 LYS C 3.732 H B 0012 GLU CD
H B 0012 GLU C 2.409 H B 0013 LEU CA
H B 0012 GLU C 3.137 H B 0013 LEU C
H B 0012 GLU C 3.598 H B 0013 LEU CB
H B 0013 LEU C 2.421 H B 0014 TRP CA
H B 0013 LEU C 3.037 H B 0014 TRP C
H B 0013 LEU C 3.642 H B 0014 TRP CB
H B 0013 LEU CA 3.430 C B 0017 PRO CG
H B 0013 LEU CA 3.568 C B 0017 PRO CD
H B 0013 LEU C 3.678 C B 0017 PRO CD
H B 0013 LEU CD2 3.226 C B 0017 PRO CG
H B 0013 LEU CD2 3.765 C B 0018 ARG CD
H B 0013 LEU CB 3.656 H B 0022 ILE CG1
H B 0013 LEU CB 3.733 H B 0022 ILE CG2
H B 0013 LEU CB 3.483 H B 0022 ILE CD1
H B 0013 LEU CG 3.603 H B 0022 ILE CD1
H B 0013 LEU CD1 3.614 H B 0022 ILE CD1
H B 0013 LEU CD2 3.155 H B 0022 ILE CD1
H B 0014 TRP C 2.416 H B 0015 LYS CA
H B 0014 TRP C 3.356 H B 0015 LYS C
H B 0014 TRP C 3.480 H B 0015 LYS CB
H B 0014 TRP CD1 3.029 H B 0019 ARG CG
H B 0014 TRP CD1 3.614 H B 0019 ARG CD
H B 0014 TRP CD2 3.591 H B 0022 ILE CG2
H B 0014 TRP CE3 3.238 H B 0022 ILE CG2
H B 0014 TRP CZ3 3.226 H B 0022 ILE CG2
H B 0014 TRP CH2 3.565 H B 0022 ILE CG2
H B 0014 TRP CE2 3.757 H B 0023 GLU CB
H B 0014 TRP CZ2 3.089 H B 0023 GLU CA
H B 0014 TRP CZ2 3.255 H B 0023 GLU CB
H B 0014 TRP CZ2 3.715 H B 0023 GLU CG
H B 0014 TRP CH2 3.727 H B 0023 GLU CA
H B 0015 LYS C 2.429 C B 0016 GLY CA
H B 0015 LYS C 3.666 C B 0016 GLY C
C B 0016 GLY CA 2.854 C B 0017 PRO CD
C B 0016 GLY C 2.425 C B 0017 PRO CA
C B 0016 GLY C 3.125 C B 0017 PRO C
C B 0016 GLY C 3.596 C B 0017 PRO CB
C B 0016 GLY C 3.635 C B 0017 PRO CG
C B 0016 GLY C 2.485 C B 0017 PRO CD
C B 0017 PRO C 2.424 C B 0018 ARG CA
C B 0017 PRO C 2.921 C B 0018 ARG C
C B 0017 PRO C 3.652 C B 0018 ARG CB
C B 0017 PRO CB 3.789 C B 0018 ARG CD
C B 0018 ARG C 2.413 H B 0019 ARG CA
C B 0018 ARG C 3.634 H B 0019 ARG C
C B 0018 ARG C 3.169 H B 0019 ARG CB
C B 0018 ARG CG 3.680 H B 0021 GLU CB
C B 0018 ARG CD 3.631 H B 0022 ILE CD1
H B 0019 ARG C 2.423 H B 0020 GLY CA
H B 0019 ARG C 2.924 H B 0020 GLY C
H B 0020 GLY C 2.424 H B 0021 GLU CA
H B 0020 GLY C 3.049 H B 0021 GLU C
H B 0020 GLY C 3.634 H B 0021 GLU CB
H B 0021 GLU C 2.424 H B 0022 ILE CA
H B 0021 GLU C 3.048 H B 0022 ILE C
H B 0021 GLU C 3.637 H B 0022 ILE CB
H B 0022 ILE C 2.411 H B 0023 GLU CA
H B 0022 ILE C 2.922 H B 0023 GLU C
H B 0022 ILE C 3.621 H B 0023 GLU CB
H B 0023 GLU C 2.410 H B 0024 GLU CA
H B 0023 GLU C 2.947 H B 0024 GLU C
H B 0023 GLU C 3.634 H B 0024 GLU CB
H B 0024 GLU C 2.418 H B 0025 LEU CA
H B 0024 GLU C 2.956 H B 0025 LEU C
H B 0024 GLU C 3.647 H B 0025 LEU CB
H B 0025 LEU C 2.427 H B 0026 HIS CA
H B 0025 LEU C 2.915 H B 0026 HIS C
H B 0025 LEU C 3.649 H B 0026 HIS CB
H B 0025 LEU CD2 3.653 H B 0029 PHE CD1
H B 0025 LEU CD2 3.011 H B 0029 PHE CE1
H B 0025 LEU CD2 3.497 H B 0029 PHE CZ
H B 0026 HIS C 2.414 H B 0027 LYS CA
H B 0026 HIS C 2.896 H B 0027 LYS C
H B 0026 HIS C 3.639 H B 0027 LYS CB
H B 0027 LYS C 2.422 H B 0028 LYS CA
H B 0027 LYS C 2.963 H B 0028 LYS C
H B 0027 LYS C 3.642 H B 0028 LYS CB
H B 0028 LYS C 2.431 H B 0029 PHE CA
H B 0028 LYS C 2.982 H B 0029 PHE C
H B 0028 LYS C 3.656 H B 0029 PHE CB
H B 0029 PHE C 2.409 H B 0030 HIS CA
H B 0029 PHE C 2.974 H B 0030 HIS C
H B 0029 PHE C 3.633 H B 0030 HIS CB
H B 0029 PHE CA 3.389 H B 0032 LEU CB
H B 0029 PHE C 3.528 H B 0032 LEU CB
H B 0029 PHE CD1 3.518 H B 0032 LEU CD1
H B 0029 PHE C 3.483 H B 0033 ILE CD1
H B 0030 HIS C 2.420 H B 0031 GLU CA
H B 0030 HIS C 3.175 H B 0031 GLU C
H B 0030 HIS C 3.602 H B 0031 GLU CB
H B 0031 GLU C 2.446 H B 0032 LEU CA
H B 0031 GLU C 3.266 H B 0032 LEU C
H B 0031 GLU C 3.591 H B 0032 LEU CB
H B 0032 LEU C 2.422 H B 0033 ILE CA
H B 0032 LEU C 3.491 H B 0033 ILE C
H B 0032 LEU C 3.382 H B 0033 ILE CB
H B 0032 LEU C 3.293 H B 0033 ILE CG2
H B 0032 LEU CD2 3.356 H B 0033 ILE CG2
H B 0033 ILE C 2.425 H B 0034 LYS CA
H B 0033 ILE C 2.917 H B 0034 LYS C
H B 0033 ILE C 2.933 H B 0034 LYS CB
H B 0033 ILE C 3.795 H B 0034 LYS CG
H B 0034 LYS C 2.422 C B 0035 GLY CA
H B 0034 LYS C 3.629 C B 0035 GLY C
CHARGE_ATTR 2.00 12.00 55
C B 0002 GLU OE1 11.77 H B 0008 LYS NZ
H B 0004 GLU OE1 3.448 H B 0008 LYS NZ
H B 0004 GLU OE2 5.459 H B 0008 LYS NZ
H B 0005 GLU OE1 10.89 H B 0008 LYS NZ
H B 0005 GLU OE2 9.637 H B 0008 LYS NZ
H B 0005 GLU OE1 10.71 H B 0009 LYS NZ
H B 0005 GLU OE2 10.82 H B 0009 LYS NZ
H B 0007 GLU OE1 6.101 H B 0008 LYS NZ
H B 0007 GLU OE2 6.529 H B 0008 LYS NZ
H B 0007 GLU OE2 11.63 H B 0009 LYS NZ
H B 0007 GLU OE1 8.421 H B 0011 LYS NZ
H B 0007 GLU OE2 6.601 H B 0011 LYS NZ
H B 0007 GLU OE2 11.72 H B 0026 HIS ND1
H B 0012 GLU OE1 7.205 H B 0008 LYS NZ
H B 0012 GLU OE2 5.700 H B 0008 LYS NZ
H B 0012 GLU OE1 7.345 H B 0009 LYS NZ
H B 0012 GLU OE2 6.480 H B 0009 LYS NZ
H B 0012 GLU OE1 7.425 H B 0011 LYS NZ
H B 0012 GLU OE2 8.793 H B 0011 LYS NZ
H B 0012 GLU OE1 10.09 H B 0015 LYS NZ
H B 0021 GLU OE1 3.018 C B 0018 ARG NH1
H B 0021 GLU OE1 4.160 C B 0018 ARG NH2
H B 0021 GLU OE2 4.367 C B 0018 ARG NH1
H B 0021 GLU OE2 4.998 C B 0018 ARG NH2
H B 0021 GLU OE1 11.29 H B 0028 LYS NZ
H B 0023 GLU OE1 9.296 H B 0019 ARG NH1
H B 0023 GLU OE1 9.103 H B 0019 ARG NH2
H B 0023 GLU OE2 7.471 H B 0019 ARG NH1
H B 0023 GLU OE2 7.157 H B 0019 ARG NH2
H B 0023 GLU OE1 7.238 H B 0026 HIS ND1
H B 0023 GLU OE1 6.666 H B 0026 HIS NE2
H B 0023 GLU OE2 8.519 H B 0026 HIS ND1
H B 0023 GLU OE2 7.821 H B 0026 HIS NE2
H B 0023 GLU OE1 2.907 H B 0027 LYS NZ
H B 0023 GLU OE2 4.212 H B 0027 LYS NZ
H B 0023 GLU OE1 10.37 H B 0028 LYS NZ
H B 0023 GLU OE1 11.08 H B 0030 HIS ND1
H B 0024 GLU OE1 10.74 C B 0018 ARG NH1
H B 0024 GLU OE2 9.367 C B 0018 ARG NH1
H B 0024 GLU OE2 11.14 C B 0018 ARG NH2
H B 0024 GLU OE1 11.75 H B 0026 HIS ND1
H B 0024 GLU OE1 11.85 H B 0026 HIS NE2
H B 0024 GLU OE1 7.245 H B 0027 LYS NZ
H B 0024 GLU OE2 9.095 H B 0027 LYS NZ
H B 0024 GLU OE1 6.368 H B 0028 LYS NZ
H B 0024 GLU OE2 5.666 H B 0028 LYS NZ
H B 0031 GLU OE2 11.11 H B 0027 LYS NZ
H B 0031 GLU OE1 7.152 H B 0028 LYS NZ
H B 0031 GLU OE2 7.622 H B 0028 LYS NZ
H B 0031 GLU OE1 9.477 H B 0030 HIS ND1
H B 0031 GLU OE1 8.559 H B 0030 HIS NE2
H B 0031 GLU OE2 8.655 H B 0030 HIS ND1
H B 0031 GLU OE2 7.455 H B 0030 HIS NE2
H B 0031 GLU OE1 9.910 H B 0034 LYS NZ
H B 0031 GLU OE2 9.798 H B 0034 LYS NZ
CHARGE_REPU 2.00 12.00 60
C B 0002 GLU OE1 8.340 H B 0004 GLU OE1
C B 0002 GLU OE1 6.543 H B 0004 GLU OE2
C B 0002 GLU OE2 10.44 H B 0004 GLU OE1
C B 0002 GLU OE2 8.690 H B 0004 GLU OE2
C B 0002 GLU OE1 8.915 H B 0005 GLU OE1
C B 0002 GLU OE1 8.455 H B 0005 GLU OE2
C B 0002 GLU OE2 9.713 H B 0005 GLU OE1
C B 0002 GLU OE2 9.580 H B 0005 GLU OE2
C B 0002 GLU OE1 11.10 H B 0007 GLU OE1
H B 0004 GLU OE1 8.883 H B 0005 GLU OE1
H B 0004 GLU OE1 7.569 H B 0005 GLU OE2
H B 0004 GLU OE2 9.129 H B 0005 GLU OE1
H B 0004 GLU OE2 7.820 H B 0005 GLU OE2
H B 0004 GLU OE1 6.118 H B 0007 GLU OE1
H B 0004 GLU OE1 7.473 H B 0007 GLU OE2
H B 0004 GLU OE2 7.021 H B 0007 GLU OE1
H B 0004 GLU OE2 8.756 H B 0007 GLU OE2
H B 0004 GLU OE1 10.02 H B 0012 GLU OE1
H B 0004 GLU OE1 8.253 H B 0012 GLU OE2
H B 0004 GLU OE2 10.37 H B 0012 GLU OE2
H B 0005 GLU OE1 11.55 H B 0007 GLU OE1
H B 0005 GLU OE2 11.30 H B 0007 GLU OE1
H B 0005 GLU OE1 11.72 H B 0012 GLU OE2
H B 0005 GLU OE2 11.17 H B 0012 GLU OE2
H B 0007 GLU OE1 8.599 H B 0012 GLU OE1
H B 0007 GLU OE1 7.781 H B 0012 GLU OE2
H B 0007 GLU OE2 7.015 H B 0012 GLU OE1
H B 0007 GLU OE2 6.616 H B 0012 GLU OE2
H B 0008 LYS NZ 10.93 H B 0009 LYS NZ
H B 0008 LYS NZ 10.57 H B 0011 LYS NZ
H B 0009 LYS NZ 11.26 C B 0018 ARG NH1
H B 0009 LYS NZ 11.74 C B 0018 ARG NH2
H B 0011 LYS NZ 9.257 H B 0015 LYS NZ
H B 0011 LYS NZ 9.929 H B 0019 ARG NH1
H B 0015 LYS NZ 8.896 H B 0019 ARG NH1
H B 0015 LYS NZ 10.17 H B 0019 ARG NH2
H B 0019 ARG NH1 11.58 H B 0027 LYS NZ
H B 0019 ARG NH2 11.32 H B 0027 LYS NZ
H B 0021 GLU OE2 11.72 H B 0023 GLU OE1
H B 0021 GLU OE2 11.89 H B 0023 GLU OE2
H B 0021 GLU OE1 8.673 H B 0024 GLU OE1
H B 0021 GLU OE1 7.130 H B 0024 GLU OE2
H B 0021 GLU OE2 8.302 H B 0024 GLU OE1
H B 0021 GLU OE2 7.124 H B 0024 GLU OE2
H B 0023 GLU OE1 6.471 H B 0024 GLU OE1
H B 0023 GLU OE1 8.055 H B 0024 GLU OE2
H B 0023 GLU OE2 7.638 H B 0024 GLU OE1
H B 0023 GLU OE2 9.269 H B 0024 GLU OE2
H B 0024 GLU OE1 11.79 H B 0031 GLU OE2
H B 0026 HIS ND1 7.878 H B 0027 LYS NZ
H B 0026 HIS NE2 6.684 H B 0027 LYS NZ
H B 0026 HIS ND1 7.520 H B 0030 HIS ND1
H B 0026 HIS ND1 9.496 H B 0030 HIS NE2
H B 0026 HIS NE2 6.543 H B 0030 HIS ND1
H B 0026 HIS NE2 8.444 H B 0030 HIS NE2
H B 0027 LYS NZ 10.30 H B 0028 LYS NZ
H B 0027 LYS NZ 9.486 H B 0030 HIS ND1
H B 0027 LYS NZ 10.09 H B 0030 HIS NE2
H B 0030 HIS ND1 9.184 H B 0034 LYS NZ
H B 0030 HIS NE2 7.829 H B 0034 LYS NZ
HB_MM 2.00 3.20 68
C B 0002 GLU N 2.196 C B 0001 GLY O
H B 0003 VAL N 2.196 C B 0002 GLU O
H B 0004 GLU N 2.199 H B 0003 VAL O
H B 0005 GLU N 2.762 H B 0003 VAL O
H B 0005 GLU N 2.196 H B 0004 GLU O
H B 0006 LEU N 2.988 H B 0003 VAL O
H B 0006 LEU N 2.193 H B 0005 GLU O
H B 0007 GLU N 2.197 H B 0006 LEU O
H B 0008 LYS N 3.103 H B 0004 GLU O
H B 0008 LYS N 2.197 H B 0007 GLU O
H B 0009 LYS N 3.114 H B 0005 GLU O
H B 0009 LYS N 2.188 H B 0008 LYS O
H B 0010 PHE N 3.153 H B 0006 LEU O
H B 0010 PHE N 3.021 H B 0007 GLU O
H B 0010 PHE N 2.969 H B 0008 LYS O
H B 0010 PHE N 2.199 H B 0009 LYS O
H B 0011 LYS N 2.194 H B 0010 PHE O
H B 0012 GLU N 2.976 H B 0008 LYS O
H B 0012 GLU N 2.934 H B 0010 PHE O
H B 0012 GLU N 2.192 H B 0011 LYS O
H B 0013 LEU N 3.105 H B 0009 LYS O
H B 0013 LEU N 2.988 H B 0010 PHE O
H B 0013 LEU N 2.194 H B 0012 GLU O
H B 0014 TRP N 2.196 H B 0013 LEU O
H B 0015 LYS N 2.199 H B 0014 TRP O
C B 0016 GLY N 2.200 H B 0015 LYS O
C B 0017 PRO N 2.227 C B 0016 GLY O
C B 0018 ARG N 2.195 C B 0017 PRO O
H B 0019 ARG N 2.193 C B 0018 ARG O
H B 0020 GLY N 2.195 H B 0019 ARG O
H B 0021 GLU N 3.103 H B 0019 ARG O
H B 0021 GLU N 2.196 H B 0020 GLY O
H B 0022 ILE N 2.859 H B 0019 ARG O
H B 0022 ILE N 2.196 H B 0021 GLU O
H B 0023 GLU N 3.117 H B 0019 ARG O
H B 0023 GLU N 2.194 H B 0022 ILE O
H B 0024 GLU N 3.121 H B 0020 GLY O
H B 0024 GLU N 2.937 H B 0022 ILE O
H B 0024 GLU N 2.196 H B 0023 GLU O
H B 0025 LEU N 3.165 H B 0021 GLU O
H B 0025 LEU N 2.762 H B 0022 ILE O
H B 0025 LEU N 2.204 H B 0024 GLU O
H B 0026 HIS N 3.097 H B 0022 ILE O
H B 0026 HIS N 3.110 H B 0023 GLU O
H B 0026 HIS N 2.196 H B 0025 LEU O
H B 0027 LYS N 3.095 H B 0024 GLU O
H B 0027 LYS N 3.173 H B 0025 LEU O
H B 0027 LYS N 2.192 H B 0026 HIS O
H B 0028 LYS N 2.818 H B 0025 LEU O
H B 0028 LYS N 3.140 H B 0026 HIS O
H B 0028 LYS N 2.205 H B 0027 LYS O
H B 0029 PHE N 2.931 H B 0025 LEU O
H B 0029 PHE N 2.852 H B 0026 HIS O
H B 0029 PHE N 2.202 H B 0028 LYS O
H B 0030 HIS N 3.145 H B 0026 HIS O
H B 0030 HIS N 2.966 H B 0027 LYS O
H B 0030 HIS N 3.175 H B 0028 LYS O
H B 0030 HIS N 2.186 H B 0029 PHE O
H B 0031 GLU N 2.995 H B 0028 LYS O
H B 0031 GLU N 2.197 H B 0030 HIS O
H B 0032 LEU N 2.740 H B 0028 LYS O
H B 0032 LEU N 2.983 H B 0029 PHE O
H B 0032 LEU N 2.204 H B 0031 GLU O
H B 0033 ILE N 3.038 H B 0029 PHE O
H B 0033 ILE N 2.197 H B 0032 LEU O
H B 0034 LYS N 2.914 H B 0030 HIS O
H B 0034 LYS N 2.196 H B 0033 ILE O
C B 0035 GLY N 2.196 H B 0034 LYS O
AROMATIC 0.00 8.00 2
H B 0019 ARG 7.537 H B 0014 TRP
H B 0027 LYS 6.720 H B 0026 HIS