Complet list of 2asq con file
Complete list of 2asq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 340
C A 0021 TYR C 2.429 E A 0022 ILE CA
C A 0021 TYR C 3.241 E A 0022 ILE C
C A 0021 TYR C 3.670 E A 0022 ILE CB
C A 0021 TYR CE1 3.654 C A 0039 LYS CG
C A 0021 TYR CE1 3.632 C A 0039 LYS CD
C A 0021 TYR CE1 3.732 C A 0039 LYS CE
E A 0022 ILE CA 3.791 E A 0023 LYS CA
E A 0022 ILE C 2.412 E A 0023 LYS CA
E A 0022 ILE C 3.439 E A 0023 LYS C
E A 0022 ILE C 3.490 E A 0023 LYS CB
E A 0022 ILE CB 3.756 E A 0038 VAL CG2
E A 0023 LYS CA 3.796 E A 0024 LEU CA
E A 0023 LYS C 2.433 E A 0024 LEU CA
E A 0023 LYS C 3.344 E A 0024 LEU C
E A 0023 LYS C 3.592 E A 0024 LEU CB
E A 0023 LYS CD 3.752 E A 0035 HIS CB
E A 0023 LYS CD 3.773 E A 0035 HIS CG
E A 0023 LYS CD 3.798 E A 0035 HIS CD2
E A 0023 LYS CE 3.644 E A 0035 HIS CD2
E A 0023 LYS CB 3.798 C A 0084 GLU CD
E A 0024 LEU C 2.418 E A 0025 LYS CA
E A 0024 LEU C 3.355 E A 0025 LYS C
E A 0024 LEU C 3.569 E A 0025 LYS CB
E A 0024 LEU CD2 3.632 E A 0086 ASP CB
E A 0025 LYS CA 3.796 E A 0026 VAL CA
E A 0025 LYS C 2.435 E A 0026 VAL CA
E A 0025 LYS C 3.267 E A 0026 VAL C
E A 0025 LYS C 3.667 E A 0026 VAL CB
E A 0025 LYS CE 3.781 E A 0033 GLU CB
E A 0026 VAL CA 3.796 E A 0027 ILE CA
E A 0026 VAL C 2.423 E A 0027 ILE CA
E A 0026 VAL C 3.357 E A 0027 ILE C
E A 0026 VAL C 3.600 E A 0027 ILE CB
E A 0026 VAL C 3.711 E A 0027 ILE CG1
E A 0026 VAL C 3.758 E A 0027 ILE CD1
E A 0026 VAL CG2 3.758 E A 0036 PHE CB
E A 0026 VAL CG2 3.757 E A 0036 PHE CD2
E A 0026 VAL CA 3.696 E A 0088 ILE CG2
E A 0027 ILE CA 3.775 E A 0028 GLY CA
E A 0027 ILE C 2.411 E A 0028 GLY CA
E A 0027 ILE C 3.293 E A 0028 GLY C
E A 0027 ILE CD1 3.786 E A 0033 GLU CB
E A 0027 ILE CG1 3.447 E A 0087 VAL CG1
E A 0028 GLY CA 3.799 C A 0029 GLN CA
E A 0028 GLY C 2.432 C A 0029 GLN CA
E A 0028 GLY C 3.135 C A 0029 GLN C
E A 0028 GLY C 3.692 C A 0029 GLN CB
C A 0029 GLN C 2.434 C A 0030 ASP CA
C A 0029 GLN C 3.214 C A 0030 ASP C
C A 0029 GLN C 3.669 C A 0030 ASP CB
C A 0030 ASP C 2.458 C A 0031 SER CA
C A 0030 ASP C 3.019 C A 0031 SER C
C A 0030 ASP C 3.059 C A 0031 SER CB
C A 0031 SER CA 3.788 E A 0032 SER CA
C A 0031 SER C 2.425 E A 0032 SER CA
C A 0031 SER C 3.572 E A 0032 SER C
C A 0031 SER C 3.340 E A 0032 SER CB
E A 0032 SER CA 3.786 E A 0033 GLU CA
E A 0032 SER C 2.425 E A 0033 GLU CA
E A 0032 SER C 3.502 E A 0033 GLU C
E A 0032 SER C 3.419 E A 0033 GLU CB
E A 0032 SER C 3.337 E A 0033 GLU CG
E A 0033 GLU CA 3.791 E A 0034 ILE CA
E A 0033 GLU C 2.425 E A 0034 ILE CA
E A 0033 GLU C 3.251 E A 0034 ILE C
E A 0033 GLU C 3.664 E A 0034 ILE CB
E A 0034 ILE CA 3.799 E A 0035 HIS CA
E A 0034 ILE C 2.427 E A 0035 HIS CA
E A 0034 ILE C 3.206 E A 0035 HIS C
E A 0034 ILE C 3.654 E A 0035 HIS CB
E A 0035 HIS CA 3.799 E A 0036 PHE CA
E A 0035 HIS C 2.419 E A 0036 PHE CA
E A 0035 HIS C 3.499 E A 0036 PHE C
E A 0035 HIS C 3.431 E A 0036 PHE CB
E A 0036 PHE CA 3.790 E A 0037 LYS CA
E A 0036 PHE C 2.424 E A 0037 LYS CA
E A 0036 PHE C 3.170 E A 0037 LYS C
E A 0036 PHE C 3.661 E A 0037 LYS CB
E A 0036 PHE CE1 3.791 H A 0047 LEU CD1
E A 0037 LYS C 2.428 E A 0038 VAL CA
E A 0037 LYS C 3.442 E A 0038 VAL C
E A 0037 LYS C 3.546 E A 0038 VAL CB
E A 0037 LYS C 3.620 E A 0038 VAL CG1
E A 0038 VAL CA 3.797 C A 0039 LYS CA
E A 0038 VAL C 2.422 C A 0039 LYS CA
E A 0038 VAL C 3.371 C A 0039 LYS C
E A 0038 VAL C 3.550 C A 0039 LYS CB
C A 0039 LYS C 2.433 C A 0040 MET CA
C A 0039 LYS C 3.112 C A 0040 MET C
C A 0039 LYS C 3.699 C A 0040 MET CB
C A 0040 MET C 2.473 C A 0041 THR CA
C A 0040 MET C 3.673 C A 0041 THR C
C A 0040 MET C 2.941 C A 0041 THR CB
C A 0040 MET C 3.498 C A 0041 THR CG2
C A 0041 THR CA 3.790 C A 0042 THR CA
C A 0041 THR C 2.426 C A 0042 THR CA
C A 0041 THR C 3.193 C A 0042 THR C
C A 0041 THR C 3.674 C A 0042 THR CB
C A 0042 THR C 2.437 H A 0043 HIS CA
C A 0042 THR C 3.002 H A 0043 HIS C
C A 0042 THR C 3.713 H A 0043 HIS CB
H A 0043 HIS C 2.433 H A 0044 LEU CA
H A 0043 HIS C 3.010 H A 0044 LEU C
H A 0043 HIS C 3.718 H A 0044 LEU CB
H A 0043 HIS CD2 3.770 C A 0074 ASN C
H A 0044 LEU C 2.443 H A 0045 LYS CA
H A 0044 LEU C 2.938 H A 0045 LYS C
H A 0044 LEU C 3.718 H A 0045 LYS CB
H A 0044 LEU CD1 3.593 C A 0071 ILE CG2
H A 0044 LEU CD1 3.703 C A 0075 HIS C
H A 0045 LYS CA 3.792 H A 0046 LYS CA
H A 0045 LYS C 2.435 H A 0046 LYS CA
H A 0045 LYS C 3.061 H A 0046 LYS C
H A 0045 LYS C 3.707 H A 0046 LYS CB
H A 0045 LYS CD 3.479 C A 0073 ASP CB
H A 0045 LYS CD 3.499 C A 0073 ASP CG
H A 0046 LYS C 2.433 H A 0047 LEU CA
H A 0046 LYS C 3.017 H A 0047 LEU C
H A 0046 LYS C 3.722 H A 0047 LEU CB
H A 0046 LYS CA 3.704 H A 0049 GLU CG
H A 0046 LYS C 3.726 H A 0049 GLU CG
H A 0047 LEU C 2.438 H A 0048 LYS CA
H A 0047 LEU C 3.044 H A 0048 LYS C
H A 0047 LEU C 3.717 H A 0048 LYS CB
H A 0048 LYS C 2.439 H A 0049 GLU CA
H A 0048 LYS C 3.058 H A 0049 GLU C
H A 0048 LYS C 3.728 H A 0049 GLU CB
H A 0048 LYS CB 3.691 C A 0059 MET CE
H A 0048 LYS CE 3.529 E A 0064 PHE CD1
H A 0049 GLU C 2.425 H A 0050 SER CA
H A 0049 GLU C 3.045 H A 0050 SER C
H A 0049 GLU C 3.699 H A 0050 SER CB
H A 0050 SER C 2.420 H A 0051 TYR CA
H A 0050 SER C 3.041 H A 0051 TYR C
H A 0050 SER C 3.715 H A 0051 TYR CB
H A 0051 TYR C 2.432 H A 0052 CYS CA
H A 0051 TYR C 2.969 H A 0052 CYS C
H A 0051 TYR C 3.721 H A 0052 CYS CB
H A 0051 TYR CD2 3.606 E A 0064 PHE CE2
H A 0051 TYR CD2 3.668 E A 0064 PHE CZ
H A 0052 CYS CA 3.792 H A 0053 GLN CA
H A 0052 CYS C 2.434 H A 0053 GLN CA
H A 0052 CYS C 3.015 H A 0053 GLN C
H A 0052 CYS C 3.705 H A 0053 GLN CB
H A 0053 GLN C 2.434 H A 0054 ARG CA
H A 0053 GLN C 3.017 H A 0054 ARG C
H A 0053 GLN C 3.720 H A 0054 ARG CB
H A 0054 ARG C 2.439 H A 0055 GLN CA
H A 0054 ARG C 3.077 H A 0055 GLN C
H A 0054 ARG C 3.715 H A 0055 GLN CB
H A 0055 GLN CA 3.786 H A 0056 GLY CA
H A 0055 GLN C 2.419 H A 0056 GLY CA
H A 0055 GLN C 3.389 H A 0056 GLY C
H A 0056 GLY CA 3.791 C A 0057 VAL CA
H A 0056 GLY C 2.436 C A 0057 VAL CA
H A 0056 GLY C 3.570 C A 0057 VAL C
H A 0056 GLY C 3.416 C A 0057 VAL CB
H A 0056 GLY C 3.486 C A 0057 VAL CG1
C A 0057 VAL CA 2.925 C A 0058 PRO CD
C A 0057 VAL C 2.456 C A 0058 PRO CA
C A 0057 VAL C 3.113 C A 0058 PRO C
C A 0057 VAL C 3.646 C A 0058 PRO CB
C A 0057 VAL C 3.644 C A 0058 PRO CG
C A 0057 VAL C 2.507 C A 0058 PRO CD
C A 0057 VAL CB 3.384 C A 0058 PRO CD
C A 0058 PRO CA 3.797 C A 0059 MET CA
C A 0058 PRO C 2.419 C A 0059 MET CA
C A 0058 PRO C 3.074 C A 0059 MET C
C A 0058 PRO C 3.697 C A 0059 MET CB
C A 0059 MET C 2.470 C A 0060 ASN CA
C A 0059 MET C 3.185 C A 0060 ASN C
C A 0059 MET C 2.978 C A 0060 ASN CB
C A 0059 MET C 3.690 C A 0060 ASN CG
C A 0059 MET CE 3.694 C A 0073 ASP CG
C A 0060 ASN CA 3.800 C A 0061 SER CA
C A 0060 ASN C 2.426 C A 0061 SER CA
C A 0060 ASN C 3.185 C A 0061 SER C
C A 0060 ASN C 3.658 C A 0061 SER CB
C A 0061 SER CA 3.785 E A 0062 LEU CA
C A 0061 SER C 2.427 E A 0062 LEU CA
C A 0061 SER C 3.477 E A 0062 LEU C
C A 0061 SER C 3.477 E A 0062 LEU CB
C A 0061 SER C 3.567 E A 0062 LEU CG
C A 0061 SER C 3.732 E A 0062 LEU CD2
C A 0061 SER C 3.693 C A 0093 GLU CG
C A 0061 SER CA 3.737 C A 0097 GLY CA
E A 0062 LEU CA 3.786 E A 0063 ARG CA
E A 0062 LEU C 2.422 E A 0063 ARG CA
E A 0062 LEU C 3.400 E A 0063 ARG C
E A 0062 LEU C 3.540 E A 0063 ARG CB
E A 0062 LEU CB 3.697 E A 0090 VAL CG2
E A 0062 LEU CD2 3.721 E A 0092 GLN CA
E A 0063 ARG CA 3.790 E A 0064 PHE CA
E A 0063 ARG C 2.429 E A 0064 PHE CA
E A 0063 ARG C 3.274 E A 0064 PHE C
E A 0063 ARG C 3.618 E A 0064 PHE CB
E A 0063 ARG C 3.794 E A 0064 PHE CD1
E A 0063 ARG CB 3.483 C A 0093 GLU CD
E A 0064 PHE CA 3.787 E A 0065 LEU CA
E A 0064 PHE C 2.421 E A 0065 LEU CA
E A 0064 PHE C 3.401 E A 0065 LEU C
E A 0064 PHE C 3.542 E A 0065 LEU CB
E A 0065 LEU CA 3.783 E A 0066 PHE CA
E A 0065 LEU C 2.435 E A 0066 PHE CA
E A 0065 LEU C 3.503 E A 0066 PHE C
E A 0065 LEU C 3.430 E A 0066 PHE CB
E A 0065 LEU CD2 3.689 E A 0070 ARG CA
E A 0065 LEU CD1 3.616 E A 0091 TYR CD2
E A 0065 LEU CD1 3.681 E A 0091 TYR CE2
E A 0066 PHE C 2.450 C A 0067 GLU CA
E A 0066 PHE C 3.070 C A 0067 GLU C
E A 0066 PHE C 3.002 C A 0067 GLU CB
E A 0066 PHE C 3.748 C A 0067 GLU CG
E A 0066 PHE CB 3.655 C A 0071 ILE CG1
E A 0066 PHE CB 3.496 C A 0071 ILE CD1
E A 0066 PHE CZ 3.677 C A 0082 MET CG
E A 0066 PHE CE1 3.500 E A 0086 ASP CG
C A 0067 GLU CA 3.796 C A 0068 GLY CA
C A 0067 GLU C 2.421 C A 0068 GLY CA
C A 0067 GLU C 3.388 C A 0068 GLY C
C A 0068 GLY CA 3.793 E A 0069 GLN CA
C A 0068 GLY C 2.432 E A 0069 GLN CA
C A 0068 GLY C 3.207 E A 0069 GLN C
C A 0068 GLY C 3.663 E A 0069 GLN CB
E A 0069 GLN CA 3.789 E A 0070 ARG CA
E A 0069 GLN C 2.409 E A 0070 ARG CA
E A 0069 GLN C 3.145 E A 0070 ARG C
E A 0069 GLN C 3.672 E A 0070 ARG CB
E A 0070 ARG CA 3.782 C A 0071 ILE CA
E A 0070 ARG C 2.418 C A 0071 ILE CA
E A 0070 ARG C 3.090 C A 0071 ILE C
E A 0070 ARG C 3.705 C A 0071 ILE CB
C A 0071 ILE CA 3.783 C A 0072 ALA CA
C A 0071 ILE C 2.421 C A 0072 ALA CA
C A 0071 ILE C 3.080 C A 0072 ALA C
C A 0071 ILE C 3.680 C A 0072 ALA CB
C A 0071 ILE CD1 3.748 C A 0080 LEU CD1
C A 0071 ILE CD1 3.767 C A 0082 MET CE
C A 0072 ALA CA 3.797 C A 0073 ASP CA
C A 0072 ALA C 2.432 C A 0073 ASP CA
C A 0072 ALA C 3.031 C A 0073 ASP C
C A 0072 ALA C 3.711 C A 0073 ASP CB
C A 0072 ALA CB 3.566 C A 0075 HIS CD2
C A 0073 ASP CA 3.798 C A 0074 ASN CA
C A 0073 ASP C 2.440 C A 0074 ASN CA
C A 0073 ASP C 3.259 C A 0074 ASN C
C A 0073 ASP C 3.651 C A 0074 ASN CB
C A 0074 ASN C 2.424 C A 0075 HIS CA
C A 0074 ASN C 3.449 C A 0075 HIS C
C A 0074 ASN C 3.509 C A 0075 HIS CB
C A 0074 ASN C 3.527 C A 0075 HIS CD2
C A 0075 HIS CA 3.791 C A 0076 THR CA
C A 0075 HIS C 2.433 C A 0076 THR CA
C A 0075 HIS C 3.563 C A 0076 THR C
C A 0075 HIS C 3.401 C A 0076 THR CB
C A 0075 HIS C 3.594 C A 0076 THR CG2
C A 0076 THR CA 2.935 C A 0077 PRO CD
C A 0076 THR C 2.470 C A 0077 PRO CA
C A 0076 THR C 3.107 C A 0077 PRO C
C A 0076 THR C 3.668 C A 0077 PRO CB
C A 0076 THR C 3.604 C A 0077 PRO CG
C A 0076 THR C 2.507 C A 0077 PRO CD
C A 0076 THR CB 3.368 C A 0077 PRO CD
C A 0077 PRO C 2.440 C A 0078 LYS CA
C A 0077 PRO C 3.071 C A 0078 LYS C
C A 0077 PRO C 3.714 C A 0078 LYS CB
C A 0078 LYS CA 3.795 C A 0079 GLU CA
C A 0078 LYS C 2.422 C A 0079 GLU CA
C A 0078 LYS C 3.253 C A 0079 GLU C
C A 0078 LYS C 3.626 C A 0079 GLU CB
C A 0079 GLU C 2.466 C A 0080 LEU CA
C A 0079 GLU C 3.146 C A 0080 LEU C
C A 0079 GLU C 2.977 C A 0080 LEU CB
C A 0079 GLU C 3.567 C A 0080 LEU CG
C A 0079 GLU CG 3.722 C A 0080 LEU CD1
C A 0080 LEU CA 3.784 C A 0081 GLY CA
C A 0080 LEU C 2.412 C A 0081 GLY CA
C A 0080 LEU C 3.415 C A 0081 GLY C
C A 0081 GLY CA 3.787 C A 0082 MET CA
C A 0081 GLY C 2.432 C A 0082 MET CA
C A 0081 GLY C 3.138 C A 0082 MET C
C A 0081 GLY C 3.691 C A 0082 MET CB
C A 0082 MET CA 3.784 C A 0083 GLU CA
C A 0082 MET C 2.420 C A 0083 GLU CA
C A 0082 MET C 3.518 C A 0083 GLU C
C A 0082 MET C 3.421 C A 0083 GLU CB
C A 0082 MET C 3.470 C A 0083 GLU CG
C A 0083 GLU CA 3.793 C A 0084 GLU CA
C A 0083 GLU C 2.426 C A 0084 GLU CA
C A 0083 GLU C 3.057 C A 0084 GLU C
C A 0083 GLU C 3.693 C A 0084 GLU CB
C A 0084 GLU C 2.449 C A 0085 GLU CA
C A 0084 GLU C 3.061 C A 0085 GLU C
C A 0084 GLU C 2.986 C A 0085 GLU CB
C A 0085 GLU CA 3.794 E A 0086 ASP CA
C A 0085 GLU C 2.427 E A 0086 ASP CA
C A 0085 GLU C 3.101 E A 0086 ASP C
C A 0085 GLU C 3.695 E A 0086 ASP CB
E A 0086 ASP CA 3.790 E A 0087 VAL CA
E A 0086 ASP C 2.420 E A 0087 VAL CA
E A 0086 ASP C 3.486 E A 0087 VAL C
E A 0086 ASP C 3.489 E A 0087 VAL CB
E A 0086 ASP C 3.481 E A 0087 VAL CG2
E A 0087 VAL CA 3.794 E A 0088 ILE CA
E A 0087 VAL C 2.426 E A 0088 ILE CA
E A 0087 VAL C 3.507 E A 0088 ILE C
E A 0087 VAL C 3.449 E A 0088 ILE CB
E A 0088 ILE C 2.424 E A 0089 GLU CA
E A 0088 ILE C 3.352 E A 0089 GLU C
E A 0088 ILE C 3.574 E A 0089 GLU CB
E A 0089 GLU CA 3.795 E A 0090 VAL CA
E A 0089 GLU C 2.429 E A 0090 VAL CA
E A 0089 GLU C 3.575 E A 0090 VAL C
E A 0089 GLU C 3.385 E A 0090 VAL CB
E A 0089 GLU CB 3.554 E A 0091 TYR CE2
E A 0090 VAL C 2.434 E A 0091 TYR CA
E A 0090 VAL C 3.559 E A 0091 TYR C
E A 0090 VAL C 3.383 E A 0091 TYR CB
E A 0090 VAL C 3.407 E A 0091 TYR CG
E A 0090 VAL C 3.552 E A 0091 TYR CD2
E A 0091 TYR CA 3.791 E A 0092 GLN CA
E A 0091 TYR C 2.421 E A 0092 GLN CA
E A 0091 TYR C 3.243 E A 0092 GLN C
E A 0091 TYR C 3.640 E A 0092 GLN CB
E A 0092 GLN CA 3.793 C A 0093 GLU CA
E A 0092 GLN C 2.428 C A 0093 GLU CA
E A 0092 GLN C 3.075 C A 0093 GLU C
E A 0092 GLN C 3.695 C A 0093 GLU CB
C A 0093 GLU C 2.438 C A 0094 GLN CA
C A 0093 GLU C 3.043 C A 0094 GLN C
C A 0093 GLU C 3.713 C A 0094 GLN CB
C A 0094 GLN C 2.428 C A 0095 THR CA
C A 0094 GLN C 3.065 C A 0095 THR C
C A 0094 GLN C 3.714 C A 0095 THR CB
C A 0095 THR CA 3.787 C A 0096 GLY CA
C A 0095 THR C 2.417 C A 0096 GLY CA
C A 0095 THR C 3.295 C A 0096 GLY C
C A 0096 GLY CA 3.775 C A 0097 GLY CA
C A 0096 GLY C 2.411 C A 0097 GLY CA
C A 0096 GLY C 3.283 C A 0097 GLY C
CHARGE_ATTR 2.00 12.00 88
C A 0030 ASP OD2 11.76 H A 0054 ARG NH2
E A 0033 GLU OE1 10.17 E A 0023 LYS NZ
E A 0033 GLU OE2 11.95 E A 0023 LYS NZ
E A 0033 GLU OE1 2.623 E A 0025 LYS NZ
E A 0033 GLU OE2 4.566 E A 0025 LYS NZ
E A 0033 GLU OE1 8.898 E A 0035 HIS ND1
E A 0033 GLU OE1 7.102 E A 0035 HIS NE2
E A 0033 GLU OE2 9.892 E A 0035 HIS ND1
E A 0033 GLU OE2 8.271 E A 0035 HIS NE2
H A 0049 GLU OE1 10.07 H A 0043 HIS ND1
H A 0049 GLU OE1 11.29 H A 0043 HIS NE2
H A 0049 GLU OE2 10.81 H A 0043 HIS ND1
H A 0049 GLU OE1 4.799 H A 0045 LYS NZ
H A 0049 GLU OE2 6.934 H A 0045 LYS NZ
H A 0049 GLU OE1 4.855 H A 0046 LYS NZ
H A 0049 GLU OE2 2.710 H A 0046 LYS NZ
H A 0049 GLU OE1 9.852 H A 0048 LYS NZ
H A 0049 GLU OE2 11.20 H A 0048 LYS NZ
C A 0067 GLU OE1 11.67 C A 0075 HIS ND1
C A 0067 GLU OE2 10.31 C A 0075 HIS ND1
C A 0067 GLU OE2 11.81 C A 0075 HIS NE2
C A 0073 ASP OD1 9.397 H A 0043 HIS ND1
C A 0073 ASP OD1 8.893 H A 0043 HIS NE2
C A 0073 ASP OD2 9.139 H A 0043 HIS ND1
C A 0073 ASP OD2 8.997 H A 0043 HIS NE2
C A 0073 ASP OD1 4.722 H A 0045 LYS NZ
C A 0073 ASP OD2 2.738 H A 0045 LYS NZ
C A 0073 ASP OD1 11.75 H A 0046 LYS NZ
C A 0073 ASP OD2 11.14 H A 0046 LYS NZ
C A 0073 ASP OD1 2.592 H A 0048 LYS NZ
C A 0073 ASP OD2 4.697 H A 0048 LYS NZ
C A 0073 ASP OD1 8.807 E A 0070 ARG NH1
C A 0073 ASP OD1 6.782 E A 0070 ARG NH2
C A 0073 ASP OD2 10.12 E A 0070 ARG NH1
C A 0073 ASP OD2 8.081 E A 0070 ARG NH2
C A 0073 ASP OD1 8.670 C A 0075 HIS ND1
C A 0073 ASP OD1 9.120 C A 0075 HIS NE2
C A 0073 ASP OD2 10.31 C A 0075 HIS ND1
C A 0073 ASP OD2 10.44 C A 0075 HIS NE2
C A 0079 GLU OE1 9.566 H A 0043 HIS ND1
C A 0079 GLU OE1 7.458 H A 0043 HIS NE2
C A 0079 GLU OE2 7.918 H A 0043 HIS ND1
C A 0079 GLU OE2 5.963 H A 0043 HIS NE2
C A 0079 GLU OE2 11.53 H A 0048 LYS NZ
C A 0079 GLU OE1 4.663 C A 0075 HIS ND1
C A 0079 GLU OE1 4.235 C A 0075 HIS NE2
C A 0079 GLU OE2 5.121 C A 0075 HIS ND1
C A 0079 GLU OE2 5.262 C A 0075 HIS NE2
C A 0079 GLU OE1 11.48 C A 0078 LYS NZ
C A 0079 GLU OE2 10.32 C A 0078 LYS NZ
C A 0083 GLU OE2 11.07 C A 0078 LYS NZ
C A 0084 GLU OE1 4.516 E A 0023 LYS NZ
C A 0084 GLU OE2 2.612 E A 0023 LYS NZ
C A 0084 GLU OE1 11.49 E A 0025 LYS NZ
C A 0084 GLU OE2 9.357 E A 0025 LYS NZ
C A 0084 GLU OE1 9.930 E A 0035 HIS ND1
C A 0084 GLU OE1 9.571 E A 0035 HIS NE2
C A 0084 GLU OE2 8.433 E A 0035 HIS ND1
C A 0084 GLU OE2 7.736 E A 0035 HIS NE2
C A 0084 GLU OE1 9.982 E A 0037 LYS NZ
C A 0084 GLU OE2 10.44 E A 0037 LYS NZ
C A 0085 GLU OE1 4.642 E A 0023 LYS NZ
C A 0085 GLU OE2 2.683 E A 0023 LYS NZ
C A 0085 GLU OE1 4.722 E A 0025 LYS NZ
C A 0085 GLU OE2 5.707 E A 0025 LYS NZ
C A 0085 GLU OE1 8.172 E A 0035 HIS ND1
C A 0085 GLU OE1 6.246 E A 0035 HIS NE2
C A 0085 GLU OE2 6.643 E A 0035 HIS ND1
C A 0085 GLU OE2 5.011 E A 0035 HIS NE2
E A 0086 ASP OD1 10.61 E A 0023 LYS NZ
E A 0086 ASP OD2 10.53 E A 0023 LYS NZ
E A 0086 ASP OD1 10.42 E A 0025 LYS NZ
E A 0086 ASP OD2 11.81 E A 0025 LYS NZ
E A 0089 GLU OE2 11.86 E A 0025 LYS NZ
E A 0089 GLU OE1 10.76 E A 0063 ARG NH1
E A 0089 GLU OE1 9.265 E A 0063 ARG NH2
E A 0089 GLU OE2 11.20 E A 0063 ARG NH2
C A 0093 GLU OE2 11.65 H A 0045 LYS NZ
C A 0093 GLU OE1 9.126 H A 0048 LYS NZ
C A 0093 GLU OE2 7.393 H A 0048 LYS NZ
C A 0093 GLU OE1 2.697 E A 0063 ARG NH1
C A 0093 GLU OE1 4.919 E A 0063 ARG NH2
C A 0093 GLU OE2 4.856 E A 0063 ARG NH1
C A 0093 GLU OE2 7.022 E A 0063 ARG NH2
C A 0093 GLU OE1 3.933 E A 0070 ARG NH1
C A 0093 GLU OE1 4.382 E A 0070 ARG NH2
C A 0093 GLU OE2 3.241 E A 0070 ARG NH1
C A 0093 GLU OE2 2.692 E A 0070 ARG NH2
CHARGE_REPU 2.00 12.00 99
E A 0023 LYS NZ 7.703 E A 0025 LYS NZ
E A 0023 LYS NZ 6.062 E A 0035 HIS ND1
E A 0023 LYS NZ 5.261 E A 0035 HIS NE2
E A 0023 LYS NZ 9.861 E A 0037 LYS NZ
E A 0025 LYS NZ 7.571 E A 0035 HIS ND1
E A 0025 LYS NZ 5.513 E A 0035 HIS NE2
C A 0030 ASP OD1 11.77 E A 0033 GLU OE1
C A 0030 ASP OD1 11.21 E A 0033 GLU OE2
C A 0030 ASP OD2 11.03 E A 0033 GLU OE1
C A 0030 ASP OD2 10.20 E A 0033 GLU OE2
E A 0033 GLU OE1 11.85 C A 0084 GLU OE2
E A 0033 GLU OE1 7.309 C A 0085 GLU OE1
E A 0033 GLU OE1 8.303 C A 0085 GLU OE2
E A 0033 GLU OE2 9.189 C A 0085 GLU OE1
E A 0033 GLU OE2 10.07 C A 0085 GLU OE2
E A 0033 GLU OE1 11.75 E A 0086 ASP OD1
E A 0033 GLU OE1 11.12 E A 0089 GLU OE2
E A 0035 HIS ND1 9.060 E A 0037 LYS NZ
E A 0035 HIS NE2 10.77 E A 0037 LYS NZ
E A 0035 HIS ND1 9.797 H A 0054 ARG NH1
E A 0035 HIS ND1 8.731 H A 0054 ARG NH2
E A 0035 HIS NE2 11.63 H A 0054 ARG NH1
E A 0035 HIS NE2 10.46 H A 0054 ARG NH2
E A 0037 LYS NZ 11.64 C A 0039 LYS NZ
E A 0037 LYS NZ 9.284 H A 0054 ARG NH1
E A 0037 LYS NZ 10.30 H A 0054 ARG NH2
H A 0043 HIS ND1 9.277 H A 0045 LYS NZ
H A 0043 HIS NE2 9.755 H A 0045 LYS NZ
H A 0043 HIS ND1 11.59 H A 0046 LYS NZ
H A 0043 HIS ND1 11.06 H A 0048 LYS NZ
H A 0043 HIS NE2 10.29 H A 0048 LYS NZ
H A 0043 HIS ND1 10.18 C A 0075 HIS ND1
H A 0043 HIS ND1 10.10 C A 0075 HIS NE2
H A 0043 HIS NE2 8.213 C A 0075 HIS ND1
H A 0043 HIS NE2 7.997 C A 0075 HIS NE2
H A 0045 LYS NZ 9.466 H A 0046 LYS NZ
H A 0045 LYS NZ 7.090 H A 0048 LYS NZ
H A 0045 LYS NZ 10.37 E A 0070 ARG NH2
H A 0048 LYS NZ 11.16 E A 0063 ARG NH1
H A 0048 LYS NZ 7.238 E A 0070 ARG NH1
H A 0048 LYS NZ 5.283 E A 0070 ARG NH2
H A 0048 LYS NZ 7.991 C A 0075 HIS ND1
H A 0048 LYS NZ 8.890 C A 0075 HIS NE2
H A 0049 GLU OE1 8.108 C A 0073 ASP OD1
H A 0049 GLU OE1 6.922 C A 0073 ASP OD2
H A 0049 GLU OE2 9.747 C A 0073 ASP OD1
H A 0049 GLU OE2 8.846 C A 0073 ASP OD2
E A 0063 ARG NH1 5.875 E A 0070 ARG NH1
E A 0063 ARG NH1 6.730 E A 0070 ARG NH2
E A 0063 ARG NH2 7.494 E A 0070 ARG NH1
E A 0063 ARG NH2 8.559 E A 0070 ARG NH2
C A 0067 GLU OE2 11.76 C A 0079 GLU OE1
C A 0067 GLU OE1 9.258 C A 0083 GLU OE1
C A 0067 GLU OE1 10.88 C A 0083 GLU OE2
C A 0067 GLU OE2 8.161 C A 0083 GLU OE1
C A 0067 GLU OE2 9.646 C A 0083 GLU OE2
C A 0067 GLU OE1 7.586 E A 0086 ASP OD1
C A 0067 GLU OE1 8.006 E A 0086 ASP OD2
C A 0067 GLU OE2 6.122 E A 0086 ASP OD1
C A 0067 GLU OE2 6.193 E A 0086 ASP OD2
C A 0067 GLU OE1 11.81 E A 0089 GLU OE1
C A 0067 GLU OE1 10.12 E A 0089 GLU OE2
C A 0067 GLU OE2 11.93 E A 0089 GLU OE1
C A 0067 GLU OE2 10.17 E A 0089 GLU OE2
E A 0070 ARG NH1 11.25 C A 0075 HIS ND1
E A 0070 ARG NH1 11.61 C A 0075 HIS NE2
E A 0070 ARG NH2 10.72 C A 0075 HIS ND1
E A 0070 ARG NH2 11.20 C A 0075 HIS NE2
C A 0073 ASP OD1 11.40 C A 0079 GLU OE2
C A 0073 ASP OD1 10.77 C A 0093 GLU OE1
C A 0073 ASP OD1 8.766 C A 0093 GLU OE2
C A 0073 ASP OD2 11.89 C A 0093 GLU OE1
C A 0073 ASP OD2 9.759 C A 0093 GLU OE2
C A 0083 GLU OE1 10.43 C A 0084 GLU OE1
C A 0083 GLU OE1 10.38 C A 0084 GLU OE2
C A 0083 GLU OE2 10.15 C A 0084 GLU OE1
C A 0083 GLU OE2 10.51 C A 0084 GLU OE2
C A 0083 GLU OE1 10.93 C A 0085 GLU OE1
C A 0083 GLU OE1 11.97 C A 0085 GLU OE2
C A 0083 GLU OE2 11.96 C A 0085 GLU OE1
C A 0083 GLU OE1 6.577 E A 0086 ASP OD1
C A 0083 GLU OE1 5.443 E A 0086 ASP OD2
C A 0083 GLU OE2 8.265 E A 0086 ASP OD1
C A 0083 GLU OE2 6.731 E A 0086 ASP OD2
C A 0084 GLU OE1 7.764 C A 0085 GLU OE1
C A 0084 GLU OE1 6.525 C A 0085 GLU OE2
C A 0084 GLU OE2 5.634 C A 0085 GLU OE1
C A 0084 GLU OE2 4.364 C A 0085 GLU OE2
C A 0084 GLU OE1 10.14 E A 0086 ASP OD1
C A 0084 GLU OE1 9.134 E A 0086 ASP OD2
C A 0084 GLU OE2 9.418 E A 0086 ASP OD1
C A 0084 GLU OE2 8.864 E A 0086 ASP OD2
C A 0085 GLU OE1 9.006 E A 0086 ASP OD1
C A 0085 GLU OE1 9.670 E A 0086 ASP OD2
C A 0085 GLU OE2 10.18 E A 0086 ASP OD1
C A 0085 GLU OE2 10.53 E A 0086 ASP OD2
E A 0086 ASP OD1 11.04 E A 0089 GLU OE1
E A 0086 ASP OD1 9.008 E A 0089 GLU OE2
E A 0086 ASP OD2 11.01 E A 0089 GLU OE2
HB_MM 2.00 3.20 124
E A 0022 ILE N 2.244 C A 0021 TYR O
E A 0022 ILE N 3.046 E A 0038 VAL O
E A 0023 LYS N 2.233 E A 0022 ILE O
E A 0024 LEU N 2.248 E A 0023 LYS O
E A 0024 LEU N 2.763 E A 0036 PHE O
E A 0025 LYS N 2.232 E A 0024 LEU O
E A 0025 LYS N 2.734 E A 0086 ASP O
E A 0026 VAL N 2.252 E A 0025 LYS O
E A 0026 VAL N 2.740 E A 0034 ILE O
E A 0027 ILE N 2.249 E A 0026 VAL O
E A 0027 ILE N 2.884 E A 0088 ILE O
E A 0028 GLY N 2.251 E A 0027 ILE O
E A 0028 GLY N 2.957 E A 0032 SER O
C A 0029 GLN N 2.250 E A 0028 GLY O
C A 0030 ASP N 2.243 C A 0029 GLN O
C A 0031 SER N 3.124 C A 0029 GLN O
C A 0031 SER N 2.264 C A 0030 ASP O
E A 0032 SER N 2.250 C A 0031 SER O
E A 0033 GLU N 2.250 E A 0032 SER O
E A 0034 ILE N 2.872 E A 0026 VAL O
E A 0034 ILE N 2.243 E A 0033 GLU O
E A 0035 HIS N 2.246 E A 0034 ILE O
E A 0036 PHE N 2.654 E A 0024 LEU O
E A 0036 PHE N 2.231 E A 0035 HIS O
E A 0037 LYS N 2.246 E A 0036 PHE O
E A 0038 VAL N 2.717 E A 0022 ILE O
E A 0038 VAL N 2.248 E A 0037 LYS O
C A 0039 LYS N 2.242 E A 0038 VAL O
C A 0040 MET N 2.251 C A 0039 LYS O
C A 0041 THR N 2.828 C A 0039 LYS O
C A 0041 THR N 2.262 C A 0040 MET O
C A 0042 THR N 3.041 C A 0039 LYS O
C A 0042 THR N 2.248 C A 0041 THR O
H A 0043 HIS N 2.254 C A 0042 THR O
H A 0044 LEU N 2.254 H A 0043 HIS O
H A 0044 LEU N 2.844 C A 0075 HIS O
H A 0045 LYS N 2.990 H A 0043 HIS O
H A 0045 LYS N 2.256 H A 0044 LEU O
H A 0045 LYS N 3.097 C A 0073 ASP O
H A 0046 LYS N 3.087 H A 0043 HIS O
H A 0046 LYS N 2.255 H A 0045 LYS O
H A 0047 LEU N 3.126 H A 0044 LEU O
H A 0047 LEU N 2.242 H A 0046 LYS O
H A 0048 LYS N 2.784 H A 0044 LEU O
H A 0048 LYS N 2.251 H A 0047 LEU O
H A 0049 GLU N 3.173 H A 0045 LYS O
H A 0049 GLU N 2.250 H A 0048 LYS O
H A 0050 SER N 3.046 H A 0046 LYS O
H A 0050 SER N 2.244 H A 0049 GLU O
H A 0051 TYR N 3.017 H A 0047 LEU O
H A 0051 TYR N 2.245 H A 0050 SER O
H A 0052 CYS N 3.135 H A 0048 LYS O
H A 0052 CYS N 3.177 H A 0049 GLU O
H A 0052 CYS N 2.254 H A 0051 TYR O
H A 0053 GLN N 3.169 H A 0049 GLU O
H A 0053 GLN N 2.256 H A 0052 CYS O
H A 0054 ARG N 3.107 H A 0050 SER O
H A 0054 ARG N 3.061 H A 0051 TYR O
H A 0054 ARG N 2.250 H A 0053 GLN O
H A 0055 GLN N 2.966 H A 0051 TYR O
H A 0055 GLN N 3.066 H A 0052 CYS O
H A 0055 GLN N 2.254 H A 0054 ARG O
H A 0056 GLY N 2.907 H A 0052 CYS O
H A 0056 GLY N 3.120 H A 0053 GLN O
H A 0056 GLY N 2.251 H A 0055 GLN O
C A 0057 VAL N 3.055 H A 0052 CYS O
C A 0057 VAL N 2.250 H A 0056 GLY O
C A 0058 PRO N 2.247 C A 0057 VAL O
C A 0059 MET N 2.239 C A 0058 PRO O
C A 0060 ASN N 2.264 C A 0059 MET O
C A 0061 SER N 3.145 C A 0059 MET O
C A 0061 SER N 2.244 C A 0060 ASN O
E A 0062 LEU N 2.250 C A 0061 SER O
E A 0063 ARG N 2.247 E A 0062 LEU O
E A 0063 ARG N 2.703 E A 0091 TYR O
E A 0064 PHE N 2.250 E A 0063 ARG O
E A 0065 LEU N 2.244 E A 0064 PHE O
E A 0065 LEU N 2.720 E A 0089 GLU O
E A 0066 PHE N 2.252 E A 0065 LEU O
E A 0066 PHE N 2.694 E A 0069 GLN O
C A 0067 GLU N 2.256 E A 0066 PHE O
C A 0068 GLY N 3.120 E A 0066 PHE O
C A 0068 GLY N 2.246 C A 0067 GLU O
E A 0069 GLN N 3.100 E A 0066 PHE O
E A 0069 GLN N 2.248 C A 0068 GLY O
E A 0070 ARG N 2.238 E A 0069 GLN O
C A 0071 ILE N 2.724 E A 0064 PHE O
C A 0071 ILE N 2.242 E A 0070 ARG O
C A 0072 ALA N 2.248 C A 0071 ILE O
C A 0073 ASP N 2.249 C A 0072 ALA O
C A 0074 ASN N 2.244 C A 0073 ASP O
C A 0075 HIS N 3.100 C A 0073 ASP O
C A 0075 HIS N 2.238 C A 0074 ASN O
C A 0076 THR N 2.249 C A 0075 HIS O
C A 0077 PRO N 2.251 C A 0076 THR O
C A 0078 LYS N 3.060 C A 0076 THR O
C A 0078 LYS N 2.252 C A 0077 PRO O
C A 0079 GLU N 3.184 C A 0076 THR O
C A 0079 GLU N 2.250 C A 0078 LYS O
C A 0080 LEU N 2.265 C A 0079 GLU O
C A 0081 GLY N 2.672 C A 0079 GLU O
C A 0081 GLY N 2.245 C A 0080 LEU O
C A 0082 MET N 2.249 C A 0081 GLY O
C A 0083 GLU N 2.245 C A 0082 MET O
C A 0084 GLU N 2.244 C A 0083 GLU O
C A 0085 GLU N 2.922 E A 0023 LYS O
C A 0085 GLU N 2.262 C A 0084 GLU O
E A 0086 ASP N 2.251 C A 0085 GLU O
E A 0087 VAL N 2.241 E A 0086 ASP O
E A 0088 ILE N 2.789 E A 0025 LYS O
E A 0088 ILE N 2.245 E A 0087 VAL O
E A 0089 GLU N 2.939 E A 0065 LEU O
E A 0089 GLU N 2.243 E A 0088 ILE O
E A 0090 VAL N 2.247 E A 0089 GLU O
E A 0091 TYR N 3.032 E A 0063 ARG O
E A 0091 TYR N 2.245 E A 0090 VAL O
E A 0092 GLN N 2.242 E A 0091 TYR O
C A 0093 GLU N 2.771 C A 0061 SER O
C A 0093 GLU N 2.248 E A 0092 GLN O
C A 0094 GLN N 2.250 C A 0093 GLU O
C A 0095 THR N 2.247 C A 0094 GLN O
C A 0096 GLY N 3.137 C A 0093 GLU O
C A 0096 GLY N 2.248 C A 0095 THR O
C A 0097 GLY N 2.247 C A 0096 GLY O
HB_MS 2.00 3.20 10
E A 0023 LYS N 2.736 C A 0084 GLU OE1
H A 0046 LYS O 2.582 H A 0050 SER OG
C A 0058 PRO O 2.577 C A 0061 SER OG
E A 0062 LEU N 3.085 C A 0061 SER OG
C A 0071 ILE O 2.696 H A 0048 LYS NZ
C A 0076 THR N 2.748 C A 0079 GLU OE2
C A 0083 GLU N 2.835 E A 0086 ASP OD2
C A 0085 GLU N 2.890 C A 0084 GLU OE2
E A 0087 VAL N 2.860 E A 0086 ASP OD1
E A 0092 GLN O 3.069 E A 0063 ARG NH1
HB_SS 2.00 3.20 5
C A 0030 ASP OD2 2.618 E A 0032 SER OG
C A 0039 LYS NZ 2.814 C A 0021 TYR OH
H A 0046 LYS NZ 2.740 H A 0050 SER OG
C A 0079 GLU OE2 2.711 C A 0076 THR OG1
E A 0089 GLU OE1 2.625 E A 0091 TYR OH
AROMATIC 0.00 8.00 5
E A 0037 LYS 7.479 C A 0021 TYR
C A 0039 LYS 4.853 C A 0021 TYR
H A 0054 ARG 7.552 H A 0051 TYR
H A 0048 LYS 5.735 E A 0064 PHE
E A 0023 LYS 5.335 E A 0035 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 30
C A 0021 TYR CG 3.728 C B 0008 THR CG2
C A 0021 TYR CD2 3.540 C B 0008 THR CB
C A 0021 TYR CD2 3.438 C B 0008 THR CG2
C A 0021 TYR CE2 3.452 C B 0008 THR CB
E A 0034 ILE CA 3.745 C B 0002 VAL CG1
E A 0034 ILE CD1 3.774 C B 0002 VAL CG1
E A 0034 ILE CG2 3.796 E B 0005 ILE CD1
E A 0035 HIS C 3.711 E B 0004 VAL CA
E A 0035 HIS C 3.724 E B 0004 VAL CG2
E A 0035 HIS CB 3.579 E B 0004 VAL CA
E A 0035 HIS CB 3.629 E B 0004 VAL CB
E A 0035 HIS CB 3.677 E B 0004 VAL CG2
E A 0036 PHE CB 3.749 E B 0005 ILE CD1
E A 0036 PHE CG 3.614 E B 0005 ILE CD1
E A 0036 PHE CD1 3.757 E B 0005 ILE CB
E A 0036 PHE CE1 3.548 C B 0007 LEU CD1
E A 0036 PHE CZ 3.544 C B 0007 LEU CD1
E A 0037 LYS CB 3.510 E B 0004 VAL CG2
E A 0037 LYS CE 3.329 E B 0004 VAL CG1
E A 0037 LYS CE 3.661 E B 0004 VAL CG2
E A 0037 LYS C 3.709 C B 0008 THR CG2
E A 0038 VAL C 3.432 C B 0008 THR CG2
C A 0042 THR CG2 3.723 C B 0009 ILE CD1
H A 0047 LEU CD1 3.564 C B 0007 LEU CB
H A 0050 SER CB 3.504 C B 0007 LEU CD1
H A 0050 SER CB 3.593 C B 0007 LEU CD2
H A 0051 TYR CD1 3.673 E B 0005 ILE CD1
H A 0051 TYR CE1 3.366 E B 0005 ILE CD1
H A 0054 ARG CD 3.612 E B 0005 ILE CG2
H A 0054 ARG CZ 3.664 E B 0005 ILE CG1
CHARGE_ATTR 2.00 12.00 35
E A 0023 LYS NZ 11.67 E B 0006 ASP OD1
E A 0033 GLU OE1 10.19 C B 0001 LYS NZ
E A 0033 GLU OE2 10.81 C B 0001 LYS NZ
E A 0035 HIS ND1 7.968 C B 0003 ASP OD1
E A 0035 HIS ND1 7.782 C B 0003 ASP OD2
E A 0035 HIS NE2 10.10 C B 0003 ASP OD1
E A 0035 HIS NE2 9.817 C B 0003 ASP OD2
E A 0035 HIS ND1 9.891 E B 0006 ASP OD1
E A 0035 HIS ND1 9.871 E B 0006 ASP OD2
E A 0035 HIS NE2 11.80 E B 0006 ASP OD1
E A 0035 HIS NE2 11.93 E B 0006 ASP OD2
E A 0037 LYS NZ 8.148 C B 0003 ASP OD1
E A 0037 LYS NZ 8.128 C B 0003 ASP OD2
E A 0037 LYS NZ 2.646 E B 0006 ASP OD1
E A 0037 LYS NZ 4.561 E B 0006 ASP OD2
E A 0037 LYS NZ 11.40 C B 0010 GLU OE1
E A 0037 LYS NZ 9.850 C B 0010 GLU OE2
C A 0039 LYS NZ 11.86 E B 0006 ASP OD1
C A 0039 LYS NZ 4.364 C B 0010 GLU OE1
C A 0039 LYS NZ 4.508 C B 0010 GLU OE2
H A 0046 LYS NZ 3.449 C B 0014 ASP OD1
H A 0046 LYS NZ 2.957 C B 0014 ASP OD2
H A 0054 ARG NH1 4.962 C B 0003 ASP OD1
H A 0054 ARG NH1 2.974 C B 0003 ASP OD2
H A 0054 ARG NH2 4.563 C B 0003 ASP OD1
H A 0054 ARG NH2 2.692 C B 0003 ASP OD2
H A 0054 ARG NH1 7.318 E B 0006 ASP OD1
H A 0054 ARG NH1 5.543 E B 0006 ASP OD2
H A 0054 ARG NH2 8.726 E B 0006 ASP OD1
H A 0054 ARG NH2 7.021 E B 0006 ASP OD2
H A 0054 ARG NH1 10.87 C B 0014 ASP OD1
C A 0084 GLU OE1 11.41 C B 0001 LYS NZ
C A 0084 GLU OE2 9.707 C B 0001 LYS NZ
C A 0085 GLU OE1 7.786 C B 0001 LYS NZ
C A 0085 GLU OE2 6.496 C B 0001 LYS NZ
CHARGE_REPU 2.00 12.00 9
E A 0023 LYS NZ 7.324 C B 0001 LYS NZ
E A 0025 LYS NZ 8.509 C B 0001 LYS NZ
E A 0035 HIS ND1 6.428 C B 0001 LYS NZ
E A 0035 HIS NE2 5.610 C B 0001 LYS NZ
H A 0049 GLU OE1 7.886 C B 0014 ASP OD1
H A 0049 GLU OE1 7.454 C B 0014 ASP OD2
H A 0049 GLU OE2 5.722 C B 0014 ASP OD1
H A 0049 GLU OE2 5.312 C B 0014 ASP OD2
C A 0084 GLU OE1 11.95 E B 0006 ASP OD1
HB_MM 2.00 3.20 2
E A 0035 HIS O 2.678 E B 0005 ILE N
E A 0037 LYS N 3.007 E B 0005 ILE O
HB_MS 2.00 3.20 2
E A 0035 HIS ND1 2.835 C B 0002 VAL O
C A 0039 LYS NZ 2.756 C B 0009 ILE O
HB_SS 2.00 3.20 1
C A 0021 TYR OH 2.763 C B 0010 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 51
C B 0001 LYS CA 3.790 C B 0002 VAL CA
C B 0001 LYS C 2.420 C B 0002 VAL CA
C B 0001 LYS C 3.105 C B 0002 VAL C
C B 0001 LYS C 3.708 C B 0002 VAL CB
C B 0002 VAL C 2.426 C B 0003 ASP CA
C B 0002 VAL C 3.053 C B 0003 ASP C
C B 0002 VAL C 3.710 C B 0003 ASP CB
C B 0003 ASP CA 3.776 E B 0004 VAL CA
C B 0003 ASP C 2.412 E B 0004 VAL CA
C B 0003 ASP C 3.257 E B 0004 VAL C
C B 0003 ASP C 3.613 E B 0004 VAL CB
E B 0004 VAL CA 3.775 E B 0005 ILE CA
E B 0004 VAL C 2.414 E B 0005 ILE CA
E B 0004 VAL C 3.042 E B 0005 ILE C
E B 0004 VAL C 3.705 E B 0005 ILE CB
E B 0005 ILE CA 3.790 E B 0006 ASP CA
E B 0005 ILE C 2.427 E B 0006 ASP CA
E B 0005 ILE C 3.173 E B 0006 ASP C
E B 0005 ILE C 3.683 E B 0006 ASP CB
E B 0005 ILE CG2 3.733 C B 0007 LEU CG
E B 0005 ILE CG2 3.633 C B 0007 LEU CD1
E B 0006 ASP CA 3.776 C B 0007 LEU CA
E B 0006 ASP C 2.413 C B 0007 LEU CA
E B 0006 ASP C 3.548 C B 0007 LEU C
E B 0006 ASP C 3.355 C B 0007 LEU CB
E B 0006 ASP C 3.462 C B 0007 LEU CG
C B 0007 LEU CA 3.775 C B 0008 THR CA
C B 0007 LEU C 2.419 C B 0008 THR CA
C B 0007 LEU C 3.085 C B 0008 THR C
C B 0007 LEU C 3.685 C B 0008 THR CB
C B 0008 THR CA 3.798 C B 0009 ILE CA
C B 0008 THR C 2.426 C B 0009 ILE CA
C B 0008 THR C 3.042 C B 0009 ILE C
C B 0008 THR C 3.732 C B 0009 ILE CB
C B 0009 ILE CA 3.797 C B 0010 GLU CA
C B 0009 ILE C 2.447 C B 0010 GLU CA
C B 0009 ILE C 3.650 C B 0010 GLU C
C B 0009 ILE C 3.210 C B 0010 GLU CB
C B 0010 GLU CA 3.779 C B 0011 SER CA
C B 0010 GLU C 2.424 C B 0011 SER CA
C B 0010 GLU C 3.307 C B 0011 SER C
C B 0010 GLU C 3.582 C B 0011 SER CB
C B 0011 SER C 2.427 C B 0012 SER CA
C B 0011 SER C 3.108 C B 0012 SER C
C B 0011 SER C 3.678 C B 0012 SER CB
C B 0012 SER C 2.424 C B 0013 SER CA
C B 0012 SER C 3.578 C B 0013 SER C
C B 0012 SER C 3.370 C B 0013 SER CB
C B 0013 SER C 2.424 C B 0014 ASP CA
C B 0013 SER C 3.297 C B 0014 ASP C
C B 0013 SER C 3.618 C B 0014 ASP CB
CHARGE_REPU 2.00 12.00 7
C B 0003 ASP OD1 6.960 E B 0006 ASP OD1
C B 0003 ASP OD1 5.282 E B 0006 ASP OD2
C B 0003 ASP OD2 6.677 E B 0006 ASP OD1
C B 0003 ASP OD2 4.954 E B 0006 ASP OD2
E B 0006 ASP OD1 11.52 C B 0010 GLU OE1
E B 0006 ASP OD1 10.40 C B 0010 GLU OE2
E B 0006 ASP OD2 11.63 C B 0014 ASP OD1
HB_MM 2.00 3.20 16
C B 0002 VAL N 2.246 C B 0001 LYS O
C B 0003 ASP N 2.247 C B 0002 VAL O
E B 0004 VAL N 2.247 C B 0003 ASP O
E B 0005 ILE N 2.240 E B 0004 VAL O
E B 0006 ASP N 3.001 E B 0004 VAL O
E B 0006 ASP N 2.248 E B 0005 ILE O
C B 0007 LEU N 2.240 E B 0006 ASP O
C B 0008 THR N 2.247 C B 0007 LEU O
C B 0009 ILE N 2.252 C B 0008 THR O
C B 0010 GLU N 2.790 C B 0008 THR O
C B 0010 GLU N 2.257 C B 0009 ILE O
C B 0011 SER N 2.246 C B 0010 GLU O
C B 0012 SER N 2.247 C B 0011 SER O
C B 0013 SER N 2.886 C B 0011 SER O
C B 0013 SER N 2.243 C B 0012 SER O
C B 0014 ASP N 2.241 C B 0013 SER O