Complet list of 1hv2 con file
Complete list of 1hv2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 377
C A 0001 MET C 2.477 C A 0002 SER CA
C A 0001 MET C 3.171 C A 0002 SER C
C A 0001 MET C 3.693 C A 0002 SER CB
C A 0002 SER C 2.508 C A 0003 GLN CA
C A 0002 SER C 3.231 C A 0003 GLN C
C A 0002 SER C 3.089 C A 0003 GLN CB
C A 0002 SER C 3.441 C A 0003 GLN CG
C A 0003 GLN C 2.505 C A 0004 ASP CA
C A 0003 GLN C 3.214 C A 0004 ASP C
C A 0003 GLN C 3.090 C A 0004 ASP CB
C A 0004 ASP C 2.464 E A 0005 PHE CA
C A 0004 ASP C 3.674 E A 0005 PHE C
C A 0004 ASP C 3.230 E A 0005 PHE CB
C A 0004 ASP C 3.240 E A 0005 PHE CG
C A 0004 ASP C 3.296 E A 0005 PHE CD2
C A 0004 ASP CA 3.684 H A 0020 ARG CB
C A 0004 ASP C 3.520 H A 0020 ARG CB
E A 0005 PHE C 2.480 E A 0006 VAL CA
E A 0005 PHE C 3.485 E A 0006 VAL C
E A 0005 PHE C 3.508 E A 0006 VAL CB
E A 0005 PHE C 3.506 E A 0006 VAL CG1
E A 0005 PHE CB 3.708 E A 0017 GLU CG
E A 0005 PHE CD1 3.723 E A 0017 GLU CG
E A 0005 PHE CD1 3.582 E A 0019 SER CA
E A 0006 VAL C 2.451 E A 0007 THR CA
E A 0006 VAL C 3.513 E A 0007 THR C
E A 0006 VAL C 3.431 E A 0007 THR CB
E A 0006 VAL C 3.435 E A 0007 THR CG2
E A 0006 VAL CG2 3.629 E A 0008 LEU CD1
E A 0006 VAL CG1 3.661 H A 0020 ARG CZ
E A 0006 VAL CG1 3.720 H A 0023 ALA CB
E A 0006 VAL CG2 3.442 H A 0023 ALA CB
E A 0006 VAL CB 3.754 H A 0029 LEU CD1
E A 0006 VAL CG2 3.707 H A 0029 LEU CD1
E A 0007 THR C 2.446 E A 0008 LEU CA
E A 0007 THR C 3.180 E A 0008 LEU C
E A 0007 THR C 3.651 E A 0008 LEU CB
E A 0007 THR C 3.608 E A 0008 LEU CD1
E A 0008 LEU C 2.452 E A 0009 VAL CA
E A 0008 LEU C 3.491 E A 0009 VAL C
E A 0008 LEU C 3.481 E A 0009 VAL CB
E A 0008 LEU C 3.468 E A 0009 VAL CG2
E A 0008 LEU C 3.705 H A 0054 LEU CD2
E A 0008 LEU CD2 3.410 H A 0058 VAL CG1
E A 0009 VAL C 2.489 E A 0010 SER CA
E A 0009 VAL C 3.498 E A 0010 SER C
E A 0009 VAL C 3.556 E A 0010 SER CB
E A 0009 VAL CG1 3.525 C A 0013 ASP CA
E A 0009 VAL CG1 3.771 C A 0013 ASP C
E A 0009 VAL CG1 3.744 E A 0015 GLU CG
E A 0009 VAL CG2 3.739 E A 0015 GLU CG
E A 0009 VAL C 3.500 H A 0054 LEU CD2
E A 0010 SER C 2.509 C A 0011 LYS CA
E A 0010 SER C 2.969 C A 0011 LYS C
E A 0010 SER C 3.371 C A 0011 LYS CB
E A 0010 SER CB 3.643 H A 0051 SER CA
E A 0010 SER CB 3.551 H A 0054 LEU CD2
C A 0011 LYS C 2.459 C A 0012 ASP CA
C A 0011 LYS C 3.180 C A 0012 ASP C
C A 0011 LYS C 3.693 C A 0012 ASP CB
C A 0012 ASP C 2.484 C A 0013 ASP CA
C A 0012 ASP C 3.092 C A 0013 ASP C
C A 0012 ASP C 3.208 C A 0013 ASP CB
C A 0012 ASP C 3.751 E A 0014 LYS CD
C A 0013 ASP C 2.460 E A 0014 LYS CA
C A 0013 ASP C 3.233 E A 0014 LYS C
C A 0013 ASP C 3.666 E A 0014 LYS CB
E A 0014 LYS C 2.470 E A 0015 GLU CA
E A 0014 LYS C 3.312 E A 0015 GLU C
E A 0014 LYS C 3.668 E A 0015 GLU CB
E A 0015 GLU C 2.455 E A 0016 TYR CA
E A 0015 GLU C 3.234 E A 0016 TYR C
E A 0015 GLU C 3.665 E A 0016 TYR CB
E A 0016 TYR C 2.475 E A 0017 GLU CA
E A 0016 TYR C 3.317 E A 0017 GLU C
E A 0016 TYR C 3.628 E A 0017 GLU CB
E A 0016 TYR C 3.414 E A 0018 ILE CD1
E A 0016 TYR CB 3.719 E A 0018 ILE CD1
E A 0016 TYR CE2 3.717 H A 0055 GLU CB
E A 0016 TYR CE2 3.703 H A 0055 GLU CG
E A 0016 TYR CZ 3.781 H A 0055 GLU CB
E A 0017 GLU C 2.487 E A 0018 ILE CA
E A 0017 GLU C 3.398 E A 0018 ILE C
E A 0017 GLU C 3.599 E A 0018 ILE CB
E A 0017 GLU C 3.393 E A 0018 ILE CD1
E A 0018 ILE C 2.464 E A 0019 SER CA
E A 0018 ILE C 3.003 E A 0019 SER C
E A 0018 ILE C 3.699 E A 0019 SER CB
E A 0018 ILE CG2 3.762 H A 0022 ALA CB
E A 0019 SER C 2.494 H A 0020 ARG CA
E A 0019 SER C 2.968 H A 0020 ARG C
E A 0019 SER C 3.729 H A 0020 ARG CB
H A 0020 ARG C 2.475 H A 0021 SER CA
H A 0020 ARG C 3.031 H A 0021 SER C
H A 0020 ARG C 3.675 H A 0021 SER CB
H A 0020 ARG CA 3.703 H A 0023 ALA CB
H A 0021 SER C 2.456 H A 0022 ALA CA
H A 0021 SER C 3.166 H A 0022 ALA C
H A 0021 SER C 3.690 H A 0022 ALA CB
H A 0022 ALA C 2.475 H A 0023 ALA CA
H A 0022 ALA C 2.949 H A 0023 ALA C
H A 0022 ALA C 3.724 H A 0023 ALA CB
H A 0022 ALA C 3.505 H A 0061 LEU CD2
H A 0023 ALA C 2.461 H A 0024 MET CA
H A 0023 ALA C 3.061 H A 0024 MET C
H A 0023 ALA C 3.733 H A 0024 MET CB
H A 0024 MET C 2.455 C A 0025 ILE CA
H A 0024 MET C 3.014 C A 0025 ILE C
H A 0024 MET C 3.735 C A 0025 ILE CB
C A 0025 ILE C 2.455 H A 0026 SER CA
C A 0025 ILE C 3.200 H A 0026 SER C
C A 0025 ILE C 3.689 H A 0026 SER CB
C A 0025 ILE CD1 3.709 H A 0065 LEU CA
C A 0025 ILE CG2 3.508 C A 0099 ILE CD1
H A 0026 SER CA 3.017 H A 0027 PRO CD
H A 0026 SER C 2.438 H A 0027 PRO CA
H A 0026 SER C 2.965 H A 0027 PRO C
H A 0026 SER C 3.677 H A 0027 PRO CB
H A 0026 SER C 3.677 H A 0027 PRO CG
H A 0026 SER C 2.526 H A 0027 PRO CD
H A 0027 PRO C 2.451 H A 0028 THR CA
H A 0027 PRO C 3.037 H A 0028 THR C
H A 0027 PRO C 3.707 H A 0028 THR CB
H A 0028 THR C 2.448 H A 0029 LEU CA
H A 0028 THR C 2.958 H A 0029 LEU C
H A 0028 THR C 3.771 H A 0029 LEU CB
H A 0029 LEU C 2.476 H A 0030 LYS CA
H A 0029 LEU C 3.021 H A 0030 LYS C
H A 0029 LEU C 3.726 H A 0030 LYS CB
H A 0029 LEU CD1 3.444 E A 0044 ILE CG1
H A 0030 LYS C 2.447 H A 0031 ALA CA
H A 0030 LYS C 3.064 H A 0031 ALA C
H A 0030 LYS C 3.708 H A 0031 ALA CB
H A 0031 ALA C 2.466 H A 0032 MET CA
H A 0031 ALA C 3.005 H A 0032 MET C
H A 0031 ALA C 3.724 H A 0032 MET CB
H A 0032 MET C 2.453 H A 0033 ILE CA
H A 0032 MET C 3.079 H A 0033 ILE C
H A 0032 MET C 3.736 H A 0033 ILE CB
H A 0032 MET CB 3.567 E A 0044 ILE CD1
H A 0032 MET CG 3.677 E A 0044 ILE CD1
H A 0033 ILE C 2.473 H A 0034 GLU CA
H A 0033 ILE C 3.399 H A 0034 GLU C
H A 0033 ILE C 3.616 H A 0034 GLU CB
H A 0034 GLU C 2.451 H A 0035 GLY CA
H A 0034 GLU C 3.194 H A 0035 GLY C
H A 0035 GLY CA 2.941 C A 0036 PRO CD
H A 0035 GLY C 2.462 C A 0036 PRO CA
H A 0035 GLY C 3.130 C A 0036 PRO C
H A 0035 GLY C 3.646 C A 0036 PRO CB
H A 0035 GLY C 3.682 C A 0036 PRO CG
H A 0035 GLY C 2.491 C A 0036 PRO CD
C A 0036 PRO C 2.444 C A 0037 PHE CA
C A 0036 PRO C 3.126 C A 0037 PHE C
C A 0036 PRO C 3.717 C A 0037 PHE CB
C A 0037 PHE C 2.424 C A 0038 ARG CA
C A 0037 PHE C 2.983 C A 0038 ARG C
C A 0037 PHE C 3.731 C A 0038 ARG CB
C A 0037 PHE CE1 3.723 C A 0038 ARG CD
C A 0038 ARG C 2.462 C A 0039 GLU CA
C A 0038 ARG C 3.517 C A 0039 GLU C
C A 0038 ARG C 3.482 C A 0039 GLU CB
C A 0038 ARG C 3.518 C A 0039 GLU CG
C A 0039 GLU C 2.436 C A 0040 SER CA
C A 0039 GLU C 3.253 C A 0040 SER C
C A 0039 GLU C 3.636 C A 0040 SER CB
C A 0040 SER C 2.459 C A 0041 LYS CA
C A 0040 SER C 3.142 C A 0041 LYS C
C A 0040 SER C 3.702 C A 0041 LYS CB
C A 0041 LYS C 2.438 C A 0042 GLY CA
C A 0041 LYS C 3.004 C A 0042 GLY C
C A 0042 GLY C 2.465 E A 0043 ARG CA
C A 0042 GLY C 3.606 E A 0043 ARG C
C A 0042 GLY C 3.338 E A 0043 ARG CB
E A 0043 ARG C 2.473 E A 0044 ILE CA
E A 0043 ARG C 3.552 E A 0044 ILE C
E A 0043 ARG C 3.412 E A 0044 ILE CB
E A 0043 ARG C 3.396 E A 0044 ILE CG1
E A 0043 ARG C 3.775 E A 0044 ILE CD1
E A 0044 ILE C 2.451 E A 0045 GLU CA
E A 0044 ILE C 3.289 E A 0045 GLU C
E A 0044 ILE C 3.648 E A 0045 GLU CB
E A 0044 ILE CG2 3.752 C A 0046 LEU CD2
E A 0044 ILE CG2 3.703 H A 0096 TYR CD1
E A 0044 ILE CG2 3.340 H A 0096 TYR CE1
E A 0045 GLU C 2.453 C A 0046 LEU CA
E A 0045 GLU C 3.181 C A 0046 LEU C
E A 0045 GLU C 3.670 C A 0046 LEU CB
C A 0046 LEU C 2.501 C A 0047 LYS CA
C A 0046 LEU C 3.188 C A 0047 LYS C
C A 0046 LEU C 3.735 C A 0047 LYS CB
C A 0046 LEU CB 3.707 C A 0049 PHE CD2
C A 0046 LEU CD1 3.703 C A 0049 PHE CD2
C A 0046 LEU CD2 3.652 H A 0096 TYR CG
C A 0046 LEU CD2 3.602 H A 0096 TYR CD2
C A 0046 LEU CD2 3.757 H A 0096 TYR CE2
C A 0047 LYS C 2.491 C A 0048 GLN CA
C A 0047 LYS C 3.717 C A 0048 GLN C
C A 0047 LYS C 3.103 C A 0048 GLN CB
C A 0047 LYS C 3.517 C A 0048 GLN CG
C A 0048 GLN C 2.438 C A 0049 PHE CA
C A 0048 GLN C 3.051 C A 0049 PHE C
C A 0048 GLN C 3.720 C A 0049 PHE CB
C A 0049 PHE C 2.450 H A 0050 ASP CA
C A 0049 PHE C 3.253 H A 0050 ASP C
C A 0049 PHE C 3.669 H A 0050 ASP CB
C A 0049 PHE CZ 3.625 H A 0092 LEU CB
H A 0050 ASP C 2.472 H A 0051 SER CA
H A 0050 ASP C 3.004 H A 0051 SER C
H A 0050 ASP C 3.684 H A 0051 SER CB
H A 0051 SER C 2.417 H A 0052 HIS CA
H A 0051 SER C 3.025 H A 0052 HIS C
H A 0051 SER C 3.722 H A 0052 HIS CB
H A 0052 HIS C 2.450 H A 0053 ILE CA
H A 0052 HIS C 3.077 H A 0053 ILE C
H A 0052 HIS C 3.720 H A 0053 ILE CB
H A 0052 HIS CE1 3.695 H A 0053 ILE CG1
H A 0052 HIS CE1 3.640 H A 0053 ILE CD1
H A 0053 ILE C 2.444 H A 0054 LEU CA
H A 0053 ILE C 2.943 H A 0054 LEU C
H A 0053 ILE C 3.739 H A 0054 LEU CB
H A 0053 ILE CD1 3.768 H A 0086 MET CA
H A 0053 ILE CG2 3.503 H A 0090 LEU CA
H A 0054 LEU C 2.474 H A 0055 GLU CA
H A 0054 LEU C 2.968 H A 0055 GLU C
H A 0054 LEU C 3.718 H A 0055 GLU CB
H A 0055 GLU C 2.432 H A 0056 LYS CA
H A 0055 GLU C 3.034 H A 0056 LYS C
H A 0055 GLU C 3.705 H A 0056 LYS CB
H A 0056 LYS C 2.445 H A 0057 ALA CA
H A 0056 LYS C 2.997 H A 0057 ALA C
H A 0056 LYS C 3.725 H A 0057 ALA CB
H A 0056 LYS CE 3.782 C A 0080 PHE CZ
H A 0056 LYS CB 3.619 H A 0086 MET CE
H A 0056 LYS CG 3.519 H A 0090 LEU CD1
H A 0057 ALA C 2.441 H A 0058 VAL CA
H A 0057 ALA C 3.133 H A 0058 VAL C
H A 0057 ALA C 3.713 H A 0058 VAL CB
H A 0057 ALA CB 3.797 H A 0093 ALA CB
H A 0058 VAL C 2.442 H A 0059 GLU CA
H A 0058 VAL C 2.964 H A 0059 GLU C
H A 0058 VAL C 3.743 H A 0059 GLU CB
H A 0059 GLU C 2.428 H A 0060 TYR CA
H A 0059 GLU C 2.958 H A 0060 TYR C
H A 0059 GLU C 3.735 H A 0060 TYR CB
H A 0060 TYR C 2.439 H A 0061 LEU CA
H A 0060 TYR C 3.016 H A 0061 LEU C
H A 0060 TYR C 3.720 H A 0061 LEU CB
H A 0060 TYR CA 3.614 C A 0080 PHE CE1
H A 0060 TYR CA 3.603 C A 0080 PHE CZ
H A 0060 TYR CB 3.572 C A 0080 PHE CZ
H A 0061 LEU C 2.450 H A 0062 ASN CA
H A 0061 LEU C 2.988 H A 0062 ASN C
H A 0061 LEU C 3.734 H A 0062 ASN CB
H A 0062 ASN C 2.470 H A 0063 TYR CA
H A 0062 ASN C 2.976 H A 0063 TYR C
H A 0062 ASN C 3.708 H A 0063 TYR CB
H A 0063 TYR C 2.452 H A 0064 ASN CA
H A 0063 TYR C 3.019 H A 0064 ASN C
H A 0063 TYR C 3.733 H A 0064 ASN CB
H A 0063 TYR CE1 3.371 C A 0077 ILE CG2
H A 0063 TYR CZ 3.465 C A 0077 ILE CG2
H A 0063 TYR CG 3.776 C A 0080 PHE CD1
H A 0064 ASN C 2.444 H A 0065 LEU CA
H A 0064 ASN C 2.971 H A 0065 LEU C
H A 0064 ASN C 3.741 H A 0065 LEU CB
H A 0065 LEU C 2.454 H A 0066 LYS CA
H A 0065 LEU C 2.978 H A 0066 LYS C
H A 0065 LEU C 3.745 H A 0066 LYS CB
H A 0066 LYS C 2.473 H A 0067 TYR CA
H A 0066 LYS C 2.986 H A 0067 TYR C
H A 0066 LYS C 3.718 H A 0067 TYR CB
H A 0067 TYR C 2.450 H A 0068 SER CA
H A 0067 TYR C 3.054 H A 0068 SER C
H A 0067 TYR C 3.722 H A 0068 SER CB
H A 0068 SER C 2.457 H A 0069 GLY CA
H A 0068 SER C 2.992 H A 0069 GLY C
H A 0069 GLY C 2.468 H A 0070 VAL CA
H A 0069 GLY C 2.997 H A 0070 VAL C
H A 0069 GLY C 3.729 H A 0070 VAL CB
H A 0070 VAL C 2.495 H A 0071 SER CA
H A 0070 VAL C 3.186 H A 0071 SER C
H A 0070 VAL C 3.081 H A 0071 SER CB
H A 0071 SER C 2.472 C A 0072 GLU CA
H A 0071 SER C 3.206 C A 0072 GLU C
H A 0071 SER C 3.699 C A 0072 GLU CB
C A 0072 GLU C 2.506 C A 0073 ASP CA
C A 0072 GLU C 3.194 C A 0073 ASP C
C A 0072 GLU C 3.149 C A 0073 ASP CB
C A 0073 ASP C 2.451 C A 0074 ASP CA
C A 0073 ASP C 3.667 C A 0074 ASP C
C A 0073 ASP C 3.267 C A 0074 ASP CB
C A 0074 ASP C 2.483 C A 0075 ASP CA
C A 0074 ASP C 3.518 C A 0075 ASP C
C A 0074 ASP C 3.449 C A 0075 ASP CB
C A 0075 ASP C 2.474 C A 0076 GLU CA
C A 0075 ASP C 3.067 C A 0076 GLU C
C A 0075 ASP C 3.117 C A 0076 GLU CB
C A 0075 ASP C 3.517 C A 0076 GLU CG
C A 0076 GLU C 2.463 C A 0077 ILE CA
C A 0076 GLU C 3.185 C A 0077 ILE C
C A 0076 GLU C 3.685 C A 0077 ILE CB
C A 0077 ILE CA 2.988 C A 0078 PRO CD
C A 0077 ILE C 2.455 C A 0078 PRO CA
C A 0077 ILE C 3.165 C A 0078 PRO C
C A 0077 ILE C 3.649 C A 0078 PRO CB
C A 0077 ILE C 3.690 C A 0078 PRO CG
C A 0077 ILE C 2.503 C A 0078 PRO CD
C A 0078 PRO C 2.450 C A 0079 GLU CA
C A 0078 PRO C 3.077 C A 0079 GLU C
C A 0078 PRO C 3.714 C A 0079 GLU CB
C A 0079 GLU C 2.443 C A 0080 PHE CA
C A 0079 GLU C 3.117 C A 0080 PHE C
C A 0079 GLU C 3.707 C A 0080 PHE CB
C A 0080 PHE C 2.454 C A 0081 GLU CA
C A 0080 PHE C 3.035 C A 0081 GLU C
C A 0080 PHE C 3.725 C A 0081 GLU CB
C A 0080 PHE CD2 3.744 C A 0082 ILE CG1
C A 0081 GLU C 2.467 C A 0082 ILE CA
C A 0081 GLU C 3.572 C A 0082 ILE C
C A 0081 GLU C 3.418 C A 0082 ILE CB
C A 0081 GLU C 3.348 C A 0082 ILE CG1
C A 0082 ILE CA 2.969 H A 0083 PRO CD
C A 0082 ILE C 2.450 H A 0083 PRO CA
C A 0082 ILE C 3.001 H A 0083 PRO C
C A 0082 ILE C 3.683 H A 0083 PRO CB
C A 0082 ILE C 3.664 H A 0083 PRO CG
C A 0082 ILE C 2.491 H A 0083 PRO CD
H A 0083 PRO C 2.486 H A 0084 THR CA
H A 0083 PRO C 3.003 H A 0084 THR C
H A 0083 PRO C 3.698 H A 0084 THR CB
H A 0084 THR C 2.468 H A 0085 GLU CA
H A 0084 THR C 2.971 H A 0085 GLU C
H A 0084 THR C 3.720 H A 0085 GLU CB
H A 0085 GLU C 2.437 H A 0086 MET CA
H A 0085 GLU C 3.022 H A 0086 MET C
H A 0085 GLU C 3.734 H A 0086 MET CB
H A 0086 MET C 2.494 H A 0087 SER CA
H A 0086 MET C 2.966 H A 0087 SER C
H A 0086 MET C 3.698 H A 0087 SER CB
H A 0086 MET C 3.611 H A 0090 LEU CB
H A 0087 SER C 2.479 H A 0088 LEU CA
H A 0087 SER C 2.967 H A 0088 LEU C
H A 0087 SER C 3.732 H A 0088 LEU CB
H A 0088 LEU C 2.454 H A 0089 GLU CA
H A 0088 LEU C 3.297 H A 0089 GLU C
H A 0088 LEU C 3.638 H A 0089 GLU CB
H A 0089 GLU C 2.460 H A 0090 LEU CA
H A 0089 GLU C 2.956 H A 0090 LEU C
H A 0089 GLU C 3.729 H A 0090 LEU CB
H A 0090 LEU C 2.454 H A 0091 LEU CA
H A 0090 LEU C 2.955 H A 0091 LEU C
H A 0090 LEU C 3.712 H A 0091 LEU CB
H A 0091 LEU C 2.449 H A 0092 LEU CA
H A 0091 LEU C 3.077 H A 0092 LEU C
H A 0091 LEU C 3.729 H A 0092 LEU CB
H A 0092 LEU C 2.446 H A 0093 ALA CA
H A 0092 LEU C 2.967 H A 0093 ALA C
H A 0092 LEU C 3.721 H A 0093 ALA CB
H A 0093 ALA C 2.475 H A 0094 ALA CA
H A 0093 ALA C 3.020 H A 0094 ALA C
H A 0093 ALA C 3.732 H A 0094 ALA CB
H A 0094 ALA C 2.436 H A 0095 ASP CA
H A 0094 ALA C 2.998 H A 0095 ASP C
H A 0094 ALA C 3.725 H A 0095 ASP CB
H A 0095 ASP C 2.429 H A 0096 TYR CA
H A 0095 ASP C 2.995 H A 0096 TYR C
H A 0095 ASP C 3.728 H A 0096 TYR CB
H A 0096 TYR C 2.465 H A 0097 LEU CA
H A 0096 TYR C 3.042 H A 0097 LEU C
H A 0096 TYR C 3.713 H A 0097 LEU CB
H A 0097 LEU C 2.504 H A 0098 SER CA
H A 0097 LEU C 3.028 H A 0098 SER C
H A 0097 LEU C 3.381 H A 0098 SER CB
H A 0098 SER C 2.447 C A 0099 ILE CA
H A 0098 SER C 2.939 C A 0099 ILE C
H A 0098 SER C 3.745 C A 0099 ILE CB
CHARGE_ATTR 2.00 12.00 90
C A 0004 ASP OD1 8.517 H A 0020 ARG NH1
C A 0004 ASP OD1 7.719 H A 0020 ARG NH2
C A 0004 ASP OD2 9.908 H A 0020 ARG NH1
C A 0004 ASP OD2 8.849 H A 0020 ARG NH2
C A 0012 ASP OD1 9.299 C A 0011 LYS NZ
C A 0012 ASP OD2 8.602 C A 0011 LYS NZ
C A 0012 ASP OD1 5.277 E A 0014 LYS NZ
C A 0012 ASP OD2 3.999 E A 0014 LYS NZ
C A 0012 ASP OD1 10.63 E A 0043 ARG NH1
C A 0012 ASP OD1 8.989 E A 0043 ARG NH2
C A 0012 ASP OD2 10.66 E A 0043 ARG NH2
C A 0012 ASP OD1 9.544 C A 0047 LYS NZ
C A 0012 ASP OD2 11.62 C A 0047 LYS NZ
C A 0013 ASP OD1 8.311 E A 0014 LYS NZ
C A 0013 ASP OD2 7.480 E A 0014 LYS NZ
C A 0013 ASP OD1 4.287 E A 0043 ARG NH1
C A 0013 ASP OD1 2.819 E A 0043 ARG NH2
C A 0013 ASP OD2 6.457 E A 0043 ARG NH1
C A 0013 ASP OD2 4.669 E A 0043 ARG NH2
C A 0013 ASP OD1 8.598 C A 0047 LYS NZ
C A 0013 ASP OD2 7.765 C A 0047 LYS NZ
E A 0015 GLU OE1 10.18 E A 0014 LYS NZ
E A 0015 GLU OE2 10.06 E A 0014 LYS NZ
E A 0015 GLU OE1 4.837 E A 0043 ARG NH1
E A 0015 GLU OE1 6.330 E A 0043 ARG NH2
E A 0015 GLU OE2 2.781 E A 0043 ARG NH1
E A 0015 GLU OE2 4.104 E A 0043 ARG NH2
E A 0017 GLU OE1 11.47 H A 0020 ARG NH2
E A 0017 GLU OE2 10.86 H A 0020 ARG NH1
E A 0017 GLU OE2 9.646 H A 0020 ARG NH2
E A 0017 GLU OE1 11.30 E A 0043 ARG NH1
E A 0017 GLU OE2 10.38 E A 0043 ARG NH1
H A 0034 GLU OE1 9.208 H A 0020 ARG NH1
H A 0034 GLU OE1 10.41 H A 0020 ARG NH2
H A 0034 GLU OE2 7.679 H A 0020 ARG NH1
H A 0034 GLU OE2 8.708 H A 0020 ARG NH2
H A 0034 GLU OE1 3.965 H A 0030 LYS NZ
H A 0034 GLU OE2 2.876 H A 0030 LYS NZ
H A 0034 GLU OE1 10.50 C A 0038 ARG NH1
H A 0034 GLU OE2 11.37 C A 0038 ARG NH1
C A 0039 GLU OE1 6.754 C A 0038 ARG NH1
C A 0039 GLU OE1 5.351 C A 0038 ARG NH2
C A 0039 GLU OE2 8.599 C A 0038 ARG NH1
C A 0039 GLU OE2 7.252 C A 0038 ARG NH2
C A 0039 GLU OE1 11.08 C A 0041 LYS NZ
C A 0039 GLU OE2 11.66 C A 0041 LYS NZ
C A 0039 GLU OE2 11.34 E A 0043 ARG NH2
C A 0039 GLU OE2 10.69 C A 0047 LYS NZ
E A 0045 GLU OE1 4.642 E A 0043 ARG NH1
E A 0045 GLU OE1 2.815 E A 0043 ARG NH2
E A 0045 GLU OE2 6.846 E A 0043 ARG NH1
E A 0045 GLU OE2 4.960 E A 0043 ARG NH2
E A 0045 GLU OE1 6.377 C A 0047 LYS NZ
E A 0045 GLU OE2 4.599 C A 0047 LYS NZ
H A 0050 ASP OD1 6.432 C A 0011 LYS NZ
H A 0050 ASP OD2 4.212 C A 0011 LYS NZ
H A 0050 ASP OD1 9.105 E A 0014 LYS NZ
H A 0050 ASP OD2 8.073 E A 0014 LYS NZ
H A 0050 ASP OD1 2.750 H A 0052 HIS ND1
H A 0050 ASP OD1 4.920 H A 0052 HIS NE2
H A 0050 ASP OD2 4.554 H A 0052 HIS ND1
H A 0050 ASP OD2 6.560 H A 0052 HIS NE2
H A 0050 ASP OD1 11.29 H A 0056 LYS NZ
H A 0055 GLU OE1 11.63 E A 0014 LYS NZ
H A 0055 GLU OE1 8.315 H A 0052 HIS ND1
H A 0055 GLU OE1 9.392 H A 0052 HIS NE2
H A 0055 GLU OE2 8.394 H A 0052 HIS ND1
H A 0055 GLU OE2 8.966 H A 0052 HIS NE2
H A 0055 GLU OE1 7.199 H A 0056 LYS NZ
H A 0055 GLU OE2 5.463 H A 0056 LYS NZ
H A 0059 GLU OE1 5.966 H A 0056 LYS NZ
H A 0059 GLU OE2 6.652 H A 0056 LYS NZ
H A 0059 GLU OE1 10.59 H A 0066 LYS NZ
H A 0059 GLU OE2 9.284 H A 0066 LYS NZ
C A 0074 ASP OD1 11.69 H A 0066 LYS NZ
C A 0075 ASP OD1 9.920 H A 0066 LYS NZ
C A 0075 ASP OD2 8.273 H A 0066 LYS NZ
C A 0081 GLU OE1 9.834 H A 0056 LYS NZ
C A 0081 GLU OE2 9.957 H A 0056 LYS NZ
H A 0085 GLU OE1 8.029 H A 0052 HIS ND1
H A 0085 GLU OE1 6.250 H A 0052 HIS NE2
H A 0085 GLU OE2 5.891 H A 0052 HIS ND1
H A 0085 GLU OE2 4.101 H A 0052 HIS NE2
H A 0085 GLU OE2 11.72 H A 0056 LYS NZ
H A 0089 GLU OE1 8.484 C A 0011 LYS NZ
H A 0089 GLU OE2 8.922 C A 0011 LYS NZ
H A 0089 GLU OE1 6.832 H A 0052 HIS ND1
H A 0089 GLU OE1 7.209 H A 0052 HIS NE2
H A 0089 GLU OE2 6.325 H A 0052 HIS ND1
H A 0089 GLU OE2 6.961 H A 0052 HIS NE2
CHARGE_REPU 2.00 12.00 118
C A 0004 ASP OD1 10.12 E A 0017 GLU OE1
C A 0004 ASP OD1 9.235 E A 0017 GLU OE2
C A 0004 ASP OD2 8.608 E A 0017 GLU OE1
C A 0004 ASP OD2 7.927 E A 0017 GLU OE2
C A 0011 LYS NZ 7.653 E A 0014 LYS NZ
C A 0011 LYS NZ 8.489 H A 0052 HIS ND1
C A 0011 LYS NZ 10.24 H A 0052 HIS NE2
C A 0012 ASP OD1 6.354 C A 0013 ASP OD1
C A 0012 ASP OD1 4.366 C A 0013 ASP OD2
C A 0012 ASP OD2 7.903 C A 0013 ASP OD1
C A 0012 ASP OD2 6.201 C A 0013 ASP OD2
C A 0012 ASP OD1 10.84 E A 0015 GLU OE1
C A 0012 ASP OD1 9.833 E A 0015 GLU OE2
C A 0012 ASP OD2 11.42 E A 0015 GLU OE1
C A 0012 ASP OD2 10.81 E A 0015 GLU OE2
C A 0012 ASP OD1 9.930 E A 0045 GLU OE1
C A 0012 ASP OD1 10.47 E A 0045 GLU OE2
C A 0012 ASP OD2 11.89 E A 0045 GLU OE1
C A 0012 ASP OD1 11.23 H A 0050 ASP OD2
C A 0012 ASP OD2 10.59 H A 0050 ASP OD2
C A 0013 ASP OD1 6.041 E A 0015 GLU OE1
C A 0013 ASP OD1 4.202 E A 0015 GLU OE2
C A 0013 ASP OD2 7.913 E A 0015 GLU OE1
C A 0013 ASP OD2 6.301 E A 0015 GLU OE2
C A 0013 ASP OD1 4.845 E A 0045 GLU OE1
C A 0013 ASP OD1 6.492 E A 0045 GLU OE2
C A 0013 ASP OD2 5.835 E A 0045 GLU OE1
C A 0013 ASP OD2 6.885 E A 0045 GLU OE2
E A 0014 LYS NZ 11.74 E A 0043 ARG NH1
E A 0014 LYS NZ 10.88 E A 0043 ARG NH2
E A 0014 LYS NZ 11.73 H A 0052 HIS ND1
E A 0015 GLU OE1 8.051 E A 0017 GLU OE1
E A 0015 GLU OE1 7.851 E A 0017 GLU OE2
E A 0015 GLU OE2 9.765 E A 0017 GLU OE1
E A 0015 GLU OE2 9.275 E A 0017 GLU OE2
E A 0015 GLU OE1 9.104 E A 0045 GLU OE1
E A 0015 GLU OE1 11.25 E A 0045 GLU OE2
E A 0015 GLU OE2 6.882 E A 0045 GLU OE1
E A 0015 GLU OE2 9.033 E A 0045 GLU OE2
H A 0020 ARG NH1 7.883 H A 0030 LYS NZ
H A 0020 ARG NH2 9.342 H A 0030 LYS NZ
H A 0020 ARG NH1 11.84 C A 0041 LYS NZ
H A 0020 ARG NH2 10.51 C A 0041 LYS NZ
C A 0038 ARG NH1 8.371 C A 0041 LYS NZ
C A 0038 ARG NH2 10.04 C A 0041 LYS NZ
C A 0039 GLU OE1 10.26 E A 0045 GLU OE1
C A 0039 GLU OE1 9.403 E A 0045 GLU OE2
C A 0039 GLU OE2 8.967 E A 0045 GLU OE1
C A 0039 GLU OE2 7.999 E A 0045 GLU OE2
E A 0043 ARG NH1 10.67 C A 0047 LYS NZ
E A 0043 ARG NH2 8.445 C A 0047 LYS NZ
H A 0050 ASP OD1 8.139 H A 0055 GLU OE1
H A 0050 ASP OD1 8.928 H A 0055 GLU OE2
H A 0050 ASP OD2 9.956 H A 0055 GLU OE1
H A 0050 ASP OD2 10.96 H A 0055 GLU OE2
H A 0050 ASP OD1 10.42 H A 0085 GLU OE1
H A 0050 ASP OD1 8.390 H A 0085 GLU OE2
H A 0050 ASP OD2 11.26 H A 0085 GLU OE1
H A 0050 ASP OD2 9.448 H A 0085 GLU OE2
H A 0050 ASP OD1 6.647 H A 0089 GLU OE1
H A 0050 ASP OD1 5.908 H A 0089 GLU OE2
H A 0050 ASP OD2 6.561 H A 0089 GLU OE1
H A 0050 ASP OD2 6.285 H A 0089 GLU OE2
H A 0052 HIS ND1 9.792 H A 0056 LYS NZ
H A 0052 HIS NE2 9.228 H A 0056 LYS NZ
H A 0055 GLU OE1 7.738 H A 0059 GLU OE1
H A 0055 GLU OE1 9.847 H A 0059 GLU OE2
H A 0055 GLU OE2 6.864 H A 0059 GLU OE1
H A 0055 GLU OE2 8.816 H A 0059 GLU OE2
H A 0055 GLU OE1 11.74 H A 0089 GLU OE2
C A 0072 GLU OE1 9.406 C A 0073 ASP OD1
C A 0072 GLU OE1 9.511 C A 0073 ASP OD2
C A 0072 GLU OE2 9.479 C A 0073 ASP OD1
C A 0072 GLU OE2 9.890 C A 0073 ASP OD2
C A 0072 GLU OE1 11.84 C A 0074 ASP OD1
C A 0072 GLU OE2 11.90 C A 0074 ASP OD1
C A 0072 GLU OE1 11.24 C A 0075 ASP OD1
C A 0072 GLU OE1 10.76 C A 0075 ASP OD2
C A 0072 GLU OE2 11.15 C A 0075 ASP OD1
C A 0072 GLU OE2 10.27 C A 0075 ASP OD2
C A 0073 ASP OD1 7.422 C A 0074 ASP OD1
C A 0073 ASP OD1 7.150 C A 0074 ASP OD2
C A 0073 ASP OD2 5.784 C A 0074 ASP OD1
C A 0073 ASP OD2 5.120 C A 0074 ASP OD2
C A 0073 ASP OD1 11.90 C A 0075 ASP OD1
C A 0073 ASP OD2 10.52 C A 0075 ASP OD1
C A 0073 ASP OD2 11.12 C A 0075 ASP OD2
C A 0073 ASP OD2 10.34 C A 0076 GLU OE2
C A 0073 ASP OD1 9.740 C A 0079 GLU OE1
C A 0073 ASP OD1 9.260 C A 0079 GLU OE2
C A 0073 ASP OD2 8.850 C A 0079 GLU OE1
C A 0073 ASP OD2 7.970 C A 0079 GLU OE2
C A 0074 ASP OD1 6.266 C A 0075 ASP OD1
C A 0074 ASP OD1 7.376 C A 0075 ASP OD2
C A 0074 ASP OD2 7.615 C A 0075 ASP OD1
C A 0074 ASP OD2 9.015 C A 0075 ASP OD2
C A 0074 ASP OD1 6.582 C A 0076 GLU OE1
C A 0074 ASP OD1 5.110 C A 0076 GLU OE2
C A 0074 ASP OD2 7.269 C A 0076 GLU OE1
C A 0074 ASP OD2 5.679 C A 0076 GLU OE2
C A 0074 ASP OD1 8.605 C A 0079 GLU OE1
C A 0074 ASP OD1 6.706 C A 0079 GLU OE2
C A 0074 ASP OD2 7.823 C A 0079 GLU OE1
C A 0074 ASP OD2 5.877 C A 0079 GLU OE2
C A 0075 ASP OD1 5.971 C A 0076 GLU OE1
C A 0075 ASP OD1 4.565 C A 0076 GLU OE2
C A 0075 ASP OD2 7.825 C A 0076 GLU OE1
C A 0075 ASP OD2 6.634 C A 0076 GLU OE2
C A 0076 GLU OE1 10.33 C A 0079 GLU OE2
C A 0076 GLU OE2 9.853 C A 0079 GLU OE2
C A 0079 GLU OE1 8.935 C A 0081 GLU OE1
C A 0079 GLU OE1 7.719 C A 0081 GLU OE2
C A 0079 GLU OE2 9.825 C A 0081 GLU OE1
C A 0079 GLU OE2 8.193 C A 0081 GLU OE2
H A 0085 GLU OE1 10.64 H A 0089 GLU OE1
H A 0085 GLU OE1 11.50 H A 0089 GLU OE2
H A 0085 GLU OE2 9.434 H A 0089 GLU OE1
H A 0085 GLU OE2 9.983 H A 0089 GLU OE2
HB_MM 2.00 3.20 189
C A 0002 SER N 2.249 C A 0001 MET O
C A 0003 GLN N 2.711 C A 0001 MET O
C A 0003 GLN N 2.247 C A 0002 SER O
C A 0004 ASP N 2.760 C A 0002 SER O
C A 0004 ASP N 2.254 C A 0003 GLN O
E A 0005 PHE N 2.248 C A 0004 ASP O
E A 0006 VAL N 2.256 E A 0005 PHE O
E A 0006 VAL N 2.799 E A 0018 ILE O
E A 0007 THR N 2.245 E A 0006 VAL O
E A 0007 THR N 2.750 C A 0042 GLY O
E A 0008 LEU N 2.241 E A 0007 THR O
E A 0008 LEU N 2.850 E A 0016 TYR O
E A 0009 VAL N 2.242 E A 0008 LEU O
E A 0009 VAL N 2.826 E A 0044 ILE O
E A 0010 SER N 2.269 E A 0009 VAL O
E A 0010 SER N 2.836 E A 0014 LYS O
C A 0011 LYS N 2.272 E A 0010 SER O
C A 0011 LYS N 2.825 C A 0049 PHE O
C A 0012 ASP N 2.241 C A 0011 LYS O
C A 0013 ASP N 2.834 C A 0011 LYS O
C A 0013 ASP N 2.251 C A 0012 ASP O
E A 0014 LYS N 2.824 E A 0010 SER O
E A 0014 LYS N 2.243 C A 0013 ASP O
E A 0015 GLU N 2.270 E A 0014 LYS O
E A 0016 TYR N 2.797 E A 0008 LEU O
E A 0016 TYR N 2.252 E A 0015 GLU O
E A 0017 GLU N 2.260 E A 0016 TYR O
E A 0018 ILE N 2.794 E A 0006 VAL O
E A 0018 ILE N 2.251 E A 0017 GLU O
E A 0019 SER N 2.244 E A 0018 ILE O
H A 0020 ARG N 2.793 C A 0004 ASP O
H A 0020 ARG N 2.251 E A 0019 SER O
H A 0021 SER N 3.046 E A 0019 SER O
H A 0021 SER N 2.253 H A 0020 ARG O
H A 0022 ALA N 2.776 E A 0019 SER O
H A 0022 ALA N 2.246 H A 0021 SER O
H A 0023 ALA N 2.796 E A 0019 SER O
H A 0023 ALA N 3.038 H A 0020 ARG O
H A 0023 ALA N 2.245 H A 0022 ALA O
H A 0024 MET N 2.861 H A 0020 ARG O
H A 0024 MET N 3.082 H A 0022 ALA O
H A 0024 MET N 2.255 H A 0023 ALA O
C A 0025 ILE N 2.809 H A 0022 ALA O
C A 0025 ILE N 3.048 H A 0023 ALA O
C A 0025 ILE N 2.245 H A 0024 MET O
H A 0026 SER N 2.808 H A 0023 ALA O
H A 0026 SER N 2.244 C A 0025 ILE O
H A 0027 PRO N 2.250 H A 0026 SER O
H A 0028 THR N 2.237 H A 0027 PRO O
H A 0029 LEU N 2.244 H A 0028 THR O
H A 0030 LYS N 3.193 H A 0027 PRO O
H A 0030 LYS N 2.263 H A 0029 LEU O
H A 0031 ALA N 2.729 H A 0027 PRO O
H A 0031 ALA N 2.235 H A 0030 LYS O
H A 0032 MET N 2.827 H A 0028 THR O
H A 0032 MET N 3.125 H A 0029 LEU O
H A 0032 MET N 2.242 H A 0031 ALA O
H A 0033 ILE N 2.928 H A 0029 LEU O
H A 0033 ILE N 2.247 H A 0032 MET O
H A 0034 GLU N 2.827 H A 0031 ALA O
H A 0034 GLU N 3.163 H A 0032 MET O
H A 0034 GLU N 2.246 H A 0033 ILE O
H A 0035 GLY N 2.740 H A 0031 ALA O
H A 0035 GLY N 2.241 H A 0034 GLU O
C A 0036 PRO N 2.245 H A 0035 GLY O
C A 0037 PHE N 2.769 H A 0035 GLY O
C A 0037 PHE N 2.236 C A 0036 PRO O
C A 0038 ARG N 3.197 C A 0036 PRO O
C A 0038 ARG N 2.242 C A 0037 PHE O
C A 0039 GLU N 2.818 C A 0036 PRO O
C A 0039 GLU N 3.110 C A 0037 PHE O
C A 0039 GLU N 2.256 C A 0038 ARG O
C A 0040 SER N 2.816 C A 0036 PRO O
C A 0040 SER N 2.238 C A 0039 GLU O
C A 0041 LYS N 2.944 C A 0039 GLU O
C A 0041 LYS N 2.251 C A 0040 SER O
C A 0042 GLY N 2.680 C A 0040 SER O
C A 0042 GLY N 2.245 C A 0041 LYS O
E A 0043 ARG N 2.253 C A 0042 GLY O
E A 0044 ILE N 2.815 E A 0007 THR O
E A 0044 ILE N 2.256 E A 0043 ARG O
E A 0045 GLU N 2.252 E A 0044 ILE O
C A 0046 LEU N 2.777 E A 0009 VAL O
C A 0046 LEU N 2.241 E A 0045 GLU O
C A 0047 LYS N 2.921 E A 0045 GLU O
C A 0047 LYS N 2.273 C A 0046 LEU O
C A 0048 GLN N 2.673 C A 0046 LEU O
C A 0048 GLN N 2.249 C A 0047 LYS O
C A 0049 PHE N 2.897 C A 0046 LEU O
C A 0049 PHE N 2.249 C A 0048 GLN O
H A 0050 ASP N 2.257 C A 0049 PHE O
H A 0051 SER N 2.253 H A 0050 ASP O
H A 0052 HIS N 3.166 H A 0050 ASP O
H A 0052 HIS N 2.239 H A 0051 SER O
H A 0053 ILE N 2.870 H A 0050 ASP O
H A 0053 ILE N 2.246 H A 0052 HIS O
H A 0054 LEU N 2.895 H A 0050 ASP O
H A 0054 LEU N 2.260 H A 0053 ILE O
H A 0055 GLU N 2.767 H A 0051 SER O
H A 0055 GLU N 3.187 H A 0053 ILE O
H A 0055 GLU N 2.247 H A 0054 LEU O
H A 0056 LYS N 2.919 H A 0053 ILE O
H A 0056 LYS N 2.242 H A 0055 GLU O
H A 0057 ALA N 3.026 H A 0053 ILE O
H A 0057 ALA N 3.010 H A 0054 LEU O
H A 0057 ALA N 2.249 H A 0056 LYS O
H A 0058 VAL N 2.807 H A 0054 LEU O
H A 0058 VAL N 2.234 H A 0057 ALA O
H A 0059 GLU N 2.775 H A 0055 GLU O
H A 0059 GLU N 3.148 H A 0056 LYS O
H A 0059 GLU N 2.249 H A 0058 VAL O
H A 0060 TYR N 2.847 H A 0056 LYS O
H A 0060 TYR N 2.240 H A 0059 GLU O
H A 0061 LEU N 2.793 H A 0058 VAL O
H A 0061 LEU N 2.236 H A 0060 TYR O
H A 0062 ASN N 2.981 H A 0058 VAL O
H A 0062 ASN N 2.249 H A 0061 LEU O
H A 0063 TYR N 2.761 H A 0059 GLU O
H A 0063 TYR N 2.238 H A 0062 ASN O
H A 0064 ASN N 2.779 H A 0060 TYR O
H A 0064 ASN N 3.146 H A 0061 LEU O
H A 0064 ASN N 2.245 H A 0063 TYR O
H A 0065 LEU N 2.891 H A 0061 LEU O
H A 0065 LEU N 2.935 H A 0062 ASN O
H A 0065 LEU N 2.248 H A 0064 ASN O
H A 0066 LYS N 2.832 H A 0062 ASN O
H A 0066 LYS N 2.249 H A 0065 LEU O
H A 0067 TYR N 2.807 H A 0063 TYR O
H A 0067 TYR N 2.245 H A 0066 LYS O
H A 0068 SER N 2.882 H A 0064 ASN O
H A 0068 SER N 3.085 H A 0065 LEU O
H A 0068 SER N 2.243 H A 0067 TYR O
H A 0069 GLY N 2.832 H A 0065 LEU O
H A 0069 GLY N 3.109 H A 0066 LYS O
H A 0069 GLY N 2.247 H A 0068 SER O
H A 0070 VAL N 2.784 H A 0066 LYS O
H A 0070 VAL N 2.251 H A 0069 GLY O
H A 0071 SER N 2.828 H A 0067 TYR O
H A 0071 SER N 2.955 H A 0068 SER O
H A 0071 SER N 2.254 H A 0070 VAL O
C A 0072 GLU N 2.737 H A 0070 VAL O
C A 0072 GLU N 2.241 H A 0071 SER O
C A 0073 ASP N 2.776 H A 0071 SER O
C A 0073 ASP N 2.253 C A 0072 GLU O
C A 0074 ASP N 2.714 C A 0072 GLU O
C A 0074 ASP N 2.238 C A 0073 ASP O
C A 0075 ASP N 2.258 C A 0074 ASP O
C A 0076 GLU N 2.254 C A 0075 ASP O
C A 0077 ILE N 2.246 C A 0076 GLU O
C A 0078 PRO N 2.245 C A 0077 ILE O
C A 0079 GLU N 2.245 C A 0078 PRO O
C A 0080 PHE N 2.247 C A 0079 GLU O
C A 0081 GLU N 2.757 C A 0079 GLU O
C A 0081 GLU N 2.244 C A 0080 PHE O
C A 0082 ILE N 2.255 C A 0081 GLU O
H A 0083 PRO N 2.247 C A 0082 ILE O
H A 0084 THR N 2.250 H A 0083 PRO O
H A 0085 GLU N 2.256 H A 0084 THR O
H A 0086 MET N 2.772 H A 0083 PRO O
H A 0086 MET N 3.140 H A 0084 THR O
H A 0086 MET N 2.250 H A 0085 GLU O
H A 0087 SER N 3.131 H A 0084 THR O
H A 0087 SER N 2.271 H A 0086 MET O
H A 0088 LEU N 2.941 H A 0086 MET O
H A 0088 LEU N 2.261 H A 0087 SER O
H A 0089 GLU N 2.972 H A 0086 MET O
H A 0089 GLU N 3.194 H A 0087 SER O
H A 0089 GLU N 2.251 H A 0088 LEU O
H A 0090 LEU N 2.792 H A 0086 MET O
H A 0090 LEU N 2.253 H A 0089 GLU O
H A 0091 LEU N 2.830 H A 0087 SER O
H A 0091 LEU N 3.019 H A 0089 GLU O
H A 0091 LEU N 2.243 H A 0090 LEU O
H A 0092 LEU N 2.781 H A 0089 GLU O
H A 0092 LEU N 2.244 H A 0091 LEU O
H A 0093 ALA N 2.250 H A 0092 LEU O
H A 0094 ALA N 2.754 H A 0090 LEU O
H A 0094 ALA N 2.248 H A 0093 ALA O
H A 0095 ASP N 2.837 H A 0091 LEU O
H A 0095 ASP N 3.137 H A 0092 LEU O
H A 0095 ASP N 2.246 H A 0094 ALA O
H A 0096 TYR N 2.853 H A 0092 LEU O
H A 0096 TYR N 3.153 H A 0093 ALA O
H A 0096 TYR N 2.245 H A 0095 ASP O
H A 0097 LEU N 2.800 H A 0093 ALA O
H A 0097 LEU N 2.241 H A 0096 TYR O
H A 0098 SER N 2.774 H A 0094 ALA O
H A 0098 SER N 2.260 H A 0097 LEU O
C A 0099 ILE N 2.247 H A 0098 SER O
HB_MS 2.00 3.20 23
C A 0002 SER O 2.728 H A 0020 ARG NH2
C A 0012 ASP O 2.877 E A 0014 LYS NZ
E A 0014 LYS O 2.830 E A 0010 SER OG
H A 0022 ALA N 3.169 H A 0021 SER OG
H A 0029 LEU N 2.880 H A 0026 SER OG
H A 0035 GLY O 2.697 C A 0038 ARG NH1
C A 0041 LYS O 2.816 C A 0003 GLN NE2
C A 0042 GLY O 2.783 E A 0007 THR OG1
H A 0050 ASP N 2.781 H A 0089 GLU OE2
H A 0051 SER N 3.013 H A 0050 ASP OD1
H A 0052 HIS N 2.928 H A 0050 ASP OD1
H A 0064 ASN O 2.723 H A 0068 SER OG
H A 0068 SER O 2.745 H A 0071 SER OG
C A 0075 ASP N 3.039 C A 0074 ASP OD1
C A 0076 GLU N 3.144 C A 0074 ASP OD1
C A 0077 ILE N 2.776 C A 0074 ASP OD1
C A 0078 PRO O 2.733 H A 0063 TYR OH
H A 0085 GLU N 3.039 H A 0084 THR OG1
H A 0095 ASP O 2.734 H A 0098 SER OG
H A 0096 TYR O 2.902 H A 0098 SER OG
H A 0097 LEU O 2.740 H A 0026 SER OG
H A 0097 LEU O 3.059 H A 0028 THR OG1
H A 0098 SER O 3.078 H A 0028 THR OG1
HB_SS 2.00 3.20 5
H A 0020 ARG NH2 2.758 C A 0003 GLN OE1
H A 0055 GLU OE1 2.752 E A 0016 TYR OH
H A 0059 GLU OE2 2.789 H A 0062 ASN ND2
H A 0060 TYR OH 2.733 H A 0064 ASN OD1
C A 0073 ASP OD1 2.724 H A 0067 TYR OH
AROMATIC 0.00 8.00 2
H A 0060 TYR 5.489 C A 0080 PHE
C A 0038 ARG 3.523 C A 0037 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 7
H A 0060 TYR CZ 3.784 H B 0157 THR CB
C A 0082 ILE CD1 3.745 H B 0158 LEU CD1
C A 0082 ILE CD1 3.633 H B 0161 ARG CB
H A 0084 THR CG2 3.731 H B 0165 VAL CG1
H A 0094 ALA CB 3.790 H B 0158 LEU CG
H A 0094 ALA CB 3.489 H B 0158 LEU CD2
H A 0095 ASP CA 3.691 H B 0159 LYS CE
CHARGE_ATTR 2.00 12.00 10
C A 0079 GLU OE1 8.316 H B 0161 ARG NH1
C A 0079 GLU OE1 7.571 H B 0161 ARG NH2
C A 0079 GLU OE2 10.42 H B 0161 ARG NH1
C A 0079 GLU OE2 9.478 H B 0161 ARG NH2
C A 0081 GLU OE1 9.175 H B 0161 ARG NH1
C A 0081 GLU OE1 7.208 H B 0161 ARG NH2
C A 0081 GLU OE2 9.871 H B 0161 ARG NH1
C A 0081 GLU OE2 7.846 H B 0161 ARG NH2
H A 0095 ASP OD1 3.118 H B 0159 LYS NZ
H A 0095 ASP OD2 5.303 H B 0159 LYS NZ
CHARGE_REPU 2.00 12.00 1
H A 0056 LYS NZ 10.27 H B 0161 ARG NH2
HB_MS 2.00 3.20 1
C A 0080 PHE O 2.748 H B 0161 ARG NH2
AROMATIC 0.00 8.00 1
C A 0080 PHE 6.733 H B 0161 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 42
H B 0157 THR C 2.465 H B 0158 LEU CA
H B 0157 THR C 2.976 H B 0158 LEU C
H B 0157 THR C 3.719 H B 0158 LEU CB
H B 0158 LEU C 2.458 H B 0159 LYS CA
H B 0158 LEU C 3.000 H B 0159 LYS C
H B 0158 LEU C 3.729 H B 0159 LYS CB
H B 0159 LYS C 2.444 H B 0160 GLU CA
H B 0159 LYS C 3.011 H B 0160 GLU C
H B 0159 LYS C 3.735 H B 0160 GLU CB
H B 0160 GLU C 2.453 H B 0161 ARG CA
H B 0160 GLU C 2.958 H B 0161 ARG C
H B 0160 GLU C 3.722 H B 0161 ARG CB
H B 0161 ARG C 2.448 H B 0162 CYS CA
H B 0161 ARG C 2.966 H B 0162 CYS C
H B 0161 ARG C 3.719 H B 0162 CYS CB
H B 0162 CYS C 2.462 H B 0163 LEU CA
H B 0162 CYS C 3.015 H B 0163 LEU C
H B 0162 CYS C 3.730 H B 0163 LEU CB
H B 0163 LEU C 2.459 H B 0164 GLN CA
H B 0163 LEU C 2.996 H B 0164 GLN C
H B 0163 LEU C 3.735 H B 0164 GLN CB
H B 0164 GLN C 2.438 H B 0165 VAL CA
H B 0164 GLN C 2.999 H B 0165 VAL C
H B 0164 GLN C 3.731 H B 0165 VAL CB
H B 0165 VAL C 2.454 H B 0166 VAL CA
H B 0165 VAL C 2.972 H B 0166 VAL C
H B 0165 VAL C 3.743 H B 0166 VAL CB
H B 0166 VAL C 2.458 H B 0167 ARG CA
H B 0166 VAL C 2.966 H B 0167 ARG C
H B 0166 VAL C 3.720 H B 0167 ARG CB
H B 0167 ARG C 2.451 H B 0168 SER CA
H B 0167 ARG C 3.014 H B 0168 SER C
H B 0167 ARG C 3.728 H B 0168 SER CB
H B 0168 SER C 2.457 H B 0169 LEU CA
H B 0168 SER C 3.041 H B 0169 LEU C
H B 0168 SER C 3.725 H B 0169 LEU CB
H B 0169 LEU C 2.456 H B 0170 VAL CA
H B 0169 LEU C 3.056 H B 0170 VAL C
H B 0169 LEU C 3.727 H B 0170 VAL CB
H B 0170 VAL C 2.458 H B 0171 LYS CA
H B 0170 VAL C 3.015 H B 0171 LYS C
H B 0170 VAL C 3.717 H B 0171 LYS CB
CHARGE_ATTR 2.00 12.00 5
H B 0160 GLU OE1 10.24 H B 0159 LYS NZ
H B 0160 GLU OE2 10.93 H B 0159 LYS NZ
H B 0160 GLU OE1 9.855 H B 0161 ARG NH1
H B 0160 GLU OE1 11.29 H B 0161 ARG NH2
H B 0160 GLU OE2 10.27 H B 0161 ARG NH1
CHARGE_REPU 2.00 12.00 2
H B 0167 ARG NH1 9.270 H B 0171 LYS NZ
H B 0167 ARG NH2 8.652 H B 0171 LYS NZ
HB_MM 2.00 3.20 31
H B 0158 LEU N 2.246 H B 0157 THR O
H B 0159 LYS N 2.253 H B 0158 LEU O
H B 0160 GLU N 2.872 H B 0157 THR O
H B 0160 GLU N 2.248 H B 0159 LYS O
H B 0161 ARG N 2.830 H B 0157 THR O
H B 0161 ARG N 2.244 H B 0160 GLU O
H B 0162 CYS N 2.842 H B 0158 LEU O
H B 0162 CYS N 2.251 H B 0161 ARG O
H B 0163 LEU N 2.796 H B 0159 LYS O
H B 0163 LEU N 3.166 H B 0160 GLU O
H B 0163 LEU N 2.246 H B 0162 CYS O
H B 0164 GLN N 2.782 H B 0160 GLU O
H B 0164 GLN N 3.163 H B 0161 ARG O
H B 0164 GLN N 2.242 H B 0163 LEU O
H B 0165 VAL N 2.876 H B 0161 ARG O
H B 0165 VAL N 3.146 H B 0162 CYS O
H B 0165 VAL N 2.249 H B 0164 GLN O
H B 0166 VAL N 2.834 H B 0162 CYS O
H B 0166 VAL N 2.246 H B 0165 VAL O
H B 0167 ARG N 2.778 H B 0163 LEU O
H B 0167 ARG N 2.242 H B 0166 VAL O
H B 0168 SER N 2.821 H B 0164 GLN O
H B 0168 SER N 3.137 H B 0165 VAL O
H B 0168 SER N 2.249 H B 0167 ARG O
H B 0169 LEU N 2.822 H B 0165 VAL O
H B 0169 LEU N 3.040 H B 0166 VAL O
H B 0169 LEU N 2.249 H B 0168 SER O
H B 0170 VAL N 2.818 H B 0166 VAL O
H B 0170 VAL N 2.247 H B 0169 LEU O
H B 0171 LYS N 2.807 H B 0167 ARG O
H B 0171 LYS N 2.247 H B 0170 VAL O
HB_MS 2.00 3.20 2
H B 0158 LEU N 2.748 H B 0157 THR OG1
H B 0164 GLN O 2.765 H B 0168 SER OG