Complet list of 1y76 con file
Complete list of 1y76.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 286
H A 0004 ASN CA 2.916 H A 0005 PRO CD
H A 0004 ASN C 2.465 H A 0005 PRO CA
H A 0004 ASN C 3.033 H A 0005 PRO C
H A 0004 ASN C 3.661 H A 0005 PRO CB
H A 0004 ASN C 3.629 H A 0005 PRO CG
H A 0004 ASN C 2.507 H A 0005 PRO CD
H A 0004 ASN CB 3.613 H A 0005 PRO CD
H A 0004 ASN CG 3.260 H A 0005 PRO CD
H A 0004 ASN CB 3.753 H A 0007 ALA CB
H A 0005 PRO CA 3.797 H A 0006 ALA CA
H A 0005 PRO C 2.434 H A 0006 ALA CA
H A 0005 PRO C 2.979 H A 0006 ALA C
H A 0005 PRO C 3.705 H A 0006 ALA CB
H A 0006 ALA C 2.432 H A 0007 ALA CA
H A 0006 ALA C 3.010 H A 0007 ALA C
H A 0006 ALA C 3.705 H A 0007 ALA CB
H A 0007 ALA C 2.434 H A 0008 GLU CA
H A 0007 ALA C 3.063 H A 0008 GLU C
H A 0007 ALA C 3.707 H A 0008 GLU CB
H A 0008 GLU C 2.433 H A 0009 LYS CA
H A 0008 GLU C 2.985 H A 0009 LYS C
H A 0008 GLU C 3.715 H A 0009 LYS CB
H A 0008 GLU C 3.728 H A 0012 VAL CG2
H A 0009 LYS CA 3.800 H A 0010 MET CA
H A 0009 LYS C 2.430 H A 0010 MET CA
H A 0009 LYS C 2.978 H A 0010 MET C
H A 0009 LYS C 3.715 H A 0010 MET CB
H A 0009 LYS CG 3.729 H A 0042 LEU CD2
H A 0009 LYS CE 3.670 H A 0048 ASN CG
H A 0010 MET CA 3.794 H A 0011 GLN CA
H A 0010 MET C 2.430 H A 0011 GLN CA
H A 0010 MET C 3.037 H A 0011 GLN C
H A 0010 MET C 3.705 H A 0011 GLN CB
H A 0011 GLN CA 3.799 H A 0012 VAL CA
H A 0011 GLN C 2.436 H A 0012 VAL CA
H A 0011 GLN C 2.996 H A 0012 VAL C
H A 0011 GLN C 3.736 H A 0012 VAL CB
H A 0011 GLN CD 3.512 H A 0015 VAL CG2
H A 0012 VAL C 2.429 H A 0013 LEU CA
H A 0012 VAL C 2.943 H A 0013 LEU C
H A 0012 VAL C 3.713 H A 0013 LEU CB
H A 0012 VAL C 3.799 H A 0015 VAL CB
H A 0012 VAL CG1 3.798 H A 0016 LEU CD1
H A 0012 VAL CG1 3.489 H A 0042 LEU CD1
H A 0013 LEU CA 3.794 H A 0014 GLN CA
H A 0013 LEU C 2.429 H A 0014 GLN CA
H A 0013 LEU C 3.036 H A 0014 GLN C
H A 0013 LEU C 3.708 H A 0014 GLN CB
H A 0013 LEU CA 3.516 H A 0016 LEU CD1
H A 0013 LEU CA 3.562 H A 0039 TYR CD2
H A 0013 LEU C 3.680 H A 0039 TYR CD2
H A 0013 LEU C 3.727 H A 0039 TYR CE2
H A 0013 LEU CB 3.595 H A 0039 TYR CD2
H A 0013 LEU CB 3.451 H A 0039 TYR CE2
H A 0013 LEU CD2 3.251 H A 0042 LEU CB
H A 0013 LEU CD2 3.719 H A 0042 LEU CG
H A 0013 LEU CD2 3.584 H A 0042 LEU CD1
H A 0013 LEU CD1 3.761 H A 0043 LYS CD
H A 0014 GLN CA 3.798 H A 0015 VAL CA
H A 0014 GLN C 2.436 H A 0015 VAL CA
H A 0014 GLN C 3.095 H A 0015 VAL C
H A 0014 GLN C 3.728 H A 0015 VAL CB
H A 0015 VAL CA 3.790 H A 0016 LEU CA
H A 0015 VAL C 2.428 H A 0016 LEU CA
H A 0015 VAL C 3.018 H A 0016 LEU C
H A 0015 VAL C 3.705 H A 0016 LEU CB
H A 0015 VAL CG1 3.682 H A 0019 LEU CD1
H A 0016 LEU CA 3.797 H A 0017 ASP CA
H A 0016 LEU C 2.431 H A 0017 ASP CA
H A 0016 LEU C 3.049 H A 0017 ASP C
H A 0016 LEU C 3.708 H A 0017 ASP CB
H A 0016 LEU CD2 3.280 H A 0038 PHE CD2
H A 0016 LEU CB 3.777 H A 0039 TYR CB
H A 0016 LEU CD1 3.219 H A 0039 TYR CA
H A 0016 LEU CD1 3.334 H A 0039 TYR CB
H A 0016 LEU CD1 3.669 H A 0042 LEU CD1
H A 0017 ASP C 2.436 H A 0018 ARG CA
H A 0017 ASP C 3.047 H A 0018 ARG C
H A 0017 ASP C 3.710 H A 0018 ARG CB
H A 0018 ARG C 2.433 H A 0019 LEU CA
H A 0018 ARG C 2.935 H A 0019 LEU C
H A 0018 ARG C 3.717 H A 0019 LEU CB
H A 0019 LEU CA 3.794 H A 0020 ARG CA
H A 0019 LEU C 2.433 H A 0020 ARG CA
H A 0019 LEU C 2.939 H A 0020 ARG C
H A 0019 LEU C 3.710 H A 0020 ARG CB
H A 0020 ARG CA 3.788 H A 0021 GLY CA
H A 0020 ARG C 2.413 H A 0021 GLY CA
H A 0020 ARG C 2.994 H A 0021 GLY C
H A 0020 ARG CG 3.457 H A 0032 ASN CA
H A 0020 ARG CG 3.568 H A 0032 ASN CB
H A 0020 ARG CD 3.376 H A 0032 ASN CB
H A 0020 ARG CA 3.277 H A 0035 LEU CD1
H A 0020 ARG CB 3.238 H A 0035 LEU CD1
H A 0020 ARG CG 3.662 H A 0035 LEU CB
H A 0020 ARG CG 3.654 H A 0035 LEU CD1
H A 0021 GLY CA 3.792 H A 0022 LYS CA
H A 0021 GLY C 2.430 H A 0022 LYS CA
H A 0021 GLY C 3.012 H A 0022 LYS C
H A 0021 GLY C 3.711 H A 0022 LYS CB
H A 0022 LYS C 2.436 H A 0023 LEU CA
H A 0022 LYS C 2.981 H A 0023 LEU C
H A 0022 LYS C 3.718 H A 0023 LEU CB
H A 0022 LYS C 3.387 H A 0026 LYS CD
H A 0022 LYS CB 3.796 H A 0026 LYS CD
H A 0023 LEU CA 3.790 H A 0024 GLN CA
H A 0023 LEU C 2.427 H A 0024 GLN CA
H A 0023 LEU C 2.981 H A 0024 GLN C
H A 0023 LEU C 3.711 H A 0024 GLN CB
H A 0023 LEU CB 3.785 C A 0028 ASP CB
H A 0024 GLN C 2.436 H A 0025 GLU CA
H A 0024 GLN C 3.188 H A 0025 GLU C
H A 0024 GLN C 3.678 H A 0025 GLU CB
H A 0024 GLN CG 3.685 C A 0029 THR CG2
H A 0024 GLN CD 3.604 C A 0029 THR CG2
H A 0025 GLU C 2.435 H A 0026 LYS CA
H A 0025 GLU C 3.209 H A 0026 LYS C
H A 0025 GLU C 3.669 H A 0026 LYS CB
H A 0026 LYS CA 3.792 H A 0027 GLY CA
H A 0026 LYS C 2.418 H A 0027 GLY CA
H A 0026 LYS C 3.487 H A 0027 GLY C
H A 0027 GLY CA 3.798 C A 0028 ASP CA
H A 0027 GLY C 2.433 C A 0028 ASP CA
H A 0027 GLY C 3.443 C A 0028 ASP C
H A 0027 GLY C 3.511 C A 0028 ASP CB
H A 0027 GLY C 3.682 C A 0028 ASP CG
C A 0028 ASP CA 3.788 C A 0029 THR CA
C A 0028 ASP C 2.426 C A 0029 THR CA
C A 0028 ASP C 3.255 C A 0029 THR C
C A 0028 ASP C 3.623 C A 0029 THR CB
C A 0029 THR CA 3.789 C A 0030 THR CA
C A 0029 THR C 2.434 C A 0030 THR CA
C A 0029 THR C 3.386 C A 0030 THR C
C A 0029 THR C 3.561 C A 0030 THR CB
C A 0030 THR C 2.435 H A 0031 GLN CA
C A 0030 THR C 3.088 H A 0031 GLN C
C A 0030 THR C 3.706 H A 0031 GLN CB
C A 0030 THR C 3.764 H A 0031 GLN CD
H A 0031 GLN C 2.440 H A 0032 ASN CA
H A 0031 GLN C 2.922 H A 0032 ASN C
H A 0031 GLN C 3.717 H A 0032 ASN CB
H A 0032 ASN C 2.435 H A 0033 GLU CA
H A 0032 ASN C 2.966 H A 0033 GLU C
H A 0032 ASN C 3.722 H A 0033 GLU CB
H A 0033 GLU C 2.433 H A 0034 LYS CA
H A 0033 GLU C 3.105 H A 0034 LYS C
H A 0033 GLU C 3.699 H A 0034 LYS CB
H A 0034 LYS CA 3.794 H A 0035 LEU CA
H A 0034 LYS C 2.432 H A 0035 LEU CA
H A 0034 LYS C 3.092 H A 0035 LEU C
H A 0034 LYS C 3.697 H A 0035 LEU CB
H A 0034 LYS C 3.659 H A 0035 LEU CD2
H A 0035 LEU C 2.432 H A 0036 SER CA
H A 0035 LEU C 3.131 H A 0036 SER C
H A 0035 LEU C 3.690 H A 0036 SER CB
H A 0036 SER CA 3.789 H A 0037 ALA CA
H A 0036 SER C 2.431 H A 0037 ALA CA
H A 0036 SER C 3.170 H A 0037 ALA C
H A 0036 SER C 3.659 H A 0037 ALA CB
H A 0037 ALA C 2.433 H A 0038 PHE CA
H A 0037 ALA C 2.998 H A 0038 PHE C
H A 0037 ALA C 3.709 H A 0038 PHE CB
H A 0038 PHE CA 3.795 H A 0039 TYR CA
H A 0038 PHE C 2.442 H A 0039 TYR CA
H A 0038 PHE C 3.011 H A 0039 TYR C
H A 0038 PHE C 3.707 H A 0039 TYR CB
H A 0038 PHE CD2 3.209 H A 0042 LEU CD1
H A 0038 PHE CE2 3.106 H A 0042 LEU CD1
H A 0039 TYR C 2.434 H A 0040 GLU CA
H A 0039 TYR C 2.992 H A 0040 GLU C
H A 0039 TYR C 3.717 H A 0040 GLU CB
H A 0039 TYR CD1 3.768 H A 0040 GLU CA
H A 0039 TYR C 3.781 H A 0043 LYS CG
H A 0039 TYR CE1 3.393 H A 0043 LYS CD
H A 0039 TYR CZ 3.519 H A 0043 LYS CD
H A 0040 GLU C 2.432 H A 0041 THR CA
H A 0040 GLU C 2.950 H A 0041 THR C
H A 0040 GLU C 3.721 H A 0041 THR CB
H A 0040 GLU CA 3.791 H A 0043 LYS CG
H A 0041 THR C 2.433 H A 0042 LEU CA
H A 0041 THR C 3.006 H A 0042 LEU C
H A 0041 THR C 3.713 H A 0042 LEU CB
H A 0041 THR C 3.662 H A 0047 PHE CD2
H A 0041 THR CG2 3.763 H A 0047 PHE CG
H A 0041 THR CG2 3.360 H A 0047 PHE CD2
H A 0042 LEU C 2.441 H A 0043 LYS CA
H A 0042 LEU C 3.109 H A 0043 LYS C
H A 0042 LEU C 3.702 H A 0043 LYS CB
H A 0043 LYS CA 3.799 H A 0044 SER CA
H A 0043 LYS C 2.435 H A 0044 SER CA
H A 0043 LYS C 2.916 H A 0044 SER C
H A 0043 LYS C 3.707 H A 0044 SER CB
H A 0044 SER CA 2.921 H A 0045 PRO CD
H A 0044 SER C 2.466 H A 0045 PRO CA
H A 0044 SER C 3.067 H A 0045 PRO C
H A 0044 SER C 3.663 H A 0045 PRO CB
H A 0044 SER C 3.624 H A 0045 PRO CG
H A 0044 SER C 2.509 H A 0045 PRO CD
H A 0045 PRO CA 3.799 H A 0046 LEU CA
H A 0045 PRO C 2.434 H A 0046 LEU CA
H A 0045 PRO C 3.071 H A 0046 LEU C
H A 0045 PRO C 3.703 H A 0046 LEU CB
H A 0046 LEU CA 3.798 H A 0047 PHE CA
H A 0046 LEU C 2.422 H A 0047 PHE CA
H A 0046 LEU C 2.952 H A 0047 PHE C
H A 0046 LEU C 3.711 H A 0047 PHE CB
H A 0046 LEU CA 3.526 H A 0049 GLN CG
H A 0046 LEU C 3.396 H A 0049 GLN CG
H A 0046 LEU C 3.753 H A 0050 ILE CG1
H A 0047 PHE CA 3.800 H A 0048 ASN CA
H A 0047 PHE C 2.438 H A 0048 ASN CA
H A 0047 PHE C 3.036 H A 0048 ASN C
H A 0047 PHE C 3.715 H A 0048 ASN CB
H A 0047 PHE CA 3.641 H A 0050 ILE CG1
H A 0047 PHE C 3.752 H A 0050 ILE CG1
H A 0047 PHE CD1 3.603 H A 0051 LEU CD2
H A 0047 PHE CE1 3.345 H A 0051 LEU CD2
H A 0047 PHE CZ 3.691 H A 0051 LEU CD2
H A 0048 ASN C 2.429 H A 0049 GLN CA
H A 0048 ASN C 2.959 H A 0049 GLN C
H A 0048 ASN C 3.727 H A 0049 GLN CB
H A 0049 GLN C 2.430 H A 0050 ILE CA
H A 0049 GLN C 2.996 H A 0050 ILE C
H A 0049 GLN C 3.755 H A 0050 ILE CB
H A 0049 GLN C 3.760 H A 0052 THR CB
H A 0050 ILE C 2.435 H A 0051 LEU CA
H A 0050 ILE C 3.003 H A 0051 LEU C
H A 0050 ILE C 3.736 H A 0051 LEU CB
H A 0051 LEU CA 3.799 H A 0052 THR CA
H A 0051 LEU C 2.435 H A 0052 THR CA
H A 0051 LEU C 2.935 H A 0052 THR C
H A 0051 LEU C 3.716 H A 0052 THR CB
H A 0052 THR CA 3.795 H A 0053 LEU CA
H A 0052 THR C 2.429 H A 0053 LEU CA
H A 0052 THR C 2.972 H A 0053 LEU C
H A 0052 THR C 3.712 H A 0053 LEU CB
H A 0053 LEU C 2.433 H A 0054 GLN CA
H A 0053 LEU C 2.971 H A 0054 GLN C
H A 0053 LEU C 3.717 H A 0054 GLN CB
H A 0054 GLN CA 3.798 H A 0055 GLN CA
H A 0054 GLN C 2.432 H A 0055 GLN CA
H A 0054 GLN C 3.024 H A 0055 GLN C
H A 0054 GLN C 3.713 H A 0055 GLN CB
H A 0055 GLN CA 3.799 H A 0056 SER CA
H A 0055 GLN C 2.435 H A 0056 SER CA
H A 0055 GLN C 2.989 H A 0056 SER C
H A 0055 GLN C 3.716 H A 0056 SER CB
H A 0056 SER CA 3.793 H A 0057 ILE CA
H A 0056 SER C 2.425 H A 0057 ILE CA
H A 0056 SER C 2.964 H A 0057 ILE C
H A 0056 SER C 3.735 H A 0057 ILE CB
H A 0057 ILE C 2.435 H A 0058 LYS CA
H A 0057 ILE C 2.988 H A 0058 LYS C
H A 0057 ILE C 3.720 H A 0058 LYS CB
H A 0057 ILE CA 3.549 H A 0060 LEU CD1
H A 0057 ILE C 3.516 H A 0061 LYS CD
H A 0058 LYS CA 3.797 H A 0059 GLN CA
H A 0058 LYS C 2.428 H A 0059 GLN CA
H A 0058 LYS C 2.993 H A 0059 GLN C
H A 0058 LYS C 3.716 H A 0059 GLN CB
H A 0058 LYS CA 3.361 H A 0061 LYS CG
H A 0058 LYS CA 3.473 H A 0061 LYS CD
H A 0058 LYS C 3.493 H A 0061 LYS CG
H A 0059 GLN CA 3.797 H A 0060 LEU CA
H A 0059 GLN C 2.434 H A 0060 LEU CA
H A 0059 GLN C 2.976 H A 0060 LEU C
H A 0059 GLN C 3.721 H A 0060 LEU CB
H A 0060 LEU C 2.437 H A 0061 LYS CA
H A 0060 LEU C 2.976 H A 0061 LYS C
H A 0060 LEU C 3.733 H A 0061 LYS CB
H A 0060 LEU C 3.599 H A 0064 LEU CD1
H A 0060 LEU CB 3.643 H A 0064 LEU CD1
H A 0060 LEU CD2 3.613 H A 0064 LEU CD1
H A 0061 LYS CA 3.796 H A 0062 GLY CA
H A 0061 LYS C 2.418 H A 0062 GLY CA
H A 0061 LYS C 3.252 H A 0062 GLY C
H A 0062 GLY CA 3.800 H A 0063 GLN CA
H A 0062 GLY C 2.434 H A 0063 GLN CA
H A 0062 GLY C 3.238 H A 0063 GLN C
H A 0062 GLY C 3.655 H A 0063 GLN CB
H A 0063 GLN C 2.439 H A 0064 LEU CA
H A 0063 GLN C 2.937 H A 0064 LEU C
H A 0063 GLN C 3.713 H A 0064 LEU CB
H A 0064 LEU C 2.434 C A 0065 SER CA
H A 0064 LEU C 3.647 C A 0065 SER C
H A 0064 LEU C 3.257 C A 0065 SER CB
CHARGE_ATTR 2.00 12.00 34
H A 0008 GLU OE1 11.09 H A 0009 LYS NZ
H A 0008 GLU OE1 9.628 H A 0058 LYS NZ
H A 0008 GLU OE2 11.23 H A 0058 LYS NZ
H A 0017 ASP OD2 10.91 H A 0018 ARG NH1
H A 0017 ASP OD2 11.40 H A 0018 ARG NH2
H A 0017 ASP OD1 4.642 H A 0020 ARG NH1
H A 0017 ASP OD1 5.087 H A 0020 ARG NH2
H A 0017 ASP OD2 4.777 H A 0020 ARG NH1
H A 0017 ASP OD2 5.950 H A 0020 ARG NH2
H A 0017 ASP OD2 11.70 H A 0022 LYS NZ
H A 0017 ASP OD1 7.807 H A 0043 LYS NZ
H A 0017 ASP OD2 9.504 H A 0043 LYS NZ
H A 0025 GLU OE1 12.00 H A 0018 ARG NH1
H A 0025 GLU OE1 10.39 H A 0018 ARG NH2
H A 0025 GLU OE1 10.19 H A 0020 ARG NH1
H A 0025 GLU OE2 9.957 H A 0020 ARG NH1
H A 0025 GLU OE2 11.69 H A 0020 ARG NH2
H A 0025 GLU OE1 8.045 H A 0022 LYS NZ
H A 0025 GLU OE2 9.995 H A 0022 LYS NZ
H A 0025 GLU OE1 7.755 H A 0026 LYS NZ
H A 0025 GLU OE2 9.015 H A 0026 LYS NZ
C A 0028 ASP OD2 11.27 H A 0022 LYS NZ
C A 0028 ASP OD1 9.857 H A 0026 LYS NZ
C A 0028 ASP OD2 7.682 H A 0026 LYS NZ
C A 0028 ASP OD1 11.68 H A 0034 LYS NZ
H A 0033 GLU OE1 4.309 H A 0034 LYS NZ
H A 0033 GLU OE2 2.585 H A 0034 LYS NZ
H A 0040 GLU OE1 11.62 H A 0009 LYS NZ
H A 0040 GLU OE2 11.33 H A 0009 LYS NZ
H A 0040 GLU OE1 10.48 H A 0020 ARG NH2
H A 0040 GLU OE2 10.59 H A 0020 ARG NH1
H A 0040 GLU OE2 9.011 H A 0020 ARG NH2
H A 0040 GLU OE1 6.501 H A 0043 LYS NZ
H A 0040 GLU OE2 4.891 H A 0043 LYS NZ
CHARGE_REPU 2.00 12.00 16
H A 0009 LYS NZ 8.598 H A 0043 LYS NZ
H A 0017 ASP OD2 10.77 H A 0025 GLU OE1
H A 0017 ASP OD2 11.18 H A 0025 GLU OE2
H A 0017 ASP OD1 10.30 H A 0040 GLU OE1
H A 0017 ASP OD1 8.291 H A 0040 GLU OE2
H A 0017 ASP OD2 10.40 H A 0040 GLU OE2
H A 0018 ARG NH1 5.645 H A 0022 LYS NZ
H A 0018 ARG NH2 3.937 H A 0022 LYS NZ
H A 0018 ARG NH1 11.26 H A 0026 LYS NZ
H A 0018 ARG NH2 9.533 H A 0026 LYS NZ
H A 0020 ARG NH1 11.81 H A 0043 LYS NZ
H A 0020 ARG NH2 11.01 H A 0043 LYS NZ
H A 0022 LYS NZ 5.654 H A 0026 LYS NZ
H A 0025 GLU OE1 11.82 C A 0028 ASP OD2
H A 0025 GLU OE2 11.84 C A 0028 ASP OD2
H A 0058 LYS NZ 4.318 H A 0061 LYS NZ
HB_MM 2.00 3.20 142
H A 0005 PRO N 2.252 H A 0004 ASN O
H A 0006 ALA N 2.251 H A 0005 PRO O
H A 0007 ALA N 3.154 H A 0004 ASN O
H A 0007 ALA N 3.033 H A 0005 PRO O
H A 0007 ALA N 2.249 H A 0006 ALA O
H A 0008 GLU N 3.014 H A 0005 PRO O
H A 0008 GLU N 2.251 H A 0007 ALA O
H A 0009 LYS N 2.250 H A 0008 GLU O
H A 0010 MET N 2.686 H A 0006 ALA O
H A 0010 MET N 2.248 H A 0009 LYS O
H A 0011 GLN N 2.983 H A 0007 ALA O
H A 0011 GLN N 3.098 H A 0008 GLU O
H A 0011 GLN N 2.253 H A 0010 MET O
H A 0012 VAL N 2.676 H A 0008 GLU O
H A 0012 VAL N 3.027 H A 0009 LYS O
H A 0012 VAL N 2.253 H A 0011 GLN O
H A 0013 LEU N 2.923 H A 0009 LYS O
H A 0013 LEU N 2.251 H A 0012 VAL O
H A 0014 GLN N 3.142 H A 0010 MET O
H A 0014 GLN N 2.253 H A 0013 LEU O
H A 0015 VAL N 2.584 H A 0011 GLN O
H A 0015 VAL N 2.761 H A 0012 VAL O
H A 0015 VAL N 2.256 H A 0014 GLN O
H A 0016 LEU N 2.697 H A 0012 VAL O
H A 0016 LEU N 2.252 H A 0015 VAL O
H A 0017 ASP N 3.158 H A 0013 LEU O
H A 0017 ASP N 2.249 H A 0016 LEU O
H A 0018 ARG N 3.097 H A 0014 GLN O
H A 0018 ARG N 2.252 H A 0017 ASP O
H A 0019 LEU N 2.792 H A 0015 VAL O
H A 0019 LEU N 2.252 H A 0018 ARG O
H A 0020 ARG N 3.040 H A 0016 LEU O
H A 0020 ARG N 2.252 H A 0019 LEU O
H A 0021 GLY N 3.010 H A 0017 ASP O
H A 0021 GLY N 2.967 H A 0018 ARG O
H A 0021 GLY N 3.039 H A 0019 LEU O
H A 0021 GLY N 2.250 H A 0020 ARG O
H A 0022 LYS N 3.127 H A 0018 ARG O
H A 0022 LYS N 2.915 H A 0019 LEU O
H A 0022 LYS N 2.251 H A 0021 GLY O
H A 0023 LEU N 3.138 H A 0019 LEU O
H A 0023 LEU N 2.250 H A 0022 LYS O
H A 0024 GLN N 3.037 H A 0020 ARG O
H A 0024 GLN N 2.248 H A 0023 LEU O
H A 0025 GLU N 3.014 H A 0021 GLY O
H A 0025 GLU N 2.983 H A 0022 LYS O
H A 0025 GLU N 3.126 H A 0023 LEU O
H A 0025 GLU N 2.253 H A 0024 GLN O
H A 0026 LYS N 2.594 H A 0022 LYS O
H A 0026 LYS N 2.984 H A 0023 LEU O
H A 0026 LYS N 2.252 H A 0025 GLU O
H A 0027 GLY N 2.589 H A 0023 LEU O
H A 0027 GLY N 2.250 H A 0026 LYS O
C A 0028 ASP N 2.644 H A 0023 LEU O
C A 0028 ASP N 2.249 H A 0027 GLY O
C A 0029 THR N 2.248 C A 0028 ASP O
C A 0030 THR N 3.197 C A 0028 ASP O
C A 0030 THR N 2.253 C A 0029 THR O
H A 0031 GLN N 2.249 C A 0030 THR O
H A 0032 ASN N 2.250 H A 0031 GLN O
H A 0033 GLU N 3.048 H A 0031 GLN O
H A 0033 GLU N 2.250 H A 0032 ASN O
H A 0034 LYS N 2.666 H A 0031 GLN O
H A 0034 LYS N 3.099 H A 0032 ASN O
H A 0034 LYS N 2.251 H A 0033 GLU O
H A 0035 LEU N 3.077 H A 0031 GLN O
H A 0035 LEU N 2.967 H A 0032 ASN O
H A 0035 LEU N 2.250 H A 0034 LYS O
H A 0036 SER N 2.704 H A 0032 ASN O
H A 0036 SER N 2.248 H A 0035 LEU O
H A 0037 ALA N 3.055 H A 0033 GLU O
H A 0037 ALA N 2.251 H A 0036 SER O
H A 0038 PHE N 2.709 H A 0034 LYS O
H A 0038 PHE N 2.251 H A 0037 ALA O
H A 0039 TYR N 3.060 H A 0035 LEU O
H A 0039 TYR N 2.253 H A 0038 PHE O
H A 0040 GLU N 3.106 H A 0036 SER O
H A 0040 GLU N 2.251 H A 0039 TYR O
H A 0041 THR N 2.776 H A 0037 ALA O
H A 0041 THR N 2.249 H A 0040 GLU O
H A 0042 LEU N 2.858 H A 0038 PHE O
H A 0042 LEU N 3.109 H A 0039 TYR O
H A 0042 LEU N 3.104 H A 0040 GLU O
H A 0042 LEU N 2.252 H A 0041 THR O
H A 0043 LYS N 3.081 H A 0039 TYR O
H A 0043 LYS N 2.787 H A 0040 GLU O
H A 0043 LYS N 2.254 H A 0042 LEU O
H A 0044 SER N 3.013 H A 0040 GLU O
H A 0044 SER N 3.119 H A 0041 THR O
H A 0044 SER N 2.251 H A 0043 LYS O
H A 0045 PRO N 3.161 H A 0043 LYS O
H A 0045 PRO N 2.252 H A 0044 SER O
H A 0046 LEU N 2.252 H A 0045 PRO O
H A 0047 PHE N 2.242 H A 0046 LEU O
H A 0048 ASN N 2.957 H A 0044 SER O
H A 0048 ASN N 3.153 H A 0046 LEU O
H A 0048 ASN N 2.254 H A 0047 PHE O
H A 0049 GLN N 3.004 H A 0045 PRO O
H A 0049 GLN N 3.161 H A 0046 LEU O
H A 0049 GLN N 2.250 H A 0048 ASN O
H A 0050 ILE N 3.171 H A 0046 LEU O
H A 0050 ILE N 3.124 H A 0048 ASN O
H A 0050 ILE N 2.253 H A 0049 GLN O
H A 0051 LEU N 3.082 H A 0048 ASN O
H A 0051 LEU N 2.255 H A 0050 ILE O
H A 0052 THR N 2.840 H A 0048 ASN O
H A 0052 THR N 2.253 H A 0051 LEU O
H A 0053 LEU N 3.195 H A 0049 GLN O
H A 0053 LEU N 2.251 H A 0052 THR O
H A 0054 GLN N 3.192 H A 0050 ILE O
H A 0054 GLN N 3.109 H A 0051 LEU O
H A 0054 GLN N 2.253 H A 0053 LEU O
H A 0055 GLN N 2.643 H A 0051 LEU O
H A 0055 GLN N 3.004 H A 0052 THR O
H A 0055 GLN N 3.177 H A 0053 LEU O
H A 0055 GLN N 2.253 H A 0054 GLN O
H A 0056 SER N 3.076 H A 0052 THR O
H A 0056 SER N 2.928 H A 0053 LEU O
H A 0056 SER N 2.253 H A 0055 GLN O
H A 0057 ILE N 3.177 H A 0053 LEU O
H A 0057 ILE N 2.252 H A 0056 SER O
H A 0058 LYS N 3.115 H A 0054 GLN O
H A 0058 LYS N 3.128 H A 0055 GLN O
H A 0058 LYS N 2.252 H A 0057 ILE O
H A 0059 GLN N 3.014 H A 0055 GLN O
H A 0059 GLN N 2.918 H A 0056 SER O
H A 0059 GLN N 2.252 H A 0058 LYS O
H A 0060 LEU N 3.152 H A 0056 SER O
H A 0060 LEU N 2.973 H A 0057 ILE O
H A 0060 LEU N 2.254 H A 0059 GLN O
H A 0061 LYS N 3.158 H A 0057 ILE O
H A 0061 LYS N 2.251 H A 0060 LEU O
H A 0062 GLY N 2.933 H A 0058 LYS O
H A 0062 GLY N 3.148 H A 0059 GLN O
H A 0062 GLY N 2.949 H A 0060 LEU O
H A 0062 GLY N 2.248 H A 0061 LYS O
H A 0063 GLN N 2.611 H A 0059 GLN O
H A 0063 GLN N 2.955 H A 0060 LEU O
H A 0063 GLN N 2.250 H A 0062 GLY O
H A 0064 LEU N 2.666 H A 0060 LEU O
H A 0064 LEU N 2.251 H A 0063 GLN O
C A 0065 SER N 2.250 H A 0064 LEU O
HB_MS 2.00 3.20 4
C A 0029 THR O 2.568 H A 0032 ASN ND2
H A 0037 ALA O 2.602 H A 0041 THR OG1
H A 0042 LEU O 2.590 H A 0048 ASN ND2
H A 0048 ASN O 2.656 H A 0052 THR OG1
HB_SS 2.00 3.20 2
H A 0009 LYS NZ 2.785 H A 0048 ASN OD1
H A 0043 LYS NZ 2.919 H A 0039 TYR OH
AROMATIC 0.00 8.00 1
H A 0043 LYS 4.634 H A 0039 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 5
H A 0054 GLN CG 3.426 H B 0127 ILE CG2
H A 0054 GLN CD 3.474 H B 0127 ILE CG2
H A 0054 GLN CG 3.468 H B 0131 ILE CD1
H A 0057 ILE CG2 2.968 H B 0131 ILE CG2
H A 0061 LYS CE 3.461 H B 0131 ILE CG2
CHARGE_REPU 2.00 12.00 6
H A 0058 LYS NZ 6.458 H B 0134 HIS ND1
H A 0058 LYS NZ 5.926 H B 0134 HIS NE2
H A 0061 LYS NZ 11.01 H B 0128 HIS ND1
H A 0061 LYS NZ 10.94 H B 0128 HIS NE2
H A 0061 LYS NZ 6.240 H B 0134 HIS ND1
H A 0061 LYS NZ 6.349 H B 0134 HIS NE2
AROMATIC 0.00 8.00 1
H A 0058 LYS 5.979 H B 0134 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 20
H A 0046 LEU CD1 3.201 H C 0057 ILE CG1
H A 0046 LEU CD1 2.986 H C 0057 ILE CD1
H A 0049 GLN C 3.270 H C 0053 LEU CD1
H A 0049 GLN CB 3.460 H C 0053 LEU CD1
H A 0049 GLN CG 3.227 H C 0053 LEU CD1
H A 0049 GLN CD 3.366 H C 0053 LEU CD1
H A 0050 ILE CA 3.541 H C 0053 LEU CD1
H A 0050 ILE CA 3.695 H C 0053 LEU CD2
H A 0050 ILE CB 3.724 H C 0053 LEU CD2
H A 0050 ILE CG1 3.555 H C 0053 LEU CD2
H A 0050 ILE CG2 3.413 H C 0053 LEU CD2
H A 0053 LEU CD1 3.363 H C 0049 GLN C
H A 0053 LEU CD1 3.202 H C 0049 GLN CB
H A 0053 LEU CD1 3.509 H C 0050 ILE CA
H A 0053 LEU CD1 3.500 H C 0050 ILE CG1
H A 0053 LEU CD2 3.365 H C 0050 ILE CG1
H A 0053 LEU CD2 3.760 H C 0050 ILE CG2
H A 0053 LEU CD2 3.709 H C 0050 ILE CD1
H A 0057 ILE CG1 3.218 H C 0046 LEU CD1
H A 0057 ILE CD1 2.978 H C 0046 LEU CD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 57
H A 0012 VAL CG2 3.209 H D 0111 LEU CD2
H A 0012 VAL CG2 3.162 H D 0115 LEU CD2
H A 0015 VAL CG1 3.698 H D 0108 ASP C
H A 0015 VAL CG1 3.442 H D 0108 ASP CB
H A 0015 VAL CG2 3.465 H D 0108 ASP CB
H A 0015 VAL CG2 2.998 H D 0108 ASP CG
H A 0015 VAL CG1 3.753 H D 0112 LEU CG
H A 0015 VAL CG1 3.105 H D 0112 LEU CD2
H A 0016 LEU CD2 3.418 H D 0112 LEU CD1
H A 0019 LEU CD2 3.477 H D 0100 LEU CD1
H A 0019 LEU CD1 3.512 H D 0109 ILE CA
H A 0019 LEU CD1 3.381 H D 0109 ILE CG1
H A 0019 LEU CD2 3.367 H D 0109 ILE CG1
H A 0019 LEU CD2 3.585 H D 0109 ILE CD1
H A 0019 LEU CD1 3.309 H D 0112 LEU CD1
H A 0022 LYS CB 3.146 H D 0100 LEU CD2
H A 0023 LEU CD1 3.646 H D 0096 ILE CG1
H A 0023 LEU CD2 3.625 H D 0096 ILE CG2
H A 0023 LEU CD2 3.697 H D 0100 LEU CG
H A 0023 LEU CD2 3.686 H D 0100 LEU CD1
H A 0026 LYS CD 3.629 H D 0100 LEU CD2
H A 0026 LYS CE 3.090 H D 0100 LEU CD2
H A 0031 GLN CG 3.795 H D 0092 SER CA
H A 0031 GLN CG 3.465 H D 0092 SER CB
H A 0031 GLN CB 3.797 H D 0096 ILE CG1
H A 0031 GLN CB 3.410 H D 0096 ILE CD1
H A 0031 GLN CG 3.617 H D 0096 ILE CG1
H A 0031 GLN CG 3.332 H D 0096 ILE CD1
H A 0034 LYS CA 3.364 C D 0084 LEU CD2
H A 0034 LYS C 3.729 C D 0084 LEU CD2
H A 0034 LYS CE 3.686 H D 0088 ASP C
H A 0034 LYS CE 3.376 H D 0088 ASP CB
H A 0034 LYS CE 3.444 H D 0088 ASP CG
H A 0037 ALA CB 2.979 C D 0084 LEU CD2
H A 0038 PHE CD1 3.433 H D 0089 LEU CD1
H A 0038 PHE CD1 3.669 H D 0089 LEU CD2
H A 0038 PHE CE1 3.750 H D 0089 LEU CD1
H A 0038 PHE CE1 3.776 H D 0089 LEU CD2
H A 0038 PHE CE1 3.641 H D 0116 VAL CG2
H A 0038 PHE CZ 3.778 H D 0116 VAL CG2
H A 0038 PHE CE1 3.406 H D 0121 PHE CZ
H A 0038 PHE CZ 3.257 H D 0121 PHE CZ
H A 0038 PHE CD1 3.382 H D 0125 PHE CE2
H A 0038 PHE CE1 3.433 H D 0125 PHE CE2
H A 0041 THR CG2 3.511 H D 0128 HIS CE1
H A 0047 PHE CE1 3.571 H D 0124 ALA C
H A 0047 PHE CE1 3.311 H D 0125 PHE CA
H A 0047 PHE CZ 3.571 H D 0125 PHE CA
H A 0047 PHE CZ 3.760 H D 0125 PHE CB
H A 0047 PHE CZ 3.703 H D 0125 PHE CG
H A 0047 PHE CZ 3.414 H D 0125 PHE CD2
H A 0050 ILE CG2 3.624 H D 0124 ALA CB
H A 0050 ILE CG2 3.548 H D 0127 ILE CD1
H A 0051 LEU CD2 3.424 H D 0124 ALA CB
H A 0054 GLN CD 3.533 H D 0124 ALA CB
H A 0058 LYS CE 3.729 H D 0120 ASP CB
H A 0058 LYS CE 3.297 H D 0120 ASP CG
CHARGE_ATTR 2.00 12.00 40
H A 0018 ARG NH1 9.551 C D 0102 ASP OD1
H A 0018 ARG NH1 8.130 C D 0102 ASP OD2
H A 0018 ARG NH2 7.752 C D 0102 ASP OD1
H A 0018 ARG NH2 6.655 C D 0102 ASP OD2
H A 0018 ARG NH1 8.422 H D 0107 GLU OE1
H A 0018 ARG NH1 9.904 H D 0107 GLU OE2
H A 0018 ARG NH2 9.526 H D 0107 GLU OE1
H A 0018 ARG NH2 11.16 H D 0107 GLU OE2
H A 0018 ARG NH1 4.545 H D 0108 ASP OD1
H A 0018 ARG NH1 2.710 H D 0108 ASP OD2
H A 0018 ARG NH2 6.665 H D 0108 ASP OD1
H A 0018 ARG NH2 4.714 H D 0108 ASP OD2
H A 0022 LYS NZ 4.475 C D 0102 ASP OD1
H A 0022 LYS NZ 3.205 C D 0102 ASP OD2
H A 0022 LYS NZ 11.84 H D 0107 GLU OE1
H A 0022 LYS NZ 9.034 H D 0108 ASP OD1
H A 0022 LYS NZ 6.981 H D 0108 ASP OD2
H A 0026 LYS NZ 3.259 C D 0102 ASP OD1
H A 0026 LYS NZ 3.797 C D 0102 ASP OD2
C A 0028 ASP OD1 4.708 H D 0095 HIS ND1
C A 0028 ASP OD1 3.282 H D 0095 HIS NE2
C A 0028 ASP OD2 5.600 H D 0095 HIS ND1
C A 0028 ASP OD2 3.733 H D 0095 HIS NE2
C A 0028 ASP OD2 11.56 H D 0098 HIS ND1
C A 0028 ASP OD2 11.59 H D 0098 HIS NE2
H A 0033 GLU OE1 3.040 C D 0082 LYS NZ
H A 0033 GLU OE2 3.422 C D 0082 LYS NZ
H A 0034 LYS NZ 9.749 H D 0085 GLU OE1
H A 0034 LYS NZ 8.767 H D 0085 GLU OE2
H A 0034 LYS NZ 11.34 H D 0087 GLU OE1
H A 0034 LYS NZ 10.64 H D 0087 GLU OE2
H A 0034 LYS NZ 4.685 H D 0088 ASP OD1
H A 0034 LYS NZ 2.617 H D 0088 ASP OD2
H A 0040 GLU OE1 10.83 H D 0128 HIS ND1
H A 0040 GLU OE1 9.232 H D 0128 HIS NE2
H A 0040 GLU OE2 11.01 H D 0128 HIS NE2
H A 0058 LYS NZ 2.771 H D 0120 ASP OD1
H A 0058 LYS NZ 3.924 H D 0120 ASP OD2
H A 0061 LYS NZ 3.620 H D 0120 ASP OD1
H A 0061 LYS NZ 2.675 H D 0120 ASP OD2
CHARGE_REPU 2.00 12.00 23
H A 0017 ASP OD1 11.65 H D 0108 ASP OD2
H A 0017 ASP OD2 10.87 H D 0108 ASP OD2
H A 0020 ARG NH2 11.89 C D 0082 LYS NZ
H A 0025 GLU OE1 9.527 C D 0102 ASP OD1
H A 0025 GLU OE1 9.442 C D 0102 ASP OD2
H A 0025 GLU OE2 11.23 C D 0102 ASP OD1
H A 0025 GLU OE2 11.13 C D 0102 ASP OD2
H A 0026 LYS NZ 10.35 H D 0095 HIS NE2
C A 0028 ASP OD1 11.58 C D 0102 ASP OD2
C A 0028 ASP OD2 10.17 C D 0102 ASP OD1
C A 0028 ASP OD2 9.438 C D 0102 ASP OD2
H A 0033 GLU OE1 11.40 H D 0085 GLU OE2
H A 0033 GLU OE2 10.24 H D 0085 GLU OE1
H A 0033 GLU OE2 9.594 H D 0085 GLU OE2
H A 0033 GLU OE1 7.903 H D 0088 ASP OD1
H A 0033 GLU OE1 5.806 H D 0088 ASP OD2
H A 0033 GLU OE2 6.397 H D 0088 ASP OD1
H A 0033 GLU OE2 4.217 H D 0088 ASP OD2
H A 0034 LYS NZ 5.986 C D 0082 LYS NZ
H A 0034 LYS NZ 10.04 H D 0095 HIS ND1
H A 0034 LYS NZ 10.24 H D 0095 HIS NE2
H A 0058 LYS NZ 9.664 H D 0119 LYS NZ
H A 0061 LYS NZ 10.50 H D 0119 LYS NZ
HB_MS 2.00 3.20 1
H A 0054 GLN NE2 3.008 H D 0120 ASP O
HB_SS 2.00 3.20 2
H A 0011 GLN NE2 2.839 H D 0108 ASP OD1
H A 0031 GLN OE1 3.051 H D 0095 HIS NE2
AROMATIC 0.00 8.00 1
H A 0047 PHE 5.004 H D 0125 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 297
C B 0080 ALA C 2.436 C B 0081 VAL CA
C B 0080 ALA C 3.718 C B 0081 VAL C
C B 0080 ALA C 3.024 C B 0081 VAL CB
C B 0080 ALA C 3.399 C B 0081 VAL CG1
C B 0080 ALA C 2.989 C B 0081 VAL CG2
C B 0081 VAL C 2.435 C B 0082 LYS CA
C B 0081 VAL C 3.011 C B 0082 LYS C
C B 0081 VAL C 2.997 C B 0082 LYS CB
C B 0081 VAL CG2 3.758 H B 0136 ASN CG
C B 0082 LYS C 2.432 C B 0083 ILE CA
C B 0082 LYS C 3.253 C B 0083 ILE C
C B 0082 LYS C 3.681 C B 0083 ILE CB
C B 0083 ILE C 2.432 C B 0084 LEU CA
C B 0083 ILE C 3.689 C B 0084 LEU C
C B 0083 ILE C 3.166 C B 0084 LEU CB
C B 0083 ILE CG2 3.487 H B 0129 ASN CA
C B 0083 ILE CG2 3.763 H B 0129 ASN CB
C B 0083 ILE CG2 3.484 H B 0129 ASN CG
C B 0083 ILE CG1 3.387 H B 0132 THR CG2
C B 0083 ILE CD1 3.124 H B 0132 THR CG2
C B 0083 ILE CD1 2.924 H B 0133 VAL CG2
C B 0084 LEU C 2.433 H B 0085 GLU CA
C B 0084 LEU C 2.992 H B 0085 GLU C
C B 0084 LEU C 2.991 H B 0085 GLU CB
C B 0084 LEU CG 3.245 H B 0089 LEU CB
C B 0084 LEU CD1 3.561 H B 0089 LEU CB
C B 0084 LEU CD2 3.256 H B 0089 LEU CB
C B 0084 LEU CD2 3.582 H B 0089 LEU CG
C B 0084 LEU CD2 3.027 H B 0089 LEU CD2
C B 0084 LEU CB 3.663 H B 0125 PHE CZ
C B 0084 LEU CD2 3.596 H B 0125 PHE CE2
C B 0084 LEU CD2 3.778 H B 0125 PHE CZ
H B 0085 GLU C 2.429 H B 0086 ILE CA
H B 0085 GLU C 2.951 H B 0086 ILE C
H B 0085 GLU C 3.749 H B 0086 ILE CB
H B 0085 GLU CD 3.519 H B 0087 GLU CB
H B 0085 GLU CA 3.468 H B 0125 PHE CE1
H B 0085 GLU CA 3.742 H B 0125 PHE CZ
H B 0085 GLU C 3.681 H B 0125 PHE CE1
H B 0086 ILE CA 3.799 H B 0087 GLU CA
H B 0086 ILE C 2.413 H B 0087 GLU CA
H B 0086 ILE C 2.976 H B 0087 GLU C
H B 0086 ILE C 3.703 H B 0087 GLU CB
H B 0086 ILE CA 3.734 H B 0089 LEU CB
H B 0086 ILE CA 3.648 H B 0089 LEU CG
H B 0086 ILE CA 3.459 H B 0089 LEU CD2
H B 0086 ILE CG1 3.166 H B 0089 LEU CD2
H B 0086 ILE CB 3.774 H B 0116 VAL CG1
H B 0086 ILE CG1 3.402 H B 0116 VAL CG1
H B 0086 ILE CG2 3.112 H B 0116 VAL CG1
H B 0086 ILE CD1 3.773 H B 0121 PHE CE1
H B 0086 ILE CD1 3.085 H B 0125 PHE CB
H B 0086 ILE CD1 2.996 H B 0125 PHE CG
H B 0086 ILE CD1 3.211 H B 0125 PHE CD1
H B 0086 ILE CD1 3.617 H B 0125 PHE CD2
H B 0087 GLU CA 3.794 H B 0088 ASP CA
H B 0087 GLU C 2.429 H B 0088 ASP CA
H B 0087 GLU C 3.095 H B 0088 ASP C
H B 0087 GLU C 3.694 H B 0088 ASP CB
H B 0088 ASP CA 3.799 H B 0089 LEU CA
H B 0088 ASP C 2.439 H B 0089 LEU CA
H B 0088 ASP C 3.093 H B 0089 LEU C
H B 0088 ASP C 3.700 H B 0089 LEU CB
H B 0089 LEU C 2.440 H B 0090 PHE CA
H B 0089 LEU C 3.072 H B 0090 PHE C
H B 0089 LEU C 3.706 H B 0090 PHE CB
H B 0089 LEU C 3.755 H B 0092 SER CB
H B 0089 LEU CD1 3.791 H B 0093 LEU CG
H B 0089 LEU CD1 3.359 H B 0093 LEU CD2
H B 0089 LEU CD1 3.623 H B 0116 VAL CG2
H B 0090 PHE CA 3.786 H B 0091 SER CA
H B 0090 PHE C 2.425 H B 0091 SER CA
H B 0090 PHE C 2.986 H B 0091 SER C
H B 0090 PHE C 3.710 H B 0091 SER CB
H B 0090 PHE CD1 3.530 H B 0113 LEU CD2
H B 0090 PHE CE1 3.324 H B 0113 LEU CD2
H B 0090 PHE CE1 3.607 H B 0117 GLN CG
H B 0090 PHE CE1 3.431 H B 0117 GLN CD
H B 0090 PHE CE2 3.581 H B 0117 GLN CG
H B 0090 PHE CZ 3.163 H B 0117 GLN CG
H B 0090 PHE CZ 2.991 H B 0117 GLN CD
H B 0091 SER C 2.437 H B 0092 SER CA
H B 0091 SER C 3.035 H B 0092 SER C
H B 0091 SER C 3.720 H B 0092 SER CB
H B 0092 SER C 2.439 H B 0093 LEU CA
H B 0092 SER C 2.965 H B 0093 LEU C
H B 0092 SER C 3.734 H B 0093 LEU CB
H B 0092 SER C 3.295 H B 0096 ILE CD1
H B 0093 LEU CA 3.783 H B 0094 LYS CA
H B 0093 LEU C 2.423 H B 0094 LYS CA
H B 0093 LEU C 2.958 H B 0094 LYS C
H B 0093 LEU C 3.712 H B 0094 LYS CB
H B 0093 LEU CA 3.553 H B 0096 ILE CD1
H B 0093 LEU CD1 3.521 H B 0112 LEU C
H B 0093 LEU CD1 3.507 H B 0112 LEU CB
H B 0093 LEU CB 3.387 H B 0113 LEU CG
H B 0093 LEU CB 3.453 H B 0113 LEU CD2
H B 0093 LEU CD1 3.515 H B 0113 LEU CA
H B 0093 LEU CD1 3.554 H B 0113 LEU CG
H B 0093 LEU CD1 3.641 H B 0116 VAL CG2
H B 0094 LYS CA 3.794 H B 0095 HIS CA
H B 0094 LYS C 2.428 H B 0095 HIS CA
H B 0094 LYS C 3.030 H B 0095 HIS C
H B 0094 LYS C 3.709 H B 0095 HIS CB
H B 0094 LYS CD 3.780 H B 0113 LEU CD2
H B 0095 HIS CA 3.793 H B 0096 ILE CA
H B 0095 HIS C 2.440 H B 0096 ILE CA
H B 0095 HIS C 2.936 H B 0096 ILE C
H B 0095 HIS C 3.715 H B 0096 ILE CB
H B 0095 HIS CD2 3.546 H B 0096 ILE CA
H B 0095 HIS C 3.649 H B 0099 THR CB
H B 0095 HIS CD2 3.649 H B 0099 THR CB
H B 0096 ILE CA 3.794 H B 0097 GLN CA
H B 0096 ILE C 2.425 H B 0097 GLN CA
H B 0096 ILE C 2.995 H B 0097 GLN C
H B 0096 ILE C 3.704 H B 0097 GLN CB
H B 0096 ILE CA 3.696 H B 0099 THR CB
H B 0096 ILE CG2 3.656 H B 0100 LEU CG
H B 0096 ILE CG2 3.314 H B 0100 LEU CD1
H B 0096 ILE CG2 3.436 H B 0109 ILE CG1
H B 0096 ILE CG2 3.557 H B 0109 ILE CD1
H B 0097 GLN C 2.433 H B 0098 HIS CA
H B 0097 GLN C 3.166 H B 0098 HIS C
H B 0097 GLN C 3.682 H B 0098 HIS CB
H B 0097 GLN CA 3.610 H B 0109 ILE CD1
H B 0097 GLN CB 3.668 H B 0109 ILE CG2
H B 0097 GLN CG 3.432 H B 0109 ILE CG2
H B 0098 HIS C 2.437 H B 0099 THR CA
H B 0098 HIS C 3.313 H B 0099 THR C
H B 0098 HIS C 3.603 H B 0099 THR CB
H B 0099 THR CA 3.798 H B 0100 LEU CA
H B 0099 THR C 2.430 H B 0100 LEU CA
H B 0099 THR C 3.247 H B 0100 LEU C
H B 0099 THR C 3.639 H B 0100 LEU CB
H B 0100 LEU C 2.447 H B 0101 VAL CA
H B 0100 LEU C 2.900 H B 0101 VAL C
H B 0100 LEU C 3.224 H B 0101 VAL CB
H B 0100 LEU C 2.935 H B 0101 VAL CG2
H B 0100 LEU C 3.595 C B 0102 ASP CG
H B 0100 LEU CB 3.435 H B 0105 SER CB
H B 0100 LEU CD1 3.523 H B 0105 SER CB
H B 0100 LEU CD1 3.365 H B 0109 ILE CD1
H B 0101 VAL C 2.430 C B 0102 ASP CA
H B 0101 VAL C 3.331 C B 0102 ASP C
H B 0101 VAL C 3.602 C B 0102 ASP CB
H B 0101 VAL C 3.776 C B 0102 ASP CG
H B 0101 VAL CA 3.715 H B 0106 GLN CD
C B 0102 ASP C 2.442 H B 0103 SER CA
C B 0102 ASP C 3.048 H B 0103 SER C
C B 0102 ASP C 2.976 H B 0103 SER CB
C B 0102 ASP CB 3.789 H B 0105 SER CB
H B 0103 SER CA 3.799 H B 0104 GLN CA
H B 0103 SER C 2.428 H B 0104 GLN CA
H B 0103 SER C 2.962 H B 0104 GLN C
H B 0103 SER C 3.713 H B 0104 GLN CB
H B 0103 SER CA 3.723 H B 0106 GLN CG
H B 0104 GLN CA 3.794 H B 0105 SER CA
H B 0104 GLN C 2.433 H B 0105 SER CA
H B 0104 GLN C 3.075 H B 0105 SER C
H B 0104 GLN C 3.702 H B 0105 SER CB
H B 0105 SER C 2.436 H B 0106 GLN CA
H B 0105 SER C 3.004 H B 0106 GLN C
H B 0105 SER C 3.726 H B 0106 GLN CB
H B 0105 SER C 3.127 H B 0109 ILE CD1
H B 0105 SER CB 3.754 H B 0109 ILE CD1
H B 0106 GLN CA 3.796 H B 0107 GLU CA
H B 0106 GLN C 2.432 H B 0107 GLU CA
H B 0106 GLN C 3.076 H B 0107 GLU C
H B 0106 GLN C 3.705 H B 0107 GLU CB
H B 0107 GLU CA 3.798 H B 0108 ASP CA
H B 0107 GLU C 2.428 H B 0108 ASP CA
H B 0107 GLU C 3.040 H B 0108 ASP C
H B 0107 GLU C 3.700 H B 0108 ASP CB
H B 0108 ASP CA 3.776 H B 0109 ILE CA
H B 0108 ASP C 2.428 H B 0109 ILE CA
H B 0108 ASP C 2.960 H B 0109 ILE C
H B 0108 ASP C 3.723 H B 0109 ILE CB
H B 0109 ILE CA 3.790 H B 0110 SER CA
H B 0109 ILE C 2.433 H B 0110 SER CA
H B 0109 ILE C 2.942 H B 0110 SER C
H B 0109 ILE C 3.716 H B 0110 SER CB
H B 0109 ILE C 3.548 H B 0113 LEU CD1
H B 0109 ILE CG2 3.168 H B 0113 LEU CD1
H B 0110 SER CA 3.796 H B 0111 LEU CA
H B 0110 SER C 2.431 H B 0111 LEU CA
H B 0110 SER C 2.942 H B 0111 LEU C
H B 0110 SER C 3.706 H B 0111 LEU CB
H B 0110 SER CA 3.795 H B 0113 LEU CB
H B 0110 SER CA 3.449 H B 0113 LEU CD1
H B 0110 SER C 3.787 H B 0113 LEU CB
H B 0110 SER C 3.475 H B 0114 GLN CD
H B 0111 LEU CA 3.793 H B 0112 LEU CA
H B 0111 LEU C 2.428 H B 0112 LEU CA
H B 0111 LEU C 2.976 H B 0112 LEU C
H B 0111 LEU C 3.723 H B 0112 LEU CB
H B 0112 LEU CA 3.786 H B 0113 LEU CA
H B 0112 LEU C 2.434 H B 0113 LEU CA
H B 0112 LEU C 2.972 H B 0113 LEU C
H B 0112 LEU C 3.709 H B 0113 LEU CB
H B 0112 LEU C 3.604 H B 0116 VAL CG2
H B 0113 LEU C 2.432 H B 0114 GLN CA
H B 0113 LEU C 3.001 H B 0114 GLN C
H B 0113 LEU C 3.714 H B 0114 GLN CB
H B 0114 GLN CA 3.793 H B 0115 LEU CA
H B 0114 GLN C 2.427 H B 0115 LEU CA
H B 0114 GLN C 2.973 H B 0115 LEU C
H B 0114 GLN C 3.709 H B 0115 LEU CB
H B 0115 LEU CA 3.793 H B 0116 VAL CA
H B 0115 LEU C 2.437 H B 0116 VAL CA
H B 0115 LEU C 2.986 H B 0116 VAL C
H B 0115 LEU C 3.731 H B 0116 VAL CB
H B 0115 LEU C 3.456 H B 0121 PHE CG
H B 0115 LEU C 3.339 H B 0121 PHE CD1
H B 0115 LEU C 3.687 H B 0121 PHE CE1
H B 0115 LEU CB 3.605 H B 0121 PHE CD2
H B 0115 LEU CB 3.567 H B 0121 PHE CE2
H B 0116 VAL C 2.427 H B 0117 GLN CA
H B 0116 VAL C 3.247 H B 0117 GLN C
H B 0116 VAL C 3.645 H B 0117 GLN CB
H B 0116 VAL CA 3.739 H B 0121 PHE CD1
H B 0116 VAL CA 3.586 H B 0121 PHE CE1
H B 0117 GLN C 2.434 H B 0118 ASN CA
H B 0117 GLN C 2.989 H B 0118 ASN C
H B 0117 GLN C 3.720 H B 0118 ASN CB
H B 0118 ASN C 2.441 H B 0119 LYS CA
H B 0118 ASN C 2.954 H B 0119 LYS C
H B 0118 ASN C 3.717 H B 0119 LYS CB
H B 0118 ASN CB 3.379 H B 0121 PHE CB
H B 0119 LYS C 2.433 H B 0120 ASP CA
H B 0119 LYS C 2.995 H B 0120 ASP C
H B 0119 LYS C 3.713 H B 0120 ASP CB
H B 0120 ASP C 2.430 H B 0121 PHE CA
H B 0120 ASP C 2.952 H B 0121 PHE C
H B 0120 ASP C 3.713 H B 0121 PHE CB
H B 0121 PHE C 2.435 H B 0122 GLN CA
H B 0121 PHE C 2.933 H B 0122 GLN C
H B 0121 PHE C 3.715 H B 0122 GLN CB
H B 0122 GLN C 2.429 H B 0123 ASN CA
H B 0122 GLN C 3.001 H B 0123 ASN C
H B 0122 GLN C 3.711 H B 0123 ASN CB
H B 0123 ASN C 2.434 H B 0124 ALA CA
H B 0123 ASN C 2.979 H B 0124 ALA C
H B 0123 ASN C 3.708 H B 0124 ALA CB
H B 0123 ASN C 3.488 H B 0127 ILE CD1
H B 0124 ALA CA 3.798 H B 0125 PHE CA
H B 0124 ALA C 2.432 H B 0125 PHE CA
H B 0124 ALA C 3.036 H B 0125 PHE C
H B 0124 ALA C 3.704 H B 0125 PHE CB
H B 0124 ALA CA 3.422 H B 0127 ILE CD1
H B 0125 PHE C 2.432 H B 0126 LYS CA
H B 0125 PHE C 2.994 H B 0126 LYS C
H B 0125 PHE C 3.716 H B 0126 LYS CB
H B 0126 LYS CA 3.798 H B 0127 ILE CA
H B 0126 LYS C 2.430 H B 0127 ILE CA
H B 0126 LYS C 3.008 H B 0127 ILE C
H B 0126 LYS C 3.734 H B 0127 ILE CB
H B 0127 ILE CA 3.793 H B 0128 HIS CA
H B 0127 ILE C 2.430 H B 0128 HIS CA
H B 0127 ILE C 3.007 H B 0128 HIS C
H B 0127 ILE C 3.709 H B 0128 HIS CB
H B 0127 ILE CG2 3.071 H B 0131 ILE CD1
H B 0128 HIS C 2.434 H B 0129 ASN CA
H B 0128 HIS C 2.987 H B 0129 ASN C
H B 0128 HIS C 3.713 H B 0129 ASN CB
H B 0129 ASN C 2.433 H B 0130 ALA CA
H B 0129 ASN C 3.032 H B 0130 ALA C
H B 0129 ASN C 3.703 H B 0130 ALA CB
H B 0130 ALA C 2.427 H B 0131 ILE CA
H B 0130 ALA C 2.973 H B 0131 ILE C
H B 0130 ALA C 3.738 H B 0131 ILE CB
H B 0131 ILE C 2.434 H B 0132 THR CA
H B 0131 ILE C 2.946 H B 0132 THR C
H B 0131 ILE C 3.734 H B 0132 THR CB
H B 0132 THR CA 3.789 H B 0133 VAL CA
H B 0132 THR C 2.433 H B 0133 VAL CA
H B 0132 THR C 2.948 H B 0133 VAL C
H B 0132 THR C 3.725 H B 0133 VAL CB
H B 0132 THR C 3.722 H B 0135 MET CB
H B 0133 VAL C 2.431 H B 0134 HIS CA
H B 0133 VAL C 3.012 H B 0134 HIS C
H B 0133 VAL C 3.712 H B 0134 HIS CB
H B 0134 HIS C 2.441 H B 0135 MET CA
H B 0134 HIS C 2.983 H B 0135 MET C
H B 0134 HIS C 3.719 H B 0135 MET CB
H B 0134 HIS CD2 3.453 H B 0138 ALA CB
H B 0135 MET C 2.436 H B 0136 ASN CA
H B 0135 MET C 3.123 H B 0136 ASN C
H B 0135 MET C 3.698 H B 0136 ASN CB
H B 0136 ASN C 2.435 H B 0137 LYS CA
H B 0136 ASN C 3.089 H B 0137 LYS C
H B 0136 ASN C 3.705 H B 0137 LYS CB
H B 0137 LYS C 2.434 H B 0138 ALA CA
H B 0137 LYS C 3.121 H B 0138 ALA C
H B 0137 LYS C 3.687 H B 0138 ALA CB
H B 0138 ALA C 2.435 C B 0139 SER CA
H B 0138 ALA C 3.071 C B 0139 SER C
H B 0138 ALA C 3.707 C B 0139 SER CB
CHARGE_ATTR 2.00 12.00 18
H B 0085 GLU OE1 3.138 H B 0126 LYS NZ
H B 0085 GLU OE2 4.262 H B 0126 LYS NZ
H B 0085 GLU OE1 9.738 H B 0128 HIS ND1
H B 0085 GLU OE1 11.78 H B 0128 HIS NE2
H B 0085 GLU OE2 11.27 H B 0128 HIS ND1
H B 0087 GLU OE1 6.145 H B 0126 LYS NZ
H B 0087 GLU OE2 7.708 H B 0126 LYS NZ
H B 0088 ASP OD2 11.14 C B 0082 LYS NZ
H B 0088 ASP OD2 10.40 H B 0095 HIS ND1
H B 0088 ASP OD2 11.12 H B 0095 HIS NE2
H B 0088 ASP OD1 9.871 H B 0126 LYS NZ
H B 0088 ASP OD2 11.27 H B 0126 LYS NZ
C B 0102 ASP OD2 11.94 H B 0095 HIS ND1
C B 0102 ASP OD2 10.55 H B 0095 HIS NE2
C B 0102 ASP OD1 11.14 H B 0098 HIS ND1
C B 0102 ASP OD2 10.24 H B 0098 HIS ND1
H B 0120 ASP OD1 6.828 H B 0119 LYS NZ
H B 0120 ASP OD2 8.320 H B 0119 LYS NZ
CHARGE_REPU 2.00 12.00 29
H B 0085 GLU OE1 4.813 H B 0087 GLU OE1
H B 0085 GLU OE1 6.590 H B 0087 GLU OE2
H B 0085 GLU OE2 3.077 H B 0087 GLU OE1
H B 0085 GLU OE2 5.165 H B 0087 GLU OE2
H B 0085 GLU OE1 6.872 H B 0088 ASP OD1
H B 0085 GLU OE1 8.243 H B 0088 ASP OD2
H B 0085 GLU OE2 6.256 H B 0088 ASP OD1
H B 0085 GLU OE2 8.069 H B 0088 ASP OD2
H B 0087 GLU OE1 6.334 H B 0088 ASP OD1
H B 0087 GLU OE1 8.338 H B 0088 ASP OD2
H B 0087 GLU OE2 6.882 H B 0088 ASP OD1
H B 0087 GLU OE2 8.716 H B 0088 ASP OD2
H B 0094 LYS NZ 11.67 H B 0095 HIS ND1
H B 0094 LYS NZ 10.65 H B 0098 HIS ND1
H B 0094 LYS NZ 9.908 H B 0098 HIS NE2
H B 0095 HIS ND1 8.623 H B 0098 HIS ND1
H B 0095 HIS ND1 9.917 H B 0098 HIS NE2
H B 0095 HIS NE2 9.301 H B 0098 HIS ND1
H B 0095 HIS NE2 10.90 H B 0098 HIS NE2
C B 0102 ASP OD1 10.69 H B 0108 ASP OD2
C B 0102 ASP OD2 11.09 H B 0108 ASP OD1
C B 0102 ASP OD2 9.403 H B 0108 ASP OD2
H B 0107 GLU OE1 6.098 H B 0108 ASP OD1
H B 0107 GLU OE1 7.673 H B 0108 ASP OD2
H B 0107 GLU OE2 7.976 H B 0108 ASP OD1
H B 0107 GLU OE2 9.319 H B 0108 ASP OD2
H B 0126 LYS NZ 9.872 H B 0128 HIS ND1
H B 0134 HIS ND1 7.949 H B 0137 LYS NZ
H B 0134 HIS NE2 8.962 H B 0137 LYS NZ
HB_MM 2.00 3.20 125
C B 0081 VAL N 2.250 C B 0080 ALA O
C B 0082 LYS N 2.250 C B 0081 VAL O
C B 0083 ILE N 2.249 C B 0082 LYS O
C B 0084 LEU N 2.248 C B 0083 ILE O
H B 0085 GLU N 2.248 C B 0084 LEU O
H B 0086 ILE N 2.249 H B 0085 GLU O
H B 0087 GLU N 2.890 H B 0085 GLU O
H B 0087 GLU N 2.230 H B 0086 ILE O
H B 0088 ASP N 2.921 H B 0085 GLU O
H B 0088 ASP N 2.251 H B 0087 GLU O
H B 0089 LEU N 2.756 H B 0085 GLU O
H B 0089 LEU N 2.255 H B 0088 ASP O
H B 0090 PHE N 2.453 H B 0086 ILE O
H B 0090 PHE N 2.251 H B 0089 LEU O
H B 0091 SER N 3.196 H B 0087 GLU O
H B 0091 SER N 2.251 H B 0090 PHE O
H B 0092 SER N 2.953 H B 0088 ASP O
H B 0092 SER N 3.155 H B 0090 PHE O
H B 0092 SER N 2.256 H B 0091 SER O
H B 0093 LEU N 3.164 H B 0089 LEU O
H B 0093 LEU N 2.251 H B 0092 SER O
H B 0094 LYS N 3.175 H B 0090 PHE O
H B 0094 LYS N 2.248 H B 0093 LEU O
H B 0095 HIS N 3.055 H B 0091 SER O
H B 0095 HIS N 2.932 H B 0092 SER O
H B 0095 HIS N 2.251 H B 0094 LYS O
H B 0096 ILE N 2.734 H B 0092 SER O
H B 0096 ILE N 2.255 H B 0095 HIS O
H B 0097 GLN N 2.675 H B 0093 LEU O
H B 0097 GLN N 3.122 H B 0095 HIS O
H B 0097 GLN N 2.246 H B 0096 ILE O
H B 0098 HIS N 2.984 H B 0095 HIS O
H B 0098 HIS N 2.251 H B 0097 GLN O
H B 0099 THR N 2.546 H B 0095 HIS O
H B 0099 THR N 3.066 H B 0096 ILE O
H B 0099 THR N 2.253 H B 0098 HIS O
H B 0100 LEU N 2.582 H B 0096 ILE O
H B 0100 LEU N 2.249 H B 0099 THR O
H B 0101 VAL N 2.946 H B 0097 GLN O
H B 0101 VAL N 2.255 H B 0100 LEU O
C B 0102 ASP N 2.820 H B 0100 LEU O
C B 0102 ASP N 2.249 H B 0101 VAL O
H B 0103 SER N 2.254 C B 0102 ASP O
H B 0104 GLN N 2.538 C B 0102 ASP O
H B 0104 GLN N 2.249 H B 0103 SER O
H B 0105 SER N 3.097 H B 0103 SER O
H B 0105 SER N 2.254 H B 0104 GLN O
H B 0106 GLN N 2.987 H B 0103 SER O
H B 0106 GLN N 2.248 H B 0105 SER O
H B 0107 GLU N 3.112 H B 0103 SER O
H B 0107 GLU N 2.251 H B 0106 GLN O
H B 0108 ASP N 3.115 H B 0104 GLN O
H B 0108 ASP N 3.178 H B 0105 SER O
H B 0108 ASP N 2.250 H B 0107 GLU O
H B 0109 ILE N 2.680 H B 0105 SER O
H B 0109 ILE N 2.258 H B 0108 ASP O
H B 0110 SER N 2.705 H B 0106 GLN O
H B 0110 SER N 2.255 H B 0109 ILE O
H B 0111 LEU N 3.042 H B 0107 GLU O
H B 0111 LEU N 3.029 H B 0108 ASP O
H B 0111 LEU N 3.128 H B 0109 ILE O
H B 0111 LEU N 2.252 H B 0110 SER O
H B 0112 LEU N 2.984 H B 0109 ILE O
H B 0112 LEU N 2.251 H B 0111 LEU O
H B 0113 LEU N 2.842 H B 0109 ILE O
H B 0113 LEU N 3.054 H B 0110 SER O
H B 0113 LEU N 2.251 H B 0112 LEU O
H B 0114 GLN N 2.664 H B 0110 SER O
H B 0114 GLN N 3.142 H B 0111 LEU O
H B 0114 GLN N 2.248 H B 0113 LEU O
H B 0115 LEU N 3.168 H B 0111 LEU O
H B 0115 LEU N 2.248 H B 0114 GLN O
H B 0116 VAL N 2.746 H B 0112 LEU O
H B 0116 VAL N 2.250 H B 0115 LEU O
H B 0117 GLN N 2.847 H B 0113 LEU O
H B 0117 GLN N 3.197 H B 0114 GLN O
H B 0117 GLN N 3.184 H B 0115 LEU O
H B 0117 GLN N 2.247 H B 0116 VAL O
H B 0118 ASN N 2.818 H B 0114 GLN O
H B 0118 ASN N 2.915 H B 0115 LEU O
H B 0118 ASN N 2.248 H B 0117 GLN O
H B 0119 LYS N 2.250 H B 0118 ASN O
H B 0120 ASP N 2.248 H B 0119 LYS O
H B 0121 PHE N 2.248 H B 0120 ASP O
H B 0122 GLN N 2.633 H B 0118 ASN O
H B 0122 GLN N 2.252 H B 0121 PHE O
H B 0123 ASN N 3.065 H B 0119 LYS O
H B 0123 ASN N 3.034 H B 0120 ASP O
H B 0123 ASN N 3.021 H B 0121 PHE O
H B 0123 ASN N 2.249 H B 0122 GLN O
H B 0124 ALA N 3.171 H B 0120 ASP O
H B 0124 ALA N 2.932 H B 0121 PHE O
H B 0124 ALA N 2.247 H B 0123 ASN O
H B 0125 PHE N 3.089 H B 0121 PHE O
H B 0125 PHE N 2.250 H B 0124 ALA O
H B 0126 LYS N 2.791 H B 0122 GLN O
H B 0126 LYS N 3.178 H B 0123 ASN O
H B 0126 LYS N 2.250 H B 0125 PHE O
H B 0127 ILE N 3.001 H B 0123 ASN O
H B 0127 ILE N 2.252 H B 0126 LYS O
H B 0128 HIS N 2.247 H B 0127 ILE O
H B 0129 ASN N 2.879 H B 0125 PHE O
H B 0129 ASN N 2.244 H B 0128 HIS O
H B 0130 ALA N 3.191 H B 0126 LYS O
H B 0130 ALA N 2.244 H B 0129 ASN O
H B 0131 ILE N 2.940 H B 0127 ILE O
H B 0131 ILE N 2.247 H B 0130 ALA O
H B 0132 THR N 2.738 H B 0128 HIS O
H B 0132 THR N 2.249 H B 0131 ILE O
H B 0133 VAL N 3.144 H B 0129 ASN O
H B 0133 VAL N 3.029 H B 0130 ALA O
H B 0133 VAL N 2.253 H B 0132 THR O
H B 0134 HIS N 3.044 H B 0130 ALA O
H B 0134 HIS N 3.083 H B 0131 ILE O
H B 0134 HIS N 2.251 H B 0133 VAL O
H B 0135 MET N 2.886 H B 0131 ILE O
H B 0135 MET N 2.845 H B 0132 THR O
H B 0135 MET N 2.254 H B 0134 HIS O
H B 0136 ASN N 3.156 H B 0132 THR O
H B 0136 ASN N 2.250 H B 0135 MET O
H B 0137 LYS N 2.796 H B 0133 VAL O
H B 0137 LYS N 2.250 H B 0136 ASN O
H B 0138 ALA N 2.690 H B 0134 HIS O
H B 0138 ALA N 2.250 H B 0137 LYS O
C B 0139 SER N 2.250 H B 0138 ALA O
HB_MS 2.00 3.20 11
H B 0086 ILE N 2.671 H B 0085 GLU OE1
H B 0087 GLU N 2.818 H B 0085 GLU OE1
H B 0087 GLU O 3.070 H B 0091 SER OG
H B 0088 ASP O 2.825 H B 0091 SER OG
H B 0095 HIS O 2.821 H B 0099 THR OG1
H B 0097 GLN O 2.783 H B 0106 GLN NE2
H B 0110 SER O 2.793 H B 0114 GLN NE2
H B 0113 LEU O 2.991 H B 0117 GLN NE2
H B 0114 GLN O 3.078 H B 0118 ASN ND2
H B 0130 ALA N 3.166 H B 0129 ASN OD1
H B 0132 THR O 2.607 H B 0136 ASN ND2
HB_SS 2.00 3.20 2
H B 0095 HIS NE2 2.799 H B 0099 THR OG1
H B 0110 SER OG 2.655 H B 0114 GLN OE1
AROMATIC 0.00 8.00 2
H B 0094 LYS 5.855 H B 0090 PHE
H B 0126 LYS 5.983 H B 0125 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 65
C B 0084 LEU CD1 3.266 H C 0034 LYS CA
C B 0084 LEU CD1 3.653 H C 0034 LYS C
C B 0084 LEU CD1 3.518 H C 0034 LYS CB
C B 0084 LEU CB 3.524 H C 0037 ALA CB
C B 0084 LEU CD1 3.595 H C 0037 ALA CB
C B 0084 LEU CD2 3.385 H C 0038 PHE CA
C B 0084 LEU CD2 3.168 H C 0038 PHE CB
C B 0084 LEU CD2 3.437 H C 0038 PHE CG
C B 0084 LEU CD2 3.281 H C 0038 PHE CD1
H B 0088 ASP C 3.485 H C 0034 LYS CE
H B 0088 ASP CB 3.542 H C 0034 LYS CE
H B 0089 LEU CD1 3.720 H C 0038 PHE CD2
H B 0089 LEU CD2 3.472 H C 0038 PHE CD1
H B 0089 LEU CD2 3.458 H C 0038 PHE CE1
H B 0092 SER CB 3.775 H C 0031 GLN CG
H B 0092 SER CB 3.670 H C 0034 LYS CG
H B 0095 HIS CE1 3.608 C C 0028 ASP CG
H B 0095 HIS CG 3.737 H C 0031 GLN CD
H B 0095 HIS CD2 3.383 H C 0031 GLN CG
H B 0095 HIS CD2 3.563 H C 0031 GLN CD
H B 0096 ILE CG1 3.769 H C 0031 GLN CB
H B 0096 ILE CD1 3.501 H C 0035 LEU CD2
H B 0099 THR CG2 3.578 H C 0023 LEU CD2
H B 0100 LEU CD1 3.278 H C 0019 LEU CD2
H B 0100 LEU CD2 3.204 H C 0022 LYS CB
H B 0100 LEU CD2 3.620 H C 0023 LEU CD2
H B 0100 LEU CD2 3.685 H C 0026 LYS CD
H B 0100 LEU CD2 3.434 H C 0026 LYS CE
H B 0108 ASP C 3.644 H C 0015 VAL CG1
H B 0108 ASP CB 3.428 H C 0015 VAL CG1
H B 0108 ASP CG 3.352 H C 0015 VAL CG2
H B 0109 ILE CA 3.613 H C 0019 LEU CD1
H B 0109 ILE CG1 3.356 H C 0019 LEU CD1
H B 0109 ILE CG1 3.350 H C 0019 LEU CD2
H B 0109 ILE CD1 3.566 H C 0019 LEU CD2
H B 0111 LEU CD2 3.239 H C 0012 VAL CG2
H B 0112 LEU CD2 3.602 H C 0012 VAL CG1
H B 0112 LEU CG 3.678 H C 0015 VAL CG1
H B 0112 LEU CD1 3.765 H C 0015 VAL CG1
H B 0112 LEU CD2 3.156 H C 0015 VAL CG1
H B 0112 LEU CD1 3.546 H C 0016 LEU CD2
H B 0112 LEU CD1 3.272 H C 0019 LEU CD1
H B 0115 LEU CD2 3.129 H C 0012 VAL CG2
H B 0116 VAL CG2 3.526 H C 0038 PHE CE2
H B 0116 VAL CG2 3.335 H C 0038 PHE CZ
H B 0120 ASP CA 3.720 H C 0054 GLN CG
H B 0120 ASP C 3.604 H C 0054 GLN CG
H B 0120 ASP CB 3.441 H C 0054 GLN CG
H B 0120 ASP CG 3.778 H C 0058 LYS CD
H B 0120 ASP CG 3.787 H C 0058 LYS CE
H B 0121 PHE CZ 3.469 H C 0038 PHE CE1
H B 0121 PHE CZ 3.331 H C 0038 PHE CZ
H B 0124 ALA CA 3.429 H C 0050 ILE CG2
H B 0124 ALA CB 3.397 H C 0050 ILE CG2
H B 0124 ALA CB 3.358 H C 0051 LEU CD2
H B 0125 PHE CA 3.594 H C 0047 PHE CE2
H B 0125 PHE CA 3.568 H C 0047 PHE CZ
H B 0125 PHE CB 3.800 H C 0047 PHE CZ
H B 0127 ILE CD1 3.522 H C 0050 ILE CG2
H B 0128 HIS CE1 3.613 H C 0041 THR CG2
H B 0128 HIS CB 3.356 H C 0047 PHE CD2
H B 0128 HIS CB 3.417 H C 0047 PHE CE2
H B 0128 HIS CG 3.379 H C 0047 PHE CD2
H B 0128 HIS CG 3.686 H C 0047 PHE CE2
H B 0128 HIS CD2 3.569 H C 0047 PHE CD2
CHARGE_ATTR 2.00 12.00 38
C B 0082 LYS NZ 5.167 H C 0033 GLU OE1
C B 0082 LYS NZ 2.983 H C 0033 GLU OE2
C B 0082 LYS NZ 11.26 H C 0040 GLU OE2
H B 0085 GLU OE1 8.880 H C 0034 LYS NZ
H B 0085 GLU OE2 9.314 H C 0034 LYS NZ
H B 0087 GLU OE1 10.10 H C 0034 LYS NZ
H B 0087 GLU OE2 10.58 H C 0034 LYS NZ
H B 0088 ASP OD1 4.507 H C 0034 LYS NZ
H B 0088 ASP OD2 2.591 H C 0034 LYS NZ
H B 0095 HIS ND1 4.104 C C 0028 ASP OD1
H B 0095 HIS ND1 4.996 C C 0028 ASP OD2
H B 0095 HIS NE2 2.853 C C 0028 ASP OD1
H B 0095 HIS NE2 3.186 C C 0028 ASP OD2
H B 0098 HIS ND1 11.60 C C 0028 ASP OD1
C B 0102 ASP OD1 11.62 H C 0018 ARG NH1
C B 0102 ASP OD2 10.67 H C 0018 ARG NH1
C B 0102 ASP OD1 3.704 H C 0022 LYS NZ
C B 0102 ASP OD2 3.002 H C 0022 LYS NZ
C B 0102 ASP OD1 3.254 H C 0026 LYS NZ
C B 0102 ASP OD2 3.217 H C 0026 LYS NZ
H B 0107 GLU OE1 9.307 H C 0018 ARG NH1
H B 0107 GLU OE1 10.67 H C 0018 ARG NH2
H B 0107 GLU OE2 11.12 H C 0018 ARG NH1
H B 0108 ASP OD1 3.881 H C 0018 ARG NH1
H B 0108 ASP OD1 5.206 H C 0018 ARG NH2
H B 0108 ASP OD2 2.592 H C 0018 ARG NH1
H B 0108 ASP OD2 4.555 H C 0018 ARG NH2
H B 0108 ASP OD1 9.435 H C 0022 LYS NZ
H B 0108 ASP OD2 7.455 H C 0022 LYS NZ
H B 0108 ASP OD2 11.30 H C 0026 LYS NZ
H B 0120 ASP OD1 2.676 H C 0058 LYS NZ
H B 0120 ASP OD2 3.903 H C 0058 LYS NZ
H B 0120 ASP OD1 3.078 H C 0061 LYS NZ
H B 0120 ASP OD2 2.591 H C 0061 LYS NZ
H B 0128 HIS ND1 9.209 H C 0040 GLU OE1
H B 0128 HIS ND1 9.945 H C 0040 GLU OE2
H B 0128 HIS NE2 7.665 H C 0040 GLU OE1
H B 0128 HIS NE2 8.304 H C 0040 GLU OE2
CHARGE_REPU 2.00 12.00 27
C B 0082 LYS NZ 10.56 H C 0020 ARG NH2
C B 0082 LYS NZ 10.06 H C 0034 LYS NZ
H B 0088 ASP OD2 11.35 C C 0028 ASP OD1
H B 0088 ASP OD2 11.07 C C 0028 ASP OD2
H B 0088 ASP OD1 11.53 H C 0033 GLU OE1
H B 0088 ASP OD1 11.30 H C 0033 GLU OE2
H B 0088 ASP OD2 9.807 H C 0033 GLU OE1
H B 0088 ASP OD2 9.893 H C 0033 GLU OE2
H B 0095 HIS NE2 10.46 H C 0026 LYS NZ
H B 0095 HIS ND1 9.424 H C 0034 LYS NZ
H B 0095 HIS NE2 9.685 H C 0034 LYS NZ
H B 0098 HIS ND1 11.83 H C 0026 LYS NZ
C B 0102 ASP OD1 11.44 H C 0025 GLU OE1
C B 0102 ASP OD1 9.976 H C 0025 GLU OE2
C B 0102 ASP OD2 11.56 H C 0025 GLU OE1
C B 0102 ASP OD2 10.16 H C 0025 GLU OE2
C B 0102 ASP OD2 11.30 C C 0028 ASP OD2
H B 0107 GLU OE1 11.79 H C 0008 GLU OE1
H B 0107 GLU OE1 10.18 H C 0008 GLU OE2
H B 0107 GLU OE2 11.43 H C 0008 GLU OE2
H B 0108 ASP OD1 11.21 H C 0008 GLU OE2
H B 0108 ASP OD2 11.30 H C 0017 ASP OD1
H B 0108 ASP OD2 11.04 H C 0017 ASP OD2
H B 0119 LYS NZ 8.472 H C 0058 LYS NZ
H B 0119 LYS NZ 8.128 H C 0061 LYS NZ
H B 0120 ASP OD1 11.80 H C 0008 GLU OE2
H B 0126 LYS NZ 11.80 H C 0034 LYS NZ
HB_MS 2.00 3.20 1
H B 0120 ASP O 2.982 H C 0054 GLN NE2
HB_SS 2.00 3.20 2
H B 0105 SER OG 2.641 H C 0022 LYS NZ
H B 0108 ASP OD1 2.856 H C 0011 GLN NE2
AROMATIC 0.00 8.00 2
H B 0128 HIS 4.980 H C 0047 PHE
H B 0121 PHE 5.818 H C 0038 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 16
H B 0119 LYS CG 3.739 H D 0130 ALA CB
H B 0119 LYS CD 3.352 H D 0130 ALA CB
H B 0119 LYS CE 3.300 H D 0130 ALA CB
H B 0120 ASP CG 3.630 H D 0131 ILE CD1
H B 0123 ASN CB 3.522 H D 0127 ILE CG1
H B 0123 ASN CB 3.436 H D 0127 ILE CG2
H B 0123 ASN CG 3.369 H D 0127 ILE CA
H B 0123 ASN CG 3.559 H D 0127 ILE CB
H B 0123 ASN CG 3.440 H D 0127 ILE CG1
H B 0123 ASN CG 3.407 H D 0127 ILE CG2
H B 0127 ILE CG1 3.758 H D 0123 ASN CB
H B 0127 ILE CG1 3.749 H D 0127 ILE CD1
H B 0127 ILE CD1 2.976 H D 0127 ILE CD1
H B 0131 ILE CG1 3.448 H D 0120 ASP CG
H B 0131 ILE CD1 3.747 H D 0120 ASP CB
H B 0131 ILE CD1 3.620 H D 0120 ASP CG
CHARGE_ATTR 2.00 12.00 13
H B 0120 ASP OD2 10.90 H D 0128 HIS ND1
H B 0120 ASP OD2 11.24 H D 0128 HIS NE2
H B 0120 ASP OD1 6.167 H D 0134 HIS ND1
H B 0120 ASP OD1 7.230 H D 0134 HIS NE2
H B 0120 ASP OD2 7.541 H D 0134 HIS ND1
H B 0120 ASP OD2 8.556 H D 0134 HIS NE2
H B 0128 HIS ND1 11.90 H D 0120 ASP OD1
H B 0128 HIS ND1 10.68 H D 0120 ASP OD2
H B 0128 HIS NE2 10.99 H D 0120 ASP OD2
H B 0134 HIS ND1 5.561 H D 0120 ASP OD1
H B 0134 HIS ND1 6.988 H D 0120 ASP OD2
H B 0134 HIS NE2 6.003 H D 0120 ASP OD1
H B 0134 HIS NE2 7.476 H D 0120 ASP OD2
CHARGE_REPU 2.00 12.00 6
H B 0119 LYS NZ 4.182 H D 0134 HIS ND1
H B 0119 LYS NZ 6.192 H D 0134 HIS NE2
H B 0119 LYS NZ 11.15 H D 0137 LYS NZ
H B 0134 HIS ND1 5.199 H D 0119 LYS NZ
H B 0134 HIS NE2 6.633 H D 0119 LYS NZ
H B 0137 LYS NZ 8.126 H D 0119 LYS NZ
AROMATIC 0.00 8.00 2
H B 0119 LYS 5.402 H D 0134 HIS
H B 0134 HIS 6.331 H D 0119 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 289
C C 0004 ASN CA 2.904 H C 0005 PRO CD
C C 0004 ASN C 2.467 H C 0005 PRO CA
C C 0004 ASN C 3.127 H C 0005 PRO C
C C 0004 ASN C 3.664 H C 0005 PRO CB
C C 0004 ASN C 3.592 H C 0005 PRO CG
C C 0004 ASN C 2.501 H C 0005 PRO CD
C C 0004 ASN CB 3.215 H C 0005 PRO CD
C C 0004 ASN CG 2.995 H C 0005 PRO CD
H C 0005 PRO C 2.438 H C 0006 ALA CA
H C 0005 PRO C 2.926 H C 0006 ALA C
H C 0005 PRO C 3.703 H C 0006 ALA CB
H C 0006 ALA C 2.433 H C 0007 ALA CA
H C 0006 ALA C 2.997 H C 0007 ALA C
H C 0006 ALA C 3.705 H C 0007 ALA CB
H C 0007 ALA C 2.435 H C 0008 GLU CA
H C 0007 ALA C 3.055 H C 0008 GLU C
H C 0007 ALA C 3.709 H C 0008 GLU CB
H C 0008 GLU C 2.434 H C 0009 LYS CA
H C 0008 GLU C 2.962 H C 0009 LYS C
H C 0008 GLU C 3.717 H C 0009 LYS CB
H C 0008 GLU C 3.541 H C 0012 VAL CG2
H C 0009 LYS CA 3.799 H C 0010 MET CA
H C 0009 LYS C 2.428 H C 0010 MET CA
H C 0009 LYS C 2.973 H C 0010 MET C
H C 0009 LYS C 3.714 H C 0010 MET CB
H C 0009 LYS CA 3.790 H C 0012 VAL CG2
H C 0009 LYS C 3.769 H C 0012 VAL CB
H C 0009 LYS CG 3.567 H C 0042 LEU CD2
H C 0009 LYS CD 3.772 H C 0042 LEU CD2
H C 0010 MET CA 3.794 H C 0011 GLN CA
H C 0010 MET C 2.428 H C 0011 GLN CA
H C 0010 MET C 3.000 H C 0011 GLN C
H C 0010 MET C 3.710 H C 0011 GLN CB
H C 0010 MET CE 3.701 H C 0013 LEU CD1
H C 0011 GLN C 2.438 H C 0012 VAL CA
H C 0011 GLN C 3.013 H C 0012 VAL C
H C 0011 GLN C 3.736 H C 0012 VAL CB
H C 0011 GLN C 3.627 H C 0015 VAL CG2
H C 0011 GLN CG 3.677 H C 0015 VAL CG2
H C 0011 GLN CD 3.381 H C 0015 VAL CG2
H C 0012 VAL C 2.429 H C 0013 LEU CA
H C 0012 VAL C 2.957 H C 0013 LEU C
H C 0012 VAL C 3.713 H C 0013 LEU CB
H C 0012 VAL CA 3.791 H C 0015 VAL CB
H C 0012 VAL C 3.735 H C 0015 VAL CB
H C 0012 VAL CG1 3.468 H C 0042 LEU CD1
H C 0013 LEU CA 3.794 H C 0014 GLN CA
H C 0013 LEU C 2.429 H C 0014 GLN CA
H C 0013 LEU C 3.022 H C 0014 GLN C
H C 0013 LEU C 3.711 H C 0014 GLN CB
H C 0013 LEU CA 3.576 H C 0016 LEU CD1
H C 0013 LEU CD2 3.766 H C 0016 LEU CD1
H C 0013 LEU CB 3.519 H C 0039 TYR CE1
H C 0013 LEU CD2 3.316 H C 0042 LEU CB
H C 0013 LEU CD2 3.726 H C 0042 LEU CG
H C 0013 LEU CD2 3.589 H C 0042 LEU CD1
H C 0013 LEU CD2 3.749 H C 0042 LEU CD2
H C 0013 LEU CD1 3.583 H C 0043 LYS CG
H C 0014 GLN CA 3.792 H C 0015 VAL CA
H C 0014 GLN C 2.435 H C 0015 VAL CA
H C 0014 GLN C 3.079 H C 0015 VAL C
H C 0014 GLN C 3.728 H C 0015 VAL CB
H C 0015 VAL CA 3.789 H C 0016 LEU CA
H C 0015 VAL C 2.427 H C 0016 LEU CA
H C 0015 VAL C 3.024 H C 0016 LEU C
H C 0015 VAL C 3.705 H C 0016 LEU CB
H C 0015 VAL CG1 3.517 H C 0019 LEU CD1
H C 0016 LEU CA 3.799 H C 0017 ASP CA
H C 0016 LEU C 2.432 H C 0017 ASP CA
H C 0016 LEU C 3.088 H C 0017 ASP C
H C 0016 LEU C 3.702 H C 0017 ASP CB
H C 0016 LEU CD2 3.296 H C 0038 PHE CD2
H C 0016 LEU CD1 3.346 H C 0039 TYR CA
H C 0016 LEU CD1 3.622 H C 0039 TYR CB
H C 0016 LEU CD1 3.375 H C 0042 LEU CD1
H C 0017 ASP C 2.436 H C 0018 ARG CA
H C 0017 ASP C 3.062 H C 0018 ARG C
H C 0017 ASP C 3.708 H C 0018 ARG CB
H C 0018 ARG C 2.433 H C 0019 LEU CA
H C 0018 ARG C 2.944 H C 0019 LEU C
H C 0018 ARG C 3.718 H C 0019 LEU CB
H C 0019 LEU CA 3.793 H C 0020 ARG CA
H C 0019 LEU C 2.431 H C 0020 ARG CA
H C 0019 LEU C 2.953 H C 0020 ARG C
H C 0019 LEU C 3.711 H C 0020 ARG CB
H C 0019 LEU C 3.552 H C 0035 LEU CD1
H C 0019 LEU CB 3.402 H C 0035 LEU CD1
H C 0020 ARG CA 3.787 H C 0021 GLY CA
H C 0020 ARG C 2.413 H C 0021 GLY CA
H C 0020 ARG C 2.983 H C 0021 GLY C
H C 0020 ARG CA 3.759 H C 0023 LEU CD1
H C 0020 ARG CG 3.245 H C 0032 ASN CA
H C 0020 ARG CG 3.792 H C 0032 ASN C
H C 0020 ARG CG 3.200 H C 0032 ASN CB
H C 0020 ARG CD 3.436 H C 0032 ASN CB
H C 0020 ARG CA 3.164 H C 0035 LEU CD1
H C 0020 ARG CB 3.536 H C 0035 LEU CB
H C 0020 ARG CB 3.637 H C 0035 LEU CG
H C 0020 ARG CB 3.280 H C 0035 LEU CD1
H C 0020 ARG CG 3.681 H C 0035 LEU CB
H C 0021 GLY CA 3.790 H C 0022 LYS CA
H C 0021 GLY C 2.430 H C 0022 LYS CA
H C 0021 GLY C 3.022 H C 0022 LYS C
H C 0021 GLY C 3.710 H C 0022 LYS CB
H C 0021 GLY C 3.776 H C 0025 GLU CG
H C 0022 LYS C 2.434 H C 0023 LEU CA
H C 0022 LYS C 2.999 H C 0023 LEU C
H C 0022 LYS C 3.716 H C 0023 LEU CB
H C 0022 LYS C 3.440 H C 0026 LYS CD
H C 0023 LEU CA 3.789 H C 0024 GLN CA
H C 0023 LEU C 2.426 H C 0024 GLN CA
H C 0023 LEU C 2.990 H C 0024 GLN C
H C 0023 LEU C 3.710 H C 0024 GLN CB
H C 0023 LEU CD1 3.769 H C 0035 LEU CD1
H C 0024 GLN C 2.434 H C 0025 GLU CA
H C 0024 GLN C 3.185 H C 0025 GLU C
H C 0024 GLN C 3.677 H C 0025 GLU CB
H C 0024 GLN CG 3.716 C C 0029 THR CG2
H C 0024 GLN CD 3.459 C C 0029 THR CG2
H C 0025 GLU C 2.434 H C 0026 LYS CA
H C 0025 GLU C 3.174 H C 0026 LYS C
H C 0025 GLU C 3.678 H C 0026 LYS CB
H C 0026 LYS CA 3.790 H C 0027 GLY CA
H C 0026 LYS C 2.417 H C 0027 GLY CA
H C 0026 LYS C 3.501 H C 0027 GLY C
H C 0027 GLY CA 3.795 C C 0028 ASP CA
H C 0027 GLY C 2.432 C C 0028 ASP CA
H C 0027 GLY C 3.431 C C 0028 ASP C
H C 0027 GLY C 3.522 C C 0028 ASP CB
C C 0028 ASP CA 3.787 C C 0029 THR CA
C C 0028 ASP C 2.425 C C 0029 THR CA
C C 0028 ASP C 3.273 C C 0029 THR C
C C 0028 ASP C 3.613 C C 0029 THR CB
C C 0029 THR CA 3.793 C C 0030 THR CA
C C 0029 THR C 2.435 C C 0030 THR CA
C C 0029 THR C 3.347 C C 0030 THR C
C C 0029 THR C 3.586 C C 0030 THR CB
C C 0029 THR CA 3.490 H C 0032 ASN CG
C C 0029 THR C 3.247 H C 0032 ASN CG
C C 0029 THR CG2 3.794 H C 0032 ASN CG
C C 0030 THR C 2.432 H C 0031 GLN CA
C C 0030 THR C 3.077 H C 0031 GLN C
C C 0030 THR C 3.702 H C 0031 GLN CB
C C 0030 THR CG2 3.680 H C 0031 GLN CD
H C 0031 GLN C 2.436 H C 0032 ASN CA
H C 0031 GLN C 2.927 H C 0032 ASN C
H C 0031 GLN C 3.716 H C 0032 ASN CB
H C 0031 GLN CA 3.688 H C 0034 LYS CG
H C 0031 GLN C 3.750 H C 0034 LYS CG
H C 0032 ASN CA 3.799 H C 0033 GLU CA
H C 0032 ASN C 2.432 H C 0033 GLU CA
H C 0032 ASN C 2.951 H C 0033 GLU C
H C 0032 ASN C 3.716 H C 0033 GLU CB
H C 0033 GLU CA 3.797 H C 0034 LYS CA
H C 0033 GLU C 2.433 H C 0034 LYS CA
H C 0033 GLU C 3.061 H C 0034 LYS C
H C 0033 GLU C 3.708 H C 0034 LYS CB
H C 0034 LYS CA 3.798 H C 0035 LEU CA
H C 0034 LYS C 2.431 H C 0035 LEU CA
H C 0034 LYS C 3.024 H C 0035 LEU C
H C 0034 LYS C 3.717 H C 0035 LEU CB
H C 0034 LYS C 3.692 H C 0035 LEU CD2
H C 0035 LEU C 2.434 H C 0036 SER CA
H C 0035 LEU C 3.122 H C 0036 SER C
H C 0035 LEU C 3.692 H C 0036 SER CB
H C 0036 SER CA 3.790 H C 0037 ALA CA
H C 0036 SER C 2.432 H C 0037 ALA CA
H C 0036 SER C 3.059 H C 0037 ALA C
H C 0036 SER C 3.691 H C 0037 ALA CB
H C 0037 ALA CA 3.792 H C 0038 PHE CA
H C 0037 ALA C 2.435 H C 0038 PHE CA
H C 0037 ALA C 3.112 H C 0038 PHE C
H C 0037 ALA C 3.690 H C 0038 PHE CB
H C 0038 PHE CA 3.796 H C 0039 TYR CA
H C 0038 PHE C 2.437 H C 0039 TYR CA
H C 0038 PHE C 3.077 H C 0039 TYR C
H C 0038 PHE C 3.705 H C 0039 TYR CB
H C 0039 TYR C 2.435 H C 0040 GLU CA
H C 0039 TYR C 2.993 H C 0040 GLU C
H C 0039 TYR C 3.716 H C 0040 GLU CB
H C 0039 TYR CD1 3.754 H C 0043 LYS CD
H C 0039 TYR CE1 3.612 H C 0043 LYS CG
H C 0039 TYR CE1 2.990 H C 0043 LYS CD
H C 0039 TYR CZ 3.346 H C 0043 LYS CD
H C 0040 GLU C 2.437 H C 0041 THR CA
H C 0040 GLU C 2.957 H C 0041 THR C
H C 0040 GLU C 3.722 H C 0041 THR CB
H C 0041 THR C 2.435 H C 0042 LEU CA
H C 0041 THR C 3.003 H C 0042 LEU C
H C 0041 THR C 3.712 H C 0042 LEU CB
H C 0041 THR CG2 3.748 H C 0047 PHE CG
H C 0041 THR CG2 3.122 H C 0047 PHE CD2
H C 0041 THR CG2 3.028 H C 0047 PHE CE2
H C 0041 THR CG2 3.581 H C 0047 PHE CZ
H C 0042 LEU CA 3.800 H C 0043 LYS CA
H C 0042 LEU C 2.440 H C 0043 LYS CA
H C 0042 LEU C 3.193 H C 0043 LYS C
H C 0042 LEU C 3.662 H C 0043 LYS CB
H C 0043 LYS C 2.445 H C 0044 SER CA
H C 0043 LYS C 2.887 H C 0044 SER C
H C 0043 LYS C 3.705 H C 0044 SER CB
H C 0044 SER CA 2.914 H C 0045 PRO CD
H C 0044 SER C 2.469 H C 0045 PRO CA
H C 0044 SER C 3.088 H C 0045 PRO C
H C 0044 SER C 3.667 H C 0045 PRO CB
H C 0044 SER C 3.631 H C 0045 PRO CG
H C 0044 SER C 2.508 H C 0045 PRO CD
H C 0044 SER CB 3.712 H C 0045 PRO CD
H C 0044 SER CB 3.411 H C 0047 PHE CB
H C 0045 PRO CA 3.798 H C 0046 LEU CA
H C 0045 PRO C 2.426 H C 0046 LEU CA
H C 0045 PRO C 2.966 H C 0046 LEU C
H C 0045 PRO C 3.717 H C 0046 LEU CB
H C 0046 LEU C 2.430 H C 0047 PHE CA
H C 0046 LEU C 2.994 H C 0047 PHE C
H C 0046 LEU C 3.718 H C 0047 PHE CB
H C 0046 LEU CA 3.793 H C 0049 GLN CG
H C 0047 PHE CA 3.797 H C 0048 ASN CA
H C 0047 PHE C 2.433 H C 0048 ASN CA
H C 0047 PHE C 2.946 H C 0048 ASN C
H C 0047 PHE C 3.718 H C 0048 ASN CB
H C 0047 PHE CA 3.694 H C 0050 ILE CG1
H C 0047 PHE CD1 3.441 H C 0051 LEU CD2
H C 0047 PHE CE1 3.246 H C 0051 LEU CD2
H C 0048 ASN CA 3.797 H C 0049 GLN CA
H C 0048 ASN C 2.434 H C 0049 GLN CA
H C 0048 ASN C 2.996 H C 0049 GLN C
H C 0048 ASN C 3.715 H C 0049 GLN CB
H C 0049 GLN C 2.437 H C 0050 ILE CA
H C 0049 GLN C 2.995 H C 0050 ILE C
H C 0049 GLN C 3.752 H C 0050 ILE CB
H C 0050 ILE C 2.434 H C 0051 LEU CA
H C 0050 ILE C 3.039 H C 0051 LEU C
H C 0050 ILE C 3.721 H C 0051 LEU CB
H C 0051 LEU CA 3.800 H C 0052 THR CA
H C 0051 LEU C 2.433 H C 0052 THR CA
H C 0051 LEU C 2.946 H C 0052 THR C
H C 0051 LEU C 3.717 H C 0052 THR CB
H C 0052 THR CA 3.795 H C 0053 LEU CA
H C 0052 THR C 2.432 H C 0053 LEU CA
H C 0052 THR C 3.001 H C 0053 LEU C
H C 0052 THR C 3.707 H C 0053 LEU CB
H C 0052 THR CA 3.591 H C 0055 GLN CD
H C 0053 LEU CA 3.796 H C 0054 GLN CA
H C 0053 LEU C 2.431 H C 0054 GLN CA
H C 0053 LEU C 2.977 H C 0054 GLN C
H C 0053 LEU C 3.715 H C 0054 GLN CB
H C 0054 GLN C 2.433 H C 0055 GLN CA
H C 0054 GLN C 2.981 H C 0055 GLN C
H C 0054 GLN C 3.718 H C 0055 GLN CB
H C 0054 GLN CA 3.786 H C 0057 ILE CG1
H C 0055 GLN CA 3.793 H C 0056 SER CA
H C 0055 GLN C 2.431 H C 0056 SER CA
H C 0055 GLN C 2.973 H C 0056 SER C
H C 0055 GLN C 3.716 H C 0056 SER CB
H C 0056 SER CA 3.790 H C 0057 ILE CA
H C 0056 SER C 2.430 H C 0057 ILE CA
H C 0056 SER C 2.987 H C 0057 ILE C
H C 0056 SER C 3.736 H C 0057 ILE CB
H C 0057 ILE CA 3.796 H C 0058 LYS CA
H C 0057 ILE C 2.431 H C 0058 LYS CA
H C 0057 ILE C 2.974 H C 0058 LYS C
H C 0057 ILE C 3.717 H C 0058 LYS CB
H C 0057 ILE CA 3.564 H C 0060 LEU CD1
H C 0057 ILE C 3.678 H C 0061 LYS CD
H C 0058 LYS CA 3.794 H C 0059 GLN CA
H C 0058 LYS C 2.432 H C 0059 GLN CA
H C 0058 LYS C 3.014 H C 0059 GLN C
H C 0058 LYS C 3.713 H C 0059 GLN CB
H C 0059 GLN C 2.437 H C 0060 LEU CA
H C 0059 GLN C 2.972 H C 0060 LEU C
H C 0059 GLN C 3.720 H C 0060 LEU CB
H C 0060 LEU CA 3.797 H C 0061 LYS CA
H C 0060 LEU C 2.433 H C 0061 LYS CA
H C 0060 LEU C 3.068 H C 0061 LYS C
H C 0060 LEU C 3.707 H C 0061 LYS CB
H C 0061 LYS CA 3.793 H C 0062 GLY CA
H C 0061 LYS C 2.417 H C 0062 GLY CA
H C 0061 LYS C 3.210 H C 0062 GLY C
H C 0062 GLY CA 3.800 H C 0063 GLN CA
H C 0062 GLY C 2.435 H C 0063 GLN CA
H C 0062 GLY C 3.274 H C 0063 GLN C
H C 0062 GLY C 3.640 H C 0063 GLN CB
H C 0063 GLN C 2.434 H C 0064 LEU CA
H C 0063 GLN C 2.988 H C 0064 LEU C
H C 0063 GLN C 3.716 H C 0064 LEU CB
H C 0064 LEU C 2.434 C C 0065 SER CA
H C 0064 LEU C 3.706 C C 0065 SER C
H C 0064 LEU C 3.085 C C 0065 SER CB
CHARGE_ATTR 2.00 12.00 37
H C 0008 GLU OE1 10.17 H C 0009 LYS NZ
H C 0008 GLU OE2 11.21 H C 0009 LYS NZ
H C 0008 GLU OE1 10.03 H C 0058 LYS NZ
H C 0008 GLU OE2 9.542 H C 0058 LYS NZ
H C 0017 ASP OD1 10.85 H C 0018 ARG NH1
H C 0017 ASP OD1 10.43 H C 0018 ARG NH2
H C 0017 ASP OD2 10.12 H C 0018 ARG NH1
H C 0017 ASP OD2 9.298 H C 0018 ARG NH2
H C 0017 ASP OD1 6.317 H C 0020 ARG NH1
H C 0017 ASP OD1 6.279 H C 0020 ARG NH2
H C 0017 ASP OD2 8.346 H C 0020 ARG NH1
H C 0017 ASP OD2 8.272 H C 0020 ARG NH2
H C 0017 ASP OD1 10.03 H C 0043 LYS NZ
H C 0017 ASP OD2 9.617 H C 0043 LYS NZ
H C 0025 GLU OE1 10.23 H C 0020 ARG NH1
H C 0025 GLU OE2 10.87 H C 0020 ARG NH1
H C 0025 GLU OE1 10.46 H C 0022 LYS NZ
H C 0025 GLU OE2 8.689 H C 0022 LYS NZ
H C 0025 GLU OE1 8.698 H C 0026 LYS NZ
H C 0025 GLU OE2 7.553 H C 0026 LYS NZ
C C 0028 ASP OD1 11.86 H C 0020 ARG NH1
C C 0028 ASP OD2 10.07 H C 0020 ARG NH1
C C 0028 ASP OD2 11.11 H C 0020 ARG NH2
C C 0028 ASP OD1 11.18 H C 0026 LYS NZ
C C 0028 ASP OD2 10.54 H C 0026 LYS NZ
C C 0028 ASP OD1 9.921 H C 0034 LYS NZ
C C 0028 ASP OD2 9.230 H C 0034 LYS NZ
H C 0033 GLU OE1 9.179 H C 0020 ARG NH1
H C 0033 GLU OE1 8.624 H C 0020 ARG NH2
H C 0033 GLU OE2 10.29 H C 0020 ARG NH1
H C 0033 GLU OE2 9.278 H C 0020 ARG NH2
H C 0033 GLU OE1 8.271 H C 0034 LYS NZ
H C 0033 GLU OE2 8.548 H C 0034 LYS NZ
H C 0040 GLU OE1 11.74 H C 0020 ARG NH2
H C 0040 GLU OE2 11.31 H C 0020 ARG NH2
H C 0040 GLU OE1 6.075 H C 0043 LYS NZ
H C 0040 GLU OE2 7.096 H C 0043 LYS NZ
CHARGE_REPU 2.00 12.00 13
H C 0009 LYS NZ 11.64 H C 0043 LYS NZ
H C 0017 ASP OD1 11.22 H C 0025 GLU OE1
H C 0017 ASP OD1 10.68 H C 0025 GLU OE2
H C 0017 ASP OD2 11.98 H C 0025 GLU OE1
H C 0017 ASP OD2 11.19 H C 0025 GLU OE2
H C 0018 ARG NH1 8.193 H C 0022 LYS NZ
H C 0018 ARG NH2 10.17 H C 0022 LYS NZ
H C 0020 ARG NH2 11.72 H C 0043 LYS NZ
H C 0022 LYS NZ 4.120 H C 0026 LYS NZ
C C 0028 ASP OD1 10.44 H C 0033 GLU OE1
C C 0028 ASP OD2 9.545 H C 0033 GLU OE1
C C 0028 ASP OD2 11.46 H C 0033 GLU OE2
H C 0058 LYS NZ 3.722 H C 0061 LYS NZ
HB_MM 2.00 3.20 142
H C 0005 PRO N 2.253 C C 0004 ASN O
H C 0006 ALA N 2.252 H C 0005 PRO O
H C 0007 ALA N 2.819 H C 0005 PRO O
H C 0007 ALA N 2.251 H C 0006 ALA O
H C 0008 GLU N 2.732 H C 0005 PRO O
H C 0008 GLU N 2.251 H C 0007 ALA O
H C 0009 LYS N 2.250 H C 0008 GLU O
H C 0010 MET N 2.839 H C 0006 ALA O
H C 0010 MET N 2.247 H C 0009 LYS O
H C 0011 GLN N 2.997 H C 0007 ALA O
H C 0011 GLN N 3.043 H C 0008 GLU O
H C 0011 GLN N 2.248 H C 0010 MET O
H C 0012 VAL N 2.659 H C 0008 GLU O
H C 0012 VAL N 3.030 H C 0009 LYS O
H C 0012 VAL N 2.254 H C 0011 GLN O
H C 0013 LEU N 2.871 H C 0009 LYS O
H C 0013 LEU N 2.248 H C 0012 VAL O
H C 0014 GLN N 3.164 H C 0010 MET O
H C 0014 GLN N 2.252 H C 0013 LEU O
H C 0015 VAL N 2.640 H C 0011 GLN O
H C 0015 VAL N 2.847 H C 0012 VAL O
H C 0015 VAL N 2.257 H C 0014 GLN O
H C 0016 LEU N 2.661 H C 0012 VAL O
H C 0016 LEU N 3.149 H C 0013 LEU O
H C 0016 LEU N 2.250 H C 0015 VAL O
H C 0017 ASP N 3.148 H C 0013 LEU O
H C 0017 ASP N 2.251 H C 0016 LEU O
H C 0018 ARG N 3.032 H C 0014 GLN O
H C 0018 ARG N 2.252 H C 0017 ASP O
H C 0019 LEU N 2.853 H C 0015 VAL O
H C 0019 LEU N 2.252 H C 0018 ARG O
H C 0020 ARG N 3.125 H C 0016 LEU O
H C 0020 ARG N 2.250 H C 0019 LEU O
H C 0021 GLY N 3.021 H C 0017 ASP O
H C 0021 GLY N 2.992 H C 0018 ARG O
H C 0021 GLY N 3.133 H C 0019 LEU O
H C 0021 GLY N 2.249 H C 0020 ARG O
H C 0022 LYS N 3.145 H C 0018 ARG O
H C 0022 LYS N 2.978 H C 0019 LEU O
H C 0022 LYS N 2.252 H C 0021 GLY O
H C 0023 LEU N 3.136 H C 0019 LEU O
H C 0023 LEU N 3.158 H C 0020 ARG O
H C 0023 LEU N 2.251 H C 0022 LYS O
H C 0024 GLN N 3.033 H C 0020 ARG O
H C 0024 GLN N 2.249 H C 0023 LEU O
H C 0025 GLU N 3.000 H C 0021 GLY O
H C 0025 GLU N 3.074 H C 0022 LYS O
H C 0025 GLU N 3.138 H C 0023 LEU O
H C 0025 GLU N 2.256 H C 0024 GLN O
H C 0026 LYS N 2.599 H C 0022 LYS O
H C 0026 LYS N 3.013 H C 0023 LEU O
H C 0026 LYS N 2.252 H C 0025 GLU O
H C 0027 GLY N 2.674 H C 0023 LEU O
H C 0027 GLY N 2.250 H C 0026 LYS O
C C 0028 ASP N 2.690 H C 0023 LEU O
C C 0028 ASP N 2.252 H C 0027 GLY O
C C 0029 THR N 2.248 C C 0028 ASP O
C C 0030 THR N 2.254 C C 0029 THR O
H C 0031 GLN N 2.251 C C 0030 THR O
H C 0032 ASN N 2.252 H C 0031 GLN O
H C 0033 GLU N 3.133 H C 0031 GLN O
H C 0033 GLU N 2.251 H C 0032 ASN O
H C 0034 LYS N 2.684 H C 0031 GLN O
H C 0034 LYS N 3.085 H C 0032 ASN O
H C 0034 LYS N 2.254 H C 0033 GLU O
H C 0035 LEU N 3.111 H C 0031 GLN O
H C 0035 LEU N 2.930 H C 0032 ASN O
H C 0035 LEU N 2.249 H C 0034 LYS O
H C 0036 SER N 2.926 H C 0032 ASN O
H C 0036 SER N 2.252 H C 0035 LEU O
H C 0037 ALA N 2.809 H C 0033 GLU O
H C 0037 ALA N 2.253 H C 0036 SER O
H C 0038 PHE N 2.676 H C 0034 LYS O
H C 0038 PHE N 2.253 H C 0037 ALA O
H C 0039 TYR N 2.840 H C 0035 LEU O
H C 0039 TYR N 2.253 H C 0038 PHE O
H C 0040 GLU N 2.855 H C 0036 SER O
H C 0040 GLU N 2.249 H C 0039 TYR O
H C 0041 THR N 3.158 H C 0037 ALA O
H C 0041 THR N 2.250 H C 0040 GLU O
H C 0042 LEU N 3.048 H C 0038 PHE O
H C 0042 LEU N 3.187 H C 0039 TYR O
H C 0042 LEU N 3.181 H C 0040 GLU O
H C 0042 LEU N 2.252 H C 0041 THR O
H C 0043 LYS N 3.026 H C 0039 TYR O
H C 0043 LYS N 2.833 H C 0040 GLU O
H C 0043 LYS N 2.253 H C 0042 LEU O
H C 0044 SER N 2.792 H C 0040 GLU O
H C 0044 SER N 3.160 H C 0041 THR O
H C 0044 SER N 2.253 H C 0043 LYS O
H C 0045 PRO N 2.253 H C 0044 SER O
H C 0046 LEU N 2.250 H C 0045 PRO O
H C 0047 PHE N 3.146 H C 0045 PRO O
H C 0047 PHE N 2.251 H C 0046 LEU O
H C 0048 ASN N 3.006 H C 0044 SER O
H C 0048 ASN N 3.011 H C 0045 PRO O
H C 0048 ASN N 2.252 H C 0047 PHE O
H C 0049 GLN N 3.147 H C 0045 PRO O
H C 0049 GLN N 3.125 H C 0046 LEU O
H C 0049 GLN N 3.159 H C 0047 PHE O
H C 0049 GLN N 2.254 H C 0048 ASN O
H C 0050 ILE N 3.116 H C 0046 LEU O
H C 0050 ILE N 2.897 H C 0047 PHE O
H C 0050 ILE N 2.251 H C 0049 GLN O
H C 0051 LEU N 3.138 H C 0047 PHE O
H C 0051 LEU N 3.188 H C 0048 ASN O
H C 0051 LEU N 2.252 H C 0050 ILE O
H C 0052 THR N 2.910 H C 0048 ASN O
H C 0052 THR N 2.251 H C 0051 LEU O
H C 0053 LEU N 3.045 H C 0049 GLN O
H C 0053 LEU N 3.181 H C 0051 LEU O
H C 0053 LEU N 2.253 H C 0052 THR O
H C 0054 GLN N 3.170 H C 0050 ILE O
H C 0054 GLN N 3.052 H C 0051 LEU O
H C 0054 GLN N 2.254 H C 0053 LEU O
H C 0055 GLN N 2.744 H C 0051 LEU O
H C 0055 GLN N 2.253 H C 0054 GLN O
H C 0056 SER N 3.074 H C 0052 THR O
H C 0056 SER N 2.975 H C 0053 LEU O
H C 0056 SER N 2.254 H C 0055 GLN O
H C 0057 ILE N 3.178 H C 0053 LEU O
H C 0057 ILE N 3.054 H C 0054 GLN O
H C 0057 ILE N 2.254 H C 0056 SER O
H C 0058 LYS N 2.944 H C 0054 GLN O
H C 0058 LYS N 3.008 H C 0055 GLN O
H C 0058 LYS N 2.254 H C 0057 ILE O
H C 0059 GLN N 3.123 H C 0055 GLN O
H C 0059 GLN N 3.030 H C 0056 SER O
H C 0059 GLN N 2.254 H C 0058 LYS O
H C 0060 LEU N 3.095 H C 0056 SER O
H C 0060 LEU N 3.038 H C 0057 ILE O
H C 0060 LEU N 2.254 H C 0059 GLN O
H C 0061 LYS N 3.183 H C 0057 ILE O
H C 0061 LYS N 2.249 H C 0060 LEU O
H C 0062 GLY N 3.040 H C 0058 LYS O
H C 0062 GLY N 3.058 H C 0059 GLN O
H C 0062 GLY N 2.252 H C 0061 LYS O
H C 0063 GLN N 2.588 H C 0059 GLN O
H C 0063 GLN N 2.250 H C 0062 GLY O
H C 0064 LEU N 2.721 H C 0060 LEU O
H C 0064 LEU N 2.250 H C 0063 GLN O
C C 0065 SER N 2.250 H C 0064 LEU O
HB_MS 2.00 3.20 5
H C 0010 MET O 2.560 H C 0014 GLN NE2
H C 0031 GLN N 3.161 C C 0028 ASP OD2
H C 0033 GLU N 2.570 H C 0032 ASN OD1
H C 0037 ALA O 2.741 H C 0041 THR OG1
H C 0048 ASN O 2.698 H C 0052 THR OG1
HB_SS 2.00 3.20 3
H C 0009 LYS NZ 2.752 H C 0048 ASN OD1
C C 0028 ASP OD1 2.863 H C 0031 GLN NE2
C C 0028 ASP OD2 2.844 H C 0031 GLN NE2
AROMATIC 0.00 8.00 1
H C 0043 LYS 5.145 H C 0039 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 4
H C 0057 ILE CG2 3.058 H D 0131 ILE CG2
H C 0057 ILE CD1 3.761 H D 0131 ILE CD1
H C 0061 LYS CE 3.611 H D 0131 ILE CG2
H C 0061 LYS CG 3.635 H D 0135 MET CG
CHARGE_REPU 2.00 12.00 6
H C 0058 LYS NZ 6.837 H D 0134 HIS ND1
H C 0058 LYS NZ 7.145 H D 0134 HIS NE2
H C 0061 LYS NZ 11.31 H D 0128 HIS ND1
H C 0061 LYS NZ 11.38 H D 0128 HIS NE2
H C 0061 LYS NZ 6.090 H D 0134 HIS ND1
H C 0061 LYS NZ 6.655 H D 0134 HIS NE2
AROMATIC 0.00 8.00 1
H C 0058 LYS 6.962 H D 0134 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 285
C D 0080 ALA C 2.432 C D 0081 VAL CA
C D 0080 ALA C 3.713 C D 0081 VAL C
C D 0080 ALA C 3.083 C D 0081 VAL CB
C D 0080 ALA C 3.341 C D 0081 VAL CG1
C D 0080 ALA C 3.188 C D 0081 VAL CG2
C D 0081 VAL C 2.435 C D 0082 LYS CA
C D 0081 VAL C 3.338 C D 0082 LYS C
C D 0081 VAL C 3.587 C D 0082 LYS CB
C D 0081 VAL CB 3.712 H D 0136 ASN CG
C D 0082 LYS C 2.440 C D 0083 ILE CA
C D 0082 LYS C 2.898 C D 0083 ILE C
C D 0082 LYS C 3.171 C D 0083 ILE CB
C D 0082 LYS C 3.276 C D 0083 ILE CG1
C D 0083 ILE C 2.422 C D 0084 LEU CA
C D 0083 ILE C 3.684 C D 0084 LEU C
C D 0083 ILE C 3.151 C D 0084 LEU CB
C D 0083 ILE CG2 3.421 H D 0129 ASN CA
C D 0083 ILE CG2 3.445 H D 0129 ASN CB
C D 0083 ILE CG2 3.286 H D 0129 ASN CG
C D 0083 ILE CG1 3.471 H D 0132 THR CG2
C D 0083 ILE CD1 2.907 H D 0133 VAL CG2
C D 0084 LEU C 2.441 H D 0085 GLU CA
C D 0084 LEU C 3.048 H D 0085 GLU C
C D 0084 LEU C 2.973 H D 0085 GLU CB
C D 0084 LEU CD1 2.806 H D 0089 LEU CB
C D 0084 LEU CD1 3.346 H D 0089 LEU CG
C D 0084 LEU CD1 2.981 H D 0089 LEU CD2
C D 0084 LEU CB 3.441 H D 0125 PHE CE1
C D 0084 LEU CB 3.264 H D 0125 PHE CZ
C D 0084 LEU CG 3.635 H D 0125 PHE CZ
H D 0085 GLU C 2.434 H D 0086 ILE CA
H D 0085 GLU C 3.051 H D 0086 ILE C
H D 0085 GLU C 3.746 H D 0086 ILE CB
H D 0085 GLU CD 3.724 H D 0087 GLU CB
H D 0086 ILE CA 3.790 H D 0087 GLU CA
H D 0086 ILE C 2.406 H D 0087 GLU CA
H D 0086 ILE C 2.967 H D 0087 GLU C
H D 0086 ILE C 3.692 H D 0087 GLU CB
H D 0086 ILE CA 3.799 H D 0089 LEU CG
H D 0086 ILE CA 3.192 H D 0089 LEU CD2
H D 0086 ILE CB 3.722 H D 0089 LEU CD2
H D 0086 ILE CG1 3.229 H D 0089 LEU CD2
H D 0086 ILE CG1 3.604 H D 0116 VAL CG1
H D 0086 ILE CG2 3.008 H D 0116 VAL CG1
H D 0086 ILE CD1 3.192 H D 0125 PHE CB
H D 0086 ILE CD1 3.213 H D 0125 PHE CG
H D 0086 ILE CD1 3.500 H D 0125 PHE CD1
H D 0087 GLU CA 3.794 H D 0088 ASP CA
H D 0087 GLU C 2.431 H D 0088 ASP CA
H D 0087 GLU C 3.130 H D 0088 ASP C
H D 0087 GLU C 3.685 H D 0088 ASP CB
H D 0088 ASP CA 3.792 H D 0089 LEU CA
H D 0088 ASP C 2.435 H D 0089 LEU CA
H D 0088 ASP C 3.102 H D 0089 LEU C
H D 0088 ASP C 3.684 H D 0089 LEU CB
H D 0089 LEU C 2.436 H D 0090 PHE CA
H D 0089 LEU C 3.076 H D 0090 PHE C
H D 0089 LEU C 3.701 H D 0090 PHE CB
H D 0089 LEU CD1 3.601 H D 0116 VAL CG2
H D 0089 LEU CD2 3.797 H D 0116 VAL CG1
H D 0090 PHE CA 3.787 H D 0091 SER CA
H D 0090 PHE C 2.426 H D 0091 SER CA
H D 0090 PHE C 2.992 H D 0091 SER C
H D 0090 PHE C 3.712 H D 0091 SER CB
H D 0090 PHE CE1 3.556 H D 0094 LYS CE
H D 0090 PHE CD1 3.531 H D 0113 LEU CD2
H D 0090 PHE CE1 3.323 H D 0113 LEU CD2
H D 0090 PHE CE1 3.623 H D 0117 GLN CG
H D 0090 PHE CE1 3.397 H D 0117 GLN CD
H D 0090 PHE CE2 3.615 H D 0117 GLN CG
H D 0090 PHE CZ 3.227 H D 0117 GLN CG
H D 0090 PHE CZ 2.978 H D 0117 GLN CD
H D 0091 SER CA 3.798 H D 0092 SER CA
H D 0091 SER C 2.436 H D 0092 SER CA
H D 0091 SER C 3.033 H D 0092 SER C
H D 0091 SER C 3.713 H D 0092 SER CB
H D 0092 SER C 2.431 H D 0093 LEU CA
H D 0092 SER C 2.941 H D 0093 LEU C
H D 0092 SER C 3.733 H D 0093 LEU CB
H D 0092 SER C 3.175 H D 0096 ILE CD1
H D 0093 LEU CA 3.780 H D 0094 LYS CA
H D 0093 LEU C 2.423 H D 0094 LYS CA
H D 0093 LEU C 2.948 H D 0094 LYS C
H D 0093 LEU C 3.714 H D 0094 LYS CB
H D 0093 LEU CA 3.548 H D 0096 ILE CD1
H D 0093 LEU CD1 3.537 H D 0112 LEU C
H D 0093 LEU CD1 3.495 H D 0112 LEU CB
H D 0093 LEU CB 3.426 H D 0113 LEU CG
H D 0093 LEU CB 3.466 H D 0113 LEU CD2
H D 0093 LEU CD1 3.538 H D 0113 LEU CA
H D 0093 LEU CD1 3.564 H D 0113 LEU CG
H D 0093 LEU CD1 3.780 H D 0116 VAL CG2
H D 0094 LYS CA 3.794 H D 0095 HIS CA
H D 0094 LYS C 2.431 H D 0095 HIS CA
H D 0094 LYS C 3.030 H D 0095 HIS C
H D 0094 LYS C 3.711 H D 0095 HIS CB
H D 0095 HIS CA 3.793 H D 0096 ILE CA
H D 0095 HIS C 2.441 H D 0096 ILE CA
H D 0095 HIS C 2.942 H D 0096 ILE C
H D 0095 HIS C 3.718 H D 0096 ILE CB
H D 0095 HIS CD2 3.593 H D 0096 ILE CA
H D 0095 HIS CD2 3.744 H D 0099 THR CB
H D 0096 ILE CA 3.798 H D 0097 GLN CA
H D 0096 ILE C 2.428 H D 0097 GLN CA
H D 0096 ILE C 3.027 H D 0097 GLN C
H D 0096 ILE C 3.715 H D 0097 GLN CB
H D 0096 ILE CG2 3.594 H D 0100 LEU CG
H D 0096 ILE CG2 2.984 H D 0100 LEU CD1
H D 0096 ILE CG2 3.475 H D 0109 ILE CG1
H D 0096 ILE CG2 3.591 H D 0109 ILE CD1
H D 0097 GLN C 2.432 H D 0098 HIS CA
H D 0097 GLN C 3.135 H D 0098 HIS C
H D 0097 GLN C 3.691 H D 0098 HIS CB
H D 0097 GLN CB 3.644 H D 0109 ILE CG2
H D 0097 GLN CG 3.096 H D 0109 ILE CG2
H D 0098 HIS CA 3.798 H D 0099 THR CA
H D 0098 HIS C 2.435 H D 0099 THR CA
H D 0098 HIS C 3.182 H D 0099 THR C
H D 0098 HIS C 3.664 H D 0099 THR CB
H D 0099 THR CA 3.791 H D 0100 LEU CA
H D 0099 THR C 2.425 H D 0100 LEU CA
H D 0099 THR C 3.306 H D 0100 LEU C
H D 0099 THR C 3.589 H D 0100 LEU CB
H D 0100 LEU CA 3.776 C D 0101 VAL CA
H D 0100 LEU C 2.430 C D 0101 VAL CA
H D 0100 LEU C 3.317 C D 0101 VAL C
H D 0100 LEU C 3.632 C D 0101 VAL CB
H D 0100 LEU C 3.758 C D 0101 VAL CG2
H D 0100 LEU CB 3.430 H D 0105 SER CB
H D 0100 LEU CB 3.465 H D 0109 ILE CD1
H D 0100 LEU CD1 3.510 H D 0109 ILE CD1
C D 0101 VAL CA 3.799 C D 0102 ASP CA
C D 0101 VAL C 2.435 C D 0102 ASP CA
C D 0101 VAL C 3.281 C D 0102 ASP C
C D 0101 VAL C 3.645 C D 0102 ASP CB
C D 0102 ASP C 2.444 H D 0103 SER CA
C D 0102 ASP C 3.090 H D 0103 SER C
C D 0102 ASP C 2.949 H D 0103 SER CB
H D 0103 SER C 2.432 H D 0104 GLN CA
H D 0103 SER C 2.960 H D 0104 GLN C
H D 0103 SER C 3.716 H D 0104 GLN CB
H D 0103 SER CA 3.577 H D 0106 GLN CG
H D 0103 SER C 3.757 H D 0106 GLN CG
H D 0104 GLN CA 3.795 H D 0105 SER CA
H D 0104 GLN C 2.429 H D 0105 SER CA
H D 0104 GLN C 3.037 H D 0105 SER C
H D 0104 GLN C 3.703 H D 0105 SER CB
H D 0105 SER C 2.437 H D 0106 GLN CA
H D 0105 SER C 2.997 H D 0106 GLN C
H D 0105 SER C 3.725 H D 0106 GLN CB
H D 0105 SER C 3.177 H D 0109 ILE CD1
H D 0106 GLN CA 3.795 H D 0107 GLU CA
H D 0106 GLN C 2.432 H D 0107 GLU CA
H D 0106 GLN C 3.048 H D 0107 GLU C
H D 0106 GLN C 3.709 H D 0107 GLU CB
H D 0106 GLN CA 3.764 H D 0109 ILE CD1
H D 0107 GLU CA 3.797 H D 0108 ASP CA
H D 0107 GLU C 2.430 H D 0108 ASP CA
H D 0107 GLU C 3.040 H D 0108 ASP C
H D 0107 GLU C 3.703 H D 0108 ASP CB
H D 0108 ASP CA 3.778 H D 0109 ILE CA
H D 0108 ASP C 2.430 H D 0109 ILE CA
H D 0108 ASP C 2.956 H D 0109 ILE C
H D 0108 ASP C 3.722 H D 0109 ILE CB
H D 0108 ASP C 3.755 H D 0111 LEU CB
H D 0109 ILE CA 3.788 H D 0110 SER CA
H D 0109 ILE C 2.432 H D 0110 SER CA
H D 0109 ILE C 2.947 H D 0110 SER C
H D 0109 ILE C 3.714 H D 0110 SER CB
H D 0109 ILE C 3.539 H D 0113 LEU CD1
H D 0109 ILE CG2 3.144 H D 0113 LEU CD1
H D 0110 SER CA 3.796 H D 0111 LEU CA
H D 0110 SER C 2.433 H D 0111 LEU CA
H D 0110 SER C 2.950 H D 0111 LEU C
H D 0110 SER C 3.708 H D 0111 LEU CB
H D 0110 SER CA 3.796 H D 0113 LEU CB
H D 0110 SER CA 3.444 H D 0113 LEU CD1
H D 0111 LEU CA 3.795 H D 0112 LEU CA
H D 0111 LEU C 2.427 H D 0112 LEU CA
H D 0111 LEU C 2.990 H D 0112 LEU C
H D 0111 LEU C 3.721 H D 0112 LEU CB
H D 0112 LEU CA 3.787 H D 0113 LEU CA
H D 0112 LEU C 2.432 H D 0113 LEU CA
H D 0112 LEU C 2.967 H D 0113 LEU C
H D 0112 LEU C 3.708 H D 0113 LEU CB
H D 0112 LEU C 3.628 H D 0116 VAL CG2
H D 0113 LEU C 2.430 H D 0114 GLN CA
H D 0113 LEU C 3.016 H D 0114 GLN C
H D 0113 LEU C 3.710 H D 0114 GLN CB
H D 0114 GLN CA 3.797 H D 0115 LEU CA
H D 0114 GLN C 2.431 H D 0115 LEU CA
H D 0114 GLN C 2.981 H D 0115 LEU C
H D 0114 GLN C 3.710 H D 0115 LEU CB
H D 0115 LEU CA 3.794 H D 0116 VAL CA
H D 0115 LEU C 2.436 H D 0116 VAL CA
H D 0115 LEU C 3.013 H D 0116 VAL C
H D 0115 LEU C 3.735 H D 0116 VAL CB
H D 0115 LEU C 3.581 H D 0121 PHE CG
H D 0115 LEU C 3.483 H D 0121 PHE CD1
H D 0116 VAL C 2.430 H D 0117 GLN CA
H D 0116 VAL C 3.214 H D 0117 GLN C
H D 0116 VAL C 3.661 H D 0117 GLN CB
H D 0116 VAL CA 3.749 H D 0121 PHE CD1
H D 0116 VAL CA 3.625 H D 0121 PHE CE1
H D 0117 GLN C 2.432 H D 0118 ASN CA
H D 0117 GLN C 2.978 H D 0118 ASN C
H D 0117 GLN C 3.717 H D 0118 ASN CB
H D 0118 ASN C 2.439 H D 0119 LYS CA
H D 0118 ASN C 2.955 H D 0119 LYS C
H D 0118 ASN C 3.717 H D 0119 LYS CB
H D 0118 ASN CB 3.421 H D 0121 PHE CB
H D 0119 LYS C 2.434 H D 0120 ASP CA
H D 0119 LYS C 2.990 H D 0120 ASP C
H D 0119 LYS C 3.717 H D 0120 ASP CB
H D 0120 ASP C 2.434 H D 0121 PHE CA
H D 0120 ASP C 2.962 H D 0121 PHE C
H D 0120 ASP C 3.716 H D 0121 PHE CB
H D 0121 PHE C 2.436 H D 0122 GLN CA
H D 0121 PHE C 2.954 H D 0122 GLN C
H D 0121 PHE C 3.716 H D 0122 GLN CB
H D 0121 PHE CE1 3.472 H D 0125 PHE CD2
H D 0121 PHE CZ 3.500 H D 0125 PHE CD2
H D 0122 GLN C 2.431 H D 0123 ASN CA
H D 0122 GLN C 3.032 H D 0123 ASN C
H D 0122 GLN C 3.710 H D 0123 ASN CB
H D 0123 ASN C 2.436 H D 0124 ALA CA
H D 0123 ASN C 2.982 H D 0124 ALA C
H D 0123 ASN C 3.707 H D 0124 ALA CB
H D 0124 ALA CA 3.799 H D 0125 PHE CA
H D 0124 ALA C 2.429 H D 0125 PHE CA
H D 0124 ALA C 2.952 H D 0125 PHE C
H D 0124 ALA C 3.709 H D 0125 PHE CB
H D 0124 ALA CA 3.622 H D 0127 ILE CG1
H D 0124 ALA CA 3.609 H D 0127 ILE CD1
H D 0124 ALA C 3.755 H D 0127 ILE CG1
H D 0125 PHE CA 3.799 H D 0126 LYS CA
H D 0125 PHE C 2.430 H D 0126 LYS CA
H D 0125 PHE C 2.994 H D 0126 LYS C
H D 0125 PHE C 3.714 H D 0126 LYS CB
H D 0125 PHE CD1 3.558 H D 0129 ASN CG
H D 0126 LYS C 2.434 H D 0127 ILE CA
H D 0126 LYS C 2.994 H D 0127 ILE C
H D 0126 LYS C 3.747 H D 0127 ILE CB
H D 0127 ILE CA 3.790 H D 0128 HIS CA
H D 0127 ILE C 2.431 H D 0128 HIS CA
H D 0127 ILE C 3.047 H D 0128 HIS C
H D 0127 ILE C 3.707 H D 0128 HIS CB
H D 0127 ILE CG2 3.183 H D 0131 ILE CD1
H D 0128 HIS C 2.437 H D 0129 ASN CA
H D 0128 HIS C 3.069 H D 0129 ASN C
H D 0128 HIS C 3.711 H D 0129 ASN CB
H D 0129 ASN C 2.436 H D 0130 ALA CA
H D 0129 ASN C 3.057 H D 0130 ALA C
H D 0129 ASN C 3.703 H D 0130 ALA CB
H D 0129 ASN C 3.764 H D 0133 VAL CG2
H D 0130 ALA C 2.426 H D 0131 ILE CA
H D 0130 ALA C 2.927 H D 0131 ILE C
H D 0130 ALA C 3.739 H D 0131 ILE CB
H D 0130 ALA CA 3.788 H D 0133 VAL CG2
H D 0131 ILE C 2.433 H D 0132 THR CA
H D 0131 ILE C 2.974 H D 0132 THR C
H D 0131 ILE C 3.723 H D 0132 THR CB
H D 0132 THR CA 3.776 H D 0133 VAL CA
H D 0132 THR C 2.431 H D 0133 VAL CA
H D 0132 THR C 2.946 H D 0133 VAL C
H D 0132 THR C 3.719 H D 0133 VAL CB
H D 0132 THR C 3.686 H D 0135 MET CB
H D 0133 VAL C 2.429 H D 0134 HIS CA
H D 0133 VAL C 3.005 H D 0134 HIS C
H D 0133 VAL C 3.711 H D 0134 HIS CB
H D 0134 HIS C 2.440 H D 0135 MET CA
H D 0134 HIS C 3.014 H D 0135 MET C
H D 0134 HIS C 3.717 H D 0135 MET CB
H D 0135 MET C 2.434 H D 0136 ASN CA
H D 0135 MET C 2.996 H D 0136 ASN C
H D 0135 MET C 3.715 H D 0136 ASN CB
H D 0136 ASN C 2.433 H D 0137 LYS CA
H D 0136 ASN C 2.982 H D 0137 LYS C
H D 0136 ASN C 3.715 H D 0137 LYS CB
H D 0137 LYS C 2.434 H D 0138 ALA CA
H D 0137 LYS C 2.986 H D 0138 ALA C
H D 0137 LYS C 3.021 H D 0138 ALA CB
H D 0138 ALA C 2.435 C D 0139 SER CA
H D 0138 ALA C 3.160 C D 0139 SER C
H D 0138 ALA C 3.685 C D 0139 SER CB
CHARGE_ATTR 2.00 12.00 19
H D 0085 GLU OE1 11.40 C D 0082 LYS NZ
H D 0085 GLU OE2 11.25 C D 0082 LYS NZ
H D 0085 GLU OE1 3.096 H D 0126 LYS NZ
H D 0085 GLU OE2 4.843 H D 0126 LYS NZ
H D 0085 GLU OE1 10.40 H D 0128 HIS ND1
H D 0087 GLU OE2 10.93 H D 0094 LYS NZ
H D 0087 GLU OE1 6.837 H D 0126 LYS NZ
H D 0087 GLU OE2 8.357 H D 0126 LYS NZ
H D 0088 ASP OD1 9.267 C D 0082 LYS NZ
H D 0088 ASP OD2 7.238 C D 0082 LYS NZ
H D 0088 ASP OD1 11.33 H D 0095 HIS ND1
H D 0088 ASP OD2 10.99 H D 0095 HIS ND1
H D 0088 ASP OD2 11.65 H D 0095 HIS NE2
H D 0088 ASP OD1 10.41 H D 0126 LYS NZ
H D 0088 ASP OD2 11.13 H D 0126 LYS NZ
C D 0102 ASP OD2 10.99 H D 0095 HIS NE2
C D 0102 ASP OD2 11.95 H D 0098 HIS ND1
H D 0120 ASP OD1 8.303 H D 0119 LYS NZ
H D 0120 ASP OD2 10.09 H D 0119 LYS NZ
CHARGE_REPU 2.00 12.00 31
C D 0082 LYS NZ 11.54 H D 0128 HIS ND1
C D 0082 LYS NZ 11.96 H D 0128 HIS NE2
H D 0085 GLU OE1 5.788 H D 0087 GLU OE1
H D 0085 GLU OE1 7.040 H D 0087 GLU OE2
H D 0085 GLU OE2 4.207 H D 0087 GLU OE1
H D 0085 GLU OE2 5.260 H D 0087 GLU OE2
H D 0085 GLU OE1 7.530 H D 0088 ASP OD1
H D 0085 GLU OE1 8.131 H D 0088 ASP OD2
H D 0085 GLU OE2 5.725 H D 0088 ASP OD1
H D 0085 GLU OE2 6.751 H D 0088 ASP OD2
H D 0087 GLU OE1 7.127 H D 0088 ASP OD1
H D 0087 GLU OE1 9.003 H D 0088 ASP OD2
H D 0087 GLU OE2 6.392 H D 0088 ASP OD1
H D 0087 GLU OE2 8.409 H D 0088 ASP OD2
H D 0094 LYS NZ 11.94 H D 0095 HIS ND1
H D 0094 LYS NZ 9.617 H D 0098 HIS ND1
H D 0094 LYS NZ 11.37 H D 0098 HIS NE2
H D 0095 HIS ND1 9.208 H D 0098 HIS ND1
H D 0095 HIS ND1 9.583 H D 0098 HIS NE2
H D 0095 HIS NE2 9.926 H D 0098 HIS ND1
H D 0095 HIS NE2 10.34 H D 0098 HIS NE2
C D 0102 ASP OD1 10.67 H D 0108 ASP OD2
C D 0102 ASP OD2 10.63 H D 0108 ASP OD1
C D 0102 ASP OD2 8.886 H D 0108 ASP OD2
H D 0107 GLU OE1 6.771 H D 0108 ASP OD1
H D 0107 GLU OE1 7.811 H D 0108 ASP OD2
H D 0107 GLU OE2 7.376 H D 0108 ASP OD1
H D 0107 GLU OE2 8.764 H D 0108 ASP OD2
H D 0126 LYS NZ 10.55 H D 0128 HIS ND1
H D 0134 HIS ND1 9.314 H D 0137 LYS NZ
H D 0134 HIS NE2 8.856 H D 0137 LYS NZ
HB_MM 2.00 3.20 121
C D 0081 VAL N 2.249 C D 0080 ALA O
C D 0082 LYS N 2.250 C D 0081 VAL O
C D 0083 ILE N 2.248 C D 0082 LYS O
C D 0084 LEU N 2.245 C D 0083 ILE O
H D 0085 GLU N 2.249 C D 0084 LEU O
H D 0086 ILE N 2.250 H D 0085 GLU O
H D 0087 GLU N 2.227 H D 0086 ILE O
H D 0088 ASP N 2.253 H D 0087 GLU O
H D 0089 LEU N 2.794 H D 0085 GLU O
H D 0089 LEU N 2.251 H D 0088 ASP O
H D 0090 PHE N 2.463 H D 0086 ILE O
H D 0090 PHE N 2.250 H D 0089 LEU O
H D 0091 SER N 3.200 H D 0087 GLU O
H D 0091 SER N 2.253 H D 0090 PHE O
H D 0092 SER N 2.985 H D 0088 ASP O
H D 0092 SER N 2.255 H D 0091 SER O
H D 0093 LEU N 3.159 H D 0089 LEU O
H D 0093 LEU N 2.251 H D 0092 SER O
H D 0094 LYS N 3.151 H D 0090 PHE O
H D 0094 LYS N 3.136 H D 0092 SER O
H D 0094 LYS N 2.248 H D 0093 LEU O
H D 0095 HIS N 3.081 H D 0091 SER O
H D 0095 HIS N 2.844 H D 0092 SER O
H D 0095 HIS N 2.252 H D 0094 LYS O
H D 0096 ILE N 2.772 H D 0092 SER O
H D 0096 ILE N 2.255 H D 0095 HIS O
H D 0097 GLN N 2.585 H D 0093 LEU O
H D 0097 GLN N 2.992 H D 0095 HIS O
H D 0097 GLN N 2.243 H D 0096 ILE O
H D 0098 HIS N 2.935 H D 0095 HIS O
H D 0098 HIS N 2.251 H D 0097 GLN O
H D 0099 THR N 2.622 H D 0095 HIS O
H D 0099 THR N 2.252 H D 0098 HIS O
H D 0100 LEU N 2.533 H D 0096 ILE O
H D 0100 LEU N 2.248 H D 0099 THR O
C D 0101 VAL N 2.249 H D 0100 LEU O
C D 0102 ASP N 2.252 C D 0101 VAL O
H D 0103 SER N 2.252 C D 0102 ASP O
H D 0104 GLN N 2.593 C D 0102 ASP O
H D 0104 GLN N 2.250 H D 0103 SER O
H D 0105 SER N 3.166 H D 0103 SER O
H D 0105 SER N 2.251 H D 0104 GLN O
H D 0106 GLN N 2.930 H D 0103 SER O
H D 0106 GLN N 2.248 H D 0105 SER O
H D 0107 GLU N 3.148 H D 0103 SER O
H D 0107 GLU N 2.252 H D 0106 GLN O
H D 0108 ASP N 3.132 H D 0104 GLN O
H D 0108 ASP N 3.181 H D 0105 SER O
H D 0108 ASP N 2.250 H D 0107 GLU O
H D 0109 ILE N 2.687 H D 0105 SER O
H D 0109 ILE N 2.256 H D 0108 ASP O
H D 0110 SER N 2.720 H D 0106 GLN O
H D 0110 SER N 2.256 H D 0109 ILE O
H D 0111 LEU N 3.042 H D 0107 GLU O
H D 0111 LEU N 2.981 H D 0108 ASP O
H D 0111 LEU N 3.124 H D 0109 ILE O
H D 0111 LEU N 2.254 H D 0110 SER O
H D 0112 LEU N 3.019 H D 0109 ILE O
H D 0112 LEU N 2.252 H D 0111 LEU O
H D 0113 LEU N 2.881 H D 0109 ILE O
H D 0113 LEU N 3.089 H D 0110 SER O
H D 0113 LEU N 2.251 H D 0112 LEU O
H D 0114 GLN N 2.686 H D 0110 SER O
H D 0114 GLN N 2.247 H D 0113 LEU O
H D 0115 LEU N 3.127 H D 0111 LEU O
H D 0115 LEU N 2.250 H D 0114 GLN O
H D 0116 VAL N 2.728 H D 0112 LEU O
H D 0116 VAL N 2.250 H D 0115 LEU O
H D 0117 GLN N 2.862 H D 0113 LEU O
H D 0117 GLN N 2.247 H D 0116 VAL O
H D 0118 ASN N 2.798 H D 0114 GLN O
H D 0118 ASN N 3.055 H D 0115 LEU O
H D 0118 ASN N 2.247 H D 0117 GLN O
H D 0119 LYS N 2.251 H D 0118 ASN O
H D 0120 ASP N 2.250 H D 0119 LYS O
H D 0121 PHE N 2.250 H D 0120 ASP O
H D 0122 GLN N 2.640 H D 0118 ASN O
H D 0122 GLN N 2.250 H D 0121 PHE O
H D 0123 ASN N 3.089 H D 0119 LYS O
H D 0123 ASN N 3.058 H D 0120 ASP O
H D 0123 ASN N 3.134 H D 0121 PHE O
H D 0123 ASN N 2.249 H D 0122 GLN O
H D 0124 ALA N 3.118 H D 0120 ASP O
H D 0124 ALA N 3.131 H D 0121 PHE O
H D 0124 ALA N 2.250 H D 0123 ASN O
H D 0125 PHE N 2.937 H D 0121 PHE O
H D 0125 PHE N 2.249 H D 0124 ALA O
H D 0126 LYS N 3.088 H D 0122 GLN O
H D 0126 LYS N 3.090 H D 0123 ASN O
H D 0126 LYS N 3.191 H D 0124 ALA O
H D 0126 LYS N 2.249 H D 0125 PHE O
H D 0127 ILE N 3.114 H D 0123 ASN O
H D 0127 ILE N 2.861 H D 0124 ALA O
H D 0127 ILE N 2.251 H D 0126 LYS O
H D 0128 HIS N 3.164 H D 0124 ALA O
H D 0128 HIS N 2.249 H D 0127 ILE O
H D 0129 ASN N 2.958 H D 0125 PHE O
H D 0129 ASN N 3.176 H D 0126 LYS O
H D 0129 ASN N 2.246 H D 0128 HIS O
H D 0130 ALA N 3.171 H D 0126 LYS O
H D 0130 ALA N 2.247 H D 0129 ASN O
H D 0131 ILE N 3.040 H D 0127 ILE O
H D 0131 ILE N 2.248 H D 0130 ALA O
H D 0132 THR N 2.986 H D 0128 HIS O
H D 0132 THR N 3.054 H D 0130 ALA O
H D 0132 THR N 2.253 H D 0131 ILE O
H D 0133 VAL N 3.147 H D 0129 ASN O
H D 0133 VAL N 2.838 H D 0130 ALA O
H D 0133 VAL N 2.253 H D 0132 THR O
H D 0134 HIS N 3.011 H D 0130 ALA O
H D 0134 HIS N 2.250 H D 0133 VAL O
H D 0135 MET N 2.874 H D 0131 ILE O
H D 0135 MET N 2.851 H D 0132 THR O
H D 0135 MET N 2.253 H D 0134 HIS O
H D 0136 ASN N 2.965 H D 0132 THR O
H D 0136 ASN N 2.251 H D 0135 MET O
H D 0137 LYS N 3.072 H D 0133 VAL O
H D 0137 LYS N 2.251 H D 0136 ASN O
H D 0138 ALA N 3.006 H D 0134 HIS O
H D 0138 ALA N 2.250 H D 0137 LYS O
C D 0139 SER N 2.249 H D 0138 ALA O
HB_MS 2.00 3.20 12
C D 0081 VAL O 2.866 H D 0136 ASN ND2
H D 0088 ASP O 2.800 H D 0091 SER OG
H D 0088 ASP O 2.830 H D 0092 SER OG
H D 0092 SER N 3.101 H D 0091 SER OG
H D 0097 GLN O 3.105 H D 0106 GLN NE2
H D 0100 LEU O 2.952 H D 0105 SER OG
H D 0100 LEU O 3.168 H D 0106 GLN NE2
C D 0102 ASP N 3.183 H D 0105 SER OG
H D 0106 GLN N 3.133 H D 0105 SER OG
H D 0113 LEU O 2.984 H D 0117 GLN NE2
H D 0119 LYS O 2.971 H D 0123 ASN ND2
H D 0128 HIS O 2.821 H D 0132 THR OG1
HB_SS 2.00 3.20 2
H D 0095 HIS NE2 2.957 H D 0099 THR OG1
C D 0102 ASP OD2 3.034 H D 0105 SER OG
AROMATIC 0.00 8.00 1
H D 0094 LYS 5.355 H D 0090 PHE