Complet list of 1pfn con file
Complete list of 1pfn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 303
C A 0003 MET C 2.422 C A 0004 SER CA
C A 0003 MET C 2.931 C A 0004 SER C
C A 0003 MET C 2.988 C A 0004 SER CB
C A 0004 SER C 2.422 C A 0005 ALA CA
C A 0004 SER C 2.927 C A 0005 ALA C
C A 0004 SER C 2.993 C A 0005 ALA CB
C A 0005 ALA C 2.422 C A 0006 LYS CA
C A 0005 ALA C 3.695 C A 0006 LYS C
C A 0005 ALA C 2.986 C A 0006 LYS CB
C A 0005 ALA CA 3.678 C A 0037 PRO CB
C A 0005 ALA CA 3.718 C A 0037 PRO CG
C A 0005 ALA C 3.780 C A 0037 PRO CB
C A 0005 ALA C 3.414 C A 0037 PRO CG
C A 0005 ALA CB 3.412 C A 0037 PRO CB
C A 0006 LYS C 2.423 C A 0007 GLU CA
C A 0006 LYS C 2.964 C A 0007 GLU C
C A 0006 LYS C 2.963 C A 0007 GLU CB
C A 0007 GLU C 2.423 C A 0008 LEU CA
C A 0007 GLU C 3.587 C A 0008 LEU C
C A 0007 GLU C 3.322 C A 0008 LEU CB
C A 0008 LEU C 2.423 C A 0009 ARG CA
C A 0008 LEU C 3.647 C A 0009 ARG C
C A 0008 LEU C 3.227 C A 0009 ARG CB
C A 0008 LEU CD1 3.549 C A 0034 PRO C
C A 0008 LEU CB 3.331 C A 0035 HIS CA
C A 0008 LEU CB 3.329 C A 0035 HIS C
C A 0008 LEU CG 3.691 C A 0035 HIS CA
C A 0008 LEU CD1 3.432 C A 0035 HIS CA
C A 0008 LEU CD2 3.715 C A 0035 HIS CA
C A 0009 ARG C 2.419 C A 0010 CYS CA
C A 0009 ARG C 3.133 C A 0010 CYS C
C A 0009 ARG C 3.673 C A 0010 CYS CB
C A 0009 ARG CB 3.431 C A 0035 HIS CB
C A 0010 CYS C 2.422 C A 0011 GLN CA
C A 0010 CYS C 3.261 C A 0011 GLN C
C A 0010 CYS C 3.622 C A 0011 GLN CB
C A 0010 CYS C 3.745 C A 0011 GLN CG
C A 0011 GLN C 2.413 C A 0012 CYS CA
C A 0011 GLN C 3.444 C A 0012 CYS C
C A 0011 GLN C 3.497 C A 0012 CYS CB
C A 0012 CYS C 2.421 C A 0013 VAL CA
C A 0012 CYS C 3.195 C A 0013 VAL C
C A 0012 CYS C 3.641 C A 0013 VAL CB
C A 0013 VAL C 2.416 C A 0014 LYS CA
C A 0013 VAL C 2.916 C A 0014 LYS C
C A 0013 VAL C 2.987 C A 0014 LYS CB
C A 0013 VAL C 3.714 C A 0014 LYS CG
C A 0014 LYS C 2.422 C A 0015 THR CA
C A 0014 LYS C 3.686 C A 0015 THR C
C A 0014 LYS C 3.122 C A 0015 THR CB
C A 0015 THR C 2.424 C A 0016 THR CA
C A 0015 THR C 3.230 C A 0016 THR C
C A 0015 THR C 3.633 C A 0016 THR CB
C A 0015 THR CG2 3.411 C A 0053 LEU CA
C A 0015 THR CG2 3.010 C A 0053 LEU C
C A 0015 THR CG2 3.386 C A 0054 ASP CA
C A 0015 THR CG2 3.143 C A 0054 ASP CB
C A 0015 THR CG2 3.507 C A 0054 ASP CG
C A 0016 THR C 2.429 C A 0017 SER CA
C A 0016 THR C 3.119 C A 0017 SER C
C A 0016 THR C 3.681 C A 0017 SER CB
C A 0016 THR C 3.783 C A 0053 LEU CD2
C A 0017 SER C 2.425 C A 0018 GLN CA
C A 0017 SER C 2.908 C A 0018 GLN C
C A 0017 SER C 3.695 C A 0018 GLN CB
C A 0017 SER CA 3.462 C A 0053 LEU CD2
C A 0017 SER CB 3.317 H A 0059 LEU CD2
C A 0018 GLN C 2.426 C A 0019 VAL CA
C A 0018 GLN C 3.212 C A 0019 VAL C
C A 0018 GLN C 3.643 C A 0019 VAL CB
C A 0019 VAL C 2.430 C A 0020 ARG CA
C A 0019 VAL C 3.351 C A 0020 ARG C
C A 0019 VAL C 3.580 C A 0020 ARG CB
C A 0019 VAL CG2 3.738 C A 0051 ILE CB
C A 0019 VAL CG2 3.157 C A 0051 ILE CG2
C A 0020 ARG CA 2.833 C A 0021 PRO CD
C A 0020 ARG C 2.454 C A 0021 PRO CA
C A 0020 ARG C 3.181 C A 0021 PRO C
C A 0020 ARG C 3.620 C A 0021 PRO CB
C A 0020 ARG C 3.668 C A 0021 PRO CG
C A 0020 ARG C 2.474 C A 0021 PRO CD
C A 0020 ARG CB 3.259 C A 0021 PRO CD
C A 0021 PRO C 2.494 C A 0022 ARG CA
C A 0021 PRO C 3.330 C A 0022 ARG C
C A 0021 PRO C 2.885 C A 0022 ARG CB
C A 0022 ARG C 2.474 C A 0023 HIS CA
C A 0022 ARG C 2.907 C A 0023 HIS C
C A 0022 ARG C 3.305 C A 0023 HIS CB
C A 0022 ARG C 3.024 C A 0023 HIS CG
C A 0022 ARG C 2.945 C A 0023 HIS CD2
C A 0022 ARG CB 3.746 C A 0023 HIS CE1
C A 0023 HIS C 2.411 C A 0024 ILE CA
C A 0023 HIS C 3.201 C A 0024 ILE C
C A 0023 HIS C 3.607 C A 0024 ILE CB
C A 0023 HIS C 3.633 C A 0045 LEU CD1
C A 0023 HIS C 3.679 C A 0046 LYS CG
C A 0024 ILE C 2.418 C A 0025 THR CA
C A 0024 ILE C 3.564 C A 0025 THR C
C A 0024 ILE C 3.351 C A 0025 THR CB
C A 0024 ILE CA 3.589 C A 0045 LEU CD1
C A 0024 ILE CD1 3.707 H A 0063 ILE CG2
C A 0025 THR C 2.428 E A 0026 SER CA
C A 0025 THR C 3.677 E A 0026 SER C
C A 0025 THR C 3.099 E A 0026 SER CB
C A 0025 THR CG2 3.361 E A 0044 THR C
C A 0025 THR CG2 3.527 E A 0044 THR CB
C A 0025 THR CG2 3.433 C A 0045 LEU C
E A 0026 SER C 2.407 E A 0027 LEU CA
E A 0026 SER C 3.636 E A 0027 LEU C
E A 0026 SER C 3.158 E A 0027 LEU CB
E A 0027 LEU C 2.426 E A 0028 GLU CA
E A 0027 LEU C 3.252 E A 0028 GLU C
E A 0027 LEU C 3.624 E A 0028 GLU CB
E A 0027 LEU C 3.715 E A 0028 GLU CG
E A 0027 LEU CD1 3.352 E A 0028 GLU C
E A 0027 LEU CD1 3.599 E A 0029 VAL CG2
E A 0027 LEU CD1 3.346 E A 0041 LEU CG
E A 0027 LEU CD1 3.102 E A 0041 LEU CD1
E A 0027 LEU CD1 3.571 E A 0041 LEU CD2
E A 0027 LEU CA 3.606 E A 0043 ALA CA
E A 0027 LEU CB 3.484 E A 0043 ALA CA
E A 0027 LEU CB 3.560 E A 0043 ALA CB
E A 0027 LEU CD2 3.626 H A 0063 ILE CG2
E A 0028 GLU C 2.425 E A 0029 VAL CA
E A 0028 GLU C 3.544 E A 0029 VAL C
E A 0028 GLU C 3.391 E A 0029 VAL CB
E A 0028 GLU C 3.283 E A 0029 VAL CG2
E A 0029 VAL C 2.421 E A 0030 ILE CA
E A 0029 VAL C 3.349 E A 0030 ILE C
E A 0029 VAL C 3.565 E A 0030 ILE CB
E A 0029 VAL C 3.642 E A 0030 ILE CG1
E A 0029 VAL CA 3.478 E A 0041 LEU CD1
E A 0029 VAL CB 3.603 E A 0041 LEU CD1
E A 0029 VAL CG1 3.565 E A 0041 LEU CD1
E A 0029 VAL CG2 3.208 E A 0041 LEU CD1
E A 0029 VAL CG1 3.767 C A 0055 LEU CD1
E A 0030 ILE C 2.419 C A 0031 LYS CA
E A 0030 ILE C 3.125 C A 0031 LYS C
E A 0030 ILE C 3.666 C A 0031 LYS CB
C A 0031 LYS C 2.418 C A 0032 ALA CA
C A 0031 LYS C 3.120 C A 0032 ALA C
C A 0031 LYS C 3.659 C A 0032 ALA CB
C A 0032 ALA C 2.425 C A 0033 GLY CA
C A 0032 ALA C 3.122 C A 0033 GLY C
C A 0032 ALA CB 3.782 C A 0037 PRO CA
C A 0032 ALA CB 3.079 C A 0037 PRO C
C A 0032 ALA CA 3.778 C A 0038 THR C
C A 0032 ALA CB 3.450 C A 0038 THR C
C A 0033 GLY CA 2.815 C A 0034 PRO CD
C A 0033 GLY C 2.444 C A 0034 PRO CA
C A 0033 GLY C 3.143 C A 0034 PRO C
C A 0033 GLY C 3.614 C A 0034 PRO CB
C A 0033 GLY C 3.658 C A 0034 PRO CG
C A 0033 GLY C 2.462 C A 0034 PRO CD
C A 0033 GLY C 3.737 C A 0036 CYS C
C A 0034 PRO C 2.410 C A 0035 HIS CA
C A 0034 PRO C 2.921 C A 0035 HIS C
C A 0034 PRO C 3.699 C A 0035 HIS CB
C A 0035 HIS C 2.420 C A 0036 CYS CA
C A 0035 HIS C 3.498 C A 0036 CYS C
C A 0035 HIS C 3.434 C A 0036 CYS CB
C A 0035 HIS CD2 3.763 C A 0036 CYS CA
C A 0035 HIS CD2 3.422 C A 0036 CYS CB
C A 0035 HIS C 3.487 C A 0037 PRO CD
C A 0036 CYS CA 2.835 C A 0037 PRO CD
C A 0036 CYS C 2.440 C A 0037 PRO CA
C A 0036 CYS C 3.085 C A 0037 PRO C
C A 0036 CYS C 3.624 C A 0037 PRO CB
C A 0036 CYS C 3.650 C A 0037 PRO CG
C A 0036 CYS C 2.468 C A 0037 PRO CD
C A 0037 PRO C 2.426 C A 0038 THR CA
C A 0037 PRO C 3.233 C A 0038 THR C
C A 0037 PRO C 3.619 C A 0038 THR CB
C A 0038 THR C 2.411 C A 0039 ALA CA
C A 0038 THR C 2.979 C A 0039 ALA C
C A 0038 THR C 3.689 C A 0039 ALA CB
C A 0039 ALA C 2.413 E A 0040 GLN CA
C A 0039 ALA C 3.516 E A 0040 GLN C
C A 0039 ALA C 3.411 E A 0040 GLN CB
E A 0040 GLN C 2.425 E A 0041 LEU CA
E A 0040 GLN C 3.530 E A 0041 LEU C
E A 0040 GLN C 3.394 E A 0041 LEU CB
E A 0041 LEU C 2.405 E A 0042 ILE CA
E A 0041 LEU C 3.365 E A 0042 ILE C
E A 0041 LEU C 3.502 E A 0042 ILE CB
E A 0041 LEU C 3.600 E A 0042 ILE CG1
E A 0041 LEU CD2 3.709 C A 0053 LEU CB
E A 0041 LEU CD1 3.526 C A 0055 LEU CD1
E A 0042 ILE CA 3.794 E A 0043 ALA CA
E A 0042 ILE C 2.393 E A 0043 ALA CA
E A 0042 ILE C 3.610 E A 0043 ALA C
E A 0042 ILE C 3.230 E A 0043 ALA CB
E A 0042 ILE CA 3.768 C A 0052 CYS CB
E A 0042 ILE CD1 3.100 C A 0052 CYS CB
E A 0043 ALA CA 3.787 E A 0044 THR CA
E A 0043 ALA C 2.422 E A 0044 THR CA
E A 0043 ALA C 3.608 E A 0044 THR C
E A 0043 ALA C 3.261 E A 0044 THR CB
E A 0043 ALA CB 2.908 C A 0051 ILE CD1
E A 0044 THR C 2.421 C A 0045 LEU CA
E A 0044 THR C 3.402 C A 0045 LEU C
E A 0044 THR C 3.529 C A 0045 LEU CB
E A 0044 THR C 3.470 C A 0045 LEU CD2
E A 0044 THR CG2 3.284 C A 0050 LYS CG
E A 0044 THR CG2 3.621 C A 0050 LYS CD
C A 0045 LEU C 2.426 C A 0046 LYS CA
C A 0045 LEU C 2.997 C A 0046 LYS C
C A 0045 LEU C 3.698 C A 0046 LYS CB
C A 0046 LYS CA 3.774 C A 0047 ASN CA
C A 0046 LYS C 2.396 C A 0047 ASN CA
C A 0046 LYS C 3.042 C A 0047 ASN C
C A 0046 LYS C 3.656 C A 0047 ASN CB
C A 0047 ASN C 2.474 C A 0048 GLY CA
C A 0047 ASN C 2.905 C A 0048 GLY C
C A 0048 GLY CA 3.785 C A 0049 ARG CA
C A 0048 GLY C 2.432 C A 0049 ARG CA
C A 0048 GLY C 3.518 C A 0049 ARG C
C A 0048 GLY C 3.358 C A 0049 ARG CB
C A 0049 ARG C 2.392 C A 0050 LYS CA
C A 0049 ARG C 3.603 C A 0050 LYS C
C A 0049 ARG C 3.236 C A 0050 LYS CB
C A 0049 ARG C 3.190 C A 0050 LYS CG
C A 0049 ARG C 3.147 C A 0050 LYS CD
C A 0050 LYS CA 3.750 C A 0051 ILE CA
C A 0050 LYS C 2.405 C A 0051 ILE CA
C A 0050 LYS C 3.282 C A 0051 ILE C
C A 0050 LYS C 3.536 C A 0051 ILE CB
C A 0050 LYS C 3.799 C A 0051 ILE CG2
C A 0051 ILE C 2.393 C A 0052 CYS CA
C A 0051 ILE C 3.660 C A 0052 CYS C
C A 0051 ILE C 2.937 C A 0052 CYS CB
C A 0052 CYS CA 3.773 C A 0053 LEU CA
C A 0052 CYS C 2.396 C A 0053 LEU CA
C A 0052 CYS C 3.505 C A 0053 LEU C
C A 0052 CYS C 3.332 C A 0053 LEU CB
C A 0052 CYS C 3.314 C A 0053 LEU CG
C A 0052 CYS C 3.603 C A 0053 LEU CD2
C A 0053 LEU C 2.419 C A 0054 ASP CA
C A 0053 LEU C 3.373 C A 0054 ASP C
C A 0053 LEU C 3.555 C A 0054 ASP CB
C A 0053 LEU CD2 3.715 H A 0059 LEU CD2
C A 0053 LEU CD1 3.145 H A 0063 ILE CD1
C A 0054 ASP C 2.424 C A 0055 LEU CA
C A 0054 ASP C 3.476 C A 0055 LEU C
C A 0054 ASP C 3.465 C A 0055 LEU CB
C A 0055 LEU C 2.425 C A 0056 GLN CA
C A 0055 LEU C 3.315 C A 0056 GLN C
C A 0055 LEU C 3.590 C A 0056 GLN CB
C A 0055 LEU CA 3.470 H A 0060 TYR CE1
C A 0055 LEU C 3.324 H A 0060 TYR CE1
C A 0056 GLN C 2.420 C A 0057 ALA CA
C A 0056 GLN C 3.624 C A 0057 ALA C
C A 0056 GLN C 3.255 C A 0057 ALA CB
C A 0057 ALA CA 2.831 H A 0058 PRO CD
C A 0057 ALA C 2.444 H A 0058 PRO CA
C A 0057 ALA C 3.172 H A 0058 PRO C
C A 0057 ALA C 3.613 H A 0058 PRO CB
C A 0057 ALA C 3.663 H A 0058 PRO CG
C A 0057 ALA C 2.472 H A 0058 PRO CD
C A 0057 ALA CB 3.345 H A 0058 PRO CD
H A 0058 PRO C 2.423 H A 0059 LEU CA
H A 0058 PRO C 3.047 H A 0059 LEU C
H A 0058 PRO C 3.691 H A 0059 LEU CB
H A 0058 PRO CA 3.735 H A 0061 LYS CB
H A 0059 LEU C 2.403 H A 0060 TYR CA
H A 0059 LEU C 3.015 H A 0060 TYR C
H A 0059 LEU C 3.678 H A 0060 TYR CB
H A 0060 TYR C 2.426 H A 0061 LYS CA
H A 0060 TYR C 2.990 H A 0061 LYS C
H A 0060 TYR C 3.701 H A 0061 LYS CB
H A 0060 TYR CE1 3.510 H A 0061 LYS CG
H A 0060 TYR CD2 3.518 H A 0064 ILE CD1
H A 0060 TYR CE2 3.159 H A 0064 ILE CD1
H A 0061 LYS C 2.414 H A 0062 LYS CA
H A 0061 LYS C 3.057 H A 0062 LYS C
H A 0061 LYS C 3.670 H A 0062 LYS CB
H A 0062 LYS C 2.440 H A 0063 ILE CA
H A 0062 LYS C 3.066 H A 0063 ILE C
H A 0062 LYS C 3.692 H A 0063 ILE CB
H A 0063 ILE C 2.427 H A 0064 ILE CA
H A 0063 ILE C 2.929 H A 0064 ILE C
H A 0063 ILE C 3.696 H A 0064 ILE CB
H A 0064 ILE C 2.420 H A 0065 LYS CA
H A 0064 ILE C 2.976 H A 0065 LYS C
H A 0064 ILE C 3.698 H A 0065 LYS CB
H A 0064 ILE C 3.498 H A 0068 LEU CD1
H A 0064 ILE CG2 3.474 H A 0068 LEU CD1
H A 0065 LYS C 2.423 H A 0066 LYS CA
H A 0065 LYS C 3.065 H A 0066 LYS C
H A 0065 LYS C 3.685 H A 0066 LYS CB
H A 0065 LYS CA 3.657 H A 0068 LEU CD1
H A 0066 LYS C 2.425 H A 0067 LEU CA
H A 0066 LYS C 3.214 H A 0067 LEU C
H A 0066 LYS C 3.641 H A 0067 LEU CB
H A 0067 LEU C 2.428 H A 0068 LEU CA
H A 0067 LEU C 3.163 H A 0068 LEU C
H A 0067 LEU C 3.663 H A 0068 LEU CB
H A 0068 LEU C 2.437 C A 0069 GLU CA
H A 0068 LEU C 2.892 C A 0069 GLU C
H A 0068 LEU C 3.703 C A 0069 GLU CB
C A 0069 GLU C 2.424 C A 0070 SER CA
C A 0069 GLU C 3.204 C A 0070 SER C
C A 0069 GLU C 3.644 C A 0070 SER CB
CHARGE_ATTR 2.00 12.00 25
C A 0007 GLU OE1 6.169 C A 0006 LYS NZ
C A 0007 GLU OE2 7.621 C A 0006 LYS NZ
C A 0007 GLU OE1 9.550 C A 0014 LYS NZ
C A 0007 GLU OE2 8.565 C A 0014 LYS NZ
E A 0028 GLU OE1 11.56 C A 0009 ARG NH2
E A 0028 GLU OE1 11.57 C A 0035 HIS ND1
E A 0028 GLU OE1 9.756 C A 0035 HIS NE2
E A 0028 GLU OE2 11.57 C A 0035 HIS NE2
E A 0028 GLU OE1 6.574 C A 0050 LYS NZ
E A 0028 GLU OE2 4.903 C A 0050 LYS NZ
C A 0054 ASP OD1 11.56 C A 0006 LYS NZ
C A 0054 ASP OD2 11.73 C A 0006 LYS NZ
C A 0054 ASP OD1 10.96 C A 0014 LYS NZ
C A 0054 ASP OD2 9.500 C A 0014 LYS NZ
C A 0069 GLU OE1 8.656 C A 0022 ARG NH1
C A 0069 GLU OE1 6.884 C A 0022 ARG NH2
C A 0069 GLU OE2 8.608 C A 0022 ARG NH1
C A 0069 GLU OE2 6.974 C A 0022 ARG NH2
C A 0069 GLU OE2 11.77 C A 0023 HIS ND1
C A 0069 GLU OE1 11.78 H A 0062 LYS NZ
C A 0069 GLU OE2 10.43 H A 0062 LYS NZ
C A 0069 GLU OE1 9.025 H A 0065 LYS NZ
C A 0069 GLU OE2 7.720 H A 0065 LYS NZ
C A 0069 GLU OE1 5.582 H A 0066 LYS NZ
C A 0069 GLU OE2 4.606 H A 0066 LYS NZ
CHARGE_REPU 2.00 12.00 35
C A 0006 LYS NZ 9.304 C A 0014 LYS NZ
C A 0009 ARG NH1 3.586 C A 0035 HIS ND1
C A 0009 ARG NH1 5.113 C A 0035 HIS NE2
C A 0009 ARG NH2 3.887 C A 0035 HIS ND1
C A 0009 ARG NH2 4.372 C A 0035 HIS NE2
C A 0020 ARG NH1 11.51 C A 0022 ARG NH1
C A 0020 ARG NH1 6.710 C A 0023 HIS ND1
C A 0020 ARG NH1 5.653 C A 0023 HIS NE2
C A 0020 ARG NH2 8.139 C A 0023 HIS ND1
C A 0020 ARG NH2 6.962 C A 0023 HIS NE2
C A 0020 ARG NH1 8.443 C A 0049 ARG NH1
C A 0020 ARG NH1 10.51 C A 0049 ARG NH2
C A 0020 ARG NH2 10.32 C A 0049 ARG NH1
C A 0022 ARG NH1 5.110 C A 0023 HIS ND1
C A 0022 ARG NH1 6.884 C A 0023 HIS NE2
C A 0022 ARG NH2 6.507 C A 0023 HIS ND1
C A 0022 ARG NH2 7.895 C A 0023 HIS NE2
C A 0022 ARG NH1 8.261 C A 0046 LYS NZ
C A 0022 ARG NH2 10.31 C A 0046 LYS NZ
C A 0022 ARG NH2 11.37 H A 0062 LYS NZ
C A 0022 ARG NH1 5.916 H A 0066 LYS NZ
C A 0022 ARG NH2 4.229 H A 0066 LYS NZ
C A 0023 HIS ND1 8.930 C A 0046 LYS NZ
C A 0023 HIS NE2 10.42 C A 0046 LYS NZ
C A 0023 HIS ND1 10.31 C A 0049 ARG NH1
C A 0023 HIS NE2 9.336 C A 0049 ARG NH1
C A 0023 HIS NE2 11.56 C A 0049 ARG NH2
C A 0023 HIS NE2 11.25 H A 0062 LYS NZ
C A 0023 HIS ND1 7.997 H A 0066 LYS NZ
C A 0023 HIS NE2 8.285 H A 0066 LYS NZ
C A 0049 ARG NH2 11.82 C A 0050 LYS NZ
H A 0061 LYS NZ 8.006 H A 0065 LYS NZ
H A 0062 LYS NZ 7.356 H A 0065 LYS NZ
H A 0062 LYS NZ 7.760 H A 0066 LYS NZ
H A 0065 LYS NZ 8.860 H A 0066 LYS NZ
HB_MM 2.00 3.20 101
C A 0004 SER N 2.196 C A 0003 MET O
C A 0005 ALA N 2.196 C A 0004 SER O
C A 0006 LYS N 2.197 C A 0005 ALA O
C A 0007 GLU N 2.196 C A 0006 LYS O
C A 0008 LEU N 2.197 C A 0007 GLU O
C A 0009 ARG N 2.197 C A 0008 LEU O
C A 0009 ARG N 3.137 C A 0035 HIS O
C A 0010 CYS N 2.195 C A 0009 ARG O
C A 0011 GLN N 2.197 C A 0010 CYS O
C A 0012 CYS N 2.195 C A 0011 GLN O
C A 0013 VAL N 2.200 C A 0012 CYS O
C A 0014 LYS N 2.193 C A 0013 VAL O
C A 0015 THR N 2.922 C A 0013 VAL O
C A 0015 THR N 2.195 C A 0014 LYS O
C A 0016 THR N 2.198 C A 0015 THR O
C A 0016 THR N 2.964 C A 0052 CYS O
C A 0017 SER N 3.080 C A 0015 THR O
C A 0017 SER N 2.201 C A 0016 THR O
C A 0018 GLN N 3.090 C A 0016 THR O
C A 0018 GLN N 2.193 C A 0017 SER O
C A 0019 VAL N 2.740 C A 0017 SER O
C A 0019 VAL N 2.197 C A 0018 GLN O
C A 0020 ARG N 2.199 C A 0019 VAL O
C A 0021 PRO N 2.234 C A 0020 ARG O
C A 0022 ARG N 2.225 C A 0021 PRO O
C A 0023 HIS N 2.189 C A 0022 ARG O
C A 0024 ILE N 2.446 C A 0022 ARG O
C A 0024 ILE N 2.187 C A 0023 HIS O
C A 0025 THR N 2.194 C A 0024 ILE O
C A 0025 THR N 3.185 E A 0044 THR O
E A 0026 SER N 2.197 C A 0025 THR O
E A 0027 LEU N 2.187 E A 0026 SER O
E A 0028 GLU N 2.202 E A 0027 LEU O
E A 0028 GLU N 2.782 E A 0042 ILE O
E A 0029 VAL N 2.198 E A 0028 GLU O
E A 0030 ILE N 2.192 E A 0029 VAL O
E A 0030 ILE N 2.893 E A 0040 GLN O
C A 0031 LYS N 2.191 E A 0030 ILE O
C A 0032 ALA N 2.195 C A 0031 LYS O
C A 0033 GLY N 2.956 C A 0031 LYS O
C A 0033 GLY N 2.198 C A 0032 ALA O
C A 0033 GLY N 2.511 C A 0036 CYS O
C A 0034 PRO N 2.230 C A 0033 GLY O
C A 0035 HIS N 2.196 C A 0034 PRO O
C A 0036 CYS N 2.849 C A 0034 PRO O
C A 0036 CYS N 2.194 C A 0035 HIS O
C A 0037 PRO N 2.227 C A 0036 CYS O
C A 0038 THR N 2.198 C A 0037 PRO O
C A 0039 ALA N 2.193 C A 0038 THR O
E A 0040 GLN N 3.066 E A 0030 ILE O
E A 0040 GLN N 2.192 C A 0039 ALA O
E A 0041 LEU N 2.193 E A 0040 GLN O
E A 0042 ILE N 3.114 E A 0028 GLU O
E A 0042 ILE N 2.191 E A 0041 LEU O
E A 0043 ALA N 2.187 E A 0042 ILE O
E A 0043 ALA N 3.136 C A 0051 ILE O
E A 0044 THR N 2.620 E A 0026 SER O
E A 0044 THR N 2.205 E A 0043 ALA O
C A 0045 LEU N 2.201 E A 0044 THR O
C A 0046 LYS N 2.213 C A 0045 LEU O
C A 0047 ASN N 2.193 C A 0046 LYS O
C A 0048 GLY N 2.944 C A 0046 LYS O
C A 0048 GLY N 2.215 C A 0047 ASN O
C A 0049 ARG N 2.352 C A 0047 ASN O
C A 0049 ARG N 2.205 C A 0048 GLY O
C A 0050 LYS N 2.181 C A 0049 ARG O
C A 0051 ILE N 2.196 C A 0050 LYS O
C A 0052 CYS N 2.179 C A 0051 ILE O
C A 0053 LEU N 3.170 E A 0041 LEU O
C A 0053 LEU N 2.189 C A 0052 CYS O
C A 0054 ASP N 2.194 C A 0053 LEU O
C A 0055 LEU N 2.197 C A 0054 ASP O
C A 0056 GLN N 2.198 C A 0055 LEU O
C A 0057 ALA N 2.196 C A 0056 GLN O
H A 0058 PRO N 2.230 C A 0057 ALA O
H A 0059 LEU N 2.196 H A 0058 PRO O
H A 0060 TYR N 2.193 H A 0059 LEU O
H A 0061 LYS N 3.182 H A 0059 LEU O
H A 0061 LYS N 2.190 H A 0060 TYR O
H A 0062 LYS N 3.031 H A 0059 LEU O
H A 0062 LYS N 3.123 H A 0060 TYR O
H A 0062 LYS N 2.194 H A 0061 LYS O
H A 0063 ILE N 2.858 H A 0060 TYR O
H A 0063 ILE N 2.205 H A 0062 LYS O
H A 0064 ILE N 3.028 H A 0060 TYR O
H A 0064 ILE N 2.199 H A 0063 ILE O
H A 0065 LYS N 2.974 H A 0061 LYS O
H A 0065 LYS N 3.151 H A 0063 ILE O
H A 0065 LYS N 2.195 H A 0064 ILE O
H A 0066 LYS N 2.921 H A 0062 LYS O
H A 0066 LYS N 2.802 H A 0063 ILE O
H A 0066 LYS N 2.197 H A 0065 LYS O
H A 0067 LEU N 2.937 H A 0063 ILE O
H A 0067 LEU N 2.927 H A 0064 ILE O
H A 0067 LEU N 2.197 H A 0066 LYS O
H A 0068 LEU N 2.916 H A 0064 ILE O
H A 0068 LEU N 2.199 H A 0067 LEU O
C A 0069 GLU N 3.124 H A 0065 LYS O
C A 0069 GLU N 2.201 H A 0068 LEU O
C A 0070 SER N 2.669 H A 0068 LEU O
C A 0070 SER N 2.196 C A 0069 GLU O
HB_MS 2.00 3.20 6
C A 0009 ARG O 3.020 C A 0011 GLN NE2
C A 0014 LYS O 2.723 C A 0015 THR OG1
C A 0025 THR O 2.399 E A 0026 SER OG
E A 0026 SER O 2.403 E A 0044 THR OG1
C A 0039 ALA N 2.869 C A 0038 THR OG1
C A 0055 LEU O 3.115 H A 0060 TYR OH
HB_SS 2.00 3.20 1
C A 0054 ASP OD2 2.425 C A 0015 THR OG1
AROMATIC 0.00 8.00 2
C A 0020 ARG 6.522 C A 0023 HIS
C A 0022 ARG 5.904 C A 0023 HIS
SS_BOND 1.50 2.80 2
C A 0010 CYS SG 2.018 C A 0036 CYS SG
C A 0012 CYS SG 2.011 C A 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 10
E A 0026 SER CB 3.364 E B 0030 ILE CG2
E A 0029 VAL CG1 3.686 H B 0067 LEU CD1
E A 0030 ILE CG1 3.556 E B 0026 SER CB
C A 0031 LYS CA 3.800 H B 0067 LEU CD2
C A 0031 LYS CB 3.191 H B 0067 LEU CD2
C A 0031 LYS CG 3.244 H B 0067 LEU CD2
C A 0055 LEU CD2 3.754 H B 0068 LEU CG
H A 0067 LEU CD2 3.286 C B 0031 LYS CB
H A 0067 LEU CD2 3.324 C B 0031 LYS CG
H A 0068 LEU CD2 3.762 C B 0055 LEU CD1
CHARGE_ATTR 2.00 12.00 8
E A 0028 GLU OE1 10.95 C B 0050 LYS NZ
E A 0028 GLU OE2 9.927 C B 0050 LYS NZ
C A 0031 LYS NZ 6.534 C B 0069 GLU OE1
C A 0031 LYS NZ 8.523 C B 0069 GLU OE2
C A 0050 LYS NZ 10.08 E B 0028 GLU OE1
C A 0050 LYS NZ 9.741 E B 0028 GLU OE2
C A 0069 GLU OE1 6.036 C B 0031 LYS NZ
C A 0069 GLU OE2 5.893 C B 0031 LYS NZ
CHARGE_REPU 2.00 12.00 17
C A 0022 ARG NH1 7.247 C B 0031 LYS NZ
C A 0022 ARG NH2 7.088 C B 0031 LYS NZ
C A 0023 HIS ND1 10.79 C B 0031 LYS NZ
C A 0023 HIS NE2 11.74 C B 0031 LYS NZ
E A 0028 GLU OE1 9.668 E B 0028 GLU OE1
E A 0028 GLU OE1 8.656 E B 0028 GLU OE2
E A 0028 GLU OE2 8.236 E B 0028 GLU OE1
E A 0028 GLU OE2 7.316 E B 0028 GLU OE2
C A 0031 LYS NZ 9.971 C B 0022 ARG NH1
C A 0031 LYS NZ 11.84 C B 0022 ARG NH2
C A 0031 LYS NZ 10.70 C B 0023 HIS ND1
C A 0031 LYS NZ 6.043 H B 0066 LYS NZ
C A 0046 LYS NZ 9.522 C B 0031 LYS NZ
C A 0046 LYS NZ 10.92 C B 0035 HIS ND1
H A 0061 LYS NZ 9.368 H B 0061 LYS NZ
H A 0061 LYS NZ 9.223 H B 0065 LYS NZ
H A 0066 LYS NZ 7.671 C B 0031 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 6
C A 0011 GLN CB 3.716 C C 0011 GLN CA
C A 0011 GLN CG 3.307 C C 0011 GLN CA
C A 0011 GLN CG 3.463 C C 0011 GLN C
C A 0011 GLN CG 3.603 C C 0011 GLN CB
C A 0011 GLN CD 3.720 C C 0011 GLN CA
C A 0011 GLN CD 3.422 C C 0011 GLN C
CHARGE_ATTR 2.00 12.00 13
C A 0007 GLU OE2 11.36 C C 0009 ARG NH2
C A 0009 ARG NH1 11.89 E C 0028 GLU OE2
C A 0009 ARG NH2 10.25 E C 0028 GLU OE2
E A 0028 GLU OE2 11.94 C C 0035 HIS ND1
E A 0028 GLU OE2 11.84 C C 0035 HIS NE2
E A 0028 GLU OE1 4.585 C C 0050 LYS NZ
E A 0028 GLU OE2 5.312 C C 0050 LYS NZ
C A 0035 HIS ND1 11.63 E C 0028 GLU OE2
C A 0035 HIS NE2 10.58 E C 0028 GLU OE2
C A 0050 LYS NZ 4.674 E C 0028 GLU OE1
C A 0050 LYS NZ 6.422 E C 0028 GLU OE2
C A 0054 ASP OD2 11.15 C C 0009 ARG NH1
C A 0054 ASP OD2 11.60 C C 0009 ARG NH2
CHARGE_REPU 2.00 12.00 25
C A 0009 ARG NH1 7.526 C C 0049 ARG NH1
C A 0009 ARG NH1 8.230 C C 0049 ARG NH2
C A 0009 ARG NH2 9.381 C C 0049 ARG NH1
C A 0009 ARG NH2 9.908 C C 0049 ARG NH2
C A 0009 ARG NH1 10.22 C C 0050 LYS NZ
C A 0009 ARG NH2 8.908 C C 0050 LYS NZ
C A 0014 LYS NZ 10.73 C C 0009 ARG NH1
C A 0014 LYS NZ 10.20 C C 0009 ARG NH2
E A 0028 GLU OE1 6.123 E C 0028 GLU OE1
E A 0028 GLU OE1 5.755 E C 0028 GLU OE2
E A 0028 GLU OE2 4.811 E C 0028 GLU OE1
E A 0028 GLU OE2 5.150 E C 0028 GLU OE2
C A 0035 HIS ND1 8.242 C C 0049 ARG NH1
C A 0035 HIS ND1 7.937 C C 0049 ARG NH2
C A 0035 HIS NE2 10.24 C C 0049 ARG NH1
C A 0035 HIS NE2 9.773 C C 0049 ARG NH2
C A 0035 HIS ND1 8.833 C C 0050 LYS NZ
C A 0035 HIS NE2 7.694 C C 0050 LYS NZ
C A 0049 ARG NH1 9.221 C C 0035 HIS ND1
C A 0049 ARG NH1 8.904 C C 0035 HIS NE2
C A 0049 ARG NH2 7.588 C C 0035 HIS ND1
C A 0049 ARG NH2 7.087 C C 0035 HIS NE2
C A 0050 LYS NZ 9.261 C C 0035 HIS ND1
C A 0050 LYS NZ 8.392 C C 0035 HIS NE2
C A 0050 LYS NZ 9.163 C C 0050 LYS NZ
AROMATIC 0.00 8.00 1
C A 0049 ARG 6.842 C C 0035 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 4
E A 0028 GLU OE1 10.43 C D 0050 LYS NZ
E A 0028 GLU OE2 8.469 C D 0050 LYS NZ
C A 0050 LYS NZ 8.569 E D 0028 GLU OE1
C A 0050 LYS NZ 7.708 E D 0028 GLU OE2
CHARGE_REPU 2.00 12.00 9
E A 0028 GLU OE1 10.64 E D 0028 GLU OE1
E A 0028 GLU OE1 8.887 E D 0028 GLU OE2
E A 0028 GLU OE2 8.726 E D 0028 GLU OE1
E A 0028 GLU OE2 7.118 E D 0028 GLU OE2
C A 0046 LYS NZ 9.121 C D 0049 ARG NH1
C A 0046 LYS NZ 11.06 C D 0049 ARG NH2
C A 0049 ARG NH1 11.96 C D 0046 LYS NZ
C A 0049 ARG NH2 11.01 C D 0046 LYS NZ
C A 0050 LYS NZ 7.671 C D 0050 LYS NZ
HB_MM 2.00 3.20 2
C A 0046 LYS O 2.890 C D 0048 GLY N
C A 0048 GLY N 2.988 C D 0046 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 322
C B 0003 MET C 2.423 C B 0004 SER CA
C B 0003 MET C 3.579 C B 0004 SER C
C B 0003 MET C 3.330 C B 0004 SER CB
C B 0004 SER C 2.423 C B 0005 ALA CA
C B 0004 SER C 2.931 C B 0005 ALA C
C B 0004 SER C 3.694 C B 0005 ALA CB
C B 0005 ALA C 2.422 C B 0006 LYS CA
C B 0005 ALA C 3.687 C B 0006 LYS C
C B 0005 ALA C 3.052 C B 0006 LYS CB
C B 0006 LYS C 2.423 C B 0007 GLU CA
C B 0006 LYS C 2.987 C B 0007 GLU C
C B 0006 LYS C 2.934 C B 0007 GLU CB
C B 0006 LYS CA 3.696 C B 0037 PRO CG
C B 0007 GLU C 2.421 C B 0008 LEU CA
C B 0007 GLU C 3.697 C B 0008 LEU C
C B 0007 GLU C 2.924 C B 0008 LEU CB
C B 0007 GLU C 3.760 C B 0008 LEU CG
C B 0008 LEU C 2.427 C B 0009 ARG CA
C B 0008 LEU C 3.641 C B 0009 ARG C
C B 0008 LEU C 3.252 C B 0009 ARG CB
C B 0008 LEU C 3.102 C B 0009 ARG CG
C B 0008 LEU C 3.486 C B 0009 ARG CD
C B 0008 LEU CD1 3.770 C B 0034 PRO C
C B 0008 LEU CB 3.176 C B 0035 HIS CA
C B 0008 LEU CB 3.266 C B 0035 HIS C
C B 0008 LEU CB 3.767 C B 0035 HIS CB
C B 0008 LEU CG 3.492 C B 0035 HIS CA
C B 0008 LEU CD1 3.415 C B 0035 HIS CA
C B 0008 LEU CD2 3.344 C B 0035 HIS CA
C B 0008 LEU CD2 3.518 C B 0035 HIS CB
C B 0009 ARG C 2.417 C B 0010 CYS CA
C B 0009 ARG C 3.578 C B 0010 CYS C
C B 0009 ARG C 3.335 C B 0010 CYS CB
C B 0009 ARG CB 3.725 C B 0035 HIS CB
C B 0010 CYS C 2.424 C B 0011 GLN CA
C B 0010 CYS C 3.088 C B 0011 GLN C
C B 0010 CYS C 3.679 C B 0011 GLN CB
C B 0011 GLN C 2.417 C B 0012 CYS CA
C B 0011 GLN C 3.163 C B 0012 CYS C
C B 0011 GLN C 3.658 C B 0012 CYS CB
C B 0012 CYS C 2.421 C B 0013 VAL CA
C B 0012 CYS C 3.127 C B 0013 VAL C
C B 0012 CYS C 3.664 C B 0013 VAL CB
C B 0012 CYS CB 3.775 E B 0042 ILE CD1
C B 0013 VAL C 2.409 C B 0014 LYS CA
C B 0013 VAL C 2.905 C B 0014 LYS C
C B 0013 VAL C 2.979 C B 0014 LYS CB
C B 0013 VAL C 3.759 C B 0014 LYS CG
C B 0014 LYS C 2.420 C B 0015 THR CA
C B 0014 LYS C 3.684 C B 0015 THR C
C B 0014 LYS C 3.115 C B 0015 THR CB
C B 0015 THR C 2.421 C B 0016 THR CA
C B 0015 THR C 3.223 C B 0016 THR C
C B 0015 THR C 3.634 C B 0016 THR CB
C B 0015 THR CG2 3.425 C B 0053 LEU CA
C B 0015 THR CG2 3.022 C B 0053 LEU C
C B 0015 THR CG2 3.380 C B 0054 ASP CA
C B 0015 THR CG2 3.104 C B 0054 ASP CB
C B 0015 THR CG2 3.341 C B 0054 ASP CG
C B 0016 THR C 2.431 C B 0017 SER CA
C B 0016 THR C 3.124 C B 0017 SER C
C B 0016 THR C 3.681 C B 0017 SER CB
C B 0016 THR C 3.771 C B 0053 LEU CD2
C B 0017 SER C 2.426 C B 0018 GLN CA
C B 0017 SER C 2.901 C B 0018 GLN C
C B 0017 SER C 3.696 C B 0018 GLN CB
C B 0017 SER CA 3.461 C B 0053 LEU CD2
C B 0017 SER CB 3.292 H B 0059 LEU CD2
C B 0018 GLN C 2.422 C B 0019 VAL CA
C B 0018 GLN C 3.211 C B 0019 VAL C
C B 0018 GLN C 3.638 C B 0019 VAL CB
C B 0019 VAL C 2.420 C B 0020 ARG CA
C B 0019 VAL C 3.367 C B 0020 ARG C
C B 0019 VAL C 3.553 C B 0020 ARG CB
C B 0019 VAL CG1 3.755 C B 0045 LEU CD1
C B 0019 VAL CG2 3.756 C B 0051 ILE CB
C B 0019 VAL CG2 3.139 C B 0051 ILE CG2
C B 0020 ARG CA 2.838 C B 0021 PRO CD
C B 0020 ARG C 2.443 C B 0021 PRO CA
C B 0020 ARG C 3.174 C B 0021 PRO C
C B 0020 ARG C 3.610 C B 0021 PRO CB
C B 0020 ARG C 3.662 C B 0021 PRO CG
C B 0020 ARG C 2.473 C B 0021 PRO CD
C B 0020 ARG CB 3.450 C B 0021 PRO CD
C B 0020 ARG CG 3.567 C B 0021 PRO CD
C B 0021 PRO C 2.435 C B 0022 ARG CA
C B 0021 PRO C 3.702 C B 0022 ARG C
C B 0021 PRO C 2.892 C B 0022 ARG CB
C B 0021 PRO C 3.539 C B 0022 ARG CG
C B 0021 PRO CB 3.658 H B 0063 ILE CG1
C B 0022 ARG C 2.433 C B 0023 HIS CA
C B 0022 ARG C 3.206 C B 0023 HIS C
C B 0022 ARG C 3.677 C B 0023 HIS CB
C B 0022 ARG CB 3.676 C B 0023 HIS CD2
C B 0023 HIS C 2.417 C B 0024 ILE CA
C B 0023 HIS C 3.146 C B 0024 ILE C
C B 0023 HIS C 3.621 C B 0024 ILE CB
C B 0023 HIS CB 3.691 C B 0046 LYS CG
C B 0024 ILE C 2.423 C B 0025 THR CA
C B 0024 ILE C 3.485 C B 0025 THR C
C B 0024 ILE C 3.456 C B 0025 THR CB
C B 0024 ILE CD1 3.593 E B 0044 THR C
C B 0025 THR C 2.421 E B 0026 SER CA
C B 0025 THR C 3.677 E B 0026 SER C
C B 0025 THR C 3.089 E B 0026 SER CB
C B 0025 THR CG2 3.450 E B 0044 THR C
C B 0025 THR CG2 3.608 E B 0044 THR CB
C B 0025 THR CG2 3.444 C B 0045 LEU C
E B 0026 SER C 2.414 E B 0027 LEU CA
E B 0026 SER C 3.621 E B 0027 LEU C
E B 0026 SER C 3.188 E B 0027 LEU CB
E B 0027 LEU CA 3.768 E B 0028 GLU CA
E B 0027 LEU C 2.404 E B 0028 GLU CA
E B 0027 LEU C 3.272 E B 0028 GLU C
E B 0027 LEU C 3.583 E B 0028 GLU CB
E B 0027 LEU CD2 3.117 E B 0029 VAL CG2
E B 0027 LEU CD1 3.425 E B 0041 LEU CG
E B 0027 LEU CD1 3.591 E B 0041 LEU CD1
E B 0027 LEU CD1 3.129 E B 0041 LEU CD2
E B 0027 LEU CD2 3.724 E B 0041 LEU CD1
E B 0027 LEU CA 3.717 E B 0043 ALA CA
E B 0027 LEU CB 3.661 E B 0043 ALA CA
E B 0027 LEU CB 3.696 E B 0043 ALA CB
E B 0027 LEU CD1 3.666 E B 0043 ALA CB
E B 0028 GLU C 2.417 E B 0029 VAL CA
E B 0028 GLU C 3.598 E B 0029 VAL C
E B 0028 GLU C 3.299 E B 0029 VAL CB
E B 0028 GLU C 3.115 E B 0029 VAL CG2
E B 0028 GLU CG 3.689 E B 0042 ILE C
E B 0028 GLU CG 3.399 E B 0042 ILE CB
E B 0028 GLU CD 3.402 E B 0042 ILE CB
E B 0028 GLU CD 3.754 E B 0042 ILE CG2
E B 0029 VAL C 2.411 E B 0030 ILE CA
E B 0029 VAL C 3.309 E B 0030 ILE C
E B 0029 VAL C 3.571 E B 0030 ILE CB
E B 0029 VAL C 3.591 E B 0030 ILE CG2
E B 0029 VAL CA 3.669 E B 0041 LEU CD1
E B 0029 VAL CB 3.454 E B 0041 LEU CD1
E B 0029 VAL CG1 3.279 E B 0041 LEU CD1
E B 0029 VAL CG2 2.924 E B 0041 LEU CD1
E B 0029 VAL CG1 3.737 C B 0055 LEU CD2
E B 0030 ILE C 2.414 C B 0031 LYS CA
E B 0030 ILE C 3.119 C B 0031 LYS C
E B 0030 ILE C 3.664 C B 0031 LYS CB
E B 0030 ILE CG1 3.459 E B 0040 GLN CB
E B 0030 ILE CG1 3.665 E B 0040 GLN CD
E B 0030 ILE CD1 3.613 E B 0040 GLN CB
E B 0030 ILE CD1 3.789 E B 0040 GLN CG
E B 0030 ILE CD1 3.028 E B 0040 GLN CD
C B 0031 LYS C 2.418 C B 0032 ALA CA
C B 0031 LYS C 3.127 C B 0032 ALA C
C B 0031 LYS C 3.659 C B 0032 ALA CB
C B 0032 ALA C 2.426 C B 0033 GLY CA
C B 0032 ALA C 3.116 C B 0033 GLY C
C B 0032 ALA CB 3.775 C B 0037 PRO CA
C B 0032 ALA CB 3.081 C B 0037 PRO C
C B 0032 ALA CA 3.795 C B 0038 THR C
C B 0032 ALA CB 3.470 C B 0038 THR C
C B 0033 GLY CA 2.818 C B 0034 PRO CD
C B 0033 GLY C 2.443 C B 0034 PRO CA
C B 0033 GLY C 3.139 C B 0034 PRO C
C B 0033 GLY C 3.615 C B 0034 PRO CB
C B 0033 GLY C 3.658 C B 0034 PRO CG
C B 0033 GLY C 2.462 C B 0034 PRO CD
C B 0033 GLY C 3.729 C B 0036 CYS C
C B 0034 PRO C 2.408 C B 0035 HIS CA
C B 0034 PRO C 2.915 C B 0035 HIS C
C B 0034 PRO C 3.698 C B 0035 HIS CB
C B 0035 HIS C 2.425 C B 0036 CYS CA
C B 0035 HIS C 3.490 C B 0036 CYS C
C B 0035 HIS C 3.449 C B 0036 CYS CB
C B 0035 HIS CD2 3.590 C B 0036 CYS CB
C B 0035 HIS C 3.435 C B 0037 PRO CD
C B 0036 CYS CA 2.844 C B 0037 PRO CD
C B 0036 CYS C 2.439 C B 0037 PRO CA
C B 0036 CYS C 3.083 C B 0037 PRO C
C B 0036 CYS C 3.623 C B 0037 PRO CB
C B 0036 CYS C 3.650 C B 0037 PRO CG
C B 0036 CYS C 2.468 C B 0037 PRO CD
C B 0037 PRO C 2.428 C B 0038 THR CA
C B 0037 PRO C 3.232 C B 0038 THR C
C B 0037 PRO C 3.621 C B 0038 THR CB
C B 0038 THR C 2.408 C B 0039 ALA CA
C B 0038 THR C 2.960 C B 0039 ALA C
C B 0038 THR C 3.691 C B 0039 ALA CB
C B 0039 ALA C 2.410 E B 0040 GLN CA
C B 0039 ALA C 3.504 E B 0040 GLN C
C B 0039 ALA C 3.408 E B 0040 GLN CB
E B 0040 GLN C 2.425 E B 0041 LEU CA
E B 0040 GLN C 3.545 E B 0041 LEU C
E B 0040 GLN C 3.365 E B 0041 LEU CB
E B 0040 GLN CD 3.571 E B 0042 ILE CG1
E B 0041 LEU CA 3.799 E B 0042 ILE CA
E B 0041 LEU C 2.406 E B 0042 ILE CA
E B 0041 LEU C 3.389 E B 0042 ILE C
E B 0041 LEU C 3.482 E B 0042 ILE CB
E B 0041 LEU C 3.602 E B 0042 ILE CG1
E B 0041 LEU CD2 3.776 C B 0053 LEU CA
E B 0041 LEU CD2 3.585 C B 0053 LEU C
E B 0041 LEU CD2 3.412 C B 0053 LEU CB
E B 0041 LEU CD1 3.359 C B 0055 LEU CD2
E B 0042 ILE C 2.399 E B 0043 ALA CA
E B 0042 ILE C 3.616 E B 0043 ALA C
E B 0042 ILE C 3.236 E B 0043 ALA CB
E B 0042 ILE CA 3.710 C B 0052 CYS CB
E B 0042 ILE CD1 2.953 C B 0052 CYS CB
E B 0043 ALA CA 3.797 E B 0044 THR CA
E B 0043 ALA C 2.425 E B 0044 THR CA
E B 0043 ALA C 3.621 E B 0044 THR C
E B 0043 ALA C 3.255 E B 0044 THR CB
E B 0043 ALA CA 3.778 C B 0051 ILE CD1
E B 0043 ALA CB 2.921 C B 0051 ILE CD1
E B 0044 THR C 2.434 C B 0045 LEU CA
E B 0044 THR C 3.353 C B 0045 LEU C
E B 0044 THR C 3.588 C B 0045 LEU CB
E B 0044 THR CG2 3.247 C B 0050 LYS CG
E B 0044 THR CG2 3.652 C B 0050 LYS CD
C B 0045 LEU C 2.424 C B 0046 LYS CA
C B 0045 LEU C 3.015 C B 0046 LYS C
C B 0045 LEU C 3.707 C B 0046 LYS CB
C B 0046 LYS CA 3.783 C B 0047 ASN CA
C B 0046 LYS C 2.399 C B 0047 ASN CA
C B 0046 LYS C 3.089 C B 0047 ASN C
C B 0046 LYS C 3.639 C B 0047 ASN CB
C B 0046 LYS CE 3.669 C B 0047 ASN CG
C B 0047 ASN C 2.466 C B 0048 GLY CA
C B 0047 ASN C 2.914 C B 0048 GLY C
C B 0048 GLY CA 3.796 C B 0049 ARG CA
C B 0048 GLY C 2.436 C B 0049 ARG CA
C B 0048 GLY C 3.529 C B 0049 ARG C
C B 0048 GLY C 3.357 C B 0049 ARG CB
C B 0049 ARG C 2.391 C B 0050 LYS CA
C B 0049 ARG C 3.592 C B 0050 LYS C
C B 0049 ARG C 3.257 C B 0050 LYS CB
C B 0049 ARG C 3.190 C B 0050 LYS CG
C B 0049 ARG C 3.209 C B 0050 LYS CD
C B 0050 LYS CA 3.751 C B 0051 ILE CA
C B 0050 LYS C 2.408 C B 0051 ILE CA
C B 0050 LYS C 3.273 C B 0051 ILE C
C B 0050 LYS C 3.545 C B 0051 ILE CB
C B 0051 ILE C 2.393 C B 0052 CYS CA
C B 0051 ILE C 3.662 C B 0052 CYS C
C B 0051 ILE C 2.952 C B 0052 CYS CB
C B 0052 CYS CA 3.779 C B 0053 LEU CA
C B 0052 CYS C 2.405 C B 0053 LEU CA
C B 0052 CYS C 3.495 C B 0053 LEU C
C B 0052 CYS C 3.371 C B 0053 LEU CB
C B 0052 CYS C 3.375 C B 0053 LEU CG
C B 0052 CYS C 3.595 C B 0053 LEU CD2
C B 0053 LEU C 2.421 C B 0054 ASP CA
C B 0053 LEU C 3.392 C B 0054 ASP C
C B 0053 LEU C 3.547 C B 0054 ASP CB
C B 0053 LEU CD2 3.710 H B 0059 LEU CD2
C B 0053 LEU CD1 3.162 H B 0063 ILE CD1
C B 0054 ASP C 2.430 C B 0055 LEU CA
C B 0054 ASP C 3.475 C B 0055 LEU C
C B 0054 ASP C 3.477 C B 0055 LEU CB
C B 0054 ASP C 3.653 C B 0055 LEU CD2
C B 0055 LEU C 2.424 C B 0056 GLN CA
C B 0055 LEU C 3.309 C B 0056 GLN C
C B 0055 LEU C 3.594 C B 0056 GLN CB
C B 0055 LEU CA 3.593 H B 0060 TYR CE1
C B 0055 LEU C 3.402 H B 0060 TYR CE1
C B 0055 LEU CD1 3.794 H B 0060 TYR CE1
C B 0055 LEU CD1 3.379 H B 0060 TYR CE2
C B 0055 LEU CD1 3.052 H B 0060 TYR CZ
C B 0056 GLN C 2.418 C B 0057 ALA CA
C B 0056 GLN C 3.625 C B 0057 ALA C
C B 0056 GLN C 3.251 C B 0057 ALA CB
C B 0057 ALA CA 2.829 H B 0058 PRO CD
C B 0057 ALA C 2.444 H B 0058 PRO CA
C B 0057 ALA C 3.170 H B 0058 PRO C
C B 0057 ALA C 3.613 H B 0058 PRO CB
C B 0057 ALA C 3.662 H B 0058 PRO CG
C B 0057 ALA C 2.471 H B 0058 PRO CD
C B 0057 ALA CB 3.337 H B 0058 PRO CD
H B 0058 PRO C 2.424 H B 0059 LEU CA
H B 0058 PRO C 3.052 H B 0059 LEU C
H B 0058 PRO C 3.692 H B 0059 LEU CB
H B 0059 LEU C 2.404 H B 0060 TYR CA
H B 0059 LEU C 3.017 H B 0060 TYR C
H B 0059 LEU C 3.677 H B 0060 TYR CB
H B 0060 TYR C 2.422 H B 0061 LYS CA
H B 0060 TYR C 2.990 H B 0061 LYS C
H B 0060 TYR C 3.697 H B 0061 LYS CB
H B 0060 TYR CD2 3.547 H B 0064 ILE CD1
H B 0060 TYR CE2 3.240 H B 0064 ILE CD1
H B 0061 LYS C 2.415 H B 0062 LYS CA
H B 0061 LYS C 3.061 H B 0062 LYS C
H B 0061 LYS C 3.671 H B 0062 LYS CB
H B 0062 LYS C 2.441 H B 0063 ILE CA
H B 0062 LYS C 3.075 H B 0063 ILE C
H B 0062 LYS C 3.690 H B 0063 ILE CB
H B 0063 ILE C 2.424 H B 0064 ILE CA
H B 0063 ILE C 2.931 H B 0064 ILE C
H B 0063 ILE C 3.692 H B 0064 ILE CB
H B 0064 ILE C 2.416 H B 0065 LYS CA
H B 0064 ILE C 2.974 H B 0065 LYS C
H B 0064 ILE C 3.694 H B 0065 LYS CB
H B 0064 ILE CA 3.798 H B 0067 LEU CD1
H B 0064 ILE C 3.570 H B 0068 LEU CD1
H B 0064 ILE CG2 3.576 H B 0068 LEU CD1
H B 0065 LYS C 2.433 H B 0066 LYS CA
H B 0065 LYS C 3.045 H B 0066 LYS C
H B 0065 LYS C 3.697 H B 0066 LYS CB
H B 0065 LYS CA 3.720 H B 0068 LEU CD1
H B 0065 LYS C 3.599 C B 0069 GLU CG
H B 0066 LYS C 2.411 H B 0067 LEU CA
H B 0066 LYS C 3.214 H B 0067 LEU C
H B 0066 LYS C 3.627 H B 0067 LEU CB
H B 0066 LYS CA 3.300 C B 0069 GLU CG
H B 0066 LYS CA 3.482 C B 0069 GLU CD
H B 0066 LYS C 3.474 C B 0069 GLU CG
H B 0067 LEU C 2.421 H B 0068 LEU CA
H B 0067 LEU C 3.089 H B 0068 LEU C
H B 0067 LEU C 3.666 H B 0068 LEU CB
H B 0068 LEU C 2.454 C B 0069 GLU CA
H B 0068 LEU C 2.890 C B 0069 GLU C
H B 0068 LEU C 3.703 C B 0069 GLU CB
C B 0069 GLU C 2.420 C B 0070 SER CA
C B 0069 GLU C 3.260 C B 0070 SER C
C B 0069 GLU C 3.614 C B 0070 SER CB
CHARGE_ATTR 2.00 12.00 21
C B 0007 GLU OE1 5.617 C B 0006 LYS NZ
C B 0007 GLU OE2 5.974 C B 0006 LYS NZ
C B 0007 GLU OE1 11.00 C B 0014 LYS NZ
C B 0007 GLU OE2 9.208 C B 0014 LYS NZ
E B 0028 GLU OE1 10.93 C B 0035 HIS ND1
E B 0028 GLU OE1 8.972 C B 0035 HIS NE2
E B 0028 GLU OE2 10.72 C B 0035 HIS NE2
E B 0028 GLU OE1 8.045 C B 0050 LYS NZ
E B 0028 GLU OE2 6.092 C B 0050 LYS NZ
C B 0054 ASP OD1 10.90 C B 0014 LYS NZ
C B 0054 ASP OD2 9.470 C B 0014 LYS NZ
C B 0069 GLU OE1 8.683 C B 0022 ARG NH1
C B 0069 GLU OE1 9.679 C B 0022 ARG NH2
C B 0069 GLU OE2 9.896 C B 0022 ARG NH1
C B 0069 GLU OE2 10.48 C B 0022 ARG NH2
C B 0069 GLU OE1 7.876 H B 0062 LYS NZ
C B 0069 GLU OE2 6.404 H B 0062 LYS NZ
C B 0069 GLU OE1 10.20 H B 0065 LYS NZ
C B 0069 GLU OE2 8.186 H B 0065 LYS NZ
C B 0069 GLU OE1 4.905 H B 0066 LYS NZ
C B 0069 GLU OE2 6.396 H B 0066 LYS NZ
CHARGE_REPU 2.00 12.00 34
C B 0006 LYS NZ 9.801 C B 0014 LYS NZ
C B 0009 ARG NH1 7.938 C B 0035 HIS ND1
C B 0009 ARG NH1 7.914 C B 0035 HIS NE2
C B 0009 ARG NH2 7.096 C B 0035 HIS ND1
C B 0009 ARG NH2 7.660 C B 0035 HIS NE2
C B 0020 ARG NH1 10.95 C B 0022 ARG NH2
C B 0020 ARG NH2 11.63 C B 0022 ARG NH1
C B 0020 ARG NH2 9.502 C B 0022 ARG NH2
C B 0020 ARG NH1 11.82 C B 0023 HIS NE2
C B 0020 ARG NH2 11.00 C B 0023 HIS NE2
C B 0020 ARG NH1 11.21 H B 0062 LYS NZ
C B 0020 ARG NH2 11.07 H B 0062 LYS NZ
C B 0022 ARG NH1 6.190 C B 0023 HIS ND1
C B 0022 ARG NH1 6.353 C B 0023 HIS NE2
C B 0022 ARG NH2 7.011 C B 0023 HIS ND1
C B 0022 ARG NH2 6.421 C B 0023 HIS NE2
C B 0022 ARG NH1 10.53 H B 0062 LYS NZ
C B 0022 ARG NH2 9.693 H B 0062 LYS NZ
C B 0022 ARG NH1 5.144 H B 0066 LYS NZ
C B 0022 ARG NH2 6.379 H B 0066 LYS NZ
C B 0023 HIS ND1 7.131 C B 0046 LYS NZ
C B 0023 HIS NE2 8.150 C B 0046 LYS NZ
C B 0023 HIS ND1 11.56 C B 0049 ARG NH1
C B 0023 HIS ND1 11.56 C B 0049 ARG NH2
C B 0023 HIS NE2 10.64 C B 0049 ARG NH1
C B 0023 HIS NE2 10.48 C B 0049 ARG NH2
C B 0023 HIS ND1 7.466 H B 0066 LYS NZ
C B 0023 HIS NE2 8.233 H B 0066 LYS NZ
C B 0046 LYS NZ 10.03 C B 0049 ARG NH1
C B 0046 LYS NZ 11.28 C B 0049 ARG NH2
H B 0061 LYS NZ 10.76 H B 0062 LYS NZ
H B 0061 LYS NZ 5.625 H B 0065 LYS NZ
H B 0062 LYS NZ 7.693 H B 0065 LYS NZ
H B 0062 LYS NZ 9.011 H B 0066 LYS NZ
HB_MM 2.00 3.20 103
C B 0004 SER N 2.197 C B 0003 MET O
C B 0005 ALA N 2.197 C B 0004 SER O
C B 0006 LYS N 2.197 C B 0005 ALA O
C B 0007 GLU N 2.197 C B 0006 LYS O
C B 0008 LEU N 2.197 C B 0007 GLU O
C B 0009 ARG N 2.197 C B 0008 LEU O
C B 0010 CYS N 2.194 C B 0009 ARG O
C B 0011 GLN N 2.196 C B 0010 CYS O
C B 0012 CYS N 2.201 C B 0011 GLN O
C B 0013 VAL N 2.915 C B 0011 GLN O
C B 0013 VAL N 2.197 C B 0012 CYS O
C B 0014 LYS N 2.192 C B 0013 VAL O
C B 0015 THR N 2.885 C B 0013 VAL O
C B 0015 THR N 2.195 C B 0014 LYS O
C B 0016 THR N 2.196 C B 0015 THR O
C B 0016 THR N 2.903 C B 0052 CYS O
C B 0017 SER N 3.065 C B 0015 THR O
C B 0017 SER N 2.201 C B 0016 THR O
C B 0018 GLN N 3.099 C B 0016 THR O
C B 0018 GLN N 2.196 C B 0017 SER O
C B 0019 VAL N 2.734 C B 0017 SER O
C B 0019 VAL N 2.196 C B 0018 GLN O
C B 0020 ARG N 2.196 C B 0019 VAL O
C B 0021 PRO N 2.229 C B 0020 ARG O
C B 0022 ARG N 2.202 C B 0021 PRO O
C B 0023 HIS N 2.192 C B 0022 ARG O
C B 0024 ILE N 2.956 C B 0022 ARG O
C B 0024 ILE N 2.191 C B 0023 HIS O
C B 0025 THR N 2.198 C B 0024 ILE O
C B 0025 THR N 3.142 E B 0044 THR O
E B 0026 SER N 2.196 C B 0025 THR O
E B 0027 LEU N 2.191 E B 0026 SER O
E B 0028 GLU N 2.193 E B 0027 LEU O
E B 0028 GLU N 2.943 E B 0042 ILE O
E B 0029 VAL N 2.194 E B 0028 GLU O
E B 0030 ILE N 2.194 E B 0029 VAL O
E B 0030 ILE N 2.960 E B 0040 GLN O
C B 0031 LYS N 2.193 E B 0030 ILE O
C B 0032 ALA N 2.196 C B 0031 LYS O
C B 0033 GLY N 2.965 C B 0031 LYS O
C B 0033 GLY N 2.198 C B 0032 ALA O
C B 0033 GLY N 2.510 C B 0036 CYS O
C B 0034 PRO N 2.228 C B 0033 GLY O
C B 0035 HIS N 2.196 C B 0034 PRO O
C B 0036 CYS N 2.845 C B 0034 PRO O
C B 0036 CYS N 2.199 C B 0035 HIS O
C B 0037 PRO N 2.224 C B 0036 CYS O
C B 0038 THR N 2.200 C B 0037 PRO O
C B 0039 ALA N 2.192 C B 0038 THR O
E B 0040 GLN N 3.149 E B 0030 ILE O
E B 0040 GLN N 2.191 C B 0039 ALA O
E B 0041 LEU N 2.197 E B 0040 GLN O
E B 0042 ILE N 2.188 E B 0041 LEU O
E B 0043 ALA N 2.186 E B 0042 ILE O
E B 0043 ALA N 3.122 C B 0051 ILE O
E B 0044 THR N 2.676 E B 0026 SER O
E B 0044 THR N 2.207 E B 0043 ALA O
C B 0045 LEU N 2.196 E B 0044 THR O
C B 0046 LYS N 3.021 C B 0023 HIS O
C B 0046 LYS N 2.209 C B 0045 LEU O
C B 0047 ASN N 2.192 C B 0046 LYS O
C B 0048 GLY N 3.057 C B 0046 LYS O
C B 0048 GLY N 2.211 C B 0047 ASN O
C B 0049 ARG N 2.361 C B 0047 ASN O
C B 0049 ARG N 2.205 C B 0048 GLY O
C B 0050 LYS N 2.183 C B 0049 ARG O
C B 0051 ILE N 2.198 C B 0050 LYS O
C B 0052 CYS N 2.178 C B 0051 ILE O
C B 0053 LEU N 3.102 E B 0041 LEU O
C B 0053 LEU N 2.190 C B 0052 CYS O
C B 0054 ASP N 2.196 C B 0053 LEU O
C B 0055 LEU N 2.201 C B 0054 ASP O
C B 0056 GLN N 2.197 C B 0055 LEU O
C B 0057 ALA N 2.194 C B 0056 GLN O
H B 0058 PRO N 2.230 C B 0057 ALA O
H B 0059 LEU N 2.197 H B 0058 PRO O
H B 0060 TYR N 2.193 H B 0059 LEU O
H B 0061 LYS N 3.194 H B 0059 LEU O
H B 0061 LYS N 2.187 H B 0060 TYR O
H B 0062 LYS N 3.030 H B 0059 LEU O
H B 0062 LYS N 3.123 H B 0060 TYR O
H B 0062 LYS N 2.195 H B 0061 LYS O
H B 0063 ILE N 2.858 H B 0060 TYR O
H B 0063 ILE N 2.206 H B 0062 LYS O
H B 0064 ILE N 3.020 H B 0060 TYR O
H B 0064 ILE N 2.198 H B 0063 ILE O
H B 0065 LYS N 2.955 H B 0061 LYS O
H B 0065 LYS N 3.106 H B 0063 ILE O
H B 0065 LYS N 2.194 H B 0064 ILE O
H B 0066 LYS N 2.946 H B 0062 LYS O
H B 0066 LYS N 2.811 H B 0063 ILE O
H B 0066 LYS N 2.200 H B 0065 LYS O
H B 0067 LEU N 2.974 H B 0063 ILE O
H B 0067 LEU N 2.949 H B 0064 ILE O
H B 0067 LEU N 3.185 H B 0065 LYS O
H B 0067 LEU N 2.194 H B 0066 LYS O
H B 0068 LEU N 2.945 H B 0064 ILE O
H B 0068 LEU N 3.184 H B 0065 LYS O
H B 0068 LEU N 2.196 H B 0067 LEU O
C B 0069 GLU N 3.096 H B 0065 LYS O
C B 0069 GLU N 2.208 H B 0068 LEU O
C B 0070 SER N 2.781 H B 0068 LEU O
C B 0070 SER N 2.196 C B 0069 GLU O
HB_MS 2.00 3.20 4
C B 0014 LYS O 2.716 C B 0015 THR OG1
E B 0026 SER O 2.526 E B 0044 THR OG1
C B 0039 ALA N 2.890 C B 0038 THR OG1
E B 0041 LEU N 2.659 E B 0040 GLN OE1
HB_SS 2.00 3.20 1
C B 0054 ASP OD2 2.455 C B 0015 THR OG1
AROMATIC 0.00 8.00 1
H B 0066 LYS 7.741 C B 0023 HIS
SS_BOND 1.50 2.80 2
C B 0010 CYS SG 2.019 C B 0036 CYS SG
C B 0012 CYS SG 2.025 C B 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 4
E B 0028 GLU OE1 11.14 C C 0050 LYS NZ
E B 0028 GLU OE2 9.386 C C 0050 LYS NZ
C B 0050 LYS NZ 9.287 E C 0028 GLU OE1
C B 0050 LYS NZ 9.210 E C 0028 GLU OE2
CHARGE_REPU 2.00 12.00 10
E B 0028 GLU OE1 10.43 E C 0028 GLU OE1
E B 0028 GLU OE1 11.36 E C 0028 GLU OE2
E B 0028 GLU OE2 9.163 E C 0028 GLU OE1
E B 0028 GLU OE2 9.830 E C 0028 GLU OE2
C B 0046 LYS NZ 10.83 C C 0023 HIS ND1
C B 0046 LYS NZ 11.82 C C 0023 HIS NE2
C B 0046 LYS NZ 8.044 C C 0046 LYS NZ
C B 0046 LYS NZ 11.12 C C 0049 ARG NH1
C B 0046 LYS NZ 9.203 C C 0049 ARG NH2
C B 0050 LYS NZ 8.852 C C 0050 LYS NZ
HB_MM 2.00 3.20 2
C B 0046 LYS O 2.908 C C 0048 GLY N
C B 0048 GLY N 3.105 C C 0046 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 7
C B 0011 GLN CB 3.464 C D 0011 GLN CG
C B 0011 GLN CB 3.645 C D 0011 GLN CD
C B 0011 GLN CG 3.220 C D 0011 GLN CA
C B 0011 GLN CG 3.106 C D 0011 GLN CB
C B 0011 GLN CG 3.092 C D 0011 GLN CG
C B 0011 GLN CG 3.616 C D 0011 GLN CD
C B 0049 ARG CB 3.746 C D 0035 HIS CE1
CHARGE_ATTR 2.00 12.00 11
C B 0009 ARG NH1 11.65 C D 0007 GLU OE2
E B 0028 GLU OE1 8.113 C D 0009 ARG NH1
E B 0028 GLU OE1 8.859 C D 0009 ARG NH2
E B 0028 GLU OE2 7.675 C D 0009 ARG NH1
E B 0028 GLU OE2 7.884 C D 0009 ARG NH2
E B 0028 GLU OE2 11.24 C D 0035 HIS NE2
E B 0028 GLU OE1 4.862 C D 0050 LYS NZ
E B 0028 GLU OE2 6.031 C D 0050 LYS NZ
C B 0035 HIS NE2 10.80 E D 0028 GLU OE1
C B 0050 LYS NZ 6.052 E D 0028 GLU OE1
C B 0050 LYS NZ 5.152 E D 0028 GLU OE2
CHARGE_REPU 2.00 12.00 30
C B 0009 ARG NH1 11.09 C D 0009 ARG NH1
C B 0009 ARG NH1 11.66 C D 0014 LYS NZ
C B 0009 ARG NH2 11.79 C D 0014 LYS NZ
C B 0009 ARG NH1 11.00 C D 0049 ARG NH2
C B 0009 ARG NH2 10.77 C D 0049 ARG NH1
C B 0009 ARG NH2 8.861 C D 0049 ARG NH2
E B 0028 GLU OE1 6.724 E D 0028 GLU OE1
E B 0028 GLU OE1 6.851 E D 0028 GLU OE2
E B 0028 GLU OE2 5.862 E D 0028 GLU OE1
E B 0028 GLU OE2 5.474 E D 0028 GLU OE2
C B 0035 HIS NE2 11.52 C D 0009 ARG NH1
C B 0035 HIS ND1 8.687 C D 0049 ARG NH1
C B 0035 HIS ND1 8.202 C D 0049 ARG NH2
C B 0035 HIS NE2 10.52 C D 0049 ARG NH1
C B 0035 HIS NE2 10.02 C D 0049 ARG NH2
C B 0035 HIS ND1 8.306 C D 0050 LYS NZ
C B 0035 HIS NE2 7.086 C D 0050 LYS NZ
C B 0049 ARG NH1 11.68 C D 0009 ARG NH1
C B 0049 ARG NH1 10.79 C D 0009 ARG NH2
C B 0049 ARG NH2 10.98 C D 0009 ARG NH1
C B 0049 ARG NH2 10.49 C D 0009 ARG NH2
C B 0049 ARG NH1 5.802 C D 0035 HIS ND1
C B 0049 ARG NH1 6.847 C D 0035 HIS NE2
C B 0049 ARG NH2 6.251 C D 0035 HIS ND1
C B 0049 ARG NH2 7.310 C D 0035 HIS NE2
C B 0050 LYS NZ 7.043 C D 0009 ARG NH1
C B 0050 LYS NZ 5.451 C D 0009 ARG NH2
C B 0050 LYS NZ 9.348 C D 0035 HIS ND1
C B 0050 LYS NZ 7.205 C D 0035 HIS NE2
C B 0050 LYS NZ 10.71 C D 0050 LYS NZ
HB_MS 2.00 3.20 1
C B 0011 GLN N 2.989 C D 0011 GLN OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 302
C C 0003 MET C 2.423 C C 0004 SER CA
C C 0003 MET C 3.684 C C 0004 SER C
C C 0003 MET C 3.071 C C 0004 SER CB
C C 0004 SER C 2.421 C C 0005 ALA CA
C C 0004 SER C 3.602 C C 0005 ALA C
C C 0004 SER C 3.292 C C 0005 ALA CB
C C 0005 ALA C 2.424 C C 0006 LYS CA
C C 0005 ALA C 3.554 C C 0006 LYS C
C C 0005 ALA C 3.368 C C 0006 LYS CB
C C 0005 ALA C 3.196 C C 0006 LYS CG
C C 0006 LYS C 2.424 C C 0007 GLU CA
C C 0006 LYS C 2.911 C C 0007 GLU C
C C 0006 LYS C 3.696 C C 0007 GLU CB
C C 0007 GLU C 2.419 C C 0008 LEU CA
C C 0007 GLU C 3.542 C C 0008 LEU C
C C 0007 GLU C 3.371 C C 0008 LEU CB
C C 0007 GLU C 3.346 C C 0008 LEU CG
C C 0008 LEU C 2.425 C C 0009 ARG CA
C C 0008 LEU C 3.652 C C 0009 ARG C
C C 0008 LEU C 3.250 C C 0009 ARG CB
C C 0008 LEU CB 3.595 C C 0035 HIS CA
C C 0008 LEU CB 3.451 C C 0035 HIS C
C C 0008 LEU CD2 3.459 C C 0035 HIS CA
C C 0008 LEU CD1 3.458 C C 0037 PRO CG
C C 0008 LEU CD1 3.388 C C 0037 PRO CD
C C 0009 ARG C 2.415 C C 0010 CYS CA
C C 0009 ARG C 3.181 C C 0010 CYS C
C C 0009 ARG C 3.647 C C 0010 CYS CB
C C 0010 CYS C 2.425 C C 0011 GLN CA
C C 0010 CYS C 3.029 C C 0011 GLN C
C C 0010 CYS C 3.688 C C 0011 GLN CB
C C 0011 GLN C 2.414 C C 0012 CYS CA
C C 0011 GLN C 3.664 C C 0012 CYS C
C C 0011 GLN C 3.134 C C 0012 CYS CB
C C 0012 CYS C 2.424 C C 0013 VAL CA
C C 0012 CYS C 3.174 C C 0013 VAL C
C C 0012 CYS C 3.659 C C 0013 VAL CB
C C 0012 CYS CB 3.731 C C 0052 CYS CB
C C 0013 VAL C 2.422 C C 0014 LYS CA
C C 0013 VAL C 2.915 C C 0014 LYS C
C C 0013 VAL C 3.008 C C 0014 LYS CB
C C 0013 VAL C 3.601 C C 0014 LYS CG
C C 0014 LYS C 2.423 C C 0015 THR CA
C C 0014 LYS C 3.683 C C 0015 THR C
C C 0014 LYS C 3.124 C C 0015 THR CB
C C 0015 THR C 2.421 C C 0016 THR CA
C C 0015 THR C 3.226 C C 0016 THR C
C C 0015 THR C 3.632 C C 0016 THR CB
C C 0015 THR CG2 3.434 C C 0053 LEU CA
C C 0015 THR CG2 2.980 C C 0053 LEU C
C C 0015 THR CG2 3.332 C C 0054 ASP CA
C C 0015 THR CG2 3.089 C C 0054 ASP CB
C C 0015 THR CG2 3.348 C C 0054 ASP CG
C C 0016 THR C 2.429 C C 0017 SER CA
C C 0016 THR C 3.117 C C 0017 SER C
C C 0016 THR C 3.681 C C 0017 SER CB
C C 0017 SER C 2.425 C C 0018 GLN CA
C C 0017 SER C 2.903 C C 0018 GLN C
C C 0017 SER C 3.695 C C 0018 GLN CB
C C 0017 SER CA 3.611 C C 0053 LEU CD2
C C 0017 SER CB 3.321 H C 0059 LEU CD2
C C 0018 GLN C 2.423 C C 0019 VAL CA
C C 0018 GLN C 3.206 C C 0019 VAL C
C C 0018 GLN C 3.642 C C 0019 VAL CB
C C 0019 VAL C 2.421 C C 0020 ARG CA
C C 0019 VAL C 3.369 C C 0020 ARG C
C C 0019 VAL C 3.555 C C 0020 ARG CB
C C 0019 VAL CG2 3.761 C C 0051 ILE CB
C C 0019 VAL CG2 3.144 C C 0051 ILE CG2
C C 0020 ARG CA 2.841 C C 0021 PRO CD
C C 0020 ARG C 2.442 C C 0021 PRO CA
C C 0020 ARG C 3.171 C C 0021 PRO C
C C 0020 ARG C 3.609 C C 0021 PRO CB
C C 0020 ARG C 3.662 C C 0021 PRO CG
C C 0020 ARG C 2.474 C C 0021 PRO CD
C C 0020 ARG CB 3.471 C C 0021 PRO CD
C C 0020 ARG CG 3.394 C C 0021 PRO CD
C C 0021 PRO C 2.434 C C 0022 ARG CA
C C 0021 PRO C 3.693 C C 0022 ARG C
C C 0021 PRO C 2.896 C C 0022 ARG CB
C C 0021 PRO C 3.422 C C 0022 ARG CG
C C 0021 PRO C 3.799 C C 0022 ARG CD
C C 0021 PRO CB 3.708 H C 0063 ILE CG1
C C 0022 ARG C 2.423 C C 0023 HIS CA
C C 0022 ARG C 3.199 C C 0023 HIS C
C C 0022 ARG C 3.661 C C 0023 HIS CB
C C 0023 HIS C 2.419 C C 0024 ILE CA
C C 0023 HIS C 3.239 C C 0024 ILE C
C C 0023 HIS C 3.615 C C 0024 ILE CB
C C 0023 HIS CD2 2.898 C C 0045 LEU CD2
C C 0023 HIS CB 3.643 C C 0046 LYS CD
C C 0023 HIS CG 3.742 C C 0046 LYS CG
C C 0023 HIS CG 3.462 C C 0046 LYS CD
C C 0023 HIS CE1 3.790 C C 0046 LYS CD
C C 0023 HIS CE1 3.415 C C 0046 LYS CE
C C 0024 ILE C 2.425 C C 0025 THR CA
C C 0024 ILE C 3.506 C C 0025 THR C
C C 0024 ILE C 3.425 C C 0025 THR CB
C C 0024 ILE C 3.318 C C 0025 THR CG2
C C 0024 ILE CD1 3.491 C C 0045 LEU CG
C C 0025 THR C 2.423 E C 0026 SER CA
C C 0025 THR C 3.670 E C 0026 SER C
C C 0025 THR C 3.100 E C 0026 SER CB
C C 0025 THR CG2 3.094 C C 0045 LEU C
C C 0025 THR CG2 3.242 C C 0046 LYS CA
E C 0026 SER C 2.407 E C 0027 LEU CA
E C 0026 SER C 3.625 E C 0027 LEU C
E C 0026 SER C 3.180 E C 0027 LEU CB
E C 0027 LEU C 2.423 E C 0028 GLU CA
E C 0027 LEU C 3.243 E C 0028 GLU C
E C 0027 LEU C 3.623 E C 0028 GLU CB
E C 0027 LEU C 3.714 E C 0028 GLU CG
E C 0027 LEU CD1 3.349 E C 0028 GLU C
E C 0027 LEU CD1 3.530 E C 0029 VAL CG2
E C 0027 LEU CD1 3.370 E C 0041 LEU CG
E C 0027 LEU CD1 3.096 E C 0041 LEU CD1
E C 0027 LEU CD1 3.619 E C 0041 LEU CD2
E C 0027 LEU CA 3.581 E C 0043 ALA CA
E C 0027 LEU CB 3.434 E C 0043 ALA CA
E C 0027 LEU CB 3.500 E C 0043 ALA CB
E C 0027 LEU CD2 3.662 H C 0063 ILE CG2
E C 0028 GLU C 2.424 E C 0029 VAL CA
E C 0028 GLU C 3.552 E C 0029 VAL C
E C 0028 GLU C 3.382 E C 0029 VAL CB
E C 0028 GLU C 3.268 E C 0029 VAL CG2
E C 0029 VAL C 2.410 E C 0030 ILE CA
E C 0029 VAL C 3.367 E C 0030 ILE C
E C 0029 VAL C 3.525 E C 0030 ILE CB
E C 0029 VAL CA 3.488 E C 0041 LEU CD1
E C 0029 VAL CB 3.571 E C 0041 LEU CD1
E C 0029 VAL CG1 3.487 E C 0041 LEU CD1
E C 0029 VAL CG2 3.198 E C 0041 LEU CD1
E C 0030 ILE C 2.420 C C 0031 LYS CA
E C 0030 ILE C 3.125 C C 0031 LYS C
E C 0030 ILE C 3.669 C C 0031 LYS CB
E C 0030 ILE CD1 3.774 C C 0031 LYS C
E C 0030 ILE CD1 3.234 E C 0040 GLN CB
C C 0031 LYS C 2.415 C C 0032 ALA CA
C C 0031 LYS C 3.116 C C 0032 ALA C
C C 0031 LYS C 3.656 C C 0032 ALA CB
C C 0032 ALA C 2.426 C C 0033 GLY CA
C C 0032 ALA C 3.084 C C 0033 GLY C
C C 0032 ALA CB 3.700 C C 0037 PRO CA
C C 0032 ALA CB 3.051 C C 0037 PRO C
C C 0032 ALA CA 3.788 C C 0038 THR C
C C 0032 ALA CB 3.536 C C 0038 THR C
C C 0033 GLY CA 2.825 C C 0034 PRO CD
C C 0033 GLY C 2.436 C C 0034 PRO CA
C C 0033 GLY C 3.088 C C 0034 PRO C
C C 0033 GLY C 3.617 C C 0034 PRO CB
C C 0033 GLY C 3.657 C C 0034 PRO CG
C C 0033 GLY C 2.465 C C 0034 PRO CD
C C 0033 GLY C 3.686 C C 0036 CYS C
C C 0034 PRO C 2.426 C C 0035 HIS CA
C C 0034 PRO C 2.898 C C 0035 HIS C
C C 0034 PRO C 3.688 C C 0035 HIS CB
C C 0034 PRO CD 3.596 C C 0035 HIS CD2
C C 0035 HIS C 2.417 C C 0036 CYS CA
C C 0035 HIS C 3.530 C C 0036 CYS C
C C 0035 HIS C 3.382 C C 0036 CYS CB
C C 0035 HIS C 3.586 C C 0037 PRO CD
C C 0036 CYS CA 2.828 C C 0037 PRO CD
C C 0036 CYS C 2.447 C C 0037 PRO CA
C C 0036 CYS C 3.094 C C 0037 PRO C
C C 0036 CYS C 3.631 C C 0037 PRO CB
C C 0036 CYS C 3.657 C C 0037 PRO CG
C C 0036 CYS C 2.472 C C 0037 PRO CD
C C 0037 PRO C 2.425 C C 0038 THR CA
C C 0037 PRO C 3.223 C C 0038 THR C
C C 0037 PRO C 3.619 C C 0038 THR CB
C C 0038 THR C 2.407 C C 0039 ALA CA
C C 0038 THR C 2.970 C C 0039 ALA C
C C 0038 THR C 3.689 C C 0039 ALA CB
C C 0039 ALA C 2.413 E C 0040 GLN CA
C C 0039 ALA C 3.510 E C 0040 GLN C
C C 0039 ALA C 3.419 E C 0040 GLN CB
E C 0040 GLN C 2.430 E C 0041 LEU CA
E C 0040 GLN C 3.532 E C 0041 LEU C
E C 0040 GLN C 3.409 E C 0041 LEU CB
E C 0041 LEU C 2.404 E C 0042 ILE CA
E C 0041 LEU C 3.393 E C 0042 ILE C
E C 0041 LEU C 3.476 E C 0042 ILE CB
E C 0041 LEU C 3.536 E C 0042 ILE CG1
E C 0041 LEU C 3.752 E C 0042 ILE CD1
E C 0041 LEU CD2 3.583 C C 0053 LEU CB
E C 0041 LEU CB 3.577 C C 0055 LEU CD1
E C 0041 LEU CD1 3.289 C C 0055 LEU CD1
E C 0042 ILE CA 3.799 E C 0043 ALA CA
E C 0042 ILE C 2.397 E C 0043 ALA CA
E C 0042 ILE C 3.617 E C 0043 ALA C
E C 0042 ILE C 3.232 E C 0043 ALA CB
E C 0042 ILE CD1 3.100 C C 0052 CYS CB
E C 0043 ALA CA 3.792 E C 0044 THR CA
E C 0043 ALA C 2.425 E C 0044 THR CA
E C 0043 ALA C 3.615 E C 0044 THR C
E C 0043 ALA C 3.275 E C 0044 THR CB
E C 0043 ALA CA 3.796 C C 0051 ILE CD1
E C 0043 ALA CB 2.902 C C 0051 ILE CD1
E C 0044 THR C 2.440 C C 0045 LEU CA
E C 0044 THR C 3.392 C C 0045 LEU C
E C 0044 THR C 3.573 C C 0045 LEU CB
E C 0044 THR CG2 3.304 C C 0050 LYS CG
E C 0044 THR CG2 3.770 C C 0050 LYS CD
C C 0045 LEU C 2.433 C C 0046 LYS CA
C C 0045 LEU C 3.008 C C 0046 LYS C
C C 0045 LEU C 3.713 C C 0046 LYS CB
C C 0046 LYS CA 3.768 C C 0047 ASN CA
C C 0046 LYS C 2.393 C C 0047 ASN CA
C C 0046 LYS C 3.015 C C 0047 ASN C
C C 0046 LYS C 3.656 C C 0047 ASN CB
C C 0047 ASN C 2.473 C C 0048 GLY CA
C C 0047 ASN C 2.903 C C 0048 GLY C
C C 0048 GLY CA 3.796 C C 0049 ARG CA
C C 0048 GLY C 2.437 C C 0049 ARG CA
C C 0048 GLY C 3.532 C C 0049 ARG C
C C 0048 GLY C 3.358 C C 0049 ARG CB
C C 0049 ARG C 2.394 C C 0050 LYS CA
C C 0049 ARG C 3.596 C C 0050 LYS C
C C 0049 ARG C 3.260 C C 0050 LYS CB
C C 0049 ARG C 3.178 C C 0050 LYS CG
C C 0049 ARG C 3.209 C C 0050 LYS CD
C C 0050 LYS CA 3.757 C C 0051 ILE CA
C C 0050 LYS C 2.410 C C 0051 ILE CA
C C 0050 LYS C 3.280 C C 0051 ILE C
C C 0050 LYS C 3.546 C C 0051 ILE CB
C C 0051 ILE C 2.395 C C 0052 CYS CA
C C 0051 ILE C 3.660 C C 0052 CYS C
C C 0051 ILE C 2.980 C C 0052 CYS CB
C C 0052 CYS CA 3.774 C C 0053 LEU CA
C C 0052 CYS C 2.395 C C 0053 LEU CA
C C 0052 CYS C 3.505 C C 0053 LEU C
C C 0052 CYS C 3.336 C C 0053 LEU CB
C C 0052 CYS C 3.325 C C 0053 LEU CG
C C 0052 CYS C 3.606 C C 0053 LEU CD2
C C 0053 LEU C 2.425 C C 0054 ASP CA
C C 0053 LEU C 3.382 C C 0054 ASP C
C C 0053 LEU C 3.553 C C 0054 ASP CB
C C 0053 LEU CD2 3.448 H C 0059 LEU CD2
C C 0053 LEU CD1 3.052 H C 0063 ILE CD1
C C 0054 ASP C 2.426 C C 0055 LEU CA
C C 0054 ASP C 3.461 C C 0055 LEU C
C C 0054 ASP C 3.483 C C 0055 LEU CB
C C 0054 ASP C 3.550 C C 0055 LEU CD1
C C 0054 ASP CG 3.251 C C 0057 ALA CB
C C 0055 LEU C 2.424 C C 0056 GLN CA
C C 0055 LEU C 3.320 C C 0056 GLN C
C C 0055 LEU C 3.588 C C 0056 GLN CB
C C 0055 LEU CA 3.567 H C 0060 TYR CE1
C C 0055 LEU C 3.424 H C 0060 TYR CE1
C C 0056 GLN C 2.422 C C 0057 ALA CA
C C 0056 GLN C 3.631 C C 0057 ALA C
C C 0056 GLN C 3.245 C C 0057 ALA CB
C C 0057 ALA CA 2.830 H C 0058 PRO CD
C C 0057 ALA C 2.444 H C 0058 PRO CA
C C 0057 ALA C 3.171 H C 0058 PRO C
C C 0057 ALA C 3.614 H C 0058 PRO CB
C C 0057 ALA C 3.662 H C 0058 PRO CG
C C 0057 ALA C 2.471 H C 0058 PRO CD
C C 0057 ALA CB 3.340 H C 0058 PRO CD
H C 0058 PRO C 2.422 H C 0059 LEU CA
H C 0058 PRO C 3.044 H C 0059 LEU C
H C 0058 PRO C 3.691 H C 0059 LEU CB
H C 0058 PRO CA 3.743 H C 0061 LYS CB
H C 0059 LEU C 2.403 H C 0060 TYR CA
H C 0059 LEU C 3.016 H C 0060 TYR C
H C 0059 LEU C 3.678 H C 0060 TYR CB
H C 0060 TYR C 2.424 H C 0061 LYS CA
H C 0060 TYR C 2.987 H C 0061 LYS C
H C 0060 TYR C 3.701 H C 0061 LYS CB
H C 0060 TYR CE1 3.511 H C 0061 LYS CG
H C 0060 TYR CD2 3.492 H C 0064 ILE CD1
H C 0060 TYR CE2 3.081 H C 0064 ILE CD1
H C 0061 LYS C 2.414 H C 0062 LYS CA
H C 0061 LYS C 3.057 H C 0062 LYS C
H C 0061 LYS C 3.671 H C 0062 LYS CB
H C 0062 LYS C 2.439 H C 0063 ILE CA
H C 0062 LYS C 3.064 H C 0063 ILE C
H C 0062 LYS C 3.691 H C 0063 ILE CB
H C 0063 ILE C 2.425 H C 0064 ILE CA
H C 0063 ILE C 2.923 H C 0064 ILE C
H C 0063 ILE C 3.695 H C 0064 ILE CB
H C 0064 ILE C 2.422 H C 0065 LYS CA
H C 0064 ILE C 2.973 H C 0065 LYS C
H C 0064 ILE C 3.697 H C 0065 LYS CB
H C 0064 ILE C 3.518 H C 0068 LEU CD1
H C 0064 ILE CG2 3.377 H C 0068 LEU CD1
H C 0065 LYS C 2.422 H C 0066 LYS CA
H C 0065 LYS C 3.065 H C 0066 LYS C
H C 0065 LYS C 3.682 H C 0066 LYS CB
H C 0066 LYS C 2.428 H C 0067 LEU CA
H C 0066 LYS C 3.197 H C 0067 LEU C
H C 0066 LYS C 3.652 H C 0067 LEU CB
H C 0066 LYS C 3.448 C C 0069 GLU CG
H C 0067 LEU C 2.429 H C 0068 LEU CA
H C 0067 LEU C 3.161 H C 0068 LEU C
H C 0067 LEU C 3.660 H C 0068 LEU CB
H C 0068 LEU C 2.435 C C 0069 GLU CA
H C 0068 LEU C 2.891 C C 0069 GLU C
H C 0068 LEU C 3.690 C C 0069 GLU CB
C C 0069 GLU C 2.423 C C 0070 SER CA
C C 0069 GLU C 3.202 C C 0070 SER C
C C 0069 GLU C 3.645 C C 0070 SER CB
CHARGE_ATTR 2.00 12.00 20
C C 0007 GLU OE1 9.372 C C 0006 LYS NZ
C C 0007 GLU OE2 8.828 C C 0006 LYS NZ
C C 0007 GLU OE1 8.850 C C 0009 ARG NH1
C C 0007 GLU OE1 9.341 C C 0009 ARG NH2
C C 0007 GLU OE2 8.461 C C 0009 ARG NH1
C C 0007 GLU OE2 9.337 C C 0009 ARG NH2
C C 0007 GLU OE2 11.27 C C 0035 HIS ND1
E C 0028 GLU OE1 11.29 C C 0035 HIS ND1
E C 0028 GLU OE1 10.62 C C 0035 HIS NE2
E C 0028 GLU OE2 11.83 C C 0035 HIS ND1
E C 0028 GLU OE2 11.49 C C 0035 HIS NE2
E C 0028 GLU OE1 5.978 C C 0050 LYS NZ
E C 0028 GLU OE2 4.302 C C 0050 LYS NZ
C C 0054 ASP OD2 11.02 C C 0014 LYS NZ
C C 0054 ASP OD1 9.519 H C 0061 LYS NZ
C C 0054 ASP OD2 11.26 H C 0061 LYS NZ
C C 0069 GLU OE2 11.46 C C 0022 ARG NH2
C C 0069 GLU OE1 11.92 H C 0065 LYS NZ
C C 0069 GLU OE1 10.55 H C 0066 LYS NZ
C C 0069 GLU OE2 8.894 H C 0066 LYS NZ
CHARGE_REPU 2.00 12.00 37
C C 0009 ARG NH1 9.026 C C 0035 HIS ND1
C C 0009 ARG NH1 11.21 C C 0035 HIS NE2
C C 0009 ARG NH2 9.698 C C 0035 HIS ND1
C C 0009 ARG NH2 11.91 C C 0035 HIS NE2
C C 0020 ARG NH1 7.601 C C 0022 ARG NH1
C C 0020 ARG NH1 9.756 C C 0022 ARG NH2
C C 0020 ARG NH2 6.834 C C 0022 ARG NH1
C C 0020 ARG NH2 9.068 C C 0022 ARG NH2
C C 0020 ARG NH1 11.60 C C 0023 HIS NE2
C C 0020 ARG NH1 10.48 H C 0062 LYS NZ
C C 0020 ARG NH2 8.316 H C 0062 LYS NZ
C C 0020 ARG NH1 11.22 H C 0066 LYS NZ
C C 0020 ARG NH2 9.993 H C 0066 LYS NZ
C C 0022 ARG NH1 9.757 C C 0023 HIS ND1
C C 0022 ARG NH1 9.353 C C 0023 HIS NE2
C C 0022 ARG NH2 8.969 C C 0023 HIS ND1
C C 0022 ARG NH2 9.047 C C 0023 HIS NE2
C C 0022 ARG NH2 11.60 C C 0046 LYS NZ
C C 0022 ARG NH1 8.606 H C 0062 LYS NZ
C C 0022 ARG NH2 9.719 H C 0062 LYS NZ
C C 0022 ARG NH1 6.327 H C 0066 LYS NZ
C C 0022 ARG NH2 6.060 H C 0066 LYS NZ
C C 0023 HIS ND1 3.492 C C 0046 LYS NZ
C C 0023 HIS NE2 5.234 C C 0046 LYS NZ
C C 0023 HIS ND1 7.901 C C 0049 ARG NH1
C C 0023 HIS ND1 8.423 C C 0049 ARG NH2
C C 0023 HIS NE2 6.445 C C 0049 ARG NH1
C C 0023 HIS NE2 7.455 C C 0049 ARG NH2
C C 0023 HIS ND1 9.959 H C 0066 LYS NZ
C C 0023 HIS NE2 9.377 H C 0066 LYS NZ
C C 0031 LYS NZ 10.41 C C 0035 HIS NE2
C C 0046 LYS NZ 8.605 C C 0049 ARG NH1
C C 0046 LYS NZ 8.302 C C 0049 ARG NH2
H C 0061 LYS NZ 7.315 H C 0065 LYS NZ
H C 0062 LYS NZ 9.771 H C 0065 LYS NZ
H C 0062 LYS NZ 7.065 H C 0066 LYS NZ
H C 0065 LYS NZ 11.60 H C 0066 LYS NZ
HB_MM 2.00 3.20 104
C C 0004 SER N 2.196 C C 0003 MET O
C C 0005 ALA N 2.196 C C 0004 SER O
C C 0006 LYS N 2.196 C C 0005 ALA O
C C 0007 GLU N 2.196 C C 0006 LYS O
C C 0008 LEU N 2.926 C C 0006 LYS O
C C 0008 LEU N 2.196 C C 0007 GLU O
C C 0009 ARG N 2.198 C C 0008 LEU O
C C 0009 ARG N 3.048 C C 0035 HIS O
C C 0010 CYS N 2.193 C C 0009 ARG O
C C 0011 GLN N 2.193 C C 0010 CYS O
C C 0012 CYS N 2.974 C C 0010 CYS O
C C 0012 CYS N 2.191 C C 0011 GLN O
C C 0013 VAL N 2.198 C C 0012 CYS O
C C 0014 LYS N 2.196 C C 0013 VAL O
C C 0015 THR N 2.911 C C 0013 VAL O
C C 0015 THR N 2.194 C C 0014 LYS O
C C 0016 THR N 2.197 C C 0015 THR O
C C 0016 THR N 2.995 C C 0052 CYS O
C C 0017 SER N 3.076 C C 0015 THR O
C C 0017 SER N 2.200 C C 0016 THR O
C C 0018 GLN N 3.101 C C 0016 THR O
C C 0018 GLN N 2.194 C C 0017 SER O
C C 0019 VAL N 2.742 C C 0017 SER O
C C 0019 VAL N 2.197 C C 0018 GLN O
C C 0020 ARG N 2.196 C C 0019 VAL O
C C 0021 PRO N 2.228 C C 0020 ARG O
C C 0022 ARG N 2.198 C C 0021 PRO O
C C 0023 HIS N 2.189 C C 0022 ARG O
C C 0024 ILE N 2.948 C C 0022 ARG O
C C 0024 ILE N 2.194 C C 0023 HIS O
C C 0025 THR N 2.195 C C 0024 ILE O
C C 0025 THR N 3.135 E C 0044 THR O
E C 0026 SER N 2.197 C C 0025 THR O
E C 0027 LEU N 2.188 E C 0026 SER O
E C 0028 GLU N 2.203 E C 0027 LEU O
E C 0028 GLU N 2.767 E C 0042 ILE O
E C 0029 VAL N 2.196 E C 0028 GLU O
E C 0030 ILE N 2.192 E C 0029 VAL O
E C 0030 ILE N 2.969 E C 0040 GLN O
C C 0031 LYS N 2.194 E C 0030 ILE O
C C 0032 ALA N 2.189 C C 0031 LYS O
C C 0033 GLY N 2.929 C C 0031 LYS O
C C 0033 GLY N 2.200 C C 0032 ALA O
C C 0033 GLY N 2.514 C C 0036 CYS O
C C 0034 PRO N 2.226 C C 0033 GLY O
C C 0035 HIS N 2.199 C C 0034 PRO O
C C 0036 CYS N 2.758 C C 0034 PRO O
C C 0036 CYS N 2.193 C C 0035 HIS O
C C 0037 PRO N 2.235 C C 0036 CYS O
C C 0038 THR N 3.176 C C 0036 CYS O
C C 0038 THR N 2.196 C C 0037 PRO O
C C 0039 ALA N 2.192 C C 0038 THR O
E C 0040 GLN N 3.124 E C 0030 ILE O
E C 0040 GLN N 2.192 C C 0039 ALA O
E C 0041 LEU N 2.196 E C 0040 GLN O
E C 0042 ILE N 3.081 E C 0028 GLU O
E C 0042 ILE N 2.191 E C 0041 LEU O
E C 0043 ALA N 2.188 E C 0042 ILE O
E C 0043 ALA N 3.124 C C 0051 ILE O
E C 0044 THR N 2.638 E C 0026 SER O
E C 0044 THR N 2.207 E C 0043 ALA O
C C 0045 LEU N 2.204 E C 0044 THR O
C C 0045 LEU N 3.193 C C 0049 ARG O
C C 0046 LYS N 2.211 C C 0045 LEU O
C C 0047 ASN N 2.194 C C 0046 LYS O
C C 0048 GLY N 2.851 C C 0046 LYS O
C C 0048 GLY N 2.214 C C 0047 ASN O
C C 0049 ARG N 2.354 C C 0047 ASN O
C C 0049 ARG N 2.206 C C 0048 GLY O
C C 0050 LYS N 2.183 C C 0049 ARG O
C C 0051 ILE N 2.197 C C 0050 LYS O
C C 0052 CYS N 2.177 C C 0051 ILE O
C C 0053 LEU N 2.189 C C 0052 CYS O
C C 0054 ASP N 2.197 C C 0053 LEU O
C C 0055 LEU N 2.199 C C 0054 ASP O
C C 0056 GLN N 2.197 C C 0055 LEU O
C C 0057 ALA N 2.195 C C 0056 GLN O
H C 0058 PRO N 2.230 C C 0057 ALA O
H C 0059 LEU N 2.196 H C 0058 PRO O
H C 0060 TYR N 2.193 H C 0059 LEU O
H C 0061 LYS N 3.189 H C 0059 LEU O
H C 0061 LYS N 2.189 H C 0060 TYR O
H C 0062 LYS N 3.032 H C 0059 LEU O
H C 0062 LYS N 3.112 H C 0060 TYR O
H C 0062 LYS N 2.194 H C 0061 LYS O
H C 0063 ILE N 2.855 H C 0060 TYR O
H C 0063 ILE N 2.206 H C 0062 LYS O
H C 0064 ILE N 3.027 H C 0060 TYR O
H C 0064 ILE N 2.198 H C 0063 ILE O
H C 0065 LYS N 2.973 H C 0061 LYS O
H C 0065 LYS N 3.143 H C 0063 ILE O
H C 0065 LYS N 2.196 H C 0064 ILE O
H C 0066 LYS N 2.935 H C 0062 LYS O
H C 0066 LYS N 2.805 H C 0063 ILE O
H C 0066 LYS N 2.197 H C 0065 LYS O
H C 0067 LEU N 2.928 H C 0063 ILE O
H C 0067 LEU N 2.915 H C 0064 ILE O
H C 0067 LEU N 2.200 H C 0066 LYS O
H C 0068 LEU N 2.911 H C 0064 ILE O
H C 0068 LEU N 2.198 H C 0067 LEU O
C C 0069 GLU N 3.115 H C 0065 LYS O
C C 0069 GLU N 2.200 H C 0068 LEU O
C C 0070 SER N 2.689 H C 0068 LEU O
C C 0070 SER N 2.197 C C 0069 GLU O
HB_MS 2.00 3.20 9
C C 0011 GLN N 2.902 E C 0040 GLN OE1
C C 0014 LYS O 2.724 C C 0015 THR OG1
C C 0025 THR O 2.413 E C 0026 SER OG
E C 0026 SER N 2.651 C C 0025 THR OG1
E C 0026 SER O 2.400 E C 0044 THR OG1
C C 0039 ALA N 2.890 C C 0038 THR OG1
C C 0045 LEU O 3.169 C C 0025 THR OG1
H C 0067 LEU O 2.869 C C 0070 SER OG
C C 0070 SER N 3.015 C C 0069 GLU OE1
AROMATIC 0.00 8.00 3
H C 0061 LYS 6.146 H C 0060 TYR
C C 0046 LYS 4.625 C C 0023 HIS
C C 0049 ARG 7.472 C C 0023 HIS
SS_BOND 1.50 2.80 2
C C 0010 CYS SG 2.029 C C 0036 CYS SG
C C 0012 CYS SG 2.013 C C 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 15
E C 0026 SER CB 3.784 E D 0030 ILE CA
E C 0026 SER CB 3.317 E D 0030 ILE CG1
E C 0030 ILE CB 3.790 E D 0026 SER CB
C C 0031 LYS CB 3.395 H D 0067 LEU CD2
C C 0031 LYS CG 3.201 H D 0067 LEU CD2
C C 0031 LYS CD 3.658 H D 0067 LEU CD2
C C 0031 LYS CE 3.725 C D 0070 SER CB
H C 0067 LEU CD2 3.263 C D 0031 LYS CB
H C 0067 LEU CD2 3.260 C D 0031 LYS CG
H C 0067 LEU C 3.531 C D 0055 LEU CD2
H C 0067 LEU CB 3.792 C D 0055 LEU CD2
H C 0068 LEU CA 3.777 C D 0055 LEU CD2
H C 0068 LEU CG 3.754 C D 0055 LEU CG
H C 0068 LEU CG 3.472 C D 0055 LEU CD2
H C 0068 LEU CD2 3.727 C D 0055 LEU CG
CHARGE_ATTR 2.00 12.00 8
E C 0028 GLU OE1 9.645 C D 0050 LYS NZ
E C 0028 GLU OE2 11.33 C D 0050 LYS NZ
C C 0031 LYS NZ 6.743 C D 0069 GLU OE1
C C 0031 LYS NZ 5.180 C D 0069 GLU OE2
C C 0050 LYS NZ 10.50 E D 0028 GLU OE1
C C 0050 LYS NZ 8.373 E D 0028 GLU OE2
C C 0069 GLU OE1 6.018 C D 0031 LYS NZ
C C 0069 GLU OE2 4.324 C D 0031 LYS NZ
CHARGE_REPU 2.00 12.00 13
C C 0023 HIS ND1 11.36 C D 0031 LYS NZ
E C 0028 GLU OE1 7.270 E D 0028 GLU OE1
E C 0028 GLU OE1 5.580 E D 0028 GLU OE2
E C 0028 GLU OE2 8.598 E D 0028 GLU OE1
E C 0028 GLU OE2 6.634 E D 0028 GLU OE2
C C 0031 LYS NZ 11.88 C D 0023 HIS ND1
C C 0031 LYS NZ 8.385 C D 0046 LYS NZ
C C 0031 LYS NZ 10.58 H D 0066 LYS NZ
H C 0061 LYS NZ 7.045 H D 0061 LYS NZ
H C 0061 LYS NZ 7.262 H D 0065 LYS NZ
H C 0065 LYS NZ 8.205 H D 0061 LYS NZ
H C 0065 LYS NZ 11.68 H D 0065 LYS NZ
H C 0066 LYS NZ 9.634 C D 0031 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 308
C D 0003 MET C 2.422 C D 0004 SER CA
C D 0003 MET C 3.204 C D 0004 SER C
C D 0003 MET C 3.644 C D 0004 SER CB
C D 0004 SER C 2.422 C D 0005 ALA CA
C D 0004 SER C 2.976 C D 0005 ALA C
C D 0004 SER C 2.944 C D 0005 ALA CB
C D 0005 ALA C 2.421 C D 0006 LYS CA
C D 0005 ALA C 3.675 C D 0006 LYS C
C D 0005 ALA C 3.107 C D 0006 LYS CB
C D 0005 ALA CB 3.552 C D 0008 LEU CD1
C D 0005 ALA CB 3.579 C D 0008 LEU CD2
C D 0006 LYS C 2.422 C D 0007 GLU CA
C D 0006 LYS C 2.958 C D 0007 GLU C
C D 0006 LYS C 2.964 C D 0007 GLU CB
C D 0007 GLU C 2.422 C D 0008 LEU CA
C D 0007 GLU C 3.504 C D 0008 LEU C
C D 0007 GLU C 3.446 C D 0008 LEU CB
C D 0007 GLU C 3.394 C D 0008 LEU CG
C D 0007 GLU C 3.510 C D 0008 LEU CD1
C D 0008 LEU C 2.424 C D 0009 ARG CA
C D 0008 LEU C 3.650 C D 0009 ARG C
C D 0008 LEU C 3.232 C D 0009 ARG CB
C D 0008 LEU CB 3.224 C D 0035 HIS CA
C D 0008 LEU CB 3.759 C D 0035 HIS C
C D 0008 LEU CB 3.393 C D 0035 HIS CB
C D 0008 LEU CG 3.516 C D 0035 HIS CA
C D 0008 LEU CD1 3.302 C D 0035 HIS CA
C D 0008 LEU CD1 3.192 C D 0035 HIS C
C D 0008 LEU CD2 3.479 C D 0035 HIS CA
C D 0008 LEU CD1 3.739 C D 0037 PRO CD
C D 0009 ARG C 2.416 C D 0010 CYS CA
C D 0009 ARG C 3.547 C D 0010 CYS C
C D 0009 ARG C 3.368 C D 0010 CYS CB
C D 0009 ARG CB 3.680 C D 0035 HIS CB
C D 0010 CYS C 2.430 C D 0011 GLN CA
C D 0010 CYS C 3.183 C D 0011 GLN C
C D 0010 CYS C 3.684 C D 0011 GLN CB
C D 0011 GLN C 2.417 C D 0012 CYS CA
C D 0011 GLN C 3.280 C D 0012 CYS C
C D 0011 GLN C 3.599 C D 0012 CYS CB
C D 0012 CYS C 2.420 C D 0013 VAL CA
C D 0012 CYS C 3.114 C D 0013 VAL C
C D 0012 CYS C 3.670 C D 0013 VAL CB
C D 0012 CYS CB 3.745 E D 0040 GLN CG
C D 0012 CYS CB 3.771 E D 0042 ILE CD1
C D 0012 CYS CB 3.724 C D 0052 CYS CB
C D 0013 VAL C 2.415 C D 0014 LYS CA
C D 0013 VAL C 2.913 C D 0014 LYS C
C D 0013 VAL C 2.985 C D 0014 LYS CB
C D 0014 LYS C 2.424 C D 0015 THR CA
C D 0014 LYS C 3.689 C D 0015 THR C
C D 0014 LYS C 3.119 C D 0015 THR CB
C D 0015 THR C 2.423 C D 0016 THR CA
C D 0015 THR C 3.230 C D 0016 THR C
C D 0015 THR C 3.633 C D 0016 THR CB
C D 0015 THR CG2 3.427 C D 0053 LEU CA
C D 0015 THR CG2 2.960 C D 0053 LEU C
C D 0015 THR CG2 3.362 C D 0054 ASP CA
C D 0015 THR CG2 3.091 C D 0054 ASP CB
C D 0015 THR CG2 3.346 C D 0054 ASP CG
C D 0016 THR C 2.427 C D 0017 SER CA
C D 0016 THR C 3.131 C D 0017 SER C
C D 0016 THR C 3.678 C D 0017 SER CB
C D 0016 THR C 3.779 C D 0053 LEU CD2
C D 0017 SER C 2.425 C D 0018 GLN CA
C D 0017 SER C 2.905 C D 0018 GLN C
C D 0017 SER C 3.697 C D 0018 GLN CB
C D 0017 SER CA 3.536 C D 0053 LEU CD2
C D 0017 SER CB 3.299 H D 0059 LEU CD2
C D 0018 GLN C 2.424 C D 0019 VAL CA
C D 0018 GLN C 3.205 C D 0019 VAL C
C D 0018 GLN C 3.643 C D 0019 VAL CB
C D 0019 VAL C 2.421 C D 0020 ARG CA
C D 0019 VAL C 3.363 C D 0020 ARG C
C D 0019 VAL C 3.556 C D 0020 ARG CB
C D 0019 VAL C 3.765 C D 0020 ARG CG
C D 0019 VAL CG2 3.765 C D 0051 ILE CB
C D 0019 VAL CG2 3.137 C D 0051 ILE CG2
C D 0020 ARG CA 2.839 C D 0021 PRO CD
C D 0020 ARG C 2.442 C D 0021 PRO CA
C D 0020 ARG C 3.169 C D 0021 PRO C
C D 0020 ARG C 3.609 C D 0021 PRO CB
C D 0020 ARG C 3.662 C D 0021 PRO CG
C D 0020 ARG C 2.473 C D 0021 PRO CD
C D 0020 ARG CB 3.461 C D 0021 PRO CD
C D 0021 PRO C 2.434 C D 0022 ARG CA
C D 0021 PRO C 3.695 C D 0022 ARG C
C D 0021 PRO C 2.894 C D 0022 ARG CB
C D 0021 PRO C 3.437 C D 0022 ARG CG
C D 0021 PRO CB 3.706 H D 0063 ILE CG1
C D 0022 ARG C 2.422 C D 0023 HIS CA
C D 0022 ARG C 3.199 C D 0023 HIS C
C D 0022 ARG C 3.650 C D 0023 HIS CB
C D 0023 HIS C 2.415 C D 0024 ILE CA
C D 0023 HIS C 3.216 C D 0024 ILE C
C D 0023 HIS C 3.626 C D 0024 ILE CB
C D 0023 HIS C 3.603 C D 0045 LEU CD1
C D 0023 HIS CD2 2.923 C D 0045 LEU CD1
C D 0024 ILE C 2.423 C D 0025 THR CA
C D 0024 ILE C 3.506 C D 0025 THR C
C D 0024 ILE C 3.417 C D 0025 THR CB
C D 0024 ILE C 3.306 C D 0025 THR CG2
C D 0024 ILE CD1 3.357 C D 0045 LEU CD1
C D 0024 ILE CD1 3.172 C D 0045 LEU CD2
C D 0025 THR C 2.418 E D 0026 SER CA
C D 0025 THR C 3.647 E D 0026 SER C
C D 0025 THR C 3.155 E D 0026 SER CB
C D 0025 THR CG2 3.086 C D 0045 LEU C
C D 0025 THR CG2 3.251 C D 0046 LYS CA
E D 0026 SER CA 3.795 E D 0027 LEU CA
E D 0026 SER C 2.401 E D 0027 LEU CA
E D 0026 SER C 3.630 E D 0027 LEU C
E D 0026 SER C 3.138 E D 0027 LEU CB
E D 0027 LEU CA 3.775 E D 0028 GLU CA
E D 0027 LEU C 2.411 E D 0028 GLU CA
E D 0027 LEU C 3.249 E D 0028 GLU C
E D 0027 LEU C 3.605 E D 0028 GLU CB
E D 0027 LEU C 3.683 E D 0028 GLU CG
E D 0027 LEU CD2 3.325 E D 0029 VAL CG2
E D 0027 LEU CA 3.673 E D 0043 ALA CA
E D 0027 LEU CB 3.629 E D 0043 ALA CA
E D 0027 LEU CB 3.699 E D 0043 ALA CB
E D 0028 GLU CA 3.794 E D 0029 VAL CA
E D 0028 GLU C 2.405 E D 0029 VAL CA
E D 0028 GLU C 3.621 E D 0029 VAL C
E D 0028 GLU C 3.183 E D 0029 VAL CB
E D 0028 GLU C 3.148 E D 0029 VAL CG2
E D 0029 VAL C 2.430 E D 0030 ILE CA
E D 0029 VAL C 3.286 E D 0030 ILE C
E D 0029 VAL C 3.605 E D 0030 ILE CB
E D 0029 VAL C 3.716 E D 0030 ILE CG1
E D 0029 VAL CA 3.678 E D 0041 LEU CB
E D 0029 VAL CG2 3.457 E D 0041 LEU CB
E D 0030 ILE C 2.413 C D 0031 LYS CA
E D 0030 ILE C 3.108 C D 0031 LYS C
E D 0030 ILE C 3.666 C D 0031 LYS CB
C D 0031 LYS C 2.413 C D 0032 ALA CA
C D 0031 LYS C 3.131 C D 0032 ALA C
C D 0031 LYS C 3.657 C D 0032 ALA CB
C D 0032 ALA C 2.434 C D 0033 GLY CA
C D 0032 ALA C 3.112 C D 0033 GLY C
C D 0032 ALA C 3.788 C D 0036 CYS C
C D 0032 ALA CB 3.708 C D 0037 PRO CA
C D 0032 ALA CB 3.042 C D 0037 PRO C
C D 0032 ALA CB 3.470 C D 0038 THR C
C D 0033 GLY CA 2.823 C D 0034 PRO CD
C D 0033 GLY C 2.443 C D 0034 PRO CA
C D 0033 GLY C 3.123 C D 0034 PRO C
C D 0033 GLY C 3.619 C D 0034 PRO CB
C D 0033 GLY C 3.659 C D 0034 PRO CG
C D 0033 GLY C 2.464 C D 0034 PRO CD
C D 0033 GLY C 3.686 C D 0036 CYS C
C D 0034 PRO C 2.410 C D 0035 HIS CA
C D 0034 PRO C 2.897 C D 0035 HIS C
C D 0034 PRO C 3.734 C D 0035 HIS CB
C D 0034 PRO CG 3.663 C D 0035 HIS CE1
C D 0035 HIS C 2.420 C D 0036 CYS CA
C D 0035 HIS C 3.508 C D 0036 CYS C
C D 0035 HIS C 3.419 C D 0036 CYS CB
C D 0035 HIS C 3.487 C D 0037 PRO CD
C D 0036 CYS CA 2.843 C D 0037 PRO CD
C D 0036 CYS C 2.432 C D 0037 PRO CA
C D 0036 CYS C 3.074 C D 0037 PRO C
C D 0036 CYS C 3.618 C D 0037 PRO CB
C D 0036 CYS C 3.649 C D 0037 PRO CG
C D 0036 CYS C 2.469 C D 0037 PRO CD
C D 0037 PRO C 2.434 C D 0038 THR CA
C D 0037 PRO C 3.242 C D 0038 THR C
C D 0037 PRO C 3.629 C D 0038 THR CB
C D 0038 THR C 2.411 C D 0039 ALA CA
C D 0038 THR C 2.935 C D 0039 ALA C
C D 0038 THR C 3.696 C D 0039 ALA CB
C D 0039 ALA C 2.407 E D 0040 GLN CA
C D 0039 ALA C 3.573 E D 0040 GLN C
C D 0039 ALA C 3.319 E D 0040 GLN CB
E D 0040 GLN C 2.421 E D 0041 LEU CA
E D 0040 GLN C 3.549 E D 0041 LEU C
E D 0040 GLN C 3.388 E D 0041 LEU CB
E D 0040 GLN C 3.767 E D 0041 LEU CG
E D 0040 GLN C 3.311 E D 0041 LEU CD2
E D 0041 LEU CA 3.794 E D 0042 ILE CA
E D 0041 LEU C 2.408 E D 0042 ILE CA
E D 0041 LEU C 3.345 E D 0042 ILE C
E D 0041 LEU C 3.511 E D 0042 ILE CB
E D 0041 LEU C 3.638 E D 0042 ILE CG1
E D 0041 LEU CG 3.611 C D 0053 LEU C
E D 0041 LEU CD1 3.531 C D 0053 LEU C
E D 0041 LEU CD1 3.705 C D 0054 ASP CA
E D 0041 LEU CD1 3.137 C D 0054 ASP C
E D 0041 LEU CD2 3.661 C D 0054 ASP C
E D 0042 ILE C 2.399 E D 0043 ALA CA
E D 0042 ILE C 3.610 E D 0043 ALA C
E D 0042 ILE C 3.236 E D 0043 ALA CB
E D 0042 ILE CG2 3.771 C D 0050 LYS CB
E D 0042 ILE CD1 3.055 C D 0052 CYS CB
E D 0043 ALA C 2.427 E D 0044 THR CA
E D 0043 ALA C 3.617 E D 0044 THR C
E D 0043 ALA C 3.262 E D 0044 THR CB
E D 0043 ALA C 3.785 C D 0050 LYS CG
E D 0043 ALA CA 3.787 C D 0051 ILE CD1
E D 0043 ALA CB 2.905 C D 0051 ILE CD1
E D 0044 THR C 2.428 C D 0045 LEU CA
E D 0044 THR C 3.379 C D 0045 LEU C
E D 0044 THR C 3.563 C D 0045 LEU CB
E D 0044 THR C 3.612 C D 0045 LEU CD2
E D 0044 THR CG2 3.283 C D 0050 LYS CG
E D 0044 THR CG2 3.555 C D 0050 LYS CD
C D 0045 LEU C 2.433 C D 0046 LYS CA
C D 0045 LEU C 3.004 C D 0046 LYS C
C D 0045 LEU C 3.703 C D 0046 LYS CB
C D 0046 LYS CA 3.766 C D 0047 ASN CA
C D 0046 LYS C 2.393 C D 0047 ASN CA
C D 0046 LYS C 3.003 C D 0047 ASN C
C D 0046 LYS C 3.661 C D 0047 ASN CB
C D 0047 ASN C 2.474 C D 0048 GLY CA
C D 0047 ASN C 2.901 C D 0048 GLY C
C D 0048 GLY CA 3.787 C D 0049 ARG CA
C D 0048 GLY C 2.434 C D 0049 ARG CA
C D 0048 GLY C 3.526 C D 0049 ARG C
C D 0048 GLY C 3.353 C D 0049 ARG CB
C D 0049 ARG C 2.392 C D 0050 LYS CA
C D 0049 ARG C 3.607 C D 0050 LYS C
C D 0049 ARG C 3.236 C D 0050 LYS CB
C D 0049 ARG C 3.224 C D 0050 LYS CG
C D 0049 ARG C 3.223 C D 0050 LYS CD
C D 0050 LYS CA 3.752 C D 0051 ILE CA
C D 0050 LYS C 2.406 C D 0051 ILE CA
C D 0050 LYS C 3.284 C D 0051 ILE C
C D 0050 LYS C 3.539 C D 0051 ILE CB
C D 0051 ILE C 2.400 C D 0052 CYS CA
C D 0051 ILE C 3.655 C D 0052 CYS C
C D 0051 ILE C 2.950 C D 0052 CYS CB
C D 0052 CYS CA 3.769 C D 0053 LEU CA
C D 0052 CYS C 2.392 C D 0053 LEU CA
C D 0052 CYS C 3.496 C D 0053 LEU C
C D 0052 CYS C 3.344 C D 0053 LEU CB
C D 0052 CYS C 3.331 C D 0053 LEU CG
C D 0052 CYS C 3.558 C D 0053 LEU CD2
C D 0053 LEU C 2.423 C D 0054 ASP CA
C D 0053 LEU C 3.415 C D 0054 ASP C
C D 0053 LEU C 3.527 C D 0054 ASP CB
C D 0053 LEU CD1 3.137 H D 0063 ILE CD1
C D 0054 ASP C 2.424 C D 0055 LEU CA
C D 0054 ASP C 3.455 C D 0055 LEU C
C D 0054 ASP C 3.483 C D 0055 LEU CB
C D 0054 ASP CG 3.225 C D 0057 ALA CB
C D 0055 LEU C 2.425 C D 0056 GLN CA
C D 0055 LEU C 3.330 C D 0056 GLN C
C D 0055 LEU C 3.583 C D 0056 GLN CB
C D 0055 LEU CA 3.592 H D 0060 TYR CE1
C D 0055 LEU C 3.430 H D 0060 TYR CE1
C D 0055 LEU CD1 3.366 H D 0060 TYR CE2
C D 0055 LEU CD1 3.243 H D 0060 TYR CZ
C D 0056 GLN C 2.421 C D 0057 ALA CA
C D 0056 GLN C 3.627 C D 0057 ALA C
C D 0056 GLN C 3.252 C D 0057 ALA CB
C D 0057 ALA CA 2.830 H D 0058 PRO CD
C D 0057 ALA C 2.445 H D 0058 PRO CA
C D 0057 ALA C 3.170 H D 0058 PRO C
C D 0057 ALA C 3.615 H D 0058 PRO CB
C D 0057 ALA C 3.663 H D 0058 PRO CG
C D 0057 ALA C 2.471 H D 0058 PRO CD
C D 0057 ALA CB 3.337 H D 0058 PRO CD
H D 0058 PRO C 2.423 H D 0059 LEU CA
H D 0058 PRO C 3.051 H D 0059 LEU C
H D 0058 PRO C 3.690 H D 0059 LEU CB
H D 0058 PRO CA 3.793 H D 0061 LYS CB
H D 0059 LEU C 2.403 H D 0060 TYR CA
H D 0059 LEU C 3.017 H D 0060 TYR C
H D 0059 LEU C 3.677 H D 0060 TYR CB
H D 0060 TYR C 2.423 H D 0061 LYS CA
H D 0060 TYR C 2.991 H D 0061 LYS C
H D 0060 TYR C 3.699 H D 0061 LYS CB
H D 0060 TYR CD2 3.468 H D 0064 ILE CD1
H D 0060 TYR CE2 3.093 H D 0064 ILE CD1
H D 0061 LYS C 2.413 H D 0062 LYS CA
H D 0061 LYS C 3.056 H D 0062 LYS C
H D 0061 LYS C 3.670 H D 0062 LYS CB
H D 0062 LYS C 2.440 H D 0063 ILE CA
H D 0062 LYS C 3.066 H D 0063 ILE C
H D 0062 LYS C 3.691 H D 0063 ILE CB
H D 0063 ILE C 2.425 H D 0064 ILE CA
H D 0063 ILE C 2.928 H D 0064 ILE C
H D 0063 ILE C 3.695 H D 0064 ILE CB
H D 0063 ILE C 3.610 H D 0067 LEU CD1
H D 0063 ILE CG2 3.708 H D 0067 LEU CD1
H D 0064 ILE C 2.423 H D 0065 LYS CA
H D 0064 ILE C 2.976 H D 0065 LYS C
H D 0064 ILE C 3.698 H D 0065 LYS CB
H D 0064 ILE CA 3.428 H D 0067 LEU CD1
H D 0064 ILE C 3.524 H D 0068 LEU CD1
H D 0064 ILE CG2 3.384 H D 0068 LEU CD1
H D 0065 LYS C 2.420 H D 0066 LYS CA
H D 0065 LYS C 3.061 H D 0066 LYS C
H D 0065 LYS C 3.683 H D 0066 LYS CB
H D 0066 LYS C 2.428 H D 0067 LEU CA
H D 0066 LYS C 3.197 H D 0067 LEU C
H D 0066 LYS C 3.651 H D 0067 LEU CB
H D 0066 LYS C 3.448 C D 0069 GLU CG
H D 0067 LEU C 2.427 H D 0068 LEU CA
H D 0067 LEU C 3.162 H D 0068 LEU C
H D 0067 LEU C 3.655 H D 0068 LEU CB
H D 0068 LEU C 2.435 C D 0069 GLU CA
H D 0068 LEU C 2.891 C D 0069 GLU C
H D 0068 LEU C 3.691 C D 0069 GLU CB
C D 0069 GLU C 2.423 C D 0070 SER CA
C D 0069 GLU C 3.197 C D 0070 SER C
C D 0069 GLU C 3.648 C D 0070 SER CB
CHARGE_ATTR 2.00 12.00 18
C D 0007 GLU OE1 7.571 C D 0006 LYS NZ
C D 0007 GLU OE2 9.160 C D 0006 LYS NZ
C D 0007 GLU OE2 11.78 C D 0009 ARG NH1
E D 0028 GLU OE1 8.754 C D 0009 ARG NH1
E D 0028 GLU OE1 8.267 C D 0009 ARG NH2
E D 0028 GLU OE2 9.538 C D 0009 ARG NH1
E D 0028 GLU OE2 8.760 C D 0009 ARG NH2
E D 0028 GLU OE2 11.97 C D 0035 HIS NE2
E D 0028 GLU OE1 6.242 C D 0050 LYS NZ
E D 0028 GLU OE2 7.034 C D 0050 LYS NZ
C D 0054 ASP OD1 10.36 C D 0014 LYS NZ
C D 0054 ASP OD2 8.308 C D 0014 LYS NZ
C D 0054 ASP OD1 10.18 H D 0061 LYS NZ
C D 0054 ASP OD2 11.76 H D 0061 LYS NZ
C D 0069 GLU OE2 11.30 C D 0046 LYS NZ
C D 0069 GLU OE2 11.47 H D 0062 LYS NZ
C D 0069 GLU OE1 10.52 H D 0066 LYS NZ
C D 0069 GLU OE2 8.913 H D 0066 LYS NZ
CHARGE_REPU 2.00 12.00 42
C D 0009 ARG NH1 7.308 C D 0035 HIS ND1
C D 0009 ARG NH1 6.317 C D 0035 HIS NE2
C D 0009 ARG NH2 6.208 C D 0035 HIS ND1
C D 0009 ARG NH2 4.704 C D 0035 HIS NE2
C D 0009 ARG NH1 11.17 C D 0050 LYS NZ
C D 0009 ARG NH2 11.85 C D 0050 LYS NZ
C D 0020 ARG NH1 6.651 C D 0022 ARG NH1
C D 0020 ARG NH1 8.827 C D 0022 ARG NH2
C D 0020 ARG NH2 8.294 C D 0022 ARG NH1
C D 0020 ARG NH2 10.46 C D 0022 ARG NH2
C D 0020 ARG NH1 11.52 C D 0023 HIS ND1
C D 0020 ARG NH1 10.23 C D 0023 HIS NE2
C D 0020 ARG NH2 11.89 C D 0023 HIS NE2
C D 0020 ARG NH1 11.70 C D 0049 ARG NH1
C D 0020 ARG NH1 10.76 C D 0049 ARG NH2
C D 0020 ARG NH2 11.79 C D 0049 ARG NH2
C D 0020 ARG NH1 10.81 H D 0062 LYS NZ
C D 0020 ARG NH2 10.97 H D 0062 LYS NZ
C D 0020 ARG NH1 11.43 H D 0066 LYS NZ
C D 0022 ARG NH1 9.380 C D 0023 HIS ND1
C D 0022 ARG NH1 9.115 C D 0023 HIS NE2
C D 0022 ARG NH2 8.990 C D 0023 HIS ND1
C D 0022 ARG NH2 9.133 C D 0023 HIS NE2
C D 0022 ARG NH1 11.58 C D 0046 LYS NZ
C D 0022 ARG NH2 10.22 C D 0046 LYS NZ
C D 0022 ARG NH1 8.127 H D 0062 LYS NZ
C D 0022 ARG NH2 8.093 H D 0062 LYS NZ
C D 0022 ARG NH1 7.798 H D 0066 LYS NZ
C D 0022 ARG NH2 7.095 H D 0066 LYS NZ
C D 0023 HIS ND1 5.003 C D 0046 LYS NZ
C D 0023 HIS NE2 6.920 C D 0046 LYS NZ
C D 0023 HIS ND1 6.844 C D 0049 ARG NH1
C D 0023 HIS ND1 7.905 C D 0049 ARG NH2
C D 0023 HIS NE2 5.633 C D 0049 ARG NH1
C D 0023 HIS NE2 6.168 C D 0049 ARG NH2
C D 0023 HIS ND1 10.12 H D 0066 LYS NZ
C D 0023 HIS NE2 9.423 H D 0066 LYS NZ
C D 0046 LYS NZ 11.38 C D 0049 ARG NH1
C D 0046 LYS NZ 11.06 H D 0066 LYS NZ
H D 0061 LYS NZ 5.552 H D 0065 LYS NZ
H D 0062 LYS NZ 11.35 H D 0065 LYS NZ
H D 0062 LYS NZ 3.757 H D 0066 LYS NZ
HB_MM 2.00 3.20 101
C D 0004 SER N 2.196 C D 0003 MET O
C D 0005 ALA N 2.196 C D 0004 SER O
C D 0006 LYS N 2.196 C D 0005 ALA O
C D 0007 GLU N 2.196 C D 0006 LYS O
C D 0008 LEU N 2.196 C D 0007 GLU O
C D 0009 ARG N 2.200 C D 0008 LEU O
C D 0010 CYS N 2.196 C D 0009 ARG O
C D 0011 GLN N 2.199 C D 0010 CYS O
C D 0012 CYS N 2.197 C D 0011 GLN O
C D 0013 VAL N 2.194 C D 0012 CYS O
C D 0014 LYS N 2.191 C D 0013 VAL O
C D 0015 THR N 2.840 C D 0013 VAL O
C D 0015 THR N 2.196 C D 0014 LYS O
C D 0016 THR N 2.196 C D 0015 THR O
C D 0016 THR N 2.959 C D 0052 CYS O
C D 0017 SER N 3.082 C D 0015 THR O
C D 0017 SER N 2.201 C D 0016 THR O
C D 0018 GLN N 3.134 C D 0016 THR O
C D 0018 GLN N 2.195 C D 0017 SER O
C D 0019 VAL N 2.750 C D 0017 SER O
C D 0019 VAL N 2.198 C D 0018 GLN O
C D 0020 ARG N 2.196 C D 0019 VAL O
C D 0021 PRO N 2.227 C D 0020 ARG O
C D 0022 ARG N 2.199 C D 0021 PRO O
C D 0023 HIS N 2.191 C D 0022 ARG O
C D 0024 ILE N 2.951 C D 0022 ARG O
C D 0024 ILE N 2.192 C D 0023 HIS O
C D 0025 THR N 2.195 C D 0024 ILE O
C D 0025 THR N 3.138 E D 0044 THR O
E D 0026 SER N 2.197 C D 0025 THR O
E D 0027 LEU N 2.188 E D 0026 SER O
E D 0028 GLU N 2.198 E D 0027 LEU O
E D 0028 GLU N 2.795 E D 0042 ILE O
E D 0029 VAL N 2.189 E D 0028 GLU O
E D 0030 ILE N 2.203 E D 0029 VAL O
E D 0030 ILE N 2.819 E D 0040 GLN O
C D 0031 LYS N 2.191 E D 0030 ILE O
C D 0032 ALA N 2.192 C D 0031 LYS O
C D 0033 GLY N 2.973 C D 0031 LYS O
C D 0033 GLY N 2.199 C D 0032 ALA O
C D 0033 GLY N 2.501 C D 0036 CYS O
C D 0034 PRO N 2.228 C D 0033 GLY O
C D 0035 HIS N 2.196 C D 0034 PRO O
C D 0036 CYS N 2.784 C D 0034 PRO O
C D 0036 CYS N 2.200 C D 0035 HIS O
C D 0037 PRO N 2.220 C D 0036 CYS O
C D 0038 THR N 3.195 C D 0036 CYS O
C D 0038 THR N 2.204 C D 0037 PRO O
C D 0039 ALA N 2.194 C D 0038 THR O
E D 0040 GLN N 3.114 E D 0030 ILE O
E D 0040 GLN N 2.191 C D 0039 ALA O
E D 0041 LEU N 2.190 E D 0040 GLN O
E D 0042 ILE N 3.096 E D 0028 GLU O
E D 0042 ILE N 2.197 E D 0041 LEU O
E D 0043 ALA N 2.186 E D 0042 ILE O
E D 0043 ALA N 3.155 C D 0051 ILE O
E D 0044 THR N 2.661 E D 0026 SER O
E D 0044 THR N 2.205 E D 0043 ALA O
C D 0045 LEU N 2.204 E D 0044 THR O
C D 0046 LYS N 3.168 C D 0023 HIS O
C D 0046 LYS N 2.213 C D 0045 LEU O
C D 0047 ASN N 2.196 C D 0046 LYS O
C D 0048 GLY N 2.811 C D 0046 LYS O
C D 0048 GLY N 2.217 C D 0047 ASN O
C D 0049 ARG N 2.361 C D 0047 ASN O
C D 0049 ARG N 2.205 C D 0048 GLY O
C D 0050 LYS N 2.182 C D 0049 ARG O
C D 0051 ILE N 2.197 C D 0050 LYS O
C D 0052 CYS N 2.174 C D 0051 ILE O
C D 0053 LEU N 2.188 C D 0052 CYS O
C D 0054 ASP N 2.195 C D 0053 LEU O
C D 0055 LEU N 2.198 C D 0054 ASP O
C D 0056 GLN N 2.198 C D 0055 LEU O
C D 0057 ALA N 2.195 C D 0056 GLN O
H D 0058 PRO N 2.230 C D 0057 ALA O
H D 0059 LEU N 2.195 H D 0058 PRO O
H D 0060 TYR N 2.193 H D 0059 LEU O
H D 0061 LYS N 3.191 H D 0059 LEU O
H D 0061 LYS N 2.189 H D 0060 TYR O
H D 0062 LYS N 3.036 H D 0059 LEU O
H D 0062 LYS N 3.121 H D 0060 TYR O
H D 0062 LYS N 2.193 H D 0061 LYS O
H D 0063 ILE N 2.861 H D 0060 TYR O
H D 0063 ILE N 2.207 H D 0062 LYS O
H D 0064 ILE N 3.031 H D 0060 TYR O
H D 0064 ILE N 2.198 H D 0063 ILE O
H D 0065 LYS N 2.961 H D 0061 LYS O
H D 0065 LYS N 3.140 H D 0063 ILE O
H D 0065 LYS N 2.196 H D 0064 ILE O
H D 0066 LYS N 2.935 H D 0062 LYS O
H D 0066 LYS N 2.810 H D 0063 ILE O
H D 0066 LYS N 2.197 H D 0065 LYS O
H D 0067 LEU N 2.935 H D 0063 ILE O
H D 0067 LEU N 2.919 H D 0064 ILE O
H D 0067 LEU N 2.201 H D 0066 LYS O
H D 0068 LEU N 2.915 H D 0064 ILE O
H D 0068 LEU N 2.198 H D 0067 LEU O
C D 0069 GLU N 3.111 H D 0065 LYS O
C D 0069 GLU N 2.201 H D 0068 LEU O
C D 0070 SER N 2.694 H D 0068 LEU O
C D 0070 SER N 2.197 C D 0069 GLU O
HB_MS 2.00 3.20 8
C D 0014 LYS O 2.701 C D 0015 THR OG1
C D 0021 PRO O 3.142 H D 0066 LYS NZ
C D 0025 THR O 2.789 E D 0026 SER OG
E D 0026 SER N 2.644 C D 0025 THR OG1
E D 0026 SER O 2.471 E D 0044 THR OG1
C D 0039 ALA N 2.940 C D 0038 THR OG1
C D 0045 LEU O 3.047 C D 0025 THR OG1
C D 0070 SER N 3.072 C D 0069 GLU OE1
AROMATIC 0.00 8.00 4
H D 0061 LYS 6.487 H D 0060 TYR
C D 0046 LYS 5.656 C D 0023 HIS
C D 0049 ARG 6.675 C D 0023 HIS
C D 0009 ARG 5.112 C D 0035 HIS
SS_BOND 1.50 2.80 2
C D 0010 CYS SG 2.016 C D 0036 CYS SG
C D 0012 CYS SG 2.021 C D 0052 CYS SG