Complet list of 2czy con file
Complete list of 2czy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 346
C A 0031 PRO C 2.430 C A 0032 VAL CA
C A 0031 PRO C 3.064 C A 0032 VAL C
C A 0031 PRO C 3.716 C A 0032 VAL CB
C A 0032 VAL C 2.433 C A 0033 HIS CA
C A 0032 VAL C 3.528 C A 0033 HIS C
C A 0032 VAL C 3.437 C A 0033 HIS CB
C A 0032 VAL C 3.624 C A 0033 HIS CG
C A 0032 VAL CB 3.784 C A 0096 PHE CD2
C A 0032 VAL CG1 3.513 C A 0096 PHE CG
C A 0032 VAL CG1 3.789 C A 0096 PHE CD1
C A 0032 VAL CG1 3.357 C A 0096 PHE CD2
C A 0032 VAL CG1 3.508 C A 0096 PHE CE2
C A 0032 VAL CG1 3.791 C A 0096 PHE CZ
C A 0033 HIS C 2.436 H A 0034 VAL CA
C A 0033 HIS C 2.948 H A 0034 VAL C
C A 0033 HIS C 3.737 H A 0034 VAL CB
H A 0034 VAL C 2.434 H A 0035 GLU CA
H A 0034 VAL C 3.106 H A 0035 GLU C
H A 0034 VAL C 3.700 H A 0035 GLU CB
H A 0034 VAL CG1 3.750 H A 0038 LEU CD1
H A 0035 GLU C 2.434 H A 0036 ASP CA
H A 0035 GLU C 3.060 H A 0036 ASP C
H A 0035 GLU C 3.709 H A 0036 ASP CB
H A 0036 ASP C 2.432 H A 0037 ALA CA
H A 0036 ASP C 3.103 H A 0037 ALA C
H A 0036 ASP C 3.690 H A 0037 ALA CB
H A 0037 ALA C 2.434 H A 0038 LEU CA
H A 0037 ALA C 3.027 H A 0038 LEU C
H A 0037 ALA C 3.713 H A 0038 LEU CB
H A 0038 LEU C 2.434 H A 0039 THR CA
H A 0038 LEU C 2.992 H A 0039 THR C
H A 0038 LEU C 3.719 H A 0039 THR CB
H A 0039 THR C 2.434 H A 0040 TYR CA
H A 0039 THR C 2.941 H A 0040 TYR C
H A 0039 THR C 3.714 H A 0040 TYR CB
H A 0040 TYR C 2.434 H A 0041 LEU CA
H A 0040 TYR C 3.027 H A 0041 LEU C
H A 0040 TYR C 3.712 H A 0041 LEU CB
H A 0040 TYR C 3.781 H A 0044 VAL CG2
H A 0040 TYR CE2 3.751 H A 0058 PHE CE2
H A 0040 TYR CE2 3.478 H A 0058 PHE CZ
H A 0041 LEU C 2.434 H A 0042 ASP CA
H A 0041 LEU C 3.055 H A 0042 ASP C
H A 0041 LEU C 3.709 H A 0042 ASP CB
H A 0042 ASP CA 3.798 H A 0043 GLN CA
H A 0042 ASP C 2.432 H A 0043 GLN CA
H A 0042 ASP C 3.136 H A 0043 GLN C
H A 0042 ASP C 3.689 H A 0043 GLN CB
H A 0043 GLN CA 3.795 H A 0044 VAL CA
H A 0043 GLN C 2.431 H A 0044 VAL CA
H A 0043 GLN C 3.164 H A 0044 VAL C
H A 0043 GLN C 3.702 H A 0044 VAL CB
H A 0044 VAL C 2.434 H A 0045 LYS CA
H A 0044 VAL C 3.149 H A 0045 LYS C
H A 0044 VAL C 3.689 H A 0045 LYS CB
H A 0044 VAL CG2 3.388 H A 0089 LEU CD2
H A 0045 LYS C 2.432 H A 0046 ILE CA
H A 0045 LYS C 3.078 H A 0046 ILE C
H A 0045 LYS C 3.731 H A 0046 ILE CB
H A 0045 LYS CB 3.595 H A 0055 TYR CE1
H A 0045 LYS CG 3.688 H A 0055 TYR CD1
H A 0045 LYS CG 3.337 H A 0055 TYR CE1
H A 0045 LYS CG 3.628 H A 0055 TYR CZ
H A 0045 LYS CD 3.623 H A 0055 TYR CE1
H A 0045 LYS CD 3.380 H A 0055 TYR CZ
H A 0046 ILE C 2.435 H A 0047 ARG CA
H A 0046 ILE C 2.983 H A 0047 ARG C
H A 0046 ILE C 3.717 H A 0047 ARG CB
H A 0047 ARG C 2.434 C A 0048 PHE CA
H A 0047 ARG C 3.463 C A 0048 PHE C
H A 0047 ARG C 3.507 C A 0048 PHE CB
C A 0048 PHE CA 3.789 C A 0049 GLY CA
C A 0048 PHE C 2.416 C A 0049 GLY CA
C A 0048 PHE C 3.030 C A 0049 GLY C
C A 0048 PHE CD1 3.605 C A 0051 ASP CB
C A 0048 PHE CD2 3.380 H A 0054 THR CG2
C A 0048 PHE CE2 3.178 H A 0054 THR CG2
C A 0048 PHE CZ 3.486 H A 0054 THR CG2
C A 0048 PHE CE2 3.397 C A 0086 HIS CD2
C A 0048 PHE CZ 3.201 C A 0086 HIS CD2
C A 0049 GLY CA 3.797 C A 0050 SER CA
C A 0049 GLY C 2.434 C A 0050 SER CA
C A 0049 GLY C 3.328 C A 0050 SER C
C A 0049 GLY C 3.613 C A 0050 SER CB
C A 0050 SER C 2.431 C A 0051 ASP CA
C A 0050 SER C 3.616 C A 0051 ASP C
C A 0050 SER C 3.312 C A 0051 ASP CB
C A 0051 ASP CA 2.906 H A 0052 PRO CD
C A 0051 ASP C 2.466 H A 0052 PRO CA
C A 0051 ASP C 3.140 H A 0052 PRO C
C A 0051 ASP C 3.648 H A 0052 PRO CB
C A 0051 ASP C 3.642 H A 0052 PRO CG
C A 0051 ASP C 2.506 H A 0052 PRO CD
H A 0052 PRO C 2.435 H A 0053 ALA CA
H A 0052 PRO C 2.986 H A 0053 ALA C
H A 0052 PRO C 3.707 H A 0053 ALA CB
H A 0053 ALA C 2.434 H A 0054 THR CA
H A 0053 ALA C 3.008 H A 0054 THR C
H A 0053 ALA C 3.713 H A 0054 THR CB
H A 0054 THR C 2.434 H A 0055 TYR CA
H A 0054 THR C 3.005 H A 0055 TYR C
H A 0054 THR C 3.714 H A 0055 TYR CB
H A 0054 THR CG2 3.675 H A 0082 LEU CD2
H A 0055 TYR C 2.435 H A 0056 ASN CA
H A 0055 TYR C 2.990 H A 0056 ASN C
H A 0055 TYR C 3.717 H A 0056 ASN CB
H A 0055 TYR CD2 3.482 H A 0059 LEU CD1
H A 0055 TYR CE2 3.508 H A 0059 LEU CD1
H A 0056 ASN CA 3.791 H A 0057 GLY CA
H A 0056 ASN C 2.416 H A 0057 GLY CA
H A 0056 ASN C 3.065 H A 0057 GLY C
H A 0057 GLY CA 3.797 H A 0058 PHE CA
H A 0057 GLY C 2.434 H A 0058 PHE CA
H A 0057 GLY C 3.007 H A 0058 PHE C
H A 0057 GLY C 3.716 H A 0058 PHE CB
H A 0057 GLY C 3.710 H A 0061 ILE CD1
H A 0058 PHE C 2.434 H A 0059 LEU CA
H A 0058 PHE C 3.016 H A 0059 LEU C
H A 0058 PHE C 3.715 H A 0059 LEU CB
H A 0058 PHE CA 3.476 H A 0061 ILE CD1
H A 0058 PHE CD1 3.663 H A 0062 MET CE
H A 0058 PHE CE1 3.271 H A 0062 MET CE
H A 0058 PHE CZ 3.779 H A 0062 MET CE
H A 0059 LEU C 2.434 H A 0060 GLU CA
H A 0059 LEU C 3.003 H A 0060 GLU C
H A 0059 LEU C 3.716 H A 0060 GLU CB
H A 0060 GLU C 2.434 H A 0061 ILE CA
H A 0060 GLU C 2.994 H A 0061 ILE C
H A 0060 GLU C 3.737 H A 0061 ILE CB
H A 0060 GLU C 3.765 H A 0064 GLU CG
H A 0061 ILE C 2.434 H A 0062 MET CA
H A 0061 ILE C 3.027 H A 0062 MET C
H A 0061 ILE C 3.715 H A 0062 MET CB
H A 0061 ILE CB 3.694 H A 0062 MET CE
H A 0061 ILE CG2 3.462 H A 0075 VAL CA
H A 0061 ILE CG2 3.777 H A 0075 VAL CB
H A 0061 ILE CG2 3.241 H A 0075 VAL CG1
H A 0061 ILE CG1 3.543 H A 0078 ARG CB
H A 0061 ILE CG1 3.491 H A 0078 ARG CG
H A 0061 ILE CD1 3.668 H A 0078 ARG CB
H A 0061 ILE CD1 3.648 H A 0078 ARG CG
H A 0062 MET C 2.434 H A 0063 LYS CA
H A 0062 MET C 2.992 H A 0063 LYS C
H A 0062 MET C 3.715 H A 0063 LYS CB
H A 0063 LYS C 2.435 H A 0064 GLU CA
H A 0063 LYS C 3.050 H A 0064 GLU C
H A 0063 LYS C 3.710 H A 0064 GLU CB
H A 0064 GLU C 2.434 H A 0065 PHE CA
H A 0064 GLU C 3.081 H A 0065 PHE C
H A 0064 GLU C 3.705 H A 0065 PHE CB
H A 0064 GLU C 3.404 C A 0070 ILE CG2
H A 0065 PHE C 2.434 H A 0066 LYS CA
H A 0065 PHE C 2.991 H A 0066 LYS C
H A 0065 PHE C 3.715 H A 0066 LYS CB
H A 0065 PHE CA 3.342 C A 0070 ILE CG2
H A 0065 PHE CD1 3.272 H A 0075 VAL CG2
H A 0066 LYS C 2.434 C A 0067 SER CA
H A 0066 LYS C 3.044 C A 0067 SER C
H A 0066 LYS C 3.712 C A 0067 SER CB
C A 0067 SER C 2.440 C A 0068 GLN CA
C A 0067 SER C 3.097 C A 0068 GLN C
C A 0067 SER C 2.930 C A 0068 GLN CB
C A 0068 GLN C 2.434 C A 0069 SER CA
C A 0068 GLN C 3.469 C A 0069 SER C
C A 0068 GLN C 3.500 C A 0069 SER CB
C A 0069 SER C 2.434 C A 0070 ILE CA
C A 0069 SER C 3.167 C A 0070 ILE C
C A 0069 SER C 3.707 C A 0070 ILE CB
C A 0070 ILE C 2.434 C A 0071 ASP CA
C A 0070 ILE C 3.108 C A 0071 ASP C
C A 0070 ILE C 3.699 C A 0071 ASP CB
C A 0071 ASP C 2.436 H A 0072 THR CA
C A 0071 ASP C 3.000 H A 0072 THR C
C A 0071 ASP C 3.721 H A 0072 THR CB
C A 0071 ASP C 3.678 H A 0073 PRO CD
H A 0072 THR CA 2.916 H A 0073 PRO CD
H A 0072 THR C 2.467 H A 0073 PRO CA
H A 0072 THR C 2.950 H A 0073 PRO C
H A 0072 THR C 3.630 H A 0073 PRO CB
H A 0072 THR C 3.660 H A 0073 PRO CG
H A 0072 THR C 2.511 H A 0073 PRO CD
H A 0072 THR CB 3.044 H A 0073 PRO CD
H A 0072 THR C 3.342 H A 0076 ILE CD1
H A 0072 THR CG2 3.547 C A 0101 TYR CD2
H A 0073 PRO CA 3.790 H A 0074 GLY CA
H A 0073 PRO C 2.417 H A 0074 GLY CA
H A 0073 PRO C 3.098 H A 0074 GLY C
H A 0074 GLY CA 3.796 H A 0075 VAL CA
H A 0074 GLY C 2.434 H A 0075 VAL CA
H A 0074 GLY C 3.091 H A 0075 VAL C
H A 0074 GLY C 3.728 H A 0075 VAL CB
H A 0075 VAL C 2.433 H A 0076 ILE CA
H A 0075 VAL C 3.067 H A 0076 ILE C
H A 0075 VAL C 3.730 H A 0076 ILE CB
H A 0076 ILE C 2.434 H A 0077 ARG CA
H A 0076 ILE C 3.031 H A 0077 ARG C
H A 0076 ILE C 3.713 H A 0077 ARG CB
H A 0076 ILE CG1 3.352 C A 0097 LEU CD1
H A 0076 ILE CG2 3.430 C A 0103 ILE CA
H A 0076 ILE CG2 3.581 C A 0103 ILE CB
H A 0076 ILE CG2 3.419 C A 0103 ILE CG1
H A 0076 ILE CG2 3.414 C A 0103 ILE CG2
H A 0077 ARG C 2.435 H A 0078 ARG CA
H A 0077 ARG C 2.977 H A 0078 ARG C
H A 0077 ARG C 3.718 H A 0078 ARG CB
H A 0078 ARG C 2.432 H A 0079 VAL CA
H A 0078 ARG C 3.008 H A 0079 VAL C
H A 0078 ARG C 3.736 H A 0079 VAL CB
H A 0079 VAL C 2.434 H A 0080 SER CA
H A 0079 VAL C 3.023 H A 0080 SER C
H A 0079 VAL C 3.713 H A 0080 SER CB
H A 0079 VAL CG1 3.564 C A 0083 PHE CD2
H A 0080 SER C 2.434 H A 0081 GLN CA
H A 0080 SER C 3.309 H A 0081 GLN C
H A 0080 SER C 3.618 H A 0081 GLN CB
H A 0081 GLN C 2.435 H A 0082 LEU CA
H A 0081 GLN C 3.022 H A 0082 LEU C
H A 0081 GLN C 3.712 H A 0082 LEU CB
H A 0082 LEU C 2.434 C A 0083 PHE CA
H A 0082 LEU C 3.398 C A 0083 PHE C
H A 0082 LEU C 3.560 C A 0083 PHE CB
H A 0082 LEU C 3.703 C A 0083 PHE CG
H A 0082 LEU C 3.648 C A 0083 PHE CD1
H A 0082 LEU CD2 3.568 C A 0083 PHE CE1
H A 0082 LEU CD2 3.603 C A 0083 PHE CZ
C A 0083 PHE C 2.433 C A 0084 HIS CA
C A 0083 PHE C 3.056 C A 0084 HIS C
C A 0083 PHE C 3.708 C A 0084 HIS CB
C A 0083 PHE CB 3.694 H A 0089 LEU CB
C A 0083 PHE CG 3.439 H A 0089 LEU CB
C A 0083 PHE CG 3.761 H A 0089 LEU CD1
C A 0083 PHE CD1 3.321 H A 0089 LEU CD1
C A 0083 PHE CD2 3.535 H A 0089 LEU CB
C A 0083 PHE CE1 3.668 H A 0089 LEU CD1
C A 0083 PHE CE1 3.691 H A 0089 LEU CD2
C A 0083 PHE CE2 3.716 H A 0089 LEU CD2
C A 0083 PHE CZ 3.537 H A 0089 LEU CD2
C A 0084 HIS C 2.434 C A 0085 GLU CA
C A 0084 HIS C 3.426 C A 0085 GLU C
C A 0084 HIS C 3.539 C A 0085 GLU CB
C A 0084 HIS CD2 3.571 C A 0085 GLU CB
C A 0085 GLU C 2.434 C A 0086 HIS CA
C A 0085 GLU C 3.618 C A 0086 HIS C
C A 0085 GLU C 3.314 C A 0086 HIS CB
C A 0085 GLU C 3.485 C A 0086 HIS CG
C A 0086 HIS CA 2.915 H A 0087 PRO CD
C A 0086 HIS C 2.466 H A 0087 PRO CA
C A 0086 HIS C 3.119 H A 0087 PRO C
C A 0086 HIS C 3.655 H A 0087 PRO CB
C A 0086 HIS C 3.640 H A 0087 PRO CG
C A 0086 HIS C 2.509 H A 0087 PRO CD
C A 0086 HIS CB 3.735 H A 0089 LEU CB
C A 0086 HIS CB 3.095 H A 0089 LEU CD1
C A 0086 HIS CG 3.237 H A 0089 LEU CD1
C A 0086 HIS CD2 3.343 H A 0089 LEU CD1
H A 0087 PRO C 2.439 H A 0088 ASP CA
H A 0087 PRO C 2.978 H A 0088 ASP C
H A 0087 PRO C 3.716 H A 0088 ASP CB
H A 0087 PRO CA 3.580 H A 0090 ILE CG2
H A 0087 PRO C 3.717 H A 0090 ILE CG2
H A 0087 PRO C 3.528 H A 0091 VAL CG2
H A 0088 ASP C 2.432 H A 0089 LEU CA
H A 0088 ASP C 3.205 H A 0089 LEU C
H A 0088 ASP C 3.665 H A 0089 LEU CB
H A 0089 LEU CA 3.794 H A 0090 ILE CA
H A 0089 LEU C 2.429 H A 0090 ILE CA
H A 0089 LEU C 2.987 H A 0090 ILE C
H A 0089 LEU C 3.737 H A 0090 ILE CB
H A 0090 ILE C 2.433 H A 0091 VAL CA
H A 0090 ILE C 3.122 H A 0091 VAL C
H A 0090 ILE C 3.721 H A 0091 VAL CB
H A 0090 ILE CG1 3.658 C A 0103 ILE CG2
H A 0090 ILE CD1 3.504 C A 0103 ILE CG2
H A 0091 VAL CA 3.791 H A 0092 GLY CA
H A 0091 VAL C 2.417 H A 0092 GLY CA
H A 0091 VAL C 2.954 H A 0092 GLY C
H A 0092 GLY CA 3.793 H A 0093 PHE CA
H A 0092 GLY C 2.432 H A 0093 PHE CA
H A 0092 GLY C 3.117 H A 0093 PHE C
H A 0092 GLY C 3.696 H A 0093 PHE CB
H A 0093 PHE CA 3.797 H A 0094 ASN CA
H A 0093 PHE C 2.434 H A 0094 ASN CA
H A 0093 PHE C 3.007 H A 0094 ASN C
H A 0093 PHE C 3.711 H A 0094 ASN CB
H A 0093 PHE CD2 3.797 C A 0097 LEU CD1
H A 0093 PHE CE2 3.640 C A 0097 LEU CG
H A 0093 PHE CE2 3.509 C A 0097 LEU CD1
H A 0093 PHE CE2 3.624 C A 0097 LEU CD2
H A 0094 ASN C 2.436 C A 0095 ALA CA
H A 0094 ASN C 3.096 C A 0095 ALA C
H A 0094 ASN C 3.698 C A 0095 ALA CB
H A 0094 ASN CA 3.339 C A 0103 ILE CD1
H A 0094 ASN CB 3.460 C A 0103 ILE CD1
H A 0094 ASN CG 3.505 C A 0103 ILE CG1
H A 0094 ASN CG 3.363 C A 0103 ILE CD1
C A 0095 ALA C 2.434 C A 0096 PHE CA
C A 0095 ALA C 3.340 C A 0096 PHE C
C A 0095 ALA C 3.604 C A 0096 PHE CB
C A 0095 ALA C 3.577 C A 0096 PHE CD1
C A 0096 PHE C 2.433 C A 0097 LEU CA
C A 0096 PHE C 3.087 C A 0097 LEU C
C A 0096 PHE C 3.705 C A 0097 LEU CB
C A 0097 LEU CA 2.916 C A 0098 PRO CD
C A 0097 LEU C 2.465 C A 0098 PRO CA
C A 0097 LEU C 3.186 C A 0098 PRO C
C A 0097 LEU C 3.633 C A 0098 PRO CB
C A 0097 LEU C 3.657 C A 0098 PRO CG
C A 0097 LEU C 2.511 C A 0098 PRO CD
C A 0097 LEU CB 3.692 C A 0098 PRO CD
C A 0097 LEU CD1 3.441 C A 0103 ILE CG1
C A 0097 LEU CD1 3.773 C A 0103 ILE CD1
C A 0098 PRO C 2.434 C A 0099 LEU CA
C A 0098 PRO C 3.000 C A 0099 LEU C
C A 0098 PRO C 3.714 C A 0099 LEU CB
C A 0099 LEU CA 3.793 C A 0100 GLY CA
C A 0099 LEU C 2.419 C A 0100 GLY CA
C A 0099 LEU C 2.989 C A 0100 GLY C
C A 0100 GLY CA 3.797 C A 0101 TYR CA
C A 0100 GLY C 2.435 C A 0101 TYR CA
C A 0100 GLY C 3.374 C A 0101 TYR C
C A 0100 GLY C 3.578 C A 0101 TYR CB
C A 0100 GLY C 3.747 C A 0101 TYR CG
C A 0101 TYR C 2.434 C A 0102 ARG CA
C A 0101 TYR C 3.232 C A 0102 ARG C
C A 0101 TYR C 3.658 C A 0102 ARG CB
C A 0102 ARG C 2.434 C A 0103 ILE CA
C A 0102 ARG C 3.417 C A 0103 ILE C
C A 0102 ARG C 3.574 C A 0103 ILE CB
C A 0102 ARG C 3.611 C A 0103 ILE CG1
C A 0103 ILE C 2.434 C A 0104 ASP CA
C A 0103 ILE C 3.422 C A 0104 ASP C
C A 0103 ILE C 3.541 C A 0104 ASP CB
C A 0104 ASP C 2.434 C A 0105 ILE CA
C A 0104 ASP C 3.503 C A 0105 ILE C
C A 0104 ASP C 3.495 C A 0105 ILE CB
C A 0104 ASP C 3.652 C A 0105 ILE CG2
C A 0104 ASP C 3.417 C A 0106 PRO CD
C A 0105 ILE CA 2.906 C A 0106 PRO CD
C A 0105 ILE C 2.467 C A 0106 PRO CA
C A 0105 ILE C 3.016 C A 0106 PRO C
C A 0105 ILE C 3.655 C A 0106 PRO CB
C A 0105 ILE C 3.633 C A 0106 PRO CG
C A 0105 ILE C 2.506 C A 0106 PRO CD
C A 0106 PRO C 2.435 C A 0107 LYS CA
C A 0106 PRO C 3.003 C A 0107 LYS C
C A 0106 PRO C 3.715 C A 0107 LYS CB
CHARGE_ATTR 2.00 12.00 62
H A 0035 GLU OE1 9.571 C A 0033 HIS ND1
H A 0035 GLU OE1 11.12 C A 0033 HIS NE2
H A 0035 GLU OE2 10.23 C A 0033 HIS ND1
H A 0035 GLU OE2 11.57 C A 0033 HIS NE2
H A 0036 ASP OD1 8.094 C A 0033 HIS ND1
H A 0036 ASP OD1 10.16 C A 0033 HIS NE2
H A 0036 ASP OD2 6.882 C A 0033 HIS ND1
H A 0036 ASP OD2 9.021 C A 0033 HIS NE2
H A 0042 ASP OD1 6.641 H A 0045 LYS NZ
H A 0042 ASP OD2 7.720 H A 0045 LYS NZ
H A 0042 ASP OD1 9.965 H A 0047 ARG NH1
H A 0042 ASP OD1 11.47 H A 0047 ARG NH2
H A 0042 ASP OD2 9.160 H A 0047 ARG NH1
H A 0042 ASP OD2 10.37 H A 0047 ARG NH2
C A 0051 ASP OD1 11.89 H A 0078 ARG NH1
C A 0051 ASP OD1 10.10 C A 0084 HIS ND1
C A 0051 ASP OD1 9.452 C A 0084 HIS NE2
C A 0051 ASP OD2 10.65 C A 0084 HIS ND1
C A 0051 ASP OD2 9.625 C A 0084 HIS NE2
C A 0051 ASP OD1 11.26 C A 0086 HIS ND1
C A 0051 ASP OD1 9.167 C A 0086 HIS NE2
C A 0051 ASP OD2 10.50 C A 0086 HIS ND1
C A 0051 ASP OD2 8.407 C A 0086 HIS NE2
H A 0060 GLU OE1 10.25 H A 0063 LYS NZ
H A 0060 GLU OE2 10.04 H A 0063 LYS NZ
H A 0060 GLU OE1 6.361 H A 0078 ARG NH1
H A 0060 GLU OE1 4.685 H A 0078 ARG NH2
H A 0060 GLU OE2 6.370 H A 0078 ARG NH1
H A 0060 GLU OE2 4.409 H A 0078 ARG NH2
H A 0064 GLU OE1 9.049 H A 0063 LYS NZ
H A 0064 GLU OE2 7.608 H A 0063 LYS NZ
H A 0064 GLU OE1 9.920 H A 0078 ARG NH1
H A 0064 GLU OE1 8.310 H A 0078 ARG NH2
H A 0064 GLU OE2 10.25 H A 0078 ARG NH1
H A 0064 GLU OE2 8.407 H A 0078 ARG NH2
C A 0071 ASP OD1 10.73 H A 0077 ARG NH1
C A 0071 ASP OD2 9.464 H A 0077 ARG NH1
C A 0071 ASP OD2 11.54 H A 0077 ARG NH2
C A 0085 GLU OE1 7.426 C A 0084 HIS ND1
C A 0085 GLU OE1 5.645 C A 0084 HIS NE2
C A 0085 GLU OE2 7.859 C A 0084 HIS ND1
C A 0085 GLU OE2 5.955 C A 0084 HIS NE2
C A 0085 GLU OE1 5.625 C A 0086 HIS ND1
C A 0085 GLU OE1 5.489 C A 0086 HIS NE2
C A 0085 GLU OE2 7.566 C A 0086 HIS ND1
C A 0085 GLU OE2 7.644 C A 0086 HIS NE2
H A 0088 ASP OD1 8.404 H A 0047 ARG NH1
H A 0088 ASP OD1 8.037 H A 0047 ARG NH2
H A 0088 ASP OD2 9.643 H A 0047 ARG NH1
H A 0088 ASP OD2 8.800 H A 0047 ARG NH2
H A 0088 ASP OD1 7.998 C A 0086 HIS ND1
H A 0088 ASP OD1 9.388 C A 0086 HIS NE2
H A 0088 ASP OD2 8.759 C A 0086 HIS ND1
H A 0088 ASP OD2 10.45 C A 0086 HIS NE2
C A 0104 ASP OD1 11.60 H A 0077 ARG NH1
C A 0104 ASP OD1 11.35 H A 0077 ARG NH2
C A 0104 ASP OD2 11.81 H A 0077 ARG NH1
C A 0104 ASP OD2 11.17 H A 0077 ARG NH2
C A 0104 ASP OD1 7.889 C A 0102 ARG NH1
C A 0104 ASP OD1 9.946 C A 0102 ARG NH2
C A 0104 ASP OD2 9.190 C A 0102 ARG NH1
C A 0104 ASP OD2 11.26 C A 0102 ARG NH2
CHARGE_REPU 2.00 12.00 38
H A 0035 GLU OE1 8.037 H A 0036 ASP OD1
H A 0035 GLU OE1 6.997 H A 0036 ASP OD2
H A 0035 GLU OE2 8.963 H A 0036 ASP OD1
H A 0035 GLU OE2 8.306 H A 0036 ASP OD2
H A 0035 GLU OE1 10.45 H A 0042 ASP OD1
H A 0035 GLU OE1 9.958 H A 0042 ASP OD2
H A 0035 GLU OE2 9.120 H A 0042 ASP OD1
H A 0035 GLU OE2 8.861 H A 0042 ASP OD2
H A 0036 ASP OD1 9.403 H A 0088 ASP OD1
H A 0036 ASP OD1 10.46 H A 0088 ASP OD2
H A 0036 ASP OD2 10.64 H A 0088 ASP OD1
H A 0036 ASP OD2 11.40 H A 0088 ASP OD2
H A 0045 LYS NZ 11.46 H A 0047 ARG NH1
H A 0047 ARG NH1 8.818 C A 0086 HIS ND1
H A 0047 ARG NH1 8.590 C A 0086 HIS NE2
H A 0047 ARG NH2 9.313 C A 0086 HIS ND1
H A 0047 ARG NH2 9.532 C A 0086 HIS NE2
C A 0051 ASP OD1 10.55 C A 0085 GLU OE1
C A 0051 ASP OD1 11.99 C A 0085 GLU OE2
C A 0051 ASP OD2 9.518 C A 0085 GLU OE1
C A 0051 ASP OD2 11.01 C A 0085 GLU OE2
H A 0060 GLU OE1 7.258 H A 0064 GLU OE1
H A 0060 GLU OE1 6.184 H A 0064 GLU OE2
H A 0060 GLU OE2 5.245 H A 0064 GLU OE1
H A 0060 GLU OE2 4.468 H A 0064 GLU OE2
H A 0063 LYS NZ 9.361 H A 0066 LYS NZ
H A 0064 GLU OE1 11.16 C A 0071 ASP OD1
H A 0077 ARG NH1 10.68 H A 0078 ARG NH1
H A 0077 ARG NH1 11.01 H A 0078 ARG NH2
H A 0077 ARG NH2 11.00 H A 0078 ARG NH1
H A 0077 ARG NH2 11.59 H A 0078 ARG NH2
H A 0078 ARG NH1 9.482 C A 0084 HIS ND1
H A 0078 ARG NH1 11.18 C A 0084 HIS NE2
H A 0078 ARG NH2 11.67 C A 0084 HIS ND1
C A 0084 HIS ND1 8.894 C A 0086 HIS ND1
C A 0084 HIS ND1 8.377 C A 0086 HIS NE2
C A 0084 HIS NE2 8.273 C A 0086 HIS ND1
C A 0084 HIS NE2 7.661 C A 0086 HIS NE2
HB_MM 2.00 3.20 133
C A 0032 VAL N 2.251 C A 0031 PRO O
C A 0033 HIS N 2.706 C A 0031 PRO O
C A 0033 HIS N 2.250 C A 0032 VAL O
H A 0034 VAL N 2.251 C A 0033 HIS O
H A 0035 GLU N 2.923 C A 0033 HIS O
H A 0035 GLU N 2.251 H A 0034 VAL O
H A 0036 ASP N 2.835 C A 0033 HIS O
H A 0036 ASP N 2.251 H A 0035 GLU O
H A 0037 ALA N 2.966 C A 0033 HIS O
H A 0037 ALA N 2.250 H A 0036 ASP O
H A 0038 LEU N 2.965 H A 0034 VAL O
H A 0038 LEU N 2.251 H A 0037 ALA O
H A 0039 THR N 3.166 H A 0035 GLU O
H A 0039 THR N 2.250 H A 0038 LEU O
H A 0040 TYR N 2.251 H A 0039 THR O
H A 0041 LEU N 2.250 H A 0040 TYR O
H A 0042 ASP N 3.177 H A 0038 LEU O
H A 0042 ASP N 3.020 H A 0039 THR O
H A 0042 ASP N 2.249 H A 0041 LEU O
H A 0043 GLN N 2.712 H A 0039 THR O
H A 0043 GLN N 2.248 H A 0042 ASP O
H A 0044 VAL N 2.932 H A 0040 TYR O
H A 0044 VAL N 2.247 H A 0043 GLN O
H A 0045 LYS N 2.990 H A 0041 LEU O
H A 0045 LYS N 2.251 H A 0044 VAL O
H A 0046 ILE N 2.250 H A 0045 LYS O
H A 0047 ARG N 2.250 H A 0046 ILE O
C A 0048 PHE N 3.070 H A 0046 ILE O
C A 0048 PHE N 2.249 H A 0047 ARG O
C A 0049 GLY N 3.004 H A 0045 LYS O
C A 0049 GLY N 3.015 H A 0046 ILE O
C A 0049 GLY N 2.251 C A 0048 PHE O
C A 0050 SER N 2.250 C A 0049 GLY O
C A 0051 ASP N 3.009 C A 0048 PHE O
C A 0051 ASP N 2.249 C A 0050 SER O
H A 0052 PRO N 2.252 C A 0051 ASP O
H A 0053 ALA N 2.250 H A 0052 PRO O
H A 0054 THR N 2.250 H A 0053 ALA O
H A 0055 TYR N 3.190 H A 0052 PRO O
H A 0055 TYR N 2.250 H A 0054 THR O
H A 0056 ASN N 2.956 H A 0052 PRO O
H A 0056 ASN N 2.251 H A 0055 TYR O
H A 0057 GLY N 2.973 H A 0053 ALA O
H A 0057 GLY N 3.158 H A 0054 THR O
H A 0057 GLY N 3.143 H A 0055 TYR O
H A 0057 GLY N 2.250 H A 0056 ASN O
H A 0058 PHE N 3.146 H A 0054 THR O
H A 0058 PHE N 3.124 H A 0055 TYR O
H A 0058 PHE N 2.250 H A 0057 GLY O
H A 0059 LEU N 2.251 H A 0058 PHE O
H A 0060 GLU N 3.151 H A 0056 ASN O
H A 0060 GLU N 3.183 H A 0057 GLY O
H A 0060 GLU N 2.250 H A 0059 LEU O
H A 0061 ILE N 2.251 H A 0060 GLU O
H A 0062 MET N 2.250 H A 0061 ILE O
H A 0063 LYS N 2.717 H A 0059 LEU O
H A 0063 LYS N 2.250 H A 0062 MET O
H A 0064 GLU N 2.657 H A 0060 GLU O
H A 0064 GLU N 2.251 H A 0063 LYS O
H A 0065 PHE N 3.013 H A 0061 ILE O
H A 0065 PHE N 3.012 H A 0062 MET O
H A 0065 PHE N 2.251 H A 0064 GLU O
H A 0066 LYS N 3.123 H A 0062 MET O
H A 0066 LYS N 2.249 H A 0065 PHE O
C A 0067 SER N 2.251 H A 0066 LYS O
C A 0068 GLN N 2.867 H A 0065 PHE O
C A 0068 GLN N 3.063 H A 0066 LYS O
C A 0068 GLN N 2.251 C A 0067 SER O
C A 0069 SER N 2.251 C A 0068 GLN O
C A 0070 ILE N 2.250 C A 0069 SER O
C A 0071 ASP N 2.250 C A 0070 ILE O
H A 0072 THR N 2.251 C A 0071 ASP O
H A 0073 PRO N 2.252 H A 0072 THR O
H A 0074 GLY N 2.785 H A 0072 THR O
H A 0074 GLY N 2.250 H A 0073 PRO O
H A 0075 VAL N 2.610 H A 0072 THR O
H A 0075 VAL N 2.251 H A 0074 GLY O
H A 0076 ILE N 2.251 H A 0075 VAL O
H A 0077 ARG N 2.997 H A 0073 PRO O
H A 0077 ARG N 2.250 H A 0076 ILE O
H A 0078 ARG N 2.250 H A 0077 ARG O
H A 0079 VAL N 2.249 H A 0078 ARG O
H A 0080 SER N 2.865 H A 0076 ILE O
H A 0080 SER N 3.156 H A 0077 ARG O
H A 0080 SER N 2.250 H A 0079 VAL O
H A 0081 GLN N 3.035 H A 0077 ARG O
H A 0081 GLN N 3.041 H A 0078 ARG O
H A 0081 GLN N 3.140 H A 0079 VAL O
H A 0081 GLN N 2.249 H A 0080 SER O
H A 0082 LEU N 2.583 H A 0078 ARG O
H A 0082 LEU N 2.251 H A 0081 GLN O
C A 0083 PHE N 2.979 H A 0079 VAL O
C A 0083 PHE N 2.250 H A 0082 LEU O
C A 0084 HIS N 2.250 C A 0083 PHE O
C A 0085 GLU N 2.250 C A 0084 HIS O
C A 0086 HIS N 2.250 C A 0085 GLU O
H A 0087 PRO N 2.250 C A 0086 HIS O
H A 0088 ASP N 2.249 H A 0087 PRO O
H A 0089 LEU N 2.863 H A 0087 PRO O
H A 0089 LEU N 2.248 H A 0088 ASP O
H A 0090 ILE N 3.161 H A 0087 PRO O
H A 0090 ILE N 2.250 H A 0089 LEU O
H A 0091 VAL N 2.684 H A 0087 PRO O
H A 0091 VAL N 3.146 H A 0089 LEU O
H A 0091 VAL N 2.254 H A 0090 ILE O
H A 0092 GLY N 3.183 H A 0088 ASP O
H A 0092 GLY N 3.195 H A 0089 LEU O
H A 0092 GLY N 2.251 H A 0091 VAL O
H A 0093 PHE N 3.106 H A 0089 LEU O
H A 0093 PHE N 3.171 H A 0091 VAL O
H A 0093 PHE N 2.251 H A 0092 GLY O
H A 0094 ASN N 3.098 H A 0090 ILE O
H A 0094 ASN N 2.929 H A 0091 VAL O
H A 0094 ASN N 2.249 H A 0093 PHE O
C A 0095 ALA N 3.119 H A 0091 VAL O
C A 0095 ALA N 3.196 H A 0093 PHE O
C A 0095 ALA N 2.251 H A 0094 ASN O
C A 0096 PHE N 2.936 H A 0093 PHE O
C A 0096 PHE N 3.098 H A 0094 ASN O
C A 0096 PHE N 2.248 C A 0095 ALA O
C A 0097 LEU N 2.250 C A 0096 PHE O
C A 0098 PRO N 2.253 C A 0097 LEU O
C A 0099 LEU N 2.250 C A 0098 PRO O
C A 0100 GLY N 3.157 C A 0098 PRO O
C A 0100 GLY N 2.250 C A 0099 LEU O
C A 0101 TYR N 2.250 C A 0100 GLY O
C A 0102 ARG N 2.250 C A 0101 TYR O
C A 0103 ILE N 2.250 C A 0102 ARG O
C A 0104 ASP N 2.250 C A 0103 ILE O
C A 0105 ILE N 2.250 C A 0104 ASP O
C A 0106 PRO N 2.252 C A 0105 ILE O
C A 0107 LYS N 3.063 C A 0105 ILE O
C A 0107 LYS N 2.250 C A 0106 PRO O
HB_MS 2.00 3.20 4
H A 0081 GLN O 2.756 C A 0084 HIS ND1
C A 0085 GLU O 3.072 C A 0086 HIS ND1
H A 0089 LEU O 2.650 H A 0040 TYR OH
C A 0104 ASP O 2.755 H A 0080 SER OG
AROMATIC 0.00 8.00 1
C A 0048 PHE 4.846 C A 0086 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 19
C A 0032 VAL CG2 3.795 H B 0045 GLN CD
C A 0032 VAL C 3.588 H B 0048 MET CE
H A 0041 LEU CD1 3.681 H B 0053 ALA CA
H A 0059 LEU CD2 3.419 H B 0053 ALA CB
H A 0062 MET C 3.478 H B 0050 ALA CB
H A 0062 MET CB 3.567 H B 0050 ALA CA
H A 0062 MET CB 3.439 H B 0050 ALA CB
H A 0062 MET CG 3.691 H B 0050 ALA CA
H A 0063 LYS CB 3.715 H B 0054 LEU CD1
H A 0063 LYS CG 3.568 H B 0054 LEU CD1
H A 0063 LYS CG 3.559 H B 0054 LEU CD2
H A 0065 PHE CE1 3.635 H B 0046 LEU CD1
H A 0065 PHE CE2 3.609 H B 0046 LEU CB
H A 0065 PHE CE2 3.518 H B 0046 LEU CD1
H A 0065 PHE CZ 3.389 H B 0046 LEU CD1
H A 0066 LYS CG 3.446 H B 0050 ALA CB
H A 0066 LYS CD 3.345 H B 0050 ALA CB
H A 0075 VAL CG1 3.664 H B 0046 LEU CD2
H A 0093 PHE CE1 3.654 H B 0049 LEU CD1
CHARGE_ATTR 2.00 12.00 1
H A 0045 LYS NZ 11.86 C B 0057 GLU OE1
CHARGE_REPU 2.00 12.00 3
H A 0042 ASP OD1 10.69 C B 0057 GLU OE1
H A 0042 ASP OD1 11.36 C B 0057 GLU OE2
H A 0042 ASP OD2 11.90 C B 0057 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 60
C B 0043 ALA CA 2.912 H B 0044 PRO CD
C B 0043 ALA C 2.466 H B 0044 PRO CA
C B 0043 ALA C 3.114 H B 0044 PRO C
C B 0043 ALA C 3.656 H B 0044 PRO CB
C B 0043 ALA C 3.635 H B 0044 PRO CG
C B 0043 ALA C 2.507 H B 0044 PRO CD
C B 0043 ALA CB 3.756 H B 0046 LEU CB
H B 0044 PRO C 2.432 H B 0045 GLN CA
H B 0044 PRO C 3.130 H B 0045 GLN C
H B 0044 PRO C 3.692 H B 0045 GLN CB
H B 0045 GLN CA 3.792 H B 0046 LEU CA
H B 0045 GLN C 2.427 H B 0046 LEU CA
H B 0045 GLN C 3.127 H B 0046 LEU C
H B 0045 GLN C 3.686 H B 0046 LEU CB
H B 0045 GLN CA 3.662 H B 0048 MET CG
H B 0045 GLN C 3.668 H B 0048 MET CG
H B 0045 GLN C 3.681 H B 0049 LEU CD1
H B 0046 LEU CA 3.797 H B 0047 ILE CA
H B 0046 LEU C 2.432 H B 0047 ILE CA
H B 0046 LEU C 3.099 H B 0047 ILE C
H B 0046 LEU C 3.722 H B 0047 ILE CB
H B 0047 ILE CA 3.800 H B 0048 MET CA
H B 0047 ILE C 2.432 H B 0048 MET CA
H B 0047 ILE C 3.113 H B 0048 MET C
H B 0047 ILE C 3.700 H B 0048 MET CB
H B 0048 MET CA 3.797 H B 0049 LEU CA
H B 0048 MET C 2.430 H B 0049 LEU CA
H B 0048 MET C 3.053 H B 0049 LEU C
H B 0048 MET C 3.706 H B 0049 LEU CB
H B 0049 LEU C 2.431 H B 0050 ALA CA
H B 0049 LEU C 3.058 H B 0050 ALA C
H B 0049 LEU C 3.698 H B 0050 ALA CB
H B 0050 ALA C 2.433 H B 0051 ASN CA
H B 0050 ALA C 3.030 H B 0051 ASN C
H B 0050 ALA C 3.712 H B 0051 ASN CB
H B 0051 ASN C 2.432 H B 0052 VAL CA
H B 0051 ASN C 3.058 H B 0052 VAL C
H B 0051 ASN C 3.731 H B 0052 VAL CB
H B 0052 VAL CA 3.797 H B 0053 ALA CA
H B 0052 VAL C 2.428 H B 0053 ALA CA
H B 0052 VAL C 3.137 H B 0053 ALA C
H B 0052 VAL C 3.675 H B 0053 ALA CB
H B 0052 VAL CA 3.775 C B 0056 GLY CA
H B 0052 VAL CG1 3.746 C B 0056 GLY CA
H B 0053 ALA CA 3.789 H B 0054 LEU CA
H B 0053 ALA C 2.428 H B 0054 LEU CA
H B 0053 ALA C 3.223 H B 0054 LEU C
H B 0053 ALA C 3.656 H B 0054 LEU CB
H B 0054 LEU C 2.434 C B 0055 THR CA
H B 0054 LEU C 3.711 C B 0055 THR C
H B 0054 LEU C 3.057 C B 0055 THR CB
H B 0054 LEU C 3.567 C B 0055 THR CG2
C B 0055 THR CA 3.793 C B 0056 GLY CA
C B 0055 THR C 2.418 C B 0056 GLY CA
C B 0055 THR C 3.431 C B 0056 GLY C
C B 0056 GLY CA 3.797 C B 0057 GLU CA
C B 0056 GLY C 2.434 C B 0057 GLU CA
C B 0056 GLY C 3.717 C B 0057 GLU C
C B 0056 GLY C 2.997 C B 0057 GLU CB
C B 0056 GLY C 3.397 C B 0057 GLU CG
HB_MM 2.00 3.20 23
H B 0044 PRO N 2.251 C B 0043 ALA O
H B 0045 GLN N 2.251 H B 0044 PRO O
H B 0046 LEU N 3.131 C B 0043 ALA O
H B 0046 LEU N 2.249 H B 0045 GLN O
H B 0047 ILE N 2.251 H B 0046 LEU O
H B 0048 MET N 3.196 H B 0044 PRO O
H B 0048 MET N 2.252 H B 0047 ILE O
H B 0049 LEU N 3.093 H B 0045 GLN O
H B 0049 LEU N 2.250 H B 0048 MET O
H B 0050 ALA N 2.251 H B 0049 LEU O
H B 0051 ASN N 3.147 H B 0047 ILE O
H B 0051 ASN N 2.251 H B 0050 ALA O
H B 0052 VAL N 3.110 H B 0048 MET O
H B 0052 VAL N 2.249 H B 0051 ASN O
H B 0053 ALA N 3.114 H B 0049 LEU O
H B 0053 ALA N 2.251 H B 0052 VAL O
H B 0054 LEU N 2.742 H B 0050 ALA O
H B 0054 LEU N 2.253 H B 0053 ALA O
C B 0055 THR N 2.587 H B 0051 ASN O
C B 0055 THR N 2.252 H B 0054 LEU O
C B 0056 GLY N 2.850 H B 0052 VAL O
C B 0056 GLY N 2.251 C B 0055 THR O
C B 0057 GLU N 2.249 C B 0056 GLY O
HB_MS 2.00 3.20 2
H B 0051 ASN O 3.194 C B 0055 THR OG1
H B 0054 LEU O 3.075 C B 0055 THR OG1