Complet list of 1qey con file
Complete list of 1qey.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 114
C A 0052 ARG C 2.436 C A 0053 ASN CA
C A 0052 ARG C 3.649 C A 0053 ASN C
C A 0052 ARG C 3.258 C A 0053 ASN CB
C A 0053 ASN C 2.434 H A 0054 ASP CA
C A 0053 ASN C 3.072 H A 0054 ASP C
C A 0053 ASN C 3.706 H A 0054 ASP CB
H A 0054 ASP CA 3.798 H A 0055 ALA CA
H A 0054 ASP C 2.427 H A 0055 ALA CA
H A 0054 ASP C 3.015 H A 0055 ALA C
H A 0054 ASP C 3.700 H A 0055 ALA CB
H A 0054 ASP C 3.725 H A 0058 LEU CB
H A 0055 ALA C 2.432 H A 0056 GLU CA
H A 0055 ALA C 3.021 H A 0056 GLU C
H A 0055 ALA C 3.714 H A 0056 GLU CB
H A 0056 GLU CA 3.794 H A 0057 ARG CA
H A 0056 GLU C 2.430 H A 0057 ARG CA
H A 0056 GLU C 3.052 H A 0057 ARG C
H A 0056 GLU C 3.705 H A 0057 ARG CB
H A 0057 ARG CA 3.796 H A 0058 LEU CA
H A 0057 ARG C 2.434 H A 0058 LEU CA
H A 0057 ARG C 2.996 H A 0058 LEU C
H A 0057 ARG C 3.715 H A 0058 LEU CB
H A 0058 LEU C 2.434 H A 0059 ALA CA
H A 0058 LEU C 2.977 H A 0059 ALA C
H A 0058 LEU C 3.707 H A 0059 ALA CB
H A 0058 LEU CD2 3.707 H A 0062 GLN CD
H A 0059 ALA C 2.434 H A 0060 ASP CA
H A 0059 ALA C 2.975 H A 0060 ASP C
H A 0059 ALA C 3.714 H A 0060 ASP CB
H A 0060 ASP C 2.434 H A 0061 GLU CA
H A 0060 ASP C 2.992 H A 0061 GLU C
H A 0060 ASP C 3.712 H A 0061 GLU CB
H A 0061 GLU CA 3.799 H A 0062 GLN CA
H A 0061 GLU C 2.433 H A 0062 GLN CA
H A 0061 GLU C 2.920 H A 0062 GLN C
H A 0061 GLU C 3.710 H A 0062 GLN CB
H A 0062 GLN C 2.433 H A 0063 SER CA
H A 0062 GLN C 2.993 H A 0063 SER C
H A 0062 GLN C 3.713 H A 0063 SER CB
H A 0063 SER C 2.436 H A 0064 GLU CA
H A 0063 SER C 3.049 H A 0064 GLU C
H A 0063 SER C 3.713 H A 0064 GLU CB
H A 0064 GLU C 2.429 H A 0065 LEU CA
H A 0064 GLU C 3.083 H A 0065 LEU C
H A 0064 GLU C 3.701 H A 0065 LEU CB
H A 0064 GLU CA 3.670 H A 0067 LYS CG
H A 0064 GLU C 3.698 H A 0067 LYS CG
H A 0065 LEU CA 3.798 H A 0066 VAL CA
H A 0065 LEU C 2.433 H A 0066 VAL CA
H A 0065 LEU C 3.125 H A 0066 VAL C
H A 0065 LEU C 3.717 H A 0066 VAL CB
H A 0066 VAL C 2.434 H A 0067 LYS CA
H A 0066 VAL C 2.982 H A 0067 LYS C
H A 0066 VAL C 3.725 H A 0067 LYS CB
H A 0067 LYS C 2.435 H A 0068 LYS CA
H A 0067 LYS C 3.029 H A 0068 LYS C
H A 0067 LYS C 3.714 H A 0068 LYS CB
H A 0068 LYS CA 3.799 H A 0069 MET CA
H A 0068 LYS C 2.434 H A 0069 MET CA
H A 0068 LYS C 3.012 H A 0069 MET C
H A 0068 LYS C 3.713 H A 0069 MET CB
H A 0069 MET C 2.435 H A 0070 VAL CA
H A 0069 MET C 2.985 H A 0070 VAL C
H A 0069 MET C 3.740 H A 0070 VAL CB
H A 0070 VAL CA 3.797 H A 0071 PHE CA
H A 0070 VAL C 2.426 H A 0071 PHE CA
H A 0070 VAL C 2.919 H A 0071 PHE C
H A 0070 VAL C 3.711 H A 0071 PHE CB
H A 0070 VAL CG1 3.418 H A 0074 LEU CG
H A 0070 VAL CG1 3.379 H A 0074 LEU CD1
H A 0071 PHE C 2.433 H A 0072 ASP CA
H A 0071 PHE C 2.936 H A 0072 ASP C
H A 0071 PHE C 3.711 H A 0072 ASP CB
H A 0071 PHE C 3.720 H A 0075 LYS CB
H A 0071 PHE CE1 3.502 H A 0075 LYS CD
H A 0071 PHE CE1 3.757 H A 0075 LYS CE
H A 0071 PHE CE2 3.187 H A 0075 LYS CE
H A 0071 PHE CZ 3.257 H A 0075 LYS CD
H A 0071 PHE CZ 3.088 H A 0075 LYS CE
H A 0072 ASP C 2.430 H A 0073 THR CA
H A 0072 ASP C 2.978 H A 0073 THR C
H A 0072 ASP C 3.720 H A 0073 THR CB
H A 0073 THR CA 3.800 H A 0074 LEU CA
H A 0073 THR C 2.430 H A 0074 LEU CA
H A 0073 THR C 2.918 H A 0074 LEU C
H A 0073 THR C 3.709 H A 0074 LEU CB
H A 0074 LEU CA 3.799 H A 0075 LYS CA
H A 0074 LEU C 2.429 H A 0075 LYS CA
H A 0074 LEU C 2.926 H A 0075 LYS C
H A 0074 LEU C 3.712 H A 0075 LYS CB
H A 0074 LEU CD1 3.792 H A 0078 TYR CZ
H A 0075 LYS CA 3.795 H A 0076 ASP CA
H A 0075 LYS C 2.433 H A 0076 ASP CA
H A 0075 LYS C 3.014 H A 0076 ASP C
H A 0075 LYS C 3.711 H A 0076 ASP CB
H A 0076 ASP C 2.435 H A 0077 LEU CA
H A 0076 ASP C 3.056 H A 0077 LEU C
H A 0076 ASP C 3.709 H A 0077 LEU CB
H A 0077 LEU C 2.428 H A 0078 TYR CA
H A 0077 LEU C 3.118 H A 0078 TYR C
H A 0077 LEU C 3.692 H A 0078 TYR CB
H A 0078 TYR C 2.432 H A 0079 LYS CA
H A 0078 TYR C 3.129 H A 0079 LYS C
H A 0078 TYR C 3.694 H A 0079 LYS CB
H A 0079 LYS C 2.432 H A 0080 LYS CA
H A 0079 LYS C 2.980 H A 0080 LYS C
H A 0079 LYS C 3.716 H A 0080 LYS CB
H A 0080 LYS C 2.434 H A 0081 THR CA
H A 0080 LYS C 3.140 H A 0081 THR C
H A 0080 LYS C 3.693 H A 0081 THR CB
H A 0081 THR CA 3.799 C A 0082 THR CA
H A 0081 THR C 2.433 C A 0082 THR CA
H A 0081 THR C 3.370 C A 0082 THR C
H A 0081 THR C 3.576 C A 0082 THR CB
CHARGE_ATTR 2.00 12.00 38
H A 0054 ASP OD1 8.157 C A 0052 ARG NH1
H A 0054 ASP OD1 10.03 C A 0052 ARG NH2
H A 0054 ASP OD2 6.018 C A 0052 ARG NH1
H A 0054 ASP OD2 7.840 C A 0052 ARG NH2
H A 0054 ASP OD1 9.793 H A 0057 ARG NH1
H A 0054 ASP OD1 9.001 H A 0057 ARG NH2
H A 0054 ASP OD2 10.56 H A 0057 ARG NH1
H A 0054 ASP OD2 9.491 H A 0057 ARG NH2
H A 0056 GLU OE1 4.337 H A 0057 ARG NH1
H A 0056 GLU OE1 5.372 H A 0057 ARG NH2
H A 0056 GLU OE2 5.621 H A 0057 ARG NH1
H A 0056 GLU OE2 7.109 H A 0057 ARG NH2
H A 0060 ASP OD1 8.555 H A 0057 ARG NH1
H A 0060 ASP OD1 10.45 H A 0057 ARG NH2
H A 0060 ASP OD2 7.449 H A 0057 ARG NH1
H A 0060 ASP OD2 9.529 H A 0057 ARG NH2
H A 0060 ASP OD1 7.756 H A 0067 LYS NZ
H A 0060 ASP OD2 8.868 H A 0067 LYS NZ
H A 0060 ASP OD1 11.90 H A 0068 LYS NZ
H A 0061 GLU OE1 11.78 H A 0067 LYS NZ
H A 0061 GLU OE1 7.363 H A 0068 LYS NZ
H A 0061 GLU OE2 9.266 H A 0068 LYS NZ
H A 0064 GLU OE1 6.950 H A 0067 LYS NZ
H A 0064 GLU OE2 6.922 H A 0067 LYS NZ
H A 0064 GLU OE1 5.231 H A 0068 LYS NZ
H A 0064 GLU OE2 7.373 H A 0068 LYS NZ
H A 0072 ASP OD1 8.248 H A 0068 LYS NZ
H A 0072 ASP OD2 6.513 H A 0068 LYS NZ
H A 0072 ASP OD1 4.439 H A 0075 LYS NZ
H A 0072 ASP OD2 6.535 H A 0075 LYS NZ
H A 0072 ASP OD1 9.252 H A 0079 LYS NZ
H A 0072 ASP OD2 11.36 H A 0079 LYS NZ
H A 0076 ASP OD1 7.736 H A 0075 LYS NZ
H A 0076 ASP OD2 9.348 H A 0075 LYS NZ
H A 0076 ASP OD1 4.474 H A 0079 LYS NZ
H A 0076 ASP OD2 6.652 H A 0079 LYS NZ
H A 0076 ASP OD1 10.23 H A 0080 LYS NZ
H A 0076 ASP OD2 8.937 H A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 30
H A 0054 ASP OD1 9.683 H A 0056 GLU OE1
H A 0054 ASP OD1 11.62 H A 0056 GLU OE2
H A 0054 ASP OD2 9.994 H A 0056 GLU OE1
H A 0054 ASP OD2 12.00 H A 0056 GLU OE2
H A 0054 ASP OD1 10.54 H A 0061 GLU OE2
H A 0056 GLU OE1 9.559 H A 0060 ASP OD1
H A 0056 GLU OE1 7.794 H A 0060 ASP OD2
H A 0056 GLU OE2 9.435 H A 0060 ASP OD1
H A 0056 GLU OE2 7.395 H A 0060 ASP OD2
H A 0060 ASP OD1 8.064 H A 0061 GLU OE1
H A 0060 ASP OD1 9.143 H A 0061 GLU OE2
H A 0060 ASP OD2 9.839 H A 0061 GLU OE1
H A 0060 ASP OD2 10.67 H A 0061 GLU OE2
H A 0060 ASP OD1 7.107 H A 0064 GLU OE1
H A 0060 ASP OD1 5.541 H A 0064 GLU OE2
H A 0060 ASP OD2 9.256 H A 0064 GLU OE1
H A 0060 ASP OD2 7.723 H A 0064 GLU OE2
H A 0061 GLU OE1 5.776 H A 0064 GLU OE1
H A 0061 GLU OE1 6.074 H A 0064 GLU OE2
H A 0061 GLU OE2 7.861 H A 0064 GLU OE1
H A 0061 GLU OE2 7.874 H A 0064 GLU OE2
H A 0064 GLU OE1 11.67 H A 0072 ASP OD1
H A 0064 GLU OE1 10.49 H A 0072 ASP OD2
H A 0067 LYS NZ 10.32 H A 0068 LYS NZ
H A 0068 LYS NZ 11.43 H A 0075 LYS NZ
H A 0072 ASP OD1 8.210 H A 0076 ASP OD1
H A 0072 ASP OD1 8.854 H A 0076 ASP OD2
H A 0072 ASP OD2 9.844 H A 0076 ASP OD1
H A 0072 ASP OD2 10.10 H A 0076 ASP OD2
H A 0075 LYS NZ 6.471 H A 0079 LYS NZ
HB_MM 2.00 3.20 59
C A 0053 ASN N 2.251 C A 0052 ARG O
H A 0054 ASP N 2.251 C A 0053 ASN O
H A 0055 ALA N 2.247 H A 0054 ASP O
H A 0056 GLU N 2.252 H A 0055 ALA O
H A 0057 ARG N 2.251 H A 0056 GLU O
H A 0058 LEU N 2.573 H A 0054 ASP O
H A 0058 LEU N 2.251 H A 0057 ARG O
H A 0059 ALA N 2.653 H A 0055 ALA O
H A 0059 ALA N 2.252 H A 0058 LEU O
H A 0060 ASP N 3.170 H A 0057 ARG O
H A 0060 ASP N 2.250 H A 0059 ALA O
H A 0061 GLU N 3.023 H A 0058 LEU O
H A 0061 GLU N 2.251 H A 0060 ASP O
H A 0062 GLN N 2.249 H A 0061 GLU O
H A 0063 SER N 2.933 H A 0059 ALA O
H A 0063 SER N 3.145 H A 0061 GLU O
H A 0063 SER N 2.249 H A 0062 GLN O
H A 0064 GLU N 2.831 H A 0060 ASP O
H A 0064 GLU N 2.835 H A 0061 GLU O
H A 0064 GLU N 2.251 H A 0063 SER O
H A 0065 LEU N 2.952 H A 0061 GLU O
H A 0065 LEU N 2.989 H A 0062 GLN O
H A 0065 LEU N 2.249 H A 0064 GLU O
H A 0066 VAL N 3.155 H A 0062 GLN O
H A 0066 VAL N 3.192 H A 0063 SER O
H A 0066 VAL N 2.252 H A 0065 LEU O
H A 0067 LYS N 2.989 H A 0063 SER O
H A 0067 LYS N 2.250 H A 0066 VAL O
H A 0068 LYS N 3.182 H A 0064 GLU O
H A 0068 LYS N 2.252 H A 0067 LYS O
H A 0069 MET N 3.084 H A 0066 VAL O
H A 0069 MET N 2.253 H A 0068 LYS O
H A 0070 VAL N 2.854 H A 0066 VAL O
H A 0070 VAL N 2.252 H A 0069 MET O
H A 0071 PHE N 3.034 H A 0067 LYS O
H A 0071 PHE N 2.249 H A 0070 VAL O
H A 0072 ASP N 2.248 H A 0071 PHE O
H A 0073 THR N 3.146 H A 0069 MET O
H A 0073 THR N 3.183 H A 0070 VAL O
H A 0073 THR N 2.251 H A 0072 ASP O
H A 0074 LEU N 2.649 H A 0070 VAL O
H A 0074 LEU N 2.250 H A 0073 THR O
H A 0075 LYS N 2.537 H A 0071 PHE O
H A 0075 LYS N 2.975 H A 0073 THR O
H A 0075 LYS N 2.247 H A 0074 LEU O
H A 0076 ASP N 3.112 H A 0072 ASP O
H A 0076 ASP N 3.178 H A 0073 THR O
H A 0076 ASP N 2.250 H A 0075 LYS O
H A 0077 LEU N 2.725 H A 0073 THR O
H A 0077 LEU N 2.251 H A 0076 ASP O
H A 0078 TYR N 2.578 H A 0074 LEU O
H A 0078 TYR N 3.156 H A 0075 LYS O
H A 0078 TYR N 2.247 H A 0077 LEU O
H A 0079 LYS N 3.024 H A 0075 LYS O
H A 0079 LYS N 2.252 H A 0078 TYR O
H A 0080 LYS N 2.252 H A 0079 LYS O
H A 0081 THR N 3.117 H A 0079 LYS O
H A 0081 THR N 2.250 H A 0080 LYS O
C A 0082 THR N 2.249 H A 0081 THR O
HB_MS 2.00 3.20 5
H A 0059 ALA O 2.841 H A 0063 SER OG
H A 0060 ASP O 2.434 H A 0063 SER OG
H A 0064 GLU N 3.018 H A 0063 SER OG
H A 0078 TYR O 2.643 H A 0081 THR OG1
C A 0082 THR N 2.711 H A 0081 THR OG1
AROMATIC 0.00 8.00 1
H A 0075 LYS 3.979 H A 0071 PHE
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
H A 0055 ALA CB 3.452 H B 0078 TYR CB
H A 0058 LEU CD1 3.247 H B 0078 TYR CE1
H A 0058 LEU CD1 3.274 H B 0078 TYR CZ
H A 0059 ALA CA 3.716 H B 0074 LEU CD1
H A 0059 ALA CB 3.526 H B 0074 LEU CB
H A 0062 GLN CB 3.159 H B 0074 LEU CD1
H A 0067 LYS CB 3.692 H B 0067 LYS CB
H A 0067 LYS CD 3.793 H B 0067 LYS CG
H A 0071 PHE CD1 3.733 H B 0059 ALA CB
H A 0074 LEU C 3.727 H B 0059 ALA CB
H A 0074 LEU CB 3.596 H B 0059 ALA CB
H A 0074 LEU CD1 2.912 H B 0062 GLN CB
H A 0074 LEU CD1 3.072 H B 0062 GLN CG
H A 0075 LYS CA 3.659 H B 0059 ALA CB
H A 0078 TYR C 3.372 H B 0055 ALA CB
H A 0078 TYR CB 3.627 H B 0055 ALA CA
H A 0078 TYR CB 3.508 H B 0055 ALA CB
H A 0078 TYR CD2 3.234 H B 0058 LEU CB
H A 0078 TYR CE2 3.441 H B 0058 LEU CB
H A 0078 TYR CE2 3.616 H B 0062 GLN CG
H A 0079 LYS CA 3.794 H B 0055 ALA CB
C A 0082 THR CG2 3.724 H B 0055 ALA CB
CHARGE_ATTR 2.00 12.00 30
H A 0056 GLU OE1 10.81 H B 0067 LYS NZ
H A 0056 GLU OE2 9.783 H B 0067 LYS NZ
H A 0056 GLU OE2 10.85 H B 0068 LYS NZ
H A 0056 GLU OE1 7.310 H B 0075 LYS NZ
H A 0056 GLU OE2 5.715 H B 0075 LYS NZ
H A 0056 GLU OE1 11.74 H B 0079 LYS NZ
H A 0056 GLU OE2 10.97 H B 0079 LYS NZ
H A 0060 ASP OD1 4.688 H B 0067 LYS NZ
H A 0060 ASP OD2 4.122 H B 0067 LYS NZ
H A 0060 ASP OD1 9.492 H B 0068 LYS NZ
H A 0060 ASP OD2 8.316 H B 0068 LYS NZ
H A 0060 ASP OD2 10.05 H B 0075 LYS NZ
H A 0061 GLU OE1 11.07 H B 0067 LYS NZ
H A 0064 GLU OE1 9.451 H B 0067 LYS NZ
H A 0064 GLU OE2 8.666 H B 0067 LYS NZ
H A 0067 LYS NZ 5.601 H B 0060 ASP OD1
H A 0067 LYS NZ 7.283 H B 0060 ASP OD2
H A 0067 LYS NZ 11.31 H B 0061 GLU OE1
H A 0067 LYS NZ 9.921 H B 0061 GLU OE2
H A 0067 LYS NZ 7.115 H B 0064 GLU OE1
H A 0067 LYS NZ 7.580 H B 0064 GLU OE2
H A 0075 LYS NZ 5.314 H B 0056 GLU OE1
H A 0075 LYS NZ 3.846 H B 0056 GLU OE2
H A 0075 LYS NZ 9.772 H B 0060 ASP OD1
H A 0075 LYS NZ 10.67 H B 0060 ASP OD2
H A 0076 ASP OD1 9.326 C B 0052 ARG NH1
H A 0076 ASP OD1 10.09 C B 0052 ARG NH2
H A 0076 ASP OD2 11.30 C B 0052 ARG NH1
H A 0079 LYS NZ 6.341 H B 0056 GLU OE1
H A 0079 LYS NZ 7.233 H B 0056 GLU OE2
CHARGE_REPU 2.00 12.00 24
H A 0056 GLU OE1 11.25 H B 0072 ASP OD1
H A 0056 GLU OE2 9.571 H B 0072 ASP OD1
H A 0056 GLU OE2 11.46 H B 0072 ASP OD2
H A 0057 ARG NH1 11.33 H B 0067 LYS NZ
H A 0057 ARG NH1 11.22 H B 0075 LYS NZ
H A 0060 ASP OD2 11.04 H B 0072 ASP OD1
H A 0064 GLU OE1 11.05 H B 0060 ASP OD1
H A 0064 GLU OE2 11.56 H B 0060 ASP OD1
H A 0067 LYS NZ 6.843 H B 0067 LYS NZ
H A 0067 LYS NZ 9.009 H B 0068 LYS NZ
H A 0072 ASP OD1 9.590 H B 0056 GLU OE1
H A 0072 ASP OD1 7.983 H B 0056 GLU OE2
H A 0072 ASP OD2 11.65 H B 0056 GLU OE1
H A 0072 ASP OD2 9.924 H B 0056 GLU OE2
H A 0072 ASP OD1 10.99 H B 0060 ASP OD1
H A 0072 ASP OD2 11.70 H B 0060 ASP OD1
H A 0075 LYS NZ 10.39 C B 0052 ARG NH1
H A 0075 LYS NZ 10.25 C B 0052 ARG NH2
H A 0076 ASP OD1 9.747 H B 0056 GLU OE1
H A 0076 ASP OD1 9.934 H B 0056 GLU OE2
H A 0076 ASP OD2 11.81 H B 0056 GLU OE1
H A 0076 ASP OD2 11.85 H B 0056 GLU OE2
H A 0079 LYS NZ 5.332 C B 0052 ARG NH1
H A 0079 LYS NZ 6.208 C B 0052 ARG NH2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 6
H A 0062 GLN CG 3.450 H C 0077 LEU CD1
H A 0066 VAL CG2 3.290 H C 0077 LEU CD2
H A 0069 MET CE 3.675 H C 0073 THR CG2
H A 0073 THR CG2 3.685 H C 0069 MET CE
H A 0077 LEU CD1 3.493 H C 0062 GLN CG
H A 0077 LEU CD2 3.318 H C 0066 VAL CG2
CHARGE_ATTR 2.00 12.00 4
H A 0061 GLU OE1 8.312 H C 0080 LYS NZ
H A 0061 GLU OE2 7.278 H C 0080 LYS NZ
H A 0080 LYS NZ 8.379 H C 0061 GLU OE1
H A 0080 LYS NZ 7.365 H C 0061 GLU OE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 18
H A 0074 LEU CD1 3.743 H D 0070 VAL CG2
H A 0074 LEU CD2 3.738 H D 0070 VAL CG2
H A 0078 TYR CE1 3.611 H D 0070 VAL CG1
H A 0078 TYR CE1 3.549 H D 0073 THR CG2
H A 0078 TYR CE2 3.276 H D 0073 THR CG2
H A 0078 TYR CZ 3.667 H D 0073 THR CB
H A 0078 TYR CZ 3.100 H D 0073 THR CG2
H A 0078 TYR CD1 3.793 H D 0074 LEU CD2
H A 0078 TYR CA 3.636 H D 0077 LEU CD1
H A 0078 TYR CB 3.640 H D 0077 LEU CD1
H A 0078 TYR CG 3.517 H D 0077 LEU CD1
H A 0078 TYR CD1 3.260 H D 0077 LEU CD1
H A 0081 THR CB 3.568 H D 0077 LEU CB
H A 0081 THR CG2 3.750 H D 0077 LEU CB
H A 0081 THR CG2 3.762 H D 0077 LEU CD1
H A 0081 THR CG2 3.705 H D 0078 TYR CD1
H A 0081 THR CG2 3.341 H D 0078 TYR CE1
C A 0082 THR CG2 3.743 H D 0077 LEU CD2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 102
C B 0052 ARG C 2.435 C B 0053 ASN CA
C B 0052 ARG C 3.719 C B 0053 ASN C
C B 0052 ARG C 2.962 C B 0053 ASN CB
C B 0052 ARG C 3.002 C B 0053 ASN CG
C B 0053 ASN C 2.437 H B 0054 ASP CA
C B 0053 ASN C 2.953 H B 0054 ASP C
C B 0053 ASN C 3.714 H B 0054 ASP CB
H B 0054 ASP C 2.432 H B 0055 ALA CA
H B 0054 ASP C 2.963 H B 0055 ALA C
H B 0054 ASP C 3.704 H B 0055 ALA CB
H B 0055 ALA C 2.435 H B 0056 GLU CA
H B 0055 ALA C 3.141 H B 0056 GLU C
H B 0055 ALA C 3.694 H B 0056 GLU CB
H B 0056 GLU C 2.433 H B 0057 ARG CA
H B 0056 GLU C 2.919 H B 0057 ARG C
H B 0056 GLU C 3.712 H B 0057 ARG CB
H B 0057 ARG C 2.434 H B 0058 LEU CA
H B 0057 ARG C 3.075 H B 0058 LEU C
H B 0057 ARG C 3.706 H B 0058 LEU CB
H B 0058 LEU C 2.439 H B 0059 ALA CA
H B 0058 LEU C 2.902 H B 0059 ALA C
H B 0058 LEU C 3.697 H B 0059 ALA CB
H B 0058 LEU C 3.759 H B 0062 GLN CG
H B 0059 ALA CA 3.799 H B 0060 ASP CA
H B 0059 ALA C 2.432 H B 0060 ASP CA
H B 0059 ALA C 3.086 H B 0060 ASP C
H B 0059 ALA C 3.703 H B 0060 ASP CB
H B 0060 ASP C 2.432 H B 0061 GLU CA
H B 0060 ASP C 3.037 H B 0061 GLU C
H B 0060 ASP C 3.711 H B 0061 GLU CB
H B 0061 GLU C 2.432 H B 0062 GLN CA
H B 0061 GLU C 3.095 H B 0062 GLN C
H B 0061 GLU C 3.702 H B 0062 GLN CB
H B 0061 GLU C 3.760 H B 0062 GLN CD
H B 0061 GLU C 3.715 H B 0064 GLU CG
H B 0062 GLN C 2.432 H B 0063 SER CA
H B 0062 GLN C 2.922 H B 0063 SER C
H B 0062 GLN C 3.713 H B 0063 SER CB
H B 0063 SER C 2.434 H B 0064 GLU CA
H B 0063 SER C 2.915 H B 0064 GLU C
H B 0063 SER C 3.708 H B 0064 GLU CB
H B 0064 GLU C 2.435 H B 0065 LEU CA
H B 0064 GLU C 3.032 H B 0065 LEU C
H B 0064 GLU C 3.713 H B 0065 LEU CB
H B 0065 LEU C 2.432 H B 0066 VAL CA
H B 0065 LEU C 3.068 H B 0066 VAL C
H B 0065 LEU C 3.731 H B 0066 VAL CB
H B 0066 VAL C 2.434 H B 0067 LYS CA
H B 0066 VAL C 3.005 H B 0067 LYS C
H B 0066 VAL C 3.714 H B 0067 LYS CB
H B 0066 VAL CG1 3.583 H B 0069 MET CE
H B 0067 LYS C 2.433 H B 0068 LYS CA
H B 0067 LYS C 2.937 H B 0068 LYS C
H B 0067 LYS C 3.713 H B 0068 LYS CB
H B 0068 LYS C 2.433 H B 0069 MET CA
H B 0068 LYS C 3.083 H B 0069 MET C
H B 0068 LYS C 3.702 H B 0069 MET CB
H B 0069 MET CA 3.800 H B 0070 VAL CA
H B 0069 MET C 2.432 H B 0070 VAL CA
H B 0069 MET C 3.102 H B 0070 VAL C
H B 0069 MET C 3.719 H B 0070 VAL CB
H B 0070 VAL C 2.433 H B 0071 PHE CA
H B 0070 VAL C 2.998 H B 0071 PHE C
H B 0070 VAL C 3.714 H B 0071 PHE CB
H B 0071 PHE C 2.434 H B 0072 ASP CA
H B 0071 PHE C 3.043 H B 0072 ASP C
H B 0071 PHE C 3.711 H B 0072 ASP CB
H B 0072 ASP C 2.434 H B 0073 THR CA
H B 0072 ASP C 2.934 H B 0073 THR C
H B 0072 ASP C 3.713 H B 0073 THR CB
H B 0073 THR C 2.432 H B 0074 LEU CA
H B 0073 THR C 2.922 H B 0074 LEU C
H B 0073 THR C 3.710 H B 0074 LEU CB
H B 0074 LEU C 2.434 H B 0075 LYS CA
H B 0074 LEU C 2.936 H B 0075 LYS C
H B 0074 LEU C 3.716 H B 0075 LYS CB
H B 0074 LEU CD2 3.522 H B 0077 LEU CD1
H B 0075 LYS CA 3.795 H B 0076 ASP CA
H B 0075 LYS C 2.431 H B 0076 ASP CA
H B 0075 LYS C 3.062 H B 0076 ASP C
H B 0075 LYS C 3.704 H B 0076 ASP CB
H B 0076 ASP C 2.433 H B 0077 LEU CA
H B 0076 ASP C 2.960 H B 0077 LEU C
H B 0076 ASP C 3.712 H B 0077 LEU CB
H B 0076 ASP CA 3.736 H B 0079 LYS CB
H B 0076 ASP C 3.769 H B 0079 LYS CB
H B 0077 LEU C 2.433 H B 0078 TYR CA
H B 0077 LEU C 3.153 H B 0078 TYR C
H B 0077 LEU C 3.686 H B 0078 TYR CB
H B 0078 TYR C 2.433 H B 0079 LYS CA
H B 0078 TYR C 2.928 H B 0079 LYS C
H B 0078 TYR C 3.712 H B 0079 LYS CB
H B 0079 LYS C 2.433 H B 0080 LYS CA
H B 0079 LYS C 3.001 H B 0080 LYS C
H B 0079 LYS C 3.713 H B 0080 LYS CB
H B 0080 LYS C 2.432 C B 0081 THR CA
H B 0080 LYS C 3.663 C B 0081 THR C
H B 0080 LYS C 3.217 C B 0081 THR CB
H B 0080 LYS C 3.676 C B 0081 THR CG2
C B 0081 THR C 2.434 C B 0082 THR CA
C B 0081 THR C 3.569 C B 0082 THR C
C B 0081 THR C 3.383 C B 0082 THR CB
CHARGE_ATTR 2.00 12.00 44
H B 0054 ASP OD1 7.703 H B 0057 ARG NH1
H B 0054 ASP OD1 8.441 H B 0057 ARG NH2
H B 0054 ASP OD2 9.835 H B 0057 ARG NH1
H B 0054 ASP OD2 10.58 H B 0057 ARG NH2
H B 0056 GLU OE1 8.165 C B 0052 ARG NH1
H B 0056 GLU OE1 8.600 C B 0052 ARG NH2
H B 0056 GLU OE2 9.816 C B 0052 ARG NH1
H B 0056 GLU OE2 9.950 C B 0052 ARG NH2
H B 0056 GLU OE1 7.910 H B 0057 ARG NH1
H B 0056 GLU OE1 9.971 H B 0057 ARG NH2
H B 0056 GLU OE2 8.456 H B 0057 ARG NH1
H B 0056 GLU OE2 10.31 H B 0057 ARG NH2
H B 0060 ASP OD1 8.744 H B 0057 ARG NH1
H B 0060 ASP OD1 8.749 H B 0057 ARG NH2
H B 0060 ASP OD2 6.839 H B 0057 ARG NH1
H B 0060 ASP OD2 6.608 H B 0057 ARG NH2
H B 0060 ASP OD1 11.94 H B 0067 LYS NZ
H B 0061 GLU OE1 10.50 H B 0057 ARG NH1
H B 0061 GLU OE1 9.061 H B 0057 ARG NH2
H B 0061 GLU OE2 9.149 H B 0057 ARG NH1
H B 0061 GLU OE2 7.665 H B 0057 ARG NH2
H B 0061 GLU OE1 11.58 H B 0068 LYS NZ
H B 0061 GLU OE2 10.92 H B 0068 LYS NZ
H B 0064 GLU OE1 10.33 H B 0057 ARG NH1
H B 0064 GLU OE1 9.177 H B 0057 ARG NH2
H B 0064 GLU OE2 10.90 H B 0057 ARG NH2
H B 0064 GLU OE1 10.95 H B 0067 LYS NZ
H B 0064 GLU OE2 9.949 H B 0067 LYS NZ
H B 0064 GLU OE1 8.904 H B 0068 LYS NZ
H B 0064 GLU OE2 7.021 H B 0068 LYS NZ
H B 0072 ASP OD1 9.447 H B 0067 LYS NZ
H B 0072 ASP OD2 10.63 H B 0067 LYS NZ
H B 0072 ASP OD1 9.896 H B 0068 LYS NZ
H B 0072 ASP OD2 11.54 H B 0068 LYS NZ
H B 0072 ASP OD1 4.632 H B 0075 LYS NZ
H B 0072 ASP OD2 6.348 H B 0075 LYS NZ
H B 0072 ASP OD1 7.945 H B 0079 LYS NZ
H B 0072 ASP OD2 7.948 H B 0079 LYS NZ
H B 0076 ASP OD1 8.385 H B 0075 LYS NZ
H B 0076 ASP OD2 7.306 H B 0075 LYS NZ
H B 0076 ASP OD1 4.660 H B 0079 LYS NZ
H B 0076 ASP OD2 5.475 H B 0079 LYS NZ
H B 0076 ASP OD1 6.648 H B 0080 LYS NZ
H B 0076 ASP OD2 8.416 H B 0080 LYS NZ
CHARGE_REPU 2.00 12.00 28
H B 0054 ASP OD1 9.874 H B 0056 GLU OE1
H B 0054 ASP OD1 11.46 H B 0056 GLU OE2
H B 0054 ASP OD2 10.94 H B 0056 GLU OE1
H B 0056 GLU OE1 9.631 H B 0060 ASP OD1
H B 0056 GLU OE1 9.376 H B 0060 ASP OD2
H B 0056 GLU OE2 8.215 H B 0060 ASP OD1
H B 0056 GLU OE2 8.347 H B 0060 ASP OD2
H B 0060 ASP OD1 8.342 H B 0061 GLU OE1
H B 0060 ASP OD1 6.785 H B 0061 GLU OE2
H B 0060 ASP OD2 7.432 H B 0061 GLU OE1
H B 0060 ASP OD2 5.636 H B 0061 GLU OE2
H B 0060 ASP OD1 5.136 H B 0064 GLU OE1
H B 0060 ASP OD1 7.049 H B 0064 GLU OE2
H B 0060 ASP OD2 4.799 H B 0064 GLU OE1
H B 0060 ASP OD2 6.881 H B 0064 GLU OE2
H B 0061 GLU OE1 4.356 H B 0064 GLU OE1
H B 0061 GLU OE1 4.898 H B 0064 GLU OE2
H B 0061 GLU OE2 2.895 H B 0064 GLU OE1
H B 0061 GLU OE2 3.991 H B 0064 GLU OE2
H B 0067 LYS NZ 6.174 H B 0068 LYS NZ
H B 0067 LYS NZ 10.27 H B 0075 LYS NZ
H B 0068 LYS NZ 10.87 H B 0075 LYS NZ
H B 0072 ASP OD1 7.370 H B 0076 ASP OD1
H B 0072 ASP OD1 5.373 H B 0076 ASP OD2
H B 0072 ASP OD2 6.132 H B 0076 ASP OD1
H B 0072 ASP OD2 3.953 H B 0076 ASP OD2
H B 0075 LYS NZ 6.421 H B 0079 LYS NZ
H B 0079 LYS NZ 9.941 H B 0080 LYS NZ
HB_MM 2.00 3.20 63
C B 0053 ASN N 2.250 C B 0052 ARG O
H B 0054 ASP N 2.251 C B 0053 ASN O
H B 0055 ALA N 2.987 C B 0053 ASN O
H B 0055 ALA N 2.249 H B 0054 ASP O
H B 0056 GLU N 2.836 C B 0053 ASN O
H B 0056 GLU N 3.080 H B 0054 ASP O
H B 0056 GLU N 2.250 H B 0055 ALA O
H B 0057 ARG N 2.251 H B 0056 GLU O
H B 0058 LEU N 2.886 H B 0054 ASP O
H B 0058 LEU N 2.863 H B 0056 GLU O
H B 0058 LEU N 2.252 H B 0057 ARG O
H B 0059 ALA N 3.075 H B 0056 GLU O
H B 0059 ALA N 2.252 H B 0058 LEU O
H B 0060 ASP N 3.090 H B 0056 GLU O
H B 0060 ASP N 2.735 H B 0058 LEU O
H B 0060 ASP N 2.250 H B 0059 ALA O
H B 0061 GLU N 2.633 H B 0058 LEU O
H B 0061 GLU N 2.250 H B 0060 ASP O
H B 0062 GLN N 3.021 H B 0058 LEU O
H B 0062 GLN N 2.249 H B 0061 GLU O
H B 0063 SER N 3.031 H B 0059 ALA O
H B 0063 SER N 2.251 H B 0062 GLN O
H B 0064 GLU N 2.251 H B 0063 SER O
H B 0065 LEU N 2.975 H B 0062 GLN O
H B 0065 LEU N 3.036 H B 0063 SER O
H B 0065 LEU N 2.252 H B 0064 GLU O
H B 0066 VAL N 2.692 H B 0062 GLN O
H B 0066 VAL N 2.871 H B 0063 SER O
H B 0066 VAL N 2.250 H B 0065 LEU O
H B 0067 LYS N 2.623 H B 0063 SER O
H B 0067 LYS N 2.251 H B 0066 VAL O
H B 0068 LYS N 3.060 H B 0064 GLU O
H B 0068 LYS N 2.249 H B 0067 LYS O
H B 0069 MET N 2.996 H B 0067 LYS O
H B 0069 MET N 2.250 H B 0068 LYS O
H B 0070 VAL N 2.835 H B 0066 VAL O
H B 0070 VAL N 3.014 H B 0067 LYS O
H B 0070 VAL N 2.250 H B 0069 MET O
H B 0071 PHE N 2.553 H B 0067 LYS O
H B 0071 PHE N 2.250 H B 0070 VAL O
H B 0072 ASP N 2.250 H B 0071 PHE O
H B 0073 THR N 2.250 H B 0072 ASP O
H B 0074 LEU N 3.087 H B 0070 VAL O
H B 0074 LEU N 2.250 H B 0073 THR O
H B 0075 LYS N 2.992 H B 0072 ASP O
H B 0075 LYS N 3.035 H B 0073 THR O
H B 0075 LYS N 2.251 H B 0074 LEU O
H B 0076 ASP N 2.918 H B 0073 THR O
H B 0076 ASP N 2.249 H B 0075 LYS O
H B 0077 LEU N 2.871 H B 0073 THR O
H B 0077 LEU N 3.022 H B 0074 LEU O
H B 0077 LEU N 2.252 H B 0076 ASP O
H B 0078 TYR N 2.954 H B 0074 LEU O
H B 0078 TYR N 2.249 H B 0077 LEU O
H B 0079 LYS N 2.973 H B 0075 LYS O
H B 0079 LYS N 3.061 H B 0076 ASP O
H B 0079 LYS N 2.251 H B 0078 TYR O
H B 0080 LYS N 3.138 H B 0078 TYR O
H B 0080 LYS N 2.251 H B 0079 LYS O
C B 0081 THR N 2.771 H B 0078 TYR O
C B 0081 THR N 2.250 H B 0080 LYS O
C B 0082 THR N 3.128 H B 0078 TYR O
C B 0082 THR N 2.250 C B 0081 THR O
HB_MS 2.00 3.20 4
H B 0058 LEU O 3.200 H B 0062 GLN NE2
H B 0059 ALA O 2.674 H B 0063 SER OG
H B 0060 ASP O 2.570 H B 0063 SER OG
H B 0069 MET O 3.080 H B 0073 THR OG1
AROMATIC 0.00 8.00 2
H B 0067 LYS 3.994 H B 0071 PHE
H B 0075 LYS 6.519 H B 0071 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 18
H B 0070 VAL CG2 3.726 H C 0074 LEU CD1
H B 0070 VAL CG2 3.730 H C 0074 LEU CD2
H B 0070 VAL CG1 3.581 H C 0078 TYR CE1
H B 0073 THR CB 3.656 H C 0078 TYR CZ
H B 0073 THR CG2 3.573 H C 0078 TYR CE1
H B 0073 THR CG2 3.250 H C 0078 TYR CE2
H B 0073 THR CG2 3.100 H C 0078 TYR CZ
H B 0074 LEU CD2 3.729 H C 0078 TYR CD1
H B 0074 LEU CD2 3.773 H C 0078 TYR CE1
H B 0077 LEU CD1 3.617 H C 0078 TYR CA
H B 0077 LEU CD1 3.592 H C 0078 TYR CB
H B 0077 LEU CD1 3.470 H C 0078 TYR CG
H B 0077 LEU CD1 3.239 H C 0078 TYR CD1
H B 0077 LEU CB 3.599 H C 0081 THR CB
H B 0077 LEU CB 3.795 H C 0081 THR CG2
H B 0077 LEU CD2 3.732 C C 0082 THR CG2
H B 0078 TYR CD1 3.645 H C 0081 THR CG2
H B 0078 TYR CE1 3.261 H C 0081 THR CG2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 15
H B 0058 LEU CD1 3.537 H D 0073 THR CG2
H B 0058 LEU CD2 3.512 H D 0073 THR CG2
H B 0058 LEU CD1 3.596 H D 0077 LEU CD2
H B 0062 GLN CA 3.748 H D 0069 MET CE
H B 0062 GLN CB 3.432 H D 0069 MET CE
H B 0066 VAL CG1 3.770 H D 0066 VAL CG2
H B 0066 VAL CG2 3.777 H D 0066 VAL CG1
H B 0066 VAL CG2 3.500 H D 0069 MET CE
H B 0069 MET CE 3.740 H D 0062 GLN CA
H B 0069 MET CE 3.429 H D 0062 GLN CB
H B 0069 MET CE 3.505 H D 0066 VAL CG2
H B 0073 THR CG2 3.522 H D 0058 LEU CD1
H B 0073 THR CG2 3.479 H D 0058 LEU CD2
H B 0077 LEU CG 3.794 H D 0058 LEU CD1
H B 0077 LEU CD2 3.560 H D 0058 LEU CD1
CHARGE_ATTR 2.00 12.00 4
H B 0054 ASP OD1 5.412 H D 0080 LYS NZ
H B 0054 ASP OD2 4.129 H D 0080 LYS NZ
H B 0080 LYS NZ 5.391 H D 0054 ASP OD1
H B 0080 LYS NZ 4.118 H D 0054 ASP OD2
CHARGE_REPU 2.00 12.00 12
H B 0054 ASP OD1 10.11 H D 0076 ASP OD1
H B 0054 ASP OD1 11.03 H D 0076 ASP OD2
H B 0054 ASP OD2 9.097 H D 0076 ASP OD1
H B 0054 ASP OD2 10.24 H D 0076 ASP OD2
H B 0061 GLU OE1 10.45 H D 0072 ASP OD2
H B 0061 GLU OE1 11.36 H D 0076 ASP OD2
H B 0072 ASP OD2 10.43 H D 0061 GLU OE1
H B 0076 ASP OD1 10.10 H D 0054 ASP OD1
H B 0076 ASP OD1 9.083 H D 0054 ASP OD2
H B 0076 ASP OD2 11.01 H D 0054 ASP OD1
H B 0076 ASP OD2 10.23 H D 0054 ASP OD2
H B 0076 ASP OD2 11.34 H D 0061 GLU OE1
HB_SS 2.00 3.20 2
H B 0062 GLN NE2 3.016 H D 0073 THR OG1
H B 0073 THR OG1 3.002 H D 0062 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 113
C C 0052 ARG C 2.433 C C 0053 ASN CA
C C 0052 ARG C 3.646 C C 0053 ASN C
C C 0052 ARG C 3.257 C C 0053 ASN CB
C C 0053 ASN C 2.435 H C 0054 ASP CA
C C 0053 ASN C 3.074 H C 0054 ASP C
C C 0053 ASN C 3.708 H C 0054 ASP CB
H C 0054 ASP CA 3.799 H C 0055 ALA CA
H C 0054 ASP C 2.428 H C 0055 ALA CA
H C 0054 ASP C 3.014 H C 0055 ALA C
H C 0054 ASP C 3.702 H C 0055 ALA CB
H C 0054 ASP C 3.728 H C 0058 LEU CB
H C 0055 ALA C 2.433 H C 0056 GLU CA
H C 0055 ALA C 3.021 H C 0056 GLU C
H C 0055 ALA C 3.713 H C 0056 GLU CB
H C 0056 GLU CA 3.795 H C 0057 ARG CA
H C 0056 GLU C 2.431 H C 0057 ARG CA
H C 0056 GLU C 3.054 H C 0057 ARG C
H C 0056 GLU C 3.707 H C 0057 ARG CB
H C 0057 ARG CA 3.797 H C 0058 LEU CA
H C 0057 ARG C 2.434 H C 0058 LEU CA
H C 0057 ARG C 2.997 H C 0058 LEU C
H C 0057 ARG C 3.714 H C 0058 LEU CB
H C 0058 LEU C 2.434 H C 0059 ALA CA
H C 0058 LEU C 2.975 H C 0059 ALA C
H C 0058 LEU C 3.708 H C 0059 ALA CB
H C 0058 LEU CD2 3.710 H C 0062 GLN CD
H C 0059 ALA C 2.434 H C 0060 ASP CA
H C 0059 ALA C 2.973 H C 0060 ASP C
H C 0059 ALA C 3.714 H C 0060 ASP CB
H C 0060 ASP C 2.433 H C 0061 GLU CA
H C 0060 ASP C 2.990 H C 0061 GLU C
H C 0060 ASP C 3.714 H C 0061 GLU CB
H C 0061 GLU C 2.433 H C 0062 GLN CA
H C 0061 GLU C 2.918 H C 0062 GLN C
H C 0061 GLU C 3.709 H C 0062 GLN CB
H C 0062 GLN C 2.433 H C 0063 SER CA
H C 0062 GLN C 2.993 H C 0063 SER C
H C 0062 GLN C 3.714 H C 0063 SER CB
H C 0063 SER C 2.434 H C 0064 GLU CA
H C 0063 SER C 3.048 H C 0064 GLU C
H C 0063 SER C 3.711 H C 0064 GLU CB
H C 0064 GLU CA 3.800 H C 0065 LEU CA
H C 0064 GLU C 2.430 H C 0065 LEU CA
H C 0064 GLU C 3.086 H C 0065 LEU C
H C 0064 GLU C 3.700 H C 0065 LEU CB
H C 0064 GLU CA 3.664 H C 0067 LYS CG
H C 0064 GLU C 3.692 H C 0067 LYS CG
H C 0065 LEU CA 3.797 H C 0066 VAL CA
H C 0065 LEU C 2.432 H C 0066 VAL CA
H C 0065 LEU C 3.124 H C 0066 VAL C
H C 0065 LEU C 3.715 H C 0066 VAL CB
H C 0066 VAL C 2.433 H C 0067 LYS CA
H C 0066 VAL C 2.979 H C 0067 LYS C
H C 0066 VAL C 3.725 H C 0067 LYS CB
H C 0067 LYS C 2.433 H C 0068 LYS CA
H C 0067 LYS C 3.029 H C 0068 LYS C
H C 0067 LYS C 3.715 H C 0068 LYS CB
H C 0068 LYS CA 3.798 H C 0069 MET CA
H C 0068 LYS C 2.434 H C 0069 MET CA
H C 0068 LYS C 3.014 H C 0069 MET C
H C 0068 LYS C 3.713 H C 0069 MET CB
H C 0069 MET C 2.434 H C 0070 VAL CA
H C 0069 MET C 2.985 H C 0070 VAL C
H C 0069 MET C 3.740 H C 0070 VAL CB
H C 0070 VAL CA 3.796 H C 0071 PHE CA
H C 0070 VAL C 2.426 H C 0071 PHE CA
H C 0070 VAL C 2.917 H C 0071 PHE C
H C 0070 VAL C 3.711 H C 0071 PHE CB
H C 0070 VAL CG1 3.410 H C 0074 LEU CG
H C 0070 VAL CG1 3.377 H C 0074 LEU CD1
H C 0071 PHE C 2.433 H C 0072 ASP CA
H C 0071 PHE C 2.934 H C 0072 ASP C
H C 0071 PHE C 3.712 H C 0072 ASP CB
H C 0071 PHE C 3.723 H C 0075 LYS CB
H C 0071 PHE CE1 3.498 H C 0075 LYS CD
H C 0071 PHE CE1 3.754 H C 0075 LYS CE
H C 0071 PHE CE2 3.187 H C 0075 LYS CE
H C 0071 PHE CZ 3.255 H C 0075 LYS CD
H C 0071 PHE CZ 3.088 H C 0075 LYS CE
H C 0072 ASP C 2.431 H C 0073 THR CA
H C 0072 ASP C 2.980 H C 0073 THR C
H C 0072 ASP C 3.720 H C 0073 THR CB
H C 0073 THR C 2.431 H C 0074 LEU CA
H C 0073 THR C 2.919 H C 0074 LEU C
H C 0073 THR C 3.709 H C 0074 LEU CB
H C 0074 LEU CA 3.799 H C 0075 LYS CA
H C 0074 LEU C 2.429 H C 0075 LYS CA
H C 0074 LEU C 2.930 H C 0075 LYS C
H C 0074 LEU C 3.710 H C 0075 LYS CB
H C 0074 LEU CD1 3.793 H C 0078 TYR CZ
H C 0075 LYS CA 3.794 H C 0076 ASP CA
H C 0075 LYS C 2.433 H C 0076 ASP CA
H C 0075 LYS C 3.009 H C 0076 ASP C
H C 0075 LYS C 3.711 H C 0076 ASP CB
H C 0076 ASP C 2.435 H C 0077 LEU CA
H C 0076 ASP C 3.057 H C 0077 LEU C
H C 0076 ASP C 3.709 H C 0077 LEU CB
H C 0077 LEU C 2.428 H C 0078 TYR CA
H C 0077 LEU C 3.118 H C 0078 TYR C
H C 0077 LEU C 3.693 H C 0078 TYR CB
H C 0078 TYR C 2.434 H C 0079 LYS CA
H C 0078 TYR C 3.131 H C 0079 LYS C
H C 0078 TYR C 3.694 H C 0079 LYS CB
H C 0079 LYS C 2.433 H C 0080 LYS CA
H C 0079 LYS C 2.980 H C 0080 LYS C
H C 0079 LYS C 3.718 H C 0080 LYS CB
H C 0080 LYS C 2.434 H C 0081 THR CA
H C 0080 LYS C 3.140 H C 0081 THR C
H C 0080 LYS C 3.692 H C 0081 THR CB
H C 0081 THR CA 3.798 C C 0082 THR CA
H C 0081 THR C 2.433 C C 0082 THR CA
H C 0081 THR C 3.370 C C 0082 THR C
H C 0081 THR C 3.577 C C 0082 THR CB
CHARGE_ATTR 2.00 12.00 38
H C 0054 ASP OD1 8.154 C C 0052 ARG NH1
H C 0054 ASP OD1 10.03 C C 0052 ARG NH2
H C 0054 ASP OD2 6.016 C C 0052 ARG NH1
H C 0054 ASP OD2 7.841 C C 0052 ARG NH2
H C 0054 ASP OD1 9.795 H C 0057 ARG NH1
H C 0054 ASP OD1 9.000 H C 0057 ARG NH2
H C 0054 ASP OD2 10.57 H C 0057 ARG NH1
H C 0054 ASP OD2 9.494 H C 0057 ARG NH2
H C 0056 GLU OE1 4.341 H C 0057 ARG NH1
H C 0056 GLU OE1 5.375 H C 0057 ARG NH2
H C 0056 GLU OE2 5.619 H C 0057 ARG NH1
H C 0056 GLU OE2 7.108 H C 0057 ARG NH2
H C 0060 ASP OD1 8.557 H C 0057 ARG NH1
H C 0060 ASP OD1 10.45 H C 0057 ARG NH2
H C 0060 ASP OD2 7.450 H C 0057 ARG NH1
H C 0060 ASP OD2 9.529 H C 0057 ARG NH2
H C 0060 ASP OD1 7.756 H C 0067 LYS NZ
H C 0060 ASP OD2 8.869 H C 0067 LYS NZ
H C 0060 ASP OD1 11.90 H C 0068 LYS NZ
H C 0061 GLU OE1 11.79 H C 0067 LYS NZ
H C 0061 GLU OE1 7.366 H C 0068 LYS NZ
H C 0061 GLU OE2 9.272 H C 0068 LYS NZ
H C 0064 GLU OE1 6.951 H C 0067 LYS NZ
H C 0064 GLU OE2 6.917 H C 0067 LYS NZ
H C 0064 GLU OE1 5.234 H C 0068 LYS NZ
H C 0064 GLU OE2 7.374 H C 0068 LYS NZ
H C 0072 ASP OD1 8.251 H C 0068 LYS NZ
H C 0072 ASP OD2 6.513 H C 0068 LYS NZ
H C 0072 ASP OD1 4.434 H C 0075 LYS NZ
H C 0072 ASP OD2 6.532 H C 0075 LYS NZ
H C 0072 ASP OD1 9.247 H C 0079 LYS NZ
H C 0072 ASP OD2 11.36 H C 0079 LYS NZ
H C 0076 ASP OD1 7.731 H C 0075 LYS NZ
H C 0076 ASP OD2 9.343 H C 0075 LYS NZ
H C 0076 ASP OD1 4.475 H C 0079 LYS NZ
H C 0076 ASP OD2 6.653 H C 0079 LYS NZ
H C 0076 ASP OD1 10.24 H C 0080 LYS NZ
H C 0076 ASP OD2 8.943 H C 0080 LYS NZ
CHARGE_REPU 2.00 12.00 30
H C 0054 ASP OD1 9.680 H C 0056 GLU OE1
H C 0054 ASP OD1 11.62 H C 0056 GLU OE2
H C 0054 ASP OD2 9.992 H C 0056 GLU OE1
H C 0054 ASP OD2 12.00 H C 0056 GLU OE2
H C 0054 ASP OD1 10.54 H C 0061 GLU OE2
H C 0056 GLU OE1 9.560 H C 0060 ASP OD1
H C 0056 GLU OE1 7.794 H C 0060 ASP OD2
H C 0056 GLU OE2 9.436 H C 0060 ASP OD1
H C 0056 GLU OE2 7.396 H C 0060 ASP OD2
H C 0060 ASP OD1 8.068 H C 0061 GLU OE1
H C 0060 ASP OD1 9.143 H C 0061 GLU OE2
H C 0060 ASP OD2 9.841 H C 0061 GLU OE1
H C 0060 ASP OD2 10.67 H C 0061 GLU OE2
H C 0060 ASP OD1 7.102 H C 0064 GLU OE1
H C 0060 ASP OD1 5.539 H C 0064 GLU OE2
H C 0060 ASP OD2 9.251 H C 0064 GLU OE1
H C 0060 ASP OD2 7.720 H C 0064 GLU OE2
H C 0061 GLU OE1 5.780 H C 0064 GLU OE1
H C 0061 GLU OE1 6.085 H C 0064 GLU OE2
H C 0061 GLU OE2 7.861 H C 0064 GLU OE1
H C 0061 GLU OE2 7.879 H C 0064 GLU OE2
H C 0064 GLU OE1 11.67 H C 0072 ASP OD1
H C 0064 GLU OE1 10.49 H C 0072 ASP OD2
H C 0067 LYS NZ 10.32 H C 0068 LYS NZ
H C 0068 LYS NZ 11.43 H C 0075 LYS NZ
H C 0072 ASP OD1 8.206 H C 0076 ASP OD1
H C 0072 ASP OD1 8.851 H C 0076 ASP OD2
H C 0072 ASP OD2 9.841 H C 0076 ASP OD1
H C 0072 ASP OD2 10.10 H C 0076 ASP OD2
H C 0075 LYS NZ 6.466 H C 0079 LYS NZ
HB_MM 2.00 3.20 60
C C 0053 ASN N 2.250 C C 0052 ARG O
H C 0054 ASP N 2.250 C C 0053 ASN O
H C 0055 ALA N 2.248 H C 0054 ASP O
H C 0056 GLU N 2.252 H C 0055 ALA O
H C 0057 ARG N 2.249 H C 0056 GLU O
H C 0058 LEU N 2.572 H C 0054 ASP O
H C 0058 LEU N 2.250 H C 0057 ARG O
H C 0059 ALA N 2.656 H C 0055 ALA O
H C 0059 ALA N 2.251 H C 0058 LEU O
H C 0060 ASP N 3.177 H C 0057 ARG O
H C 0060 ASP N 2.251 H C 0059 ALA O
H C 0061 GLU N 3.022 H C 0058 LEU O
H C 0061 GLU N 2.251 H C 0060 ASP O
H C 0062 GLN N 2.249 H C 0061 GLU O
H C 0063 SER N 2.932 H C 0059 ALA O
H C 0063 SER N 3.145 H C 0061 GLU O
H C 0063 SER N 2.250 H C 0062 GLN O
H C 0064 GLU N 2.833 H C 0060 ASP O
H C 0064 GLU N 2.834 H C 0061 GLU O
H C 0064 GLU N 2.252 H C 0063 SER O
H C 0065 LEU N 2.956 H C 0061 GLU O
H C 0065 LEU N 2.981 H C 0062 GLN O
H C 0065 LEU N 2.248 H C 0064 GLU O
H C 0066 VAL N 3.152 H C 0062 GLN O
H C 0066 VAL N 3.195 H C 0063 SER O
H C 0066 VAL N 2.251 H C 0065 LEU O
H C 0067 LYS N 2.985 H C 0063 SER O
H C 0067 LYS N 2.251 H C 0066 VAL O
H C 0068 LYS N 3.176 H C 0064 GLU O
H C 0068 LYS N 2.251 H C 0067 LYS O
H C 0069 MET N 3.199 H C 0065 LEU O
H C 0069 MET N 3.085 H C 0066 VAL O
H C 0069 MET N 2.254 H C 0068 LYS O
H C 0070 VAL N 2.852 H C 0066 VAL O
H C 0070 VAL N 2.250 H C 0069 MET O
H C 0071 PHE N 3.036 H C 0067 LYS O
H C 0071 PHE N 2.249 H C 0070 VAL O
H C 0072 ASP N 2.249 H C 0071 PHE O
H C 0073 THR N 3.152 H C 0069 MET O
H C 0073 THR N 3.172 H C 0070 VAL O
H C 0073 THR N 2.250 H C 0072 ASP O
H C 0074 LEU N 2.643 H C 0070 VAL O
H C 0074 LEU N 2.250 H C 0073 THR O
H C 0075 LYS N 2.539 H C 0071 PHE O
H C 0075 LYS N 2.976 H C 0073 THR O
H C 0075 LYS N 2.247 H C 0074 LEU O
H C 0076 ASP N 3.111 H C 0072 ASP O
H C 0076 ASP N 3.187 H C 0073 THR O
H C 0076 ASP N 2.250 H C 0075 LYS O
H C 0077 LEU N 2.724 H C 0073 THR O
H C 0077 LEU N 2.251 H C 0076 ASP O
H C 0078 TYR N 2.582 H C 0074 LEU O
H C 0078 TYR N 3.150 H C 0075 LYS O
H C 0078 TYR N 2.247 H C 0077 LEU O
H C 0079 LYS N 3.023 H C 0075 LYS O
H C 0079 LYS N 2.252 H C 0078 TYR O
H C 0080 LYS N 2.252 H C 0079 LYS O
H C 0081 THR N 3.116 H C 0079 LYS O
H C 0081 THR N 2.250 H C 0080 LYS O
C C 0082 THR N 2.249 H C 0081 THR O
HB_MS 2.00 3.20 5
H C 0059 ALA O 2.851 H C 0063 SER OG
H C 0060 ASP O 2.428 H C 0063 SER OG
H C 0064 GLU N 3.014 H C 0063 SER OG
H C 0078 TYR O 2.645 H C 0081 THR OG1
C C 0082 THR N 2.715 H C 0081 THR OG1
AROMATIC 0.00 8.00 1
H C 0075 LYS 3.979 H C 0071 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 20
H C 0055 ALA CB 3.470 H D 0078 TYR CB
H C 0058 LEU CD1 3.258 H D 0078 TYR CE1
H C 0058 LEU CD1 3.287 H D 0078 TYR CZ
H C 0059 ALA CA 3.707 H D 0074 LEU CD1
H C 0059 ALA CB 3.526 H D 0074 LEU CB
H C 0062 GLN CB 3.163 H D 0074 LEU CD1
H C 0067 LYS CB 3.708 H D 0067 LYS CB
H C 0071 PHE CD1 3.698 H D 0059 ALA CB
H C 0074 LEU C 3.757 H D 0059 ALA CB
H C 0074 LEU CB 3.621 H D 0059 ALA CB
H C 0074 LEU CD1 2.918 H D 0062 GLN CB
H C 0074 LEU CD1 3.066 H D 0062 GLN CG
H C 0075 LYS CA 3.682 H D 0059 ALA CB
H C 0078 TYR C 3.415 H D 0055 ALA CB
H C 0078 TYR CB 3.655 H D 0055 ALA CA
H C 0078 TYR CB 3.532 H D 0055 ALA CB
H C 0078 TYR CD2 3.249 H D 0058 LEU CB
H C 0078 TYR CE2 3.454 H D 0058 LEU CB
H C 0078 TYR CE2 3.635 H D 0062 GLN CG
C C 0082 THR CG2 3.761 H D 0055 ALA CB
CHARGE_ATTR 2.00 12.00 30
H C 0056 GLU OE1 10.79 H D 0067 LYS NZ
H C 0056 GLU OE2 9.757 H D 0067 LYS NZ
H C 0056 GLU OE2 10.83 H D 0068 LYS NZ
H C 0056 GLU OE1 7.340 H D 0075 LYS NZ
H C 0056 GLU OE2 5.753 H D 0075 LYS NZ
H C 0056 GLU OE1 11.78 H D 0079 LYS NZ
H C 0056 GLU OE2 11.02 H D 0079 LYS NZ
H C 0060 ASP OD1 4.691 H D 0067 LYS NZ
H C 0060 ASP OD2 4.111 H D 0067 LYS NZ
H C 0060 ASP OD1 9.500 H D 0068 LYS NZ
H C 0060 ASP OD2 8.318 H D 0068 LYS NZ
H C 0060 ASP OD2 10.08 H D 0075 LYS NZ
H C 0061 GLU OE1 11.09 H D 0067 LYS NZ
H C 0064 GLU OE1 9.470 H D 0067 LYS NZ
H C 0064 GLU OE2 8.682 H D 0067 LYS NZ
H C 0067 LYS NZ 5.572 H D 0060 ASP OD1
H C 0067 LYS NZ 7.263 H D 0060 ASP OD2
H C 0067 LYS NZ 11.30 H D 0061 GLU OE1
H C 0067 LYS NZ 9.910 H D 0061 GLU OE2
H C 0067 LYS NZ 7.111 H D 0064 GLU OE1
H C 0067 LYS NZ 7.585 H D 0064 GLU OE2
H C 0075 LYS NZ 5.325 H D 0056 GLU OE1
H C 0075 LYS NZ 3.870 H D 0056 GLU OE2
H C 0075 LYS NZ 9.813 H D 0060 ASP OD1
H C 0075 LYS NZ 10.70 H D 0060 ASP OD2
H C 0076 ASP OD1 9.363 C D 0052 ARG NH1
H C 0076 ASP OD1 10.14 C D 0052 ARG NH2
H C 0076 ASP OD2 11.34 C D 0052 ARG NH1
H C 0079 LYS NZ 6.400 H D 0056 GLU OE1
H C 0079 LYS NZ 7.286 H D 0056 GLU OE2
CHARGE_REPU 2.00 12.00 24
H C 0056 GLU OE1 11.27 H D 0072 ASP OD1
H C 0056 GLU OE2 9.596 H D 0072 ASP OD1
H C 0056 GLU OE2 11.48 H D 0072 ASP OD2
H C 0057 ARG NH1 11.32 H D 0067 LYS NZ
H C 0057 ARG NH1 11.26 H D 0075 LYS NZ
H C 0060 ASP OD2 11.06 H D 0072 ASP OD1
H C 0064 GLU OE1 11.04 H D 0060 ASP OD1
H C 0064 GLU OE2 11.53 H D 0060 ASP OD1
H C 0067 LYS NZ 6.872 H D 0067 LYS NZ
H C 0067 LYS NZ 9.039 H D 0068 LYS NZ
H C 0072 ASP OD1 9.599 H D 0056 GLU OE1
H C 0072 ASP OD1 7.994 H D 0056 GLU OE2
H C 0072 ASP OD2 11.66 H D 0056 GLU OE1
H C 0072 ASP OD2 9.930 H D 0056 GLU OE2
H C 0072 ASP OD1 11.03 H D 0060 ASP OD1
H C 0072 ASP OD2 11.72 H D 0060 ASP OD1
H C 0075 LYS NZ 10.36 C D 0052 ARG NH1
H C 0075 LYS NZ 10.23 C D 0052 ARG NH2
H C 0076 ASP OD1 9.805 H D 0056 GLU OE1
H C 0076 ASP OD1 9.987 H D 0056 GLU OE2
H C 0076 ASP OD2 11.87 H D 0056 GLU OE1
H C 0076 ASP OD2 11.90 H D 0056 GLU OE2
H C 0079 LYS NZ 5.348 C D 0052 ARG NH1
H C 0079 LYS NZ 6.241 C D 0052 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 103
C D 0052 ARG C 2.435 C D 0053 ASN CA
C D 0052 ARG C 3.720 C D 0053 ASN C
C D 0052 ARG C 2.963 C D 0053 ASN CB
C D 0052 ARG C 3.003 C D 0053 ASN CG
C D 0053 ASN C 2.436 H D 0054 ASP CA
C D 0053 ASN C 2.953 H D 0054 ASP C
C D 0053 ASN C 3.714 H D 0054 ASP CB
H D 0054 ASP C 2.433 H D 0055 ALA CA
H D 0054 ASP C 2.965 H D 0055 ALA C
H D 0054 ASP C 3.706 H D 0055 ALA CB
H D 0055 ALA C 2.436 H D 0056 GLU CA
H D 0055 ALA C 3.140 H D 0056 GLU C
H D 0055 ALA C 3.691 H D 0056 GLU CB
H D 0056 GLU C 2.434 H D 0057 ARG CA
H D 0056 GLU C 2.921 H D 0057 ARG C
H D 0056 GLU C 3.713 H D 0057 ARG CB
H D 0057 ARG C 2.433 H D 0058 LEU CA
H D 0057 ARG C 3.076 H D 0058 LEU C
H D 0057 ARG C 3.707 H D 0058 LEU CB
H D 0058 LEU C 2.440 H D 0059 ALA CA
H D 0058 LEU C 2.902 H D 0059 ALA C
H D 0058 LEU C 3.698 H D 0059 ALA CB
H D 0058 LEU C 3.759 H D 0062 GLN CG
H D 0059 ALA CA 3.800 H D 0060 ASP CA
H D 0059 ALA C 2.433 H D 0060 ASP CA
H D 0059 ALA C 3.087 H D 0060 ASP C
H D 0059 ALA C 3.704 H D 0060 ASP CB
H D 0060 ASP C 2.431 H D 0061 GLU CA
H D 0060 ASP C 3.035 H D 0061 GLU C
H D 0060 ASP C 3.710 H D 0061 GLU CB
H D 0061 GLU C 2.434 H D 0062 GLN CA
H D 0061 GLU C 3.098 H D 0062 GLN C
H D 0061 GLU C 3.703 H D 0062 GLN CB
H D 0061 GLU C 3.762 H D 0062 GLN CD
H D 0061 GLU C 3.712 H D 0064 GLU CG
H D 0062 GLN C 2.433 H D 0063 SER CA
H D 0062 GLN C 2.923 H D 0063 SER C
H D 0062 GLN C 3.713 H D 0063 SER CB
H D 0063 SER C 2.433 H D 0064 GLU CA
H D 0063 SER C 2.914 H D 0064 GLU C
H D 0063 SER C 3.708 H D 0064 GLU CB
H D 0064 GLU CA 3.798 H D 0065 LEU CA
H D 0064 GLU C 2.433 H D 0065 LEU CA
H D 0064 GLU C 3.029 H D 0065 LEU C
H D 0064 GLU C 3.713 H D 0065 LEU CB
H D 0065 LEU C 2.431 H D 0066 VAL CA
H D 0065 LEU C 3.067 H D 0066 VAL C
H D 0065 LEU C 3.730 H D 0066 VAL CB
H D 0066 VAL C 2.434 H D 0067 LYS CA
H D 0066 VAL C 3.011 H D 0067 LYS C
H D 0066 VAL C 3.716 H D 0067 LYS CB
H D 0066 VAL CG1 3.583 H D 0069 MET CE
H D 0067 LYS C 2.433 H D 0068 LYS CA
H D 0067 LYS C 2.939 H D 0068 LYS C
H D 0067 LYS C 3.714 H D 0068 LYS CB
H D 0068 LYS C 2.433 H D 0069 MET CA
H D 0068 LYS C 3.080 H D 0069 MET C
H D 0068 LYS C 3.700 H D 0069 MET CB
H D 0069 MET C 2.433 H D 0070 VAL CA
H D 0069 MET C 3.103 H D 0070 VAL C
H D 0069 MET C 3.722 H D 0070 VAL CB
H D 0070 VAL C 2.433 H D 0071 PHE CA
H D 0070 VAL C 2.997 H D 0071 PHE C
H D 0070 VAL C 3.715 H D 0071 PHE CB
H D 0071 PHE C 2.435 H D 0072 ASP CA
H D 0071 PHE C 3.045 H D 0072 ASP C
H D 0071 PHE C 3.711 H D 0072 ASP CB
H D 0072 ASP C 2.434 H D 0073 THR CA
H D 0072 ASP C 2.934 H D 0073 THR C
H D 0072 ASP C 3.713 H D 0073 THR CB
H D 0073 THR C 2.435 H D 0074 LEU CA
H D 0073 THR C 2.924 H D 0074 LEU C
H D 0073 THR C 3.711 H D 0074 LEU CB
H D 0074 LEU C 2.432 H D 0075 LYS CA
H D 0074 LEU C 2.935 H D 0075 LYS C
H D 0074 LEU C 3.714 H D 0075 LYS CB
H D 0074 LEU CD2 3.522 H D 0077 LEU CD1
H D 0075 LYS CA 3.796 H D 0076 ASP CA
H D 0075 LYS C 2.431 H D 0076 ASP CA
H D 0075 LYS C 3.063 H D 0076 ASP C
H D 0075 LYS C 3.703 H D 0076 ASP CB
H D 0076 ASP CA 3.800 H D 0077 LEU CA
H D 0076 ASP C 2.434 H D 0077 LEU CA
H D 0076 ASP C 2.962 H D 0077 LEU C
H D 0076 ASP C 3.713 H D 0077 LEU CB
H D 0076 ASP CA 3.732 H D 0079 LYS CB
H D 0076 ASP C 3.764 H D 0079 LYS CB
H D 0077 LEU C 2.434 H D 0078 TYR CA
H D 0077 LEU C 3.153 H D 0078 TYR C
H D 0077 LEU C 3.687 H D 0078 TYR CB
H D 0078 TYR C 2.432 H D 0079 LYS CA
H D 0078 TYR C 2.926 H D 0079 LYS C
H D 0078 TYR C 3.711 H D 0079 LYS CB
H D 0079 LYS C 2.435 H D 0080 LYS CA
H D 0079 LYS C 3.002 H D 0080 LYS C
H D 0079 LYS C 3.715 H D 0080 LYS CB
H D 0080 LYS C 2.432 C D 0081 THR CA
H D 0080 LYS C 3.662 C D 0081 THR C
H D 0080 LYS C 3.219 C D 0081 THR CB
H D 0080 LYS C 3.678 C D 0081 THR CG2
C D 0081 THR C 2.434 C D 0082 THR CA
C D 0081 THR C 3.570 C D 0082 THR C
C D 0081 THR C 3.384 C D 0082 THR CB
CHARGE_ATTR 2.00 12.00 44
H D 0054 ASP OD1 7.700 H D 0057 ARG NH1
H D 0054 ASP OD1 8.437 H D 0057 ARG NH2
H D 0054 ASP OD2 9.833 H D 0057 ARG NH1
H D 0054 ASP OD2 10.58 H D 0057 ARG NH2
H D 0056 GLU OE1 8.161 C D 0052 ARG NH1
H D 0056 GLU OE1 8.601 C D 0052 ARG NH2
H D 0056 GLU OE2 9.809 C D 0052 ARG NH1
H D 0056 GLU OE2 9.949 C D 0052 ARG NH2
H D 0056 GLU OE1 7.912 H D 0057 ARG NH1
H D 0056 GLU OE1 9.973 H D 0057 ARG NH2
H D 0056 GLU OE2 8.465 H D 0057 ARG NH1
H D 0056 GLU OE2 10.32 H D 0057 ARG NH2
H D 0060 ASP OD1 8.745 H D 0057 ARG NH1
H D 0060 ASP OD1 8.751 H D 0057 ARG NH2
H D 0060 ASP OD2 6.837 H D 0057 ARG NH1
H D 0060 ASP OD2 6.609 H D 0057 ARG NH2
H D 0060 ASP OD1 11.94 H D 0067 LYS NZ
H D 0061 GLU OE1 10.50 H D 0057 ARG NH1
H D 0061 GLU OE1 9.061 H D 0057 ARG NH2
H D 0061 GLU OE2 9.150 H D 0057 ARG NH1
H D 0061 GLU OE2 7.667 H D 0057 ARG NH2
H D 0061 GLU OE1 11.58 H D 0068 LYS NZ
H D 0061 GLU OE2 10.92 H D 0068 LYS NZ
H D 0064 GLU OE1 10.33 H D 0057 ARG NH1
H D 0064 GLU OE1 9.180 H D 0057 ARG NH2
H D 0064 GLU OE2 10.90 H D 0057 ARG NH2
H D 0064 GLU OE1 10.95 H D 0067 LYS NZ
H D 0064 GLU OE2 9.945 H D 0067 LYS NZ
H D 0064 GLU OE1 8.902 H D 0068 LYS NZ
H D 0064 GLU OE2 7.016 H D 0068 LYS NZ
H D 0072 ASP OD1 9.446 H D 0067 LYS NZ
H D 0072 ASP OD2 10.63 H D 0067 LYS NZ
H D 0072 ASP OD1 9.893 H D 0068 LYS NZ
H D 0072 ASP OD2 11.54 H D 0068 LYS NZ
H D 0072 ASP OD1 4.633 H D 0075 LYS NZ
H D 0072 ASP OD2 6.345 H D 0075 LYS NZ
H D 0072 ASP OD1 7.949 H D 0079 LYS NZ
H D 0072 ASP OD2 7.946 H D 0079 LYS NZ
H D 0076 ASP OD1 8.387 H D 0075 LYS NZ
H D 0076 ASP OD2 7.302 H D 0075 LYS NZ
H D 0076 ASP OD1 4.661 H D 0079 LYS NZ
H D 0076 ASP OD2 5.472 H D 0079 LYS NZ
H D 0076 ASP OD1 6.646 H D 0080 LYS NZ
H D 0076 ASP OD2 8.418 H D 0080 LYS NZ
CHARGE_REPU 2.00 12.00 28
H D 0054 ASP OD1 9.873 H D 0056 GLU OE1
H D 0054 ASP OD1 11.47 H D 0056 GLU OE2
H D 0054 ASP OD2 10.95 H D 0056 GLU OE1
H D 0056 GLU OE1 9.633 H D 0060 ASP OD1
H D 0056 GLU OE1 9.372 H D 0060 ASP OD2
H D 0056 GLU OE2 8.220 H D 0060 ASP OD1
H D 0056 GLU OE2 8.347 H D 0060 ASP OD2
H D 0060 ASP OD1 8.336 H D 0061 GLU OE1
H D 0060 ASP OD1 6.779 H D 0061 GLU OE2
H D 0060 ASP OD2 7.436 H D 0061 GLU OE1
H D 0060 ASP OD2 5.639 H D 0061 GLU OE2
H D 0060 ASP OD1 5.135 H D 0064 GLU OE1
H D 0060 ASP OD1 7.048 H D 0064 GLU OE2
H D 0060 ASP OD2 4.808 H D 0064 GLU OE1
H D 0060 ASP OD2 6.890 H D 0064 GLU OE2
H D 0061 GLU OE1 4.353 H D 0064 GLU OE1
H D 0061 GLU OE1 4.901 H D 0064 GLU OE2
H D 0061 GLU OE2 2.891 H D 0064 GLU OE1
H D 0061 GLU OE2 3.993 H D 0064 GLU OE2
H D 0067 LYS NZ 6.171 H D 0068 LYS NZ
H D 0067 LYS NZ 10.27 H D 0075 LYS NZ
H D 0068 LYS NZ 10.87 H D 0075 LYS NZ
H D 0072 ASP OD1 7.377 H D 0076 ASP OD1
H D 0072 ASP OD1 5.376 H D 0076 ASP OD2
H D 0072 ASP OD2 6.135 H D 0076 ASP OD1
H D 0072 ASP OD2 3.954 H D 0076 ASP OD2
H D 0075 LYS NZ 6.422 H D 0079 LYS NZ
H D 0079 LYS NZ 9.942 H D 0080 LYS NZ
HB_MM 2.00 3.20 63
C D 0053 ASN N 2.250 C D 0052 ARG O
H D 0054 ASP N 2.252 C D 0053 ASN O
H D 0055 ALA N 2.985 C D 0053 ASN O
H D 0055 ALA N 2.249 H D 0054 ASP O
H D 0056 GLU N 2.836 C D 0053 ASN O
H D 0056 GLU N 3.085 H D 0054 ASP O
H D 0056 GLU N 2.251 H D 0055 ALA O
H D 0057 ARG N 2.251 H D 0056 GLU O
H D 0058 LEU N 2.887 H D 0054 ASP O
H D 0058 LEU N 2.866 H D 0056 GLU O
H D 0058 LEU N 2.251 H D 0057 ARG O
H D 0059 ALA N 3.081 H D 0056 GLU O
H D 0059 ALA N 2.252 H D 0058 LEU O
H D 0060 ASP N 3.090 H D 0056 GLU O
H D 0060 ASP N 2.732 H D 0058 LEU O
H D 0060 ASP N 2.251 H D 0059 ALA O
H D 0061 GLU N 2.630 H D 0058 LEU O
H D 0061 GLU N 2.251 H D 0060 ASP O
H D 0062 GLN N 3.019 H D 0058 LEU O
H D 0062 GLN N 2.250 H D 0061 GLU O
H D 0063 SER N 3.031 H D 0059 ALA O
H D 0063 SER N 2.249 H D 0062 GLN O
H D 0064 GLU N 2.251 H D 0063 SER O
H D 0065 LEU N 2.975 H D 0062 GLN O
H D 0065 LEU N 3.039 H D 0063 SER O
H D 0065 LEU N 2.253 H D 0064 GLU O
H D 0066 VAL N 2.689 H D 0062 GLN O
H D 0066 VAL N 2.870 H D 0063 SER O
H D 0066 VAL N 2.251 H D 0065 LEU O
H D 0067 LYS N 2.620 H D 0063 SER O
H D 0067 LYS N 2.251 H D 0066 VAL O
H D 0068 LYS N 3.054 H D 0064 GLU O
H D 0068 LYS N 2.250 H D 0067 LYS O
H D 0069 MET N 3.011 H D 0067 LYS O
H D 0069 MET N 2.250 H D 0068 LYS O
H D 0070 VAL N 2.841 H D 0066 VAL O
H D 0070 VAL N 3.032 H D 0067 LYS O
H D 0070 VAL N 2.251 H D 0069 MET O
H D 0071 PHE N 2.554 H D 0067 LYS O
H D 0071 PHE N 2.251 H D 0070 VAL O
H D 0072 ASP N 2.251 H D 0071 PHE O
H D 0073 THR N 2.251 H D 0072 ASP O
H D 0074 LEU N 3.094 H D 0070 VAL O
H D 0074 LEU N 2.251 H D 0073 THR O
H D 0075 LYS N 2.998 H D 0072 ASP O
H D 0075 LYS N 3.040 H D 0073 THR O
H D 0075 LYS N 2.251 H D 0074 LEU O
H D 0076 ASP N 2.914 H D 0073 THR O
H D 0076 ASP N 2.249 H D 0075 LYS O
H D 0077 LEU N 2.872 H D 0073 THR O
H D 0077 LEU N 3.020 H D 0074 LEU O
H D 0077 LEU N 2.251 H D 0076 ASP O
H D 0078 TYR N 2.953 H D 0074 LEU O
H D 0078 TYR N 2.251 H D 0077 LEU O
H D 0079 LYS N 2.972 H D 0075 LYS O
H D 0079 LYS N 3.060 H D 0076 ASP O
H D 0079 LYS N 2.251 H D 0078 TYR O
H D 0080 LYS N 3.145 H D 0078 TYR O
H D 0080 LYS N 2.252 H D 0079 LYS O
C D 0081 THR N 2.778 H D 0078 TYR O
C D 0081 THR N 2.251 H D 0080 LYS O
C D 0082 THR N 3.127 H D 0078 TYR O
C D 0082 THR N 2.250 C D 0081 THR O
HB_MS 2.00 3.20 4
H D 0058 LEU O 3.199 H D 0062 GLN NE2
H D 0059 ALA O 2.669 H D 0063 SER OG
H D 0060 ASP O 2.572 H D 0063 SER OG
H D 0069 MET O 3.087 H D 0073 THR OG1
AROMATIC 0.00 8.00 2
H D 0067 LYS 3.997 H D 0071 PHE
H D 0075 LYS 6.516 H D 0071 PHE