Complet list of 1hky con file
Complete list of 1hky.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 347
C A 0001 ASP C 2.440 C A 0002 TYR CA
C A 0001 ASP C 2.985 C A 0002 TYR C
C A 0001 ASP C 3.036 C A 0002 TYR CB
C A 0002 TYR C 2.435 C A 0003 LYS CA
C A 0002 TYR C 3.272 C A 0003 LYS C
C A 0002 TYR C 3.641 C A 0003 LYS CB
C A 0003 LYS C 2.435 C A 0004 ASP CA
C A 0003 LYS C 3.045 C A 0004 ASP C
C A 0003 LYS C 3.712 C A 0004 ASP CB
C A 0004 ASP C 2.435 C A 0005 ASP CA
C A 0004 ASP C 3.150 C A 0005 ASP C
C A 0004 ASP C 3.690 C A 0005 ASP CB
C A 0005 ASP C 2.435 C A 0006 ASP CA
C A 0005 ASP C 3.034 C A 0006 ASP C
C A 0005 ASP C 3.713 C A 0006 ASP CB
C A 0006 ASP C 2.435 C A 0007 ASP CA
C A 0006 ASP C 3.388 C A 0007 ASP C
C A 0006 ASP C 3.569 C A 0007 ASP CB
C A 0007 ASP C 2.435 C A 0008 LYS CA
C A 0007 ASP C 3.384 C A 0008 LYS C
C A 0007 ASP C 3.573 C A 0008 LYS CB
C A 0007 ASP C 3.692 C A 0008 LYS CG
C A 0008 LYS C 2.435 C A 0009 VAL CA
C A 0008 LYS C 3.583 C A 0009 VAL C
C A 0008 LYS C 3.400 C A 0009 VAL CB
C A 0008 LYS C 3.455 C A 0009 VAL CG1
C A 0009 VAL C 2.434 C A 0010 LYS CA
C A 0009 VAL C 3.253 C A 0010 LYS C
C A 0009 VAL C 3.649 C A 0010 LYS CB
C A 0010 LYS C 2.435 C A 0011 LEU CA
C A 0010 LYS C 3.472 C A 0011 LEU C
C A 0010 LYS C 3.500 C A 0011 LEU CB
C A 0010 LYS C 3.559 C A 0011 LEU CG
C A 0011 LEU C 2.435 C A 0012 THR CA
C A 0011 LEU C 3.239 C A 0012 THR C
C A 0011 LEU C 3.680 C A 0012 THR CB
C A 0012 THR C 2.436 C A 0013 CYS CA
C A 0012 THR C 3.694 C A 0013 CYS C
C A 0012 THR C 3.137 C A 0013 CYS CB
C A 0013 CYS C 2.435 C A 0014 TYR CA
C A 0013 CYS C 3.428 C A 0014 TYR C
C A 0013 CYS C 3.539 C A 0014 TYR CB
C A 0014 TYR C 2.435 E A 0015 GLN CA
C A 0014 TYR C 3.661 E A 0015 GLN C
C A 0014 TYR C 3.230 E A 0015 GLN CB
C A 0014 TYR CB 3.702 E A 0075 VAL CG1
C A 0014 TYR CD2 3.730 E A 0075 VAL CG1
E A 0015 GLN C 2.434 E A 0016 ASN CA
E A 0015 GLN C 3.098 E A 0016 ASN C
E A 0015 GLN C 3.702 E A 0016 ASN CB
E A 0015 GLN C 3.368 E A 0075 VAL CG1
E A 0016 ASN CA 3.791 C A 0017 GLY CA
E A 0016 ASN C 2.418 C A 0017 GLY CA
E A 0016 ASN C 3.616 C A 0017 GLY C
E A 0016 ASN CA 3.657 E A 0075 VAL CG1
C A 0017 GLY CA 3.797 C A 0018 VAL CA
C A 0017 GLY C 2.435 C A 0018 VAL CA
C A 0017 GLY C 3.677 C A 0018 VAL C
C A 0017 GLY C 3.232 C A 0018 VAL CB
C A 0017 GLY C 3.609 C A 0018 VAL CG1
C A 0017 GLY C 3.331 C A 0018 VAL CG2
C A 0018 VAL C 2.433 C A 0019 SER CA
C A 0018 VAL C 3.058 C A 0019 SER C
C A 0018 VAL C 3.709 C A 0019 SER CB
C A 0018 VAL CB 3.624 C A 0068 PRO CB
C A 0018 VAL CG1 3.532 C A 0070 LYS C
C A 0018 VAL CA 3.579 C A 0074 ALA CB
C A 0018 VAL C 3.373 C A 0074 ALA CB
C A 0019 SER C 2.429 C A 0020 PHE CA
C A 0019 SER C 3.622 C A 0020 PHE C
C A 0019 SER C 3.299 C A 0020 PHE CB
C A 0019 SER C 3.631 C A 0020 PHE CG
C A 0019 SER C 3.732 C A 0020 PHE CD1
C A 0019 SER CA 3.763 C A 0074 ALA CB
C A 0020 PHE CA 3.799 C A 0021 THR CA
C A 0020 PHE C 2.436 C A 0021 THR CA
C A 0020 PHE C 3.707 C A 0021 THR C
C A 0020 PHE C 3.125 C A 0021 THR CB
C A 0020 PHE C 3.534 C A 0021 THR CG2
C A 0020 PHE CB 3.462 E A 0051 THR CG2
C A 0020 PHE CG 3.759 E A 0051 THR CG2
C A 0020 PHE CD2 3.706 E A 0051 THR CB
C A 0020 PHE CD2 3.473 E A 0051 THR CG2
C A 0020 PHE CD1 3.784 C A 0066 LEU C
C A 0020 PHE CD2 3.662 C A 0066 LEU CD1
C A 0020 PHE CE2 3.582 C A 0066 LEU CD1
C A 0020 PHE CD1 3.311 C A 0067 ARG C
C A 0020 PHE CE1 3.780 C A 0067 ARG C
C A 0021 THR CA 3.790 C A 0022 GLY CA
C A 0021 THR C 2.418 C A 0022 GLY CA
C A 0021 THR C 3.046 C A 0022 GLY C
C A 0021 THR CG2 3.616 C A 0069 THR CB
C A 0021 THR CG2 3.783 C A 0069 THR CG2
C A 0022 GLY CA 3.786 C A 0023 GLY CA
C A 0022 GLY C 2.419 C A 0023 GLY CA
C A 0022 GLY C 3.294 C A 0023 GLY C
C A 0023 GLY CA 3.794 C A 0024 LYS CA
C A 0023 GLY C 2.433 C A 0024 LYS CA
C A 0023 GLY C 3.459 C A 0024 LYS C
C A 0023 GLY C 3.509 C A 0024 LYS CB
C A 0023 GLY CA 3.464 C A 0066 LEU CA
C A 0023 GLY CA 3.650 C A 0066 LEU CB
C A 0024 LYS C 2.436 C A 0025 ALA CA
C A 0024 LYS C 2.986 C A 0025 ALA C
C A 0024 LYS C 3.710 C A 0025 ALA CB
C A 0025 ALA C 2.432 C A 0026 ILE CA
C A 0025 ALA C 3.369 C A 0026 ILE C
C A 0025 ALA C 3.608 C A 0026 ILE CB
C A 0025 ALA C 3.717 C A 0026 ILE CG2
C A 0025 ALA CA 3.560 C A 0060 PHE CD1
C A 0025 ALA CA 3.565 C A 0060 PHE CE1
C A 0025 ALA CB 3.423 C A 0060 PHE CE1
C A 0026 ILE C 2.437 E A 0027 SER CA
C A 0026 ILE C 3.711 E A 0027 SER C
C A 0026 ILE C 3.036 E A 0027 SER CB
C A 0026 ILE CD1 3.657 E A 0059 LEU C
C A 0026 ILE CD1 3.628 C A 0060 PHE CA
C A 0026 ILE CD1 3.709 C A 0060 PHE C
E A 0027 SER CA 3.799 E A 0028 GLU CA
E A 0027 SER C 2.432 E A 0028 GLU CA
E A 0027 SER C 3.581 E A 0028 GLU C
E A 0027 SER C 3.364 E A 0028 GLU CB
E A 0027 SER C 3.257 E A 0028 GLU CG
E A 0027 SER C 3.785 E A 0059 LEU CG
E A 0027 SER CB 3.446 E A 0059 LEU CD1
E A 0028 GLU C 2.432 E A 0029 ALA CA
E A 0028 GLU C 3.412 E A 0029 ALA C
E A 0028 GLU C 3.537 E A 0029 ALA CB
E A 0029 ALA C 2.436 C A 0030 LYS CA
E A 0029 ALA C 3.507 C A 0030 LYS C
E A 0029 ALA C 3.463 C A 0030 LYS CB
E A 0029 ALA CB 3.687 H A 0040 LEU CD1
E A 0029 ALA CB 3.452 H A 0040 LEU CD2
E A 0029 ALA CB 3.530 E A 0057 CYS CB
C A 0030 LYS C 2.435 C A 0031 ALA CA
C A 0030 LYS C 3.324 C A 0031 ALA C
C A 0030 LYS C 3.602 C A 0031 ALA CB
C A 0031 ALA C 2.435 C A 0032 ALA CA
C A 0031 ALA C 3.419 C A 0032 ALA C
C A 0031 ALA C 3.535 C A 0032 ALA CB
C A 0031 ALA CB 3.545 H A 0036 ALA CB
C A 0032 ALA C 2.435 H A 0033 SER CA
C A 0032 ALA C 3.503 H A 0033 SER C
C A 0032 ALA C 3.467 H A 0033 SER CB
H A 0033 SER C 2.436 H A 0034 SER CA
H A 0033 SER C 2.956 H A 0034 SER C
H A 0033 SER C 3.713 H A 0034 SER CB
H A 0033 SER CA 3.788 E A 0052 LEU CD2
H A 0033 SER C 3.582 E A 0052 LEU CD2
H A 0034 SER C 2.434 H A 0035 GLN CA
H A 0034 SER C 2.926 H A 0035 GLN C
H A 0034 SER C 3.712 H A 0035 GLN CB
H A 0034 SER CB 3.557 C A 0050 PHE CE2
H A 0034 SER CA 3.723 E A 0052 LEU CD2
H A 0035 GLN CA 3.798 H A 0036 ALA CA
H A 0035 GLN C 2.429 H A 0036 ALA CA
H A 0035 GLN C 3.017 H A 0036 ALA C
H A 0035 GLN C 3.702 H A 0036 ALA CB
H A 0036 ALA CA 3.798 H A 0037 CYS CA
H A 0036 ALA C 2.434 H A 0037 CYS CA
H A 0036 ALA C 3.102 H A 0037 CYS C
H A 0036 ALA C 3.695 H A 0037 CYS CB
H A 0037 CYS CA 3.800 H A 0038 GLN CA
H A 0037 CYS C 2.433 H A 0038 GLN CA
H A 0037 CYS C 3.148 H A 0038 GLN C
H A 0037 CYS C 3.687 H A 0038 GLN CB
H A 0037 CYS CA 3.432 H A 0040 LEU CD2
H A 0037 CYS C 3.621 H A 0040 LEU CD2
H A 0037 CYS CB 3.243 E A 0057 CYS CB
H A 0038 GLN C 2.435 H A 0039 GLU CA
H A 0038 GLN C 3.077 H A 0039 GLU C
H A 0038 GLN C 3.707 H A 0039 GLU CB
H A 0038 GLN CD 3.613 C A 0050 PHE CE1
H A 0039 GLU C 2.432 H A 0040 LEU CA
H A 0039 GLU C 3.104 H A 0040 LEU C
H A 0039 GLU C 3.702 H A 0040 LEU CB
H A 0040 LEU C 2.433 H A 0041 CYS CA
H A 0040 LEU C 3.053 H A 0041 CYS C
H A 0040 LEU C 3.707 H A 0041 CYS CB
H A 0040 LEU CD2 3.422 E A 0059 LEU CD2
H A 0041 CYS C 2.435 H A 0042 GLU CA
H A 0041 CYS C 3.015 H A 0042 GLU C
H A 0041 CYS C 3.714 H A 0042 GLU CB
H A 0042 GLU C 2.434 H A 0043 LYS CA
H A 0042 GLU C 3.111 H A 0043 LYS C
H A 0042 GLU C 3.699 H A 0043 LYS CB
H A 0043 LYS C 2.436 H A 0044 ASP CA
H A 0043 LYS C 3.325 H A 0044 ASP C
H A 0043 LYS C 3.613 H A 0044 ASP CB
H A 0044 ASP C 2.434 C A 0045 ALA CA
H A 0044 ASP C 3.255 C A 0045 ALA C
H A 0044 ASP C 3.638 C A 0045 ALA CB
C A 0045 ALA C 2.434 C A 0046 LYS CA
C A 0045 ALA C 3.519 C A 0046 LYS C
C A 0045 ALA C 3.447 C A 0046 LYS CB
C A 0045 ALA C 3.753 C A 0046 LYS CG
C A 0046 LYS C 2.434 C A 0047 CYS CA
C A 0046 LYS C 3.360 C A 0047 CYS C
C A 0046 LYS C 3.589 C A 0047 CYS CB
C A 0047 CYS C 2.435 C A 0048 ARG CA
C A 0047 CYS C 3.642 C A 0048 ARG C
C A 0047 CYS C 3.269 C A 0048 ARG CB
C A 0047 CYS C 3.439 C A 0048 ARG CG
C A 0047 CYS CB 3.636 E A 0059 LEU CB
C A 0048 ARG C 2.436 C A 0049 PHE CA
C A 0048 ARG C 3.535 C A 0049 PHE C
C A 0048 ARG C 3.433 C A 0049 PHE CB
C A 0048 ARG C 3.372 C A 0049 PHE CG
C A 0048 ARG C 3.644 C A 0049 PHE CD1
C A 0048 ARG CB 3.775 C A 0049 PHE CD2
C A 0048 ARG CB 3.716 C A 0049 PHE CE2
C A 0049 PHE C 2.434 C A 0050 PHE CA
C A 0049 PHE C 3.089 C A 0050 PHE C
C A 0049 PHE C 3.705 C A 0050 PHE CB
C A 0049 PHE CE1 3.792 C A 0079 LYS CB
C A 0050 PHE C 2.436 E A 0051 THR CA
C A 0050 PHE C 3.699 E A 0051 THR C
C A 0050 PHE C 3.154 E A 0051 THR CB
C A 0050 PHE CA 3.682 E A 0059 LEU CA
C A 0050 PHE CZ 3.790 C A 0077 GLY CA
E A 0051 THR C 2.434 E A 0052 LEU CA
E A 0051 THR C 3.232 E A 0052 LEU C
E A 0051 THR C 3.658 E A 0052 LEU CB
E A 0051 THR CB 3.432 C A 0060 PHE CE2
E A 0051 THR CG2 3.645 E A 0076 SER CB
E A 0052 LEU C 2.434 C A 0053 ALA CA
E A 0052 LEU C 3.518 C A 0053 ALA C
E A 0052 LEU C 3.434 C A 0053 ALA CB
E A 0052 LEU CD2 3.529 E A 0075 VAL CG2
C A 0053 ALA C 2.435 C A 0054 SER CA
C A 0053 ALA C 2.950 C A 0054 SER C
C A 0053 ALA C 3.714 C A 0054 SER CB
C A 0054 SER CA 3.793 C A 0055 GLY CA
C A 0054 SER C 2.420 C A 0055 GLY CA
C A 0054 SER C 3.718 C A 0055 GLY C
C A 0055 GLY CA 3.797 C A 0056 LYS CA
C A 0055 GLY C 2.435 C A 0056 LYS CA
C A 0055 GLY C 3.695 C A 0056 LYS C
C A 0055 GLY C 3.141 C A 0056 LYS CB
C A 0056 LYS C 2.438 E A 0057 CYS CA
C A 0056 LYS C 3.194 E A 0057 CYS C
C A 0056 LYS C 3.678 E A 0057 CYS CB
E A 0057 CYS C 2.432 E A 0058 SER CA
E A 0057 CYS C 3.654 E A 0058 SER C
E A 0057 CYS C 3.240 E A 0058 SER CB
E A 0058 SER C 2.427 E A 0059 LEU CA
E A 0058 SER C 3.219 E A 0059 LEU C
E A 0058 SER C 3.662 E A 0059 LEU CB
E A 0058 SER C 3.712 C A 0060 PHE CE2
E A 0058 SER CB 3.472 C A 0060 PHE CE2
E A 0058 SER CB 3.561 C A 0060 PHE CZ
E A 0059 LEU C 2.432 C A 0060 PHE CA
E A 0059 LEU C 3.505 C A 0060 PHE C
E A 0059 LEU C 3.461 C A 0060 PHE CB
E A 0059 LEU C 3.531 C A 0060 PHE CG
E A 0059 LEU C 3.681 C A 0060 PHE CD2
C A 0060 PHE C 2.436 C A 0061 ALA CA
C A 0060 PHE C 3.157 C A 0061 ALA C
C A 0060 PHE C 3.679 C A 0061 ALA CB
C A 0061 ALA C 2.436 C A 0062 ASP CA
C A 0061 ALA C 3.686 C A 0062 ASP C
C A 0061 ALA C 3.162 C A 0062 ASP CB
C A 0062 ASP C 2.435 C A 0063 ASP CA
C A 0062 ASP C 3.228 C A 0063 ASP C
C A 0062 ASP C 3.660 C A 0063 ASP CB
C A 0063 ASP C 2.434 C A 0064 ALA CA
C A 0063 ASP C 3.637 C A 0064 ALA C
C A 0063 ASP C 3.270 C A 0064 ALA CB
C A 0064 ALA C 2.434 C A 0065 ALA CA
C A 0064 ALA C 3.613 C A 0065 ALA C
C A 0064 ALA C 3.309 C A 0065 ALA CB
C A 0065 ALA C 2.436 C A 0066 LEU CA
C A 0065 ALA C 3.001 C A 0066 LEU C
C A 0065 ALA C 3.717 C A 0066 LEU CB
C A 0066 LEU C 2.435 C A 0067 ARG CA
C A 0066 LEU C 3.418 C A 0067 ARG C
C A 0066 LEU C 3.547 C A 0067 ARG CB
C A 0067 ARG CA 2.907 C A 0068 PRO CD
C A 0067 ARG C 2.467 C A 0068 PRO CA
C A 0067 ARG C 3.120 C A 0068 PRO C
C A 0067 ARG C 3.653 C A 0068 PRO CB
C A 0067 ARG C 3.633 C A 0068 PRO CG
C A 0067 ARG C 2.506 C A 0068 PRO CD
C A 0067 ARG CB 3.211 C A 0068 PRO CD
C A 0067 ARG CG 3.677 C A 0068 PRO CD
C A 0068 PRO C 2.435 C A 0069 THR CA
C A 0068 PRO C 3.696 C A 0069 THR C
C A 0068 PRO C 3.170 C A 0069 THR CB
C A 0068 PRO C 3.629 C A 0069 THR CG2
C A 0069 THR C 2.435 C A 0070 LYS CA
C A 0069 THR C 3.694 C A 0070 LYS C
C A 0069 THR C 3.134 C A 0070 LYS CB
C A 0070 LYS C 2.436 C A 0071 SER CA
C A 0070 LYS C 3.484 C A 0071 SER C
C A 0070 LYS C 3.487 C A 0071 SER CB
C A 0071 SER C 2.435 C A 0072 ASP CA
C A 0071 SER C 3.093 C A 0072 ASP C
C A 0071 SER C 3.704 C A 0072 ASP CB
C A 0072 ASP CA 3.792 C A 0073 GLY CA
C A 0072 ASP C 2.419 C A 0073 GLY CA
C A 0072 ASP C 3.031 C A 0073 GLY C
C A 0073 GLY CA 3.796 C A 0074 ALA CA
C A 0073 GLY C 2.434 C A 0074 ALA CA
C A 0073 GLY C 3.271 C A 0074 ALA C
C A 0073 GLY C 3.631 C A 0074 ALA CB
C A 0074 ALA C 2.434 E A 0075 VAL CA
C A 0074 ALA C 3.573 E A 0075 VAL C
C A 0074 ALA C 3.415 E A 0075 VAL CB
C A 0074 ALA C 3.274 E A 0075 VAL CG2
E A 0075 VAL C 2.435 E A 0076 SER CA
E A 0075 VAL C 3.391 E A 0076 SER C
E A 0075 VAL C 3.568 E A 0076 SER CB
E A 0076 SER CA 3.791 C A 0077 GLY CA
E A 0076 SER C 2.418 C A 0077 GLY CA
E A 0076 SER C 3.660 C A 0077 GLY C
C A 0077 GLY CA 3.798 C A 0078 ASN CA
C A 0077 GLY C 2.435 C A 0078 ASN CA
C A 0077 GLY C 3.584 C A 0078 ASN C
C A 0077 GLY C 3.368 C A 0078 ASN CB
C A 0077 GLY C 3.281 C A 0078 ASN CG
C A 0078 ASN C 2.435 C A 0079 LYS CA
C A 0078 ASN C 3.052 C A 0079 LYS C
C A 0078 ASN C 3.711 C A 0079 LYS CB
C A 0079 LYS C 2.435 C A 0080 ARG CA
C A 0079 LYS C 3.363 C A 0080 ARG C
C A 0079 LYS C 3.586 C A 0080 ARG CB
C A 0080 ARG C 2.435 C A 0081 CYS CA
C A 0080 ARG C 3.440 C A 0081 CYS C
C A 0080 ARG C 3.526 C A 0081 CYS CB
C A 0081 CYS CA 3.799 C A 0082 ILE CA
C A 0081 CYS C 2.433 C A 0082 ILE CA
C A 0081 CYS C 3.516 C A 0082 ILE C
C A 0081 CYS C 3.481 C A 0082 ILE CB
C A 0081 CYS C 3.665 C A 0082 ILE CG1
C A 0082 ILE C 2.434 C A 0083 LEU CA
C A 0082 ILE C 3.627 C A 0083 LEU C
C A 0082 ILE C 3.296 C A 0083 LEU CB
C A 0083 LEU C 2.439 C A 0084 LEU CA
C A 0083 LEU C 2.971 C A 0084 LEU C
C A 0083 LEU C 3.048 C A 0084 LEU CB
C A 0084 LEU C 2.435 C A 0085 GLU CA
C A 0084 LEU C 3.685 C A 0085 GLU C
C A 0084 LEU C 3.165 C A 0085 GLU CB
C A 0084 LEU C 3.644 C A 0085 GLU CG
C A 0085 GLU C 2.435 C A 0086 ASP CA
C A 0085 GLU C 3.081 C A 0086 ASP C
C A 0085 GLU C 3.706 C A 0086 ASP CB
CHARGE_ATTR 2.00 12.00 50
C A 0004 ASP OD2 11.21 C A 0003 LYS NZ
C A 0005 ASP OD1 11.32 C A 0008 LYS NZ
C A 0005 ASP OD2 9.664 C A 0008 LYS NZ
C A 0006 ASP OD1 6.733 C A 0003 LYS NZ
C A 0006 ASP OD2 5.837 C A 0003 LYS NZ
C A 0006 ASP OD1 11.20 C A 0008 LYS NZ
C A 0006 ASP OD2 11.44 C A 0008 LYS NZ
C A 0007 ASP OD1 9.353 C A 0003 LYS NZ
C A 0007 ASP OD2 11.53 C A 0003 LYS NZ
C A 0007 ASP OD1 10.98 C A 0008 LYS NZ
C A 0007 ASP OD2 10.15 C A 0008 LYS NZ
C A 0007 ASP OD2 11.35 C A 0010 LYS NZ
E A 0028 GLU OE1 9.685 C A 0024 LYS NZ
E A 0028 GLU OE2 9.494 C A 0024 LYS NZ
E A 0028 GLU OE1 4.463 C A 0056 LYS NZ
E A 0028 GLU OE2 4.022 C A 0056 LYS NZ
H A 0039 GLU OE1 8.305 H A 0043 LYS NZ
H A 0039 GLU OE2 9.298 H A 0043 LYS NZ
H A 0042 GLU OE1 10.50 H A 0043 LYS NZ
H A 0042 GLU OE2 11.37 H A 0043 LYS NZ
H A 0042 GLU OE2 10.80 C A 0048 ARG NH1
H A 0042 GLU OE2 11.33 C A 0048 ARG NH2
H A 0042 GLU OE2 10.42 C A 0079 LYS NZ
H A 0044 ASP OD1 8.361 H A 0043 LYS NZ
H A 0044 ASP OD2 9.862 H A 0043 LYS NZ
H A 0044 ASP OD1 8.519 C A 0046 LYS NZ
H A 0044 ASP OD2 7.255 C A 0046 LYS NZ
H A 0044 ASP OD2 11.96 C A 0048 ARG NH1
H A 0044 ASP OD2 11.54 C A 0048 ARG NH2
C A 0062 ASP OD1 7.957 C A 0046 LYS NZ
C A 0062 ASP OD2 8.953 C A 0046 LYS NZ
C A 0062 ASP OD1 7.793 C A 0048 ARG NH1
C A 0062 ASP OD1 7.933 C A 0048 ARG NH2
C A 0062 ASP OD2 9.883 C A 0048 ARG NH1
C A 0062 ASP OD2 10.10 C A 0048 ARG NH2
C A 0062 ASP OD1 11.82 C A 0079 LYS NZ
C A 0062 ASP OD1 11.17 C A 0080 ARG NH1
C A 0062 ASP OD2 11.95 C A 0080 ARG NH1
C A 0063 ASP OD2 11.19 C A 0048 ARG NH1
C A 0063 ASP OD1 11.89 C A 0067 ARG NH1
C A 0063 ASP OD1 11.55 C A 0067 ARG NH2
C A 0063 ASP OD2 10.25 C A 0080 ARG NH1
C A 0063 ASP OD2 11.39 C A 0080 ARG NH2
C A 0072 ASP OD1 3.285 C A 0070 LYS NZ
C A 0072 ASP OD2 4.577 C A 0070 LYS NZ
C A 0085 GLU OE1 10.95 C A 0010 LYS NZ
C A 0085 GLU OE2 10.84 C A 0010 LYS NZ
C A 0085 GLU OE1 11.15 C A 0080 ARG NH2
C A 0085 GLU OE2 11.15 C A 0080 ARG NH1
C A 0085 GLU OE2 9.176 C A 0080 ARG NH2
CHARGE_REPU 2.00 12.00 67
C A 0001 ASP OD1 11.41 C A 0004 ASP OD1
C A 0001 ASP OD1 11.52 C A 0004 ASP OD2
C A 0001 ASP OD2 11.95 C A 0004 ASP OD1
C A 0001 ASP OD2 11.66 C A 0004 ASP OD2
C A 0001 ASP OD1 6.627 C A 0005 ASP OD1
C A 0001 ASP OD1 7.449 C A 0005 ASP OD2
C A 0001 ASP OD2 8.138 C A 0005 ASP OD1
C A 0001 ASP OD2 9.098 C A 0005 ASP OD2
C A 0001 ASP OD1 9.655 C A 0006 ASP OD1
C A 0001 ASP OD1 11.75 C A 0006 ASP OD2
C A 0001 ASP OD2 9.983 C A 0006 ASP OD1
C A 0001 ASP OD2 11.91 C A 0006 ASP OD2
C A 0004 ASP OD1 6.568 C A 0005 ASP OD1
C A 0004 ASP OD1 8.023 C A 0005 ASP OD2
C A 0004 ASP OD2 7.809 C A 0005 ASP OD1
C A 0004 ASP OD2 9.389 C A 0005 ASP OD2
C A 0004 ASP OD1 9.715 C A 0006 ASP OD1
C A 0004 ASP OD1 10.69 C A 0006 ASP OD2
C A 0004 ASP OD2 9.945 C A 0006 ASP OD1
C A 0004 ASP OD2 10.77 C A 0006 ASP OD2
C A 0004 ASP OD1 4.721 C A 0007 ASP OD1
C A 0004 ASP OD1 4.561 C A 0007 ASP OD2
C A 0004 ASP OD2 5.158 C A 0007 ASP OD1
C A 0004 ASP OD2 5.659 C A 0007 ASP OD2
C A 0004 ASP OD1 10.65 H A 0042 GLU OE1
C A 0004 ASP OD1 11.65 H A 0042 GLU OE2
C A 0004 ASP OD2 11.86 H A 0042 GLU OE1
C A 0005 ASP OD1 7.610 C A 0006 ASP OD1
C A 0005 ASP OD1 9.565 C A 0006 ASP OD2
C A 0005 ASP OD2 6.906 C A 0006 ASP OD1
C A 0005 ASP OD2 8.836 C A 0006 ASP OD2
C A 0005 ASP OD1 8.007 C A 0007 ASP OD1
C A 0005 ASP OD1 8.368 C A 0007 ASP OD2
C A 0005 ASP OD2 8.397 C A 0007 ASP OD1
C A 0005 ASP OD2 8.722 C A 0007 ASP OD2
C A 0006 ASP OD1 7.007 C A 0007 ASP OD1
C A 0006 ASP OD1 8.678 C A 0007 ASP OD2
C A 0006 ASP OD2 7.138 C A 0007 ASP OD1
C A 0006 ASP OD2 8.882 C A 0007 ASP OD2
C A 0008 LYS NZ 10.70 C A 0010 LYS NZ
C A 0010 LYS NZ 11.01 C A 0079 LYS NZ
C A 0024 LYS NZ 10.36 C A 0046 LYS NZ
E A 0028 GLU OE1 11.66 H A 0044 ASP OD2
C A 0030 LYS NZ 10.46 C A 0056 LYS NZ
H A 0039 GLU OE1 5.397 H A 0042 GLU OE1
H A 0039 GLU OE1 7.341 H A 0042 GLU OE2
H A 0039 GLU OE2 7.407 H A 0042 GLU OE1
H A 0039 GLU OE2 9.374 H A 0042 GLU OE2
H A 0042 GLU OE2 11.55 H A 0044 ASP OD1
H A 0042 GLU OE2 11.17 H A 0044 ASP OD2
C A 0046 LYS NZ 11.06 C A 0048 ARG NH1
C A 0046 LYS NZ 10.02 C A 0048 ARG NH2
C A 0048 ARG NH1 5.102 C A 0079 LYS NZ
C A 0048 ARG NH2 7.017 C A 0079 LYS NZ
C A 0048 ARG NH1 9.130 C A 0080 ARG NH1
C A 0048 ARG NH1 11.26 C A 0080 ARG NH2
C A 0048 ARG NH2 10.98 C A 0080 ARG NH1
C A 0062 ASP OD1 7.777 C A 0063 ASP OD1
C A 0062 ASP OD1 6.642 C A 0063 ASP OD2
C A 0062 ASP OD2 6.850 C A 0063 ASP OD1
C A 0062 ASP OD2 5.977 C A 0063 ASP OD2
C A 0079 LYS NZ 7.314 C A 0080 ARG NH1
C A 0079 LYS NZ 8.788 C A 0080 ARG NH2
C A 0085 GLU OE1 8.399 C A 0086 ASP OD1
C A 0085 GLU OE1 6.828 C A 0086 ASP OD2
C A 0085 GLU OE2 9.368 C A 0086 ASP OD1
C A 0085 GLU OE2 7.900 C A 0086 ASP OD2
HB_MM 2.00 3.20 117
C A 0002 TYR N 2.253 C A 0001 ASP O
C A 0003 LYS N 2.251 C A 0002 TYR O
C A 0004 ASP N 2.250 C A 0003 LYS O
C A 0005 ASP N 2.251 C A 0004 ASP O
C A 0006 ASP N 3.132 C A 0003 LYS O
C A 0006 ASP N 2.251 C A 0005 ASP O
C A 0007 ASP N 2.251 C A 0006 ASP O
C A 0008 LYS N 2.251 C A 0007 ASP O
C A 0009 VAL N 2.251 C A 0008 LYS O
C A 0010 LYS N 2.251 C A 0009 VAL O
C A 0011 LEU N 2.250 C A 0010 LYS O
C A 0012 THR N 2.251 C A 0011 LEU O
C A 0013 CYS N 2.251 C A 0012 THR O
C A 0014 TYR N 2.251 C A 0013 CYS O
E A 0015 GLN N 2.251 C A 0014 TYR O
E A 0015 GLN N 3.090 E A 0076 SER O
E A 0016 ASN N 2.251 E A 0015 GLN O
C A 0017 GLY N 3.068 E A 0015 GLN O
C A 0017 GLY N 2.251 E A 0016 ASN O
C A 0017 GLY N 2.946 C A 0074 ALA O
C A 0018 VAL N 2.250 C A 0017 GLY O
C A 0019 SER N 2.252 C A 0018 VAL O
C A 0019 SER N 2.886 C A 0070 LYS O
C A 0020 PHE N 2.247 C A 0019 SER O
C A 0021 THR N 2.252 C A 0020 PHE O
C A 0021 THR N 2.777 C A 0067 ARG O
C A 0022 GLY N 2.250 C A 0021 THR O
C A 0023 GLY N 2.969 C A 0021 THR O
C A 0023 GLY N 2.252 C A 0022 GLY O
C A 0024 LYS N 2.251 C A 0023 GLY O
C A 0025 ALA N 2.251 C A 0024 LYS O
C A 0026 ILE N 2.250 C A 0025 ALA O
E A 0027 SER N 2.253 C A 0026 ILE O
E A 0028 GLU N 2.249 E A 0027 SER O
E A 0029 ALA N 2.249 E A 0028 GLU O
E A 0029 ALA N 2.940 E A 0057 CYS O
C A 0030 LYS N 2.250 E A 0029 ALA O
C A 0031 ALA N 2.251 C A 0030 LYS O
C A 0032 ALA N 2.252 C A 0031 ALA O
H A 0033 SER N 2.251 C A 0032 ALA O
H A 0034 SER N 2.252 H A 0033 SER O
H A 0035 GLN N 2.929 H A 0033 SER O
H A 0035 GLN N 2.252 H A 0034 SER O
H A 0036 ALA N 3.029 H A 0033 SER O
H A 0036 ALA N 2.250 H A 0035 GLN O
H A 0037 CYS N 2.833 H A 0034 SER O
H A 0037 CYS N 2.253 H A 0036 ALA O
H A 0038 GLN N 2.775 H A 0034 SER O
H A 0038 GLN N 2.985 H A 0035 GLN O
H A 0038 GLN N 2.251 H A 0037 CYS O
H A 0039 GLU N 2.252 H A 0038 GLN O
H A 0040 LEU N 2.251 H A 0039 GLU O
H A 0041 CYS N 3.104 H A 0037 CYS O
H A 0041 CYS N 2.252 H A 0040 LEU O
H A 0042 GLU N 3.007 H A 0038 GLN O
H A 0042 GLU N 2.252 H A 0041 CYS O
H A 0043 LYS N 2.251 H A 0042 GLU O
H A 0044 ASP N 2.956 H A 0041 CYS O
H A 0044 ASP N 2.252 H A 0043 LYS O
C A 0045 ALA N 2.251 H A 0044 ASP O
C A 0046 LYS N 2.251 C A 0045 ALA O
C A 0047 CYS N 2.249 C A 0046 LYS O
C A 0048 ARG N 2.251 C A 0047 CYS O
C A 0048 ARG N 3.049 C A 0060 PHE O
C A 0049 PHE N 2.252 C A 0048 ARG O
C A 0049 PHE N 2.965 C A 0060 PHE O
C A 0050 PHE N 2.250 C A 0049 PHE O
E A 0051 THR N 2.252 C A 0050 PHE O
E A 0051 THR N 2.532 E A 0058 SER O
E A 0052 LEU N 2.251 E A 0051 THR O
E A 0052 LEU N 2.812 E A 0075 VAL O
C A 0053 ALA N 2.250 E A 0052 LEU O
C A 0053 ALA N 2.832 C A 0056 LYS O
C A 0054 SER N 2.251 C A 0053 ALA O
C A 0055 GLY N 2.825 C A 0053 ALA O
C A 0055 GLY N 2.252 C A 0054 SER O
C A 0056 LYS N 2.251 C A 0055 GLY O
E A 0057 CYS N 2.790 E A 0029 ALA O
E A 0057 CYS N 2.252 C A 0056 LYS O
E A 0058 SER N 2.729 E A 0051 THR O
E A 0058 SER N 2.249 E A 0057 CYS O
E A 0059 LEU N 2.976 E A 0027 SER O
E A 0059 LEU N 2.245 E A 0058 SER O
C A 0060 PHE N 3.085 C A 0049 PHE O
C A 0060 PHE N 2.250 E A 0059 LEU O
C A 0061 ALA N 2.252 C A 0060 PHE O
C A 0062 ASP N 2.251 C A 0061 ALA O
C A 0063 ASP N 2.251 C A 0062 ASP O
C A 0064 ALA N 2.250 C A 0063 ASP O
C A 0065 ALA N 2.250 C A 0064 ALA O
C A 0066 LEU N 2.252 C A 0065 ALA O
C A 0067 ARG N 2.931 C A 0021 THR O
C A 0067 ARG N 2.840 C A 0065 ALA O
C A 0067 ARG N 2.250 C A 0066 LEU O
C A 0068 PRO N 2.252 C A 0067 ARG O
C A 0069 THR N 2.252 C A 0068 PRO O
C A 0070 LYS N 2.251 C A 0069 THR O
C A 0071 SER N 2.249 C A 0070 LYS O
C A 0072 ASP N 2.250 C A 0071 SER O
C A 0073 GLY N 2.857 C A 0071 SER O
C A 0073 GLY N 2.252 C A 0072 ASP O
C A 0074 ALA N 2.251 C A 0073 GLY O
E A 0075 VAL N 2.799 E A 0052 LEU O
E A 0075 VAL N 2.250 C A 0074 ALA O
E A 0076 SER N 3.043 E A 0015 GLN O
E A 0076 SER N 2.250 E A 0075 VAL O
C A 0077 GLY N 2.252 E A 0076 SER O
C A 0078 ASN N 2.251 C A 0077 GLY O
C A 0079 LYS N 3.113 C A 0048 ARG O
C A 0079 LYS N 2.251 C A 0078 ASN O
C A 0080 ARG N 2.251 C A 0079 LYS O
C A 0081 CYS N 2.251 C A 0080 ARG O
C A 0082 ILE N 2.250 C A 0081 CYS O
C A 0083 LEU N 2.251 C A 0082 ILE O
C A 0084 LEU N 2.253 C A 0083 LEU O
C A 0085 GLU N 2.251 C A 0084 LEU O
C A 0086 ASP N 2.250 C A 0085 GLU O
HB_MS 2.00 3.20 2
C A 0022 GLY N 2.580 C A 0021 THR OG1
C A 0050 PHE O 2.617 E A 0051 THR OG1
SS_BOND 1.50 2.80 3
C A 0013 CYS SG 2.030 C A 0081 CYS SG
H A 0037 CYS SG 2.031 E A 0057 CYS SG
H A 0041 CYS SG 2.029 C A 0047 CYS SG