Complet list of 1uel con file
Complete list of 1uel.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 361
C A 0001 MET C 2.470 E A 0002 GLN CA
C A 0001 MET C 3.323 E A 0002 GLN C
C A 0001 MET C 3.653 E A 0002 GLN CB
C A 0001 MET C 3.797 E A 0002 GLN CG
C A 0001 MET CE 3.458 E A 0003 VAL CG2
C A 0001 MET CG 3.542 C A 0066 GLU CG
E A 0002 GLN C 2.487 E A 0003 VAL CA
E A 0002 GLN C 3.067 E A 0003 VAL C
E A 0002 GLN C 3.760 E A 0003 VAL CB
E A 0002 GLN CG 3.522 E A 0016 ASP CG
E A 0003 VAL C 2.456 E A 0004 THR CA
E A 0003 VAL C 3.160 E A 0004 THR C
E A 0003 VAL C 3.717 E A 0004 THR CB
E A 0003 VAL CG1 3.686 E A 0005 LEU CD2
E A 0003 VAL CG2 3.771 C A 0017 ILE CG2
E A 0004 THR C 2.480 E A 0005 LEU CA
E A 0004 THR C 3.429 E A 0005 LEU C
E A 0004 THR C 3.586 E A 0005 LEU CB
E A 0004 THR C 3.343 E A 0005 LEU CD2
E A 0005 LEU C 2.502 E A 0006 LYS CA
E A 0005 LEU C 3.657 E A 0006 LYS C
E A 0005 LEU C 3.367 E A 0006 LYS CB
E A 0005 LEU CD1 3.659 H A 0030 ILE CD1
E A 0005 LEU CD1 3.641 E A 0070 VAL CG1
E A 0005 LEU CD2 3.742 E A 0070 VAL CG1
E A 0005 LEU CD1 3.618 E A 0072 VAL CG1
E A 0006 LYS C 2.486 E A 0007 THR CA
E A 0006 LYS C 3.444 E A 0007 THR C
E A 0006 LYS C 3.629 E A 0007 THR CB
E A 0006 LYS C 3.745 E A 0007 THR CG2
E A 0006 LYS CG 3.724 E A 0012 THR CG2
E A 0006 LYS CD 3.723 E A 0012 THR CG2
E A 0006 LYS CB 3.739 E A 0069 PHE CD1
E A 0007 THR C 2.478 C A 0008 LEU CA
E A 0007 THR C 3.159 C A 0008 LEU C
E A 0007 THR C 3.739 C A 0008 LEU CB
C A 0008 LEU C 2.491 C A 0009 GLN CA
C A 0008 LEU C 3.239 C A 0009 GLN C
C A 0008 LEU C 3.714 C A 0009 GLN CB
C A 0008 LEU CG 3.602 E A 0073 MET CB
C A 0008 LEU CD1 3.444 E A 0073 MET CB
C A 0009 GLN C 2.517 C A 0010 GLN CA
C A 0009 GLN C 3.172 C A 0010 GLN C
C A 0009 GLN C 3.215 C A 0010 GLN CB
C A 0009 GLN C 3.675 C A 0010 GLN CG
C A 0010 GLN C 2.471 C A 0011 GLN CA
C A 0010 GLN C 3.259 C A 0011 GLN C
C A 0010 GLN C 3.687 C A 0011 GLN CB
C A 0011 GLN C 2.472 E A 0012 THR CA
C A 0011 GLN C 3.648 E A 0012 THR C
C A 0011 GLN C 3.406 E A 0012 THR CB
C A 0011 GLN C 3.491 E A 0012 THR CG2
E A 0012 THR C 2.512 E A 0013 PHE CA
E A 0012 THR C 3.681 E A 0013 PHE C
E A 0012 THR C 3.341 E A 0013 PHE CB
E A 0012 THR C 3.271 E A 0013 PHE CG
E A 0012 THR C 3.799 E A 0013 PHE CD1
E A 0012 THR C 3.515 E A 0013 PHE CD2
E A 0013 PHE C 2.478 E A 0014 LYS CA
E A 0013 PHE C 3.622 E A 0014 LYS C
E A 0013 PHE C 3.407 E A 0014 LYS CB
E A 0014 LYS C 2.500 E A 0015 ILE CA
E A 0014 LYS C 3.598 E A 0015 ILE C
E A 0014 LYS C 3.434 E A 0015 ILE CB
E A 0014 LYS C 3.532 E A 0015 ILE CG1
E A 0015 ILE C 2.462 E A 0016 ASP CA
E A 0015 ILE C 3.179 E A 0016 ASP C
E A 0015 ILE C 3.715 E A 0016 ASP CB
E A 0015 ILE CG2 3.772 H A 0026 LEU CD1
E A 0015 ILE CG2 3.690 H A 0029 LYS CB
E A 0015 ILE CD1 3.631 H A 0033 GLU CB
E A 0016 ASP C 2.506 C A 0017 ILE CA
E A 0016 ASP C 3.525 C A 0017 ILE C
E A 0016 ASP C 3.553 C A 0017 ILE CB
C A 0017 ILE C 2.473 C A 0018 ASP CA
C A 0017 ILE C 3.202 C A 0018 ASP C
C A 0017 ILE C 3.714 C A 0018 ASP CB
C A 0017 ILE CD1 3.437 H A 0025 ALA C
C A 0017 ILE CG1 3.724 H A 0059 LEU CD1
C A 0018 ASP CA 3.020 C A 0019 PRO CD
C A 0018 ASP C 2.488 C A 0019 PRO CA
C A 0018 ASP C 3.176 C A 0019 PRO C
C A 0018 ASP C 3.682 C A 0019 PRO CB
C A 0018 ASP C 3.703 C A 0019 PRO CG
C A 0018 ASP C 2.513 C A 0019 PRO CD
C A 0019 PRO C 2.500 C A 0020 GLU CA
C A 0019 PRO C 3.177 C A 0020 GLU C
C A 0019 PRO C 3.738 C A 0020 GLU CB
C A 0020 GLU C 2.498 C A 0021 GLU CA
C A 0020 GLU C 3.426 C A 0021 GLU C
C A 0020 GLU C 3.648 C A 0021 GLU CB
C A 0021 GLU C 2.478 H A 0022 THR CA
C A 0021 GLU C 3.314 H A 0022 THR C
C A 0021 GLU C 3.699 H A 0022 THR CB
C A 0021 GLU CB 3.517 H A 0025 ALA CB
H A 0022 THR C 2.484 H A 0023 VAL CA
H A 0022 THR C 3.075 H A 0023 VAL C
H A 0022 THR C 3.736 H A 0023 VAL CB
H A 0023 VAL C 2.482 H A 0024 LYS CA
H A 0023 VAL C 3.065 H A 0024 LYS C
H A 0023 VAL C 3.740 H A 0024 LYS CB
H A 0023 VAL CG1 3.646 C A 0053 LEU CB
H A 0024 LYS C 2.462 H A 0025 ALA CA
H A 0024 LYS C 3.169 H A 0025 ALA C
H A 0024 LYS C 3.701 H A 0025 ALA CB
H A 0025 ALA C 2.472 H A 0026 LEU CA
H A 0025 ALA C 3.003 H A 0026 LEU C
H A 0025 ALA C 3.735 H A 0026 LEU CB
H A 0026 LEU C 2.491 H A 0027 LYS CA
H A 0026 LEU C 3.054 H A 0027 LYS C
H A 0026 LEU C 3.771 H A 0027 LYS CB
H A 0026 LEU CD1 3.676 H A 0030 ILE CD1
H A 0026 LEU CD2 3.695 E A 0046 LEU CD1
H A 0026 LEU CD2 3.799 H A 0059 LEU CD2
H A 0027 LYS C 2.485 H A 0028 GLU CA
H A 0027 LYS C 3.074 H A 0028 GLU C
H A 0027 LYS C 3.794 H A 0028 GLU CB
H A 0027 LYS CE 3.515 E A 0044 GLN CG
H A 0028 GLU C 2.471 H A 0029 LYS CA
H A 0028 GLU C 3.102 H A 0029 LYS C
H A 0028 GLU C 3.754 H A 0029 LYS CB
H A 0029 LYS C 2.464 H A 0030 ILE CA
H A 0029 LYS C 3.047 H A 0030 ILE C
H A 0029 LYS C 3.744 H A 0030 ILE CB
H A 0030 ILE C 2.469 H A 0031 GLU CA
H A 0030 ILE C 3.064 H A 0031 GLU C
H A 0030 ILE C 3.746 H A 0031 GLU CB
H A 0030 ILE CG2 3.747 C A 0039 PHE CB
H A 0030 ILE CD1 3.757 E A 0046 LEU CD2
H A 0031 GLU C 2.498 H A 0032 SER CA
H A 0031 GLU C 3.099 H A 0032 SER C
H A 0031 GLU C 3.749 H A 0032 SER CB
H A 0031 GLU CG 3.684 C A 0036 LYS CG
H A 0031 GLU CD 3.707 C A 0036 LYS CG
H A 0031 GLU CD 3.748 C A 0041 VAL CG2
H A 0032 SER C 2.487 H A 0033 GLU CA
H A 0032 SER C 3.221 H A 0033 GLU C
H A 0032 SER C 3.719 H A 0033 GLU CB
H A 0033 GLU C 2.499 H A 0034 LYS CA
H A 0033 GLU C 3.374 H A 0034 LYS C
H A 0033 GLU C 3.690 H A 0034 LYS CB
H A 0034 LYS C 2.497 H A 0035 GLY CA
H A 0034 LYS C 3.326 H A 0035 GLY C
H A 0035 GLY C 2.500 C A 0036 LYS CA
H A 0035 GLY C 3.152 C A 0036 LYS C
H A 0035 GLY C 3.770 C A 0036 LYS CB
C A 0036 LYS C 2.486 C A 0037 ASP CA
C A 0036 LYS C 3.139 C A 0037 ASP C
C A 0036 LYS C 3.738 C A 0037 ASP CB
C A 0037 ASP C 2.479 C A 0038 ALA CA
C A 0037 ASP C 3.257 C A 0038 ALA C
C A 0037 ASP C 3.685 C A 0038 ALA CB
C A 0038 ALA C 2.490 C A 0039 PHE CA
C A 0038 ALA C 3.686 C A 0039 PHE C
C A 0038 ALA C 3.333 C A 0039 PHE CB
C A 0038 ALA C 3.424 C A 0039 PHE CG
C A 0038 ALA C 3.573 C A 0039 PHE CD2
C A 0039 PHE CA 2.976 C A 0040 PRO CD
C A 0039 PHE C 2.463 C A 0040 PRO CA
C A 0039 PHE C 3.107 C A 0040 PRO C
C A 0039 PHE C 3.662 C A 0040 PRO CB
C A 0039 PHE C 3.700 C A 0040 PRO CG
C A 0039 PHE C 2.505 C A 0040 PRO CD
C A 0039 PHE CD1 3.734 E A 0072 VAL CG2
C A 0039 PHE CE1 3.740 E A 0072 VAL CG2
C A 0040 PRO C 2.490 C A 0041 VAL CA
C A 0040 PRO C 3.054 C A 0041 VAL C
C A 0040 PRO C 3.782 C A 0041 VAL CB
C A 0041 VAL C 2.476 C A 0042 ALA CA
C A 0041 VAL C 3.216 C A 0042 ALA C
C A 0041 VAL C 3.698 C A 0042 ALA CB
C A 0042 ALA C 2.500 C A 0043 GLY CA
C A 0042 ALA C 3.547 C A 0043 GLY C
C A 0043 GLY C 2.454 E A 0044 GLN CA
C A 0043 GLY C 3.229 E A 0044 GLN C
C A 0043 GLY C 3.693 E A 0044 GLN CB
E A 0044 GLN C 2.511 E A 0045 LYS CA
E A 0044 GLN C 3.594 E A 0045 LYS C
E A 0044 GLN C 3.499 E A 0045 LYS CB
E A 0044 GLN C 3.518 E A 0045 LYS CG
E A 0045 LYS C 2.500 E A 0046 LEU CA
E A 0045 LYS C 3.562 E A 0046 LEU C
E A 0045 LYS C 3.492 E A 0046 LEU CB
E A 0045 LYS C 3.607 E A 0046 LEU CD2
E A 0045 LYS CE 3.752 C A 0075 THR CG2
E A 0046 LEU C 2.488 E A 0047 ILE CA
E A 0046 LEU C 3.620 E A 0047 ILE C
E A 0046 LEU C 3.389 E A 0047 ILE CB
E A 0046 LEU C 3.378 E A 0047 ILE CG1
E A 0046 LEU C 3.622 E A 0047 ILE CD1
E A 0046 LEU CD1 3.597 E A 0070 VAL CG1
E A 0047 ILE C 2.488 E A 0048 TYR CA
E A 0047 ILE C 3.626 E A 0048 TYR C
E A 0047 ILE C 3.429 E A 0048 TYR CB
E A 0047 ILE CG1 3.788 E A 0052 ILE CG1
E A 0048 TYR C 2.486 C A 0049 ALA CA
E A 0048 TYR C 3.050 C A 0049 ALA C
E A 0048 TYR C 3.169 C A 0049 ALA CB
E A 0048 TYR CB 3.767 C A 0053 LEU CD2
C A 0049 ALA C 2.511 C A 0050 GLY CA
C A 0049 ALA C 3.322 C A 0050 GLY C
C A 0050 GLY C 2.513 E A 0051 LYS CA
C A 0050 GLY C 3.630 E A 0051 LYS C
C A 0050 GLY C 3.461 E A 0051 LYS CB
C A 0050 GLY C 3.596 E A 0051 LYS CG
E A 0051 LYS C 2.473 E A 0052 ILE CA
E A 0051 LYS C 3.117 E A 0052 ILE C
E A 0051 LYS C 3.749 E A 0052 ILE CB
E A 0052 ILE C 2.488 C A 0053 LEU CA
E A 0052 ILE C 3.183 C A 0053 LEU C
E A 0052 ILE C 3.723 C A 0053 LEU CB
C A 0053 LEU C 2.473 C A 0054 ASN CA
C A 0053 LEU C 3.115 C A 0054 ASN C
C A 0053 LEU C 3.714 C A 0054 ASN CB
C A 0053 LEU CD2 3.443 H A 0062 TYR CG
C A 0053 LEU CD2 3.438 H A 0062 TYR CD1
C A 0053 LEU CD2 3.730 H A 0062 TYR CD2
C A 0053 LEU CD2 3.699 H A 0062 TYR CE1
C A 0054 ASN C 2.484 C A 0055 ASP CA
C A 0054 ASN C 3.109 C A 0055 ASP C
C A 0054 ASN C 3.754 C A 0055 ASP CB
C A 0055 ASP C 2.484 C A 0056 ASP CA
C A 0055 ASP C 3.308 C A 0056 ASP C
C A 0055 ASP C 3.682 C A 0056 ASP CB
C A 0056 ASP C 2.491 C A 0057 THR CA
C A 0056 ASP C 3.263 C A 0057 THR C
C A 0056 ASP C 3.702 C A 0057 THR CB
C A 0057 THR C 2.466 H A 0058 ALA CA
C A 0057 THR C 3.231 H A 0058 ALA C
C A 0057 THR C 3.690 H A 0058 ALA CB
C A 0057 THR CG2 3.681 H A 0061 GLU CB
C A 0057 THR CG2 3.596 H A 0061 GLU CG
H A 0058 ALA C 2.483 H A 0059 LEU CA
H A 0058 ALA C 3.147 H A 0059 LEU C
H A 0058 ALA C 3.734 H A 0059 LEU CB
H A 0059 LEU C 2.502 H A 0060 LYS CA
H A 0059 LEU C 3.152 H A 0060 LYS C
H A 0059 LEU C 3.761 H A 0060 LYS CB
H A 0060 LYS C 2.493 H A 0061 GLU CA
H A 0060 LYS C 3.173 H A 0061 GLU C
H A 0060 LYS C 3.741 H A 0061 GLU CB
H A 0061 GLU C 2.491 H A 0062 TYR CA
H A 0061 GLU C 3.517 H A 0062 TYR C
H A 0061 GLU C 3.521 H A 0062 TYR CB
H A 0061 GLU C 3.628 H A 0062 TYR CG
H A 0062 TYR C 2.532 H A 0063 LYS CA
H A 0062 TYR C 3.084 H A 0063 LYS C
H A 0062 TYR C 3.288 H A 0063 LYS CB
H A 0063 LYS C 2.495 C A 0064 ILE CA
H A 0063 LYS C 3.050 C A 0064 ILE C
H A 0063 LYS C 3.786 C A 0064 ILE CB
C A 0064 ILE C 2.476 C A 0065 ASP CA
C A 0064 ILE C 3.398 C A 0065 ASP C
C A 0064 ILE C 3.610 C A 0065 ASP CB
C A 0065 ASP C 2.474 C A 0066 GLU CA
C A 0065 ASP C 3.226 C A 0066 GLU C
C A 0065 ASP C 3.718 C A 0066 GLU CB
C A 0066 GLU C 2.502 C A 0067 LYS CA
C A 0066 GLU C 3.258 C A 0067 LYS C
C A 0066 GLU C 3.737 C A 0067 LYS CB
C A 0067 LYS C 2.463 C A 0068 ASN CA
C A 0067 LYS C 3.146 C A 0068 ASN C
C A 0067 LYS C 3.720 C A 0068 ASN CB
C A 0068 ASN C 2.471 E A 0069 PHE CA
C A 0068 ASN C 3.560 E A 0069 PHE C
C A 0068 ASN C 3.490 E A 0069 PHE CB
E A 0069 PHE C 2.495 E A 0070 VAL CA
E A 0069 PHE C 3.281 E A 0070 VAL C
E A 0069 PHE C 3.697 E A 0070 VAL CB
E A 0070 VAL C 2.459 E A 0071 VAL CA
E A 0070 VAL C 3.398 E A 0071 VAL C
E A 0070 VAL C 3.593 E A 0071 VAL CB
E A 0070 VAL C 3.739 E A 0071 VAL CG2
E A 0071 VAL C 2.483 E A 0072 VAL CA
E A 0071 VAL C 3.502 E A 0072 VAL C
E A 0071 VAL C 3.522 E A 0072 VAL CB
E A 0072 VAL C 2.480 E A 0073 MET CA
E A 0072 VAL C 3.601 E A 0073 MET C
E A 0072 VAL C 3.405 E A 0073 MET CB
E A 0073 MET C 2.487 E A 0074 VAL CA
E A 0073 MET C 3.603 E A 0074 VAL C
E A 0073 MET C 3.404 E A 0074 VAL CB
E A 0074 VAL C 2.475 C A 0075 THR CA
E A 0074 VAL C 3.223 C A 0075 THR C
E A 0074 VAL C 3.728 C A 0075 THR CB
C A 0075 THR C 2.543 C A 0076 LYS CA
C A 0075 THR C 3.170 C A 0076 LYS C
C A 0075 THR C 3.327 C A 0076 LYS CB
C A 0076 LYS CA 3.184 C A 0077 PRO CD
C A 0076 LYS C 2.477 C A 0077 PRO CA
C A 0076 LYS C 3.102 C A 0077 PRO C
C A 0076 LYS C 3.705 C A 0077 PRO CB
C A 0076 LYS C 3.714 C A 0077 PRO CG
C A 0076 LYS C 2.548 C A 0077 PRO CD
C A 0076 LYS CB 3.106 C A 0077 PRO CD
C A 0077 PRO C 2.519 C A 0078 LYS CA
C A 0077 PRO C 3.733 C A 0078 LYS C
C A 0077 PRO C 3.340 C A 0078 LYS CB
C A 0078 LYS C 2.478 C A 0079 ALA CA
C A 0078 LYS C 3.165 C A 0079 ALA C
C A 0078 LYS C 3.709 C A 0079 ALA CB
C A 0079 ALA C 2.511 C A 0080 VAL CA
C A 0079 ALA C 3.693 C A 0080 VAL C
C A 0079 ALA C 3.406 C A 0080 VAL CB
C A 0079 ALA C 3.404 C A 0080 VAL CG1
C A 0080 VAL C 2.495 C A 0081 SER CA
C A 0080 VAL C 3.245 C A 0081 SER C
C A 0080 VAL C 3.730 C A 0081 SER CB
C A 0081 SER C 2.486 C A 0082 THR CA
C A 0081 SER C 3.135 C A 0082 THR C
C A 0081 SER C 3.766 C A 0082 THR CB
C A 0082 THR CA 2.976 C A 0083 PRO CD
C A 0082 THR C 2.483 C A 0083 PRO CA
C A 0082 THR C 3.224 C A 0083 PRO C
C A 0082 THR C 3.663 C A 0083 PRO CB
C A 0082 THR C 3.704 C A 0083 PRO CG
C A 0082 THR C 2.508 C A 0083 PRO CD
C A 0082 THR CB 3.632 C A 0083 PRO CD
C A 0083 PRO C 2.499 C A 0084 ALA CA
C A 0083 PRO C 3.691 C A 0084 ALA C
C A 0083 PRO C 3.335 C A 0084 ALA CB
C A 0084 ALA CA 2.983 H A 0085 PRO CD
C A 0084 ALA C 2.507 H A 0085 PRO CA
C A 0084 ALA C 3.145 H A 0085 PRO C
C A 0084 ALA C 3.718 H A 0085 PRO CB
C A 0084 ALA C 3.663 H A 0085 PRO CG
C A 0084 ALA C 2.501 H A 0085 PRO CD
C A 0084 ALA CB 3.467 H A 0085 PRO CD
H A 0085 PRO C 2.486 H A 0086 ALA CA
H A 0085 PRO C 3.151 H A 0086 ALA C
H A 0085 PRO C 3.720 H A 0086 ALA CB
H A 0086 ALA C 2.499 H A 0087 THR CA
H A 0086 ALA C 3.131 H A 0087 THR C
H A 0086 ALA C 3.769 H A 0087 THR CB
H A 0087 THR C 2.496 H A 0088 LEU CA
H A 0087 THR C 3.083 H A 0088 LEU C
H A 0087 THR C 3.729 H A 0088 LEU CB
H A 0088 LEU C 2.495 H A 0089 GLU CA
H A 0088 LEU C 3.198 H A 0089 GLU C
H A 0088 LEU C 3.746 H A 0089 GLU CB
H A 0089 GLU C 2.492 H A 0090 HIS CA
H A 0089 GLU C 3.679 H A 0090 HIS C
H A 0089 GLU C 3.385 H A 0090 HIS CB
H A 0090 HIS C 2.544 C A 0091 HIS CA
H A 0090 HIS C 3.173 C A 0091 HIS C
H A 0090 HIS C 3.346 C A 0091 HIS CB
H A 0090 HIS C 3.341 C A 0091 HIS CG
C A 0091 HIS C 2.525 C A 0092 HIS CA
C A 0091 HIS C 3.668 C A 0092 HIS C
C A 0091 HIS C 3.422 C A 0092 HIS CB
C A 0091 HIS C 3.472 C A 0092 HIS CG
C A 0091 HIS CD2 3.353 C A 0092 HIS CE1
C A 0092 HIS C 2.496 C A 0093 HIS CA
C A 0092 HIS C 3.688 C A 0093 HIS C
C A 0092 HIS C 3.354 C A 0093 HIS CB
C A 0093 HIS C 2.488 C A 0094 HIS CA
C A 0093 HIS C 3.209 C A 0094 HIS C
C A 0093 HIS C 3.732 C A 0094 HIS CB
C A 0094 HIS C 2.504 C A 0095 HIS CA
C A 0094 HIS C 3.169 C A 0095 HIS C
C A 0094 HIS C 3.738 C A 0095 HIS CB
CHARGE_ATTR 2.00 12.00 62
E A 0016 ASP OD1 9.959 E A 0014 LYS NZ
E A 0016 ASP OD2 8.763 E A 0014 LYS NZ
E A 0016 ASP OD1 8.305 H A 0029 LYS NZ
E A 0016 ASP OD2 8.253 H A 0029 LYS NZ
C A 0018 ASP OD1 10.70 H A 0029 LYS NZ
C A 0018 ASP OD2 9.044 H A 0029 LYS NZ
C A 0018 ASP OD1 9.982 H A 0060 LYS NZ
C A 0018 ASP OD2 11.41 H A 0060 LYS NZ
C A 0020 GLU OE1 4.494 H A 0060 LYS NZ
C A 0020 GLU OE2 2.753 H A 0060 LYS NZ
C A 0021 GLU OE1 8.463 H A 0024 LYS NZ
C A 0021 GLU OE2 10.62 H A 0024 LYS NZ
C A 0021 GLU OE1 10.77 H A 0060 LYS NZ
C A 0021 GLU OE2 9.512 H A 0060 LYS NZ
H A 0028 GLU OE1 7.757 H A 0024 LYS NZ
H A 0028 GLU OE2 9.085 H A 0024 LYS NZ
H A 0028 GLU OE1 11.56 H A 0027 LYS NZ
H A 0028 GLU OE1 9.615 H A 0029 LYS NZ
H A 0028 GLU OE2 8.848 H A 0029 LYS NZ
H A 0028 GLU OE2 10.77 C A 0036 LYS NZ
H A 0031 GLU OE1 11.79 H A 0024 LYS NZ
H A 0031 GLU OE1 10.11 H A 0027 LYS NZ
H A 0031 GLU OE2 8.804 H A 0027 LYS NZ
H A 0031 GLU OE1 10.83 H A 0029 LYS NZ
H A 0031 GLU OE1 4.947 C A 0036 LYS NZ
H A 0031 GLU OE2 5.716 C A 0036 LYS NZ
H A 0033 GLU OE1 8.815 E A 0014 LYS NZ
H A 0033 GLU OE2 8.351 E A 0014 LYS NZ
H A 0033 GLU OE1 2.793 H A 0029 LYS NZ
H A 0033 GLU OE2 4.893 H A 0029 LYS NZ
H A 0033 GLU OE1 8.343 H A 0034 LYS NZ
H A 0033 GLU OE2 7.203 H A 0034 LYS NZ
C A 0037 ASP OD1 9.805 C A 0036 LYS NZ
C A 0037 ASP OD2 8.756 C A 0036 LYS NZ
C A 0055 ASP OD1 7.998 H A 0024 LYS NZ
C A 0055 ASP OD2 5.802 H A 0024 LYS NZ
C A 0055 ASP OD1 5.728 H A 0027 LYS NZ
C A 0055 ASP OD2 6.120 H A 0027 LYS NZ
C A 0055 ASP OD1 10.79 E A 0045 LYS NZ
C A 0056 ASP OD1 5.756 H A 0024 LYS NZ
C A 0056 ASP OD2 7.935 H A 0024 LYS NZ
C A 0056 ASP OD1 11.49 H A 0027 LYS NZ
H A 0061 GLU OE1 10.88 H A 0060 LYS NZ
H A 0061 GLU OE2 8.788 H A 0060 LYS NZ
H A 0061 GLU OE1 10.23 H A 0063 LYS NZ
H A 0061 GLU OE2 8.930 H A 0063 LYS NZ
C A 0065 ASP OD1 9.148 H A 0063 LYS NZ
C A 0065 ASP OD2 11.16 H A 0063 LYS NZ
C A 0065 ASP OD1 7.237 C A 0067 LYS NZ
C A 0065 ASP OD2 6.465 C A 0067 LYS NZ
C A 0066 GLU OE1 11.92 E A 0014 LYS NZ
C A 0066 GLU OE2 10.91 E A 0014 LYS NZ
C A 0066 GLU OE1 7.677 C A 0067 LYS NZ
C A 0066 GLU OE2 9.690 C A 0067 LYS NZ
H A 0089 GLU OE1 9.615 H A 0090 HIS ND1
H A 0089 GLU OE1 8.614 H A 0090 HIS NE2
H A 0089 GLU OE2 9.114 H A 0090 HIS ND1
H A 0089 GLU OE2 7.687 H A 0090 HIS NE2
H A 0089 GLU OE1 9.712 C A 0091 HIS ND1
H A 0089 GLU OE1 11.61 C A 0091 HIS NE2
H A 0089 GLU OE2 9.831 C A 0091 HIS ND1
H A 0089 GLU OE2 11.92 C A 0091 HIS NE2
CHARGE_REPU 2.00 12.00 108
E A 0014 LYS NZ 10.70 H A 0029 LYS NZ
E A 0014 LYS NZ 10.72 H A 0034 LYS NZ
E A 0016 ASP OD1 6.499 C A 0018 ASP OD1
E A 0016 ASP OD1 6.733 C A 0018 ASP OD2
E A 0016 ASP OD2 7.899 C A 0018 ASP OD1
E A 0016 ASP OD2 8.080 C A 0018 ASP OD2
E A 0016 ASP OD1 11.96 C A 0020 GLU OE2
E A 0016 ASP OD1 9.358 H A 0033 GLU OE1
E A 0016 ASP OD1 11.02 H A 0033 GLU OE2
E A 0016 ASP OD2 8.914 H A 0033 GLU OE1
E A 0016 ASP OD2 10.29 H A 0033 GLU OE2
E A 0016 ASP OD1 7.981 C A 0066 GLU OE1
E A 0016 ASP OD1 5.833 C A 0066 GLU OE2
E A 0016 ASP OD2 8.681 C A 0066 GLU OE1
E A 0016 ASP OD2 6.724 C A 0066 GLU OE2
C A 0018 ASP OD1 7.793 C A 0020 GLU OE1
C A 0018 ASP OD1 7.715 C A 0020 GLU OE2
C A 0018 ASP OD2 9.321 C A 0020 GLU OE1
C A 0018 ASP OD2 9.304 C A 0020 GLU OE2
C A 0018 ASP OD1 7.814 C A 0021 GLU OE1
C A 0018 ASP OD1 6.438 C A 0021 GLU OE2
C A 0018 ASP OD2 6.983 C A 0021 GLU OE1
C A 0018 ASP OD2 6.129 C A 0021 GLU OE2
C A 0018 ASP OD1 9.779 H A 0028 GLU OE1
C A 0018 ASP OD1 10.72 H A 0028 GLU OE2
C A 0018 ASP OD2 7.781 H A 0028 GLU OE1
C A 0018 ASP OD2 8.588 H A 0028 GLU OE2
C A 0018 ASP OD2 11.53 H A 0033 GLU OE1
C A 0018 ASP OD1 10.38 C A 0066 GLU OE2
C A 0018 ASP OD2 11.33 C A 0066 GLU OE2
C A 0020 GLU OE1 8.782 C A 0021 GLU OE1
C A 0020 GLU OE1 6.912 C A 0021 GLU OE2
C A 0020 GLU OE2 9.345 C A 0021 GLU OE1
C A 0020 GLU OE2 7.711 C A 0021 GLU OE2
C A 0020 GLU OE2 11.16 H A 0061 GLU OE2
C A 0021 GLU OE1 6.152 H A 0028 GLU OE1
C A 0021 GLU OE1 8.000 H A 0028 GLU OE2
C A 0021 GLU OE2 7.689 H A 0028 GLU OE1
C A 0021 GLU OE2 9.331 H A 0028 GLU OE2
C A 0021 GLU OE1 10.22 C A 0056 ASP OD1
C A 0021 GLU OE1 11.70 C A 0056 ASP OD2
C A 0021 GLU OE2 11.97 C A 0056 ASP OD1
H A 0024 LYS NZ 9.851 H A 0027 LYS NZ
H A 0027 LYS NZ 8.823 E A 0045 LYS NZ
H A 0028 GLU OE1 8.698 H A 0031 GLU OE1
H A 0028 GLU OE1 10.08 H A 0031 GLU OE2
H A 0028 GLU OE2 7.497 H A 0031 GLU OE1
H A 0028 GLU OE2 9.220 H A 0031 GLU OE2
H A 0028 GLU OE2 11.36 H A 0033 GLU OE1
H A 0028 GLU OE1 11.18 C A 0055 ASP OD2
H A 0029 LYS NZ 10.62 H A 0034 LYS NZ
H A 0031 GLU OE1 11.96 H A 0033 GLU OE1
H A 0031 GLU OE1 11.29 C A 0037 ASP OD1
H A 0031 GLU OE1 10.11 C A 0037 ASP OD2
H A 0031 GLU OE2 10.48 C A 0037 ASP OD1
H A 0031 GLU OE2 9.664 C A 0037 ASP OD2
E A 0045 LYS NZ 10.49 C A 0076 LYS NZ
C A 0055 ASP OD1 6.887 C A 0056 ASP OD1
C A 0055 ASP OD1 7.356 C A 0056 ASP OD2
C A 0055 ASP OD2 5.580 C A 0056 ASP OD1
C A 0055 ASP OD2 6.656 C A 0056 ASP OD2
C A 0056 ASP OD2 10.66 H A 0061 GLU OE1
C A 0056 ASP OD2 11.56 H A 0061 GLU OE2
H A 0060 LYS NZ 10.53 H A 0063 LYS NZ
C A 0065 ASP OD1 6.552 C A 0066 GLU OE1
C A 0065 ASP OD1 7.960 C A 0066 GLU OE2
C A 0065 ASP OD2 6.367 C A 0066 GLU OE1
C A 0065 ASP OD2 7.679 C A 0066 GLU OE2
H A 0090 HIS ND1 6.862 C A 0091 HIS ND1
H A 0090 HIS ND1 8.084 C A 0091 HIS NE2
H A 0090 HIS NE2 7.599 C A 0091 HIS ND1
H A 0090 HIS NE2 9.232 C A 0091 HIS NE2
H A 0090 HIS ND1 6.445 C A 0092 HIS ND1
H A 0090 HIS ND1 8.414 C A 0092 HIS NE2
H A 0090 HIS NE2 8.300 C A 0092 HIS ND1
H A 0090 HIS NE2 10.28 C A 0092 HIS NE2
H A 0090 HIS ND1 8.221 C A 0093 HIS ND1
H A 0090 HIS ND1 8.344 C A 0093 HIS NE2
H A 0090 HIS NE2 9.744 C A 0093 HIS ND1
H A 0090 HIS NE2 9.621 C A 0093 HIS NE2
H A 0090 HIS ND1 10.57 C A 0094 HIS ND1
H A 0090 HIS ND1 9.621 C A 0094 HIS NE2
H A 0090 HIS NE2 11.77 C A 0094 HIS ND1
H A 0090 HIS NE2 10.47 C A 0094 HIS NE2
C A 0091 HIS ND1 4.792 C A 0092 HIS ND1
C A 0091 HIS ND1 6.210 C A 0092 HIS NE2
C A 0091 HIS NE2 3.848 C A 0092 HIS ND1
C A 0091 HIS NE2 4.636 C A 0092 HIS NE2
C A 0091 HIS ND1 11.69 C A 0093 HIS ND1
C A 0091 HIS ND1 11.01 C A 0093 HIS NE2
C A 0091 HIS NE2 11.49 C A 0093 HIS ND1
C A 0091 HIS NE2 10.86 C A 0093 HIS NE2
C A 0092 HIS ND1 8.323 C A 0093 HIS ND1
C A 0092 HIS ND1 8.254 C A 0093 HIS NE2
C A 0092 HIS NE2 8.385 C A 0093 HIS ND1
C A 0092 HIS NE2 8.209 C A 0093 HIS NE2
C A 0093 HIS ND1 6.736 C A 0094 HIS ND1
C A 0093 HIS ND1 7.068 C A 0094 HIS NE2
C A 0093 HIS NE2 8.684 C A 0094 HIS ND1
C A 0093 HIS NE2 8.688 C A 0094 HIS NE2
C A 0093 HIS ND1 5.571 C A 0095 HIS ND1
C A 0093 HIS ND1 6.870 C A 0095 HIS NE2
C A 0093 HIS NE2 6.728 C A 0095 HIS ND1
C A 0093 HIS NE2 7.623 C A 0095 HIS NE2
C A 0094 HIS ND1 6.325 C A 0095 HIS ND1
C A 0094 HIS ND1 7.146 C A 0095 HIS NE2
C A 0094 HIS NE2 7.392 C A 0095 HIS ND1
C A 0094 HIS NE2 7.747 C A 0095 HIS NE2
HB_MM 2.00 3.20 144
C A 0001 MET N 2.828 C A 0017 ILE O
E A 0002 GLN N 2.239 C A 0001 MET O
E A 0003 VAL N 2.250 E A 0002 GLN O
E A 0003 VAL N 2.964 E A 0015 ILE O
E A 0004 THR N 2.241 E A 0003 VAL O
E A 0005 LEU N 2.236 E A 0004 THR O
E A 0005 LEU N 2.838 E A 0013 PHE O
E A 0006 LYS N 2.258 E A 0005 LEU O
E A 0006 LYS N 2.960 E A 0070 VAL O
E A 0007 THR N 2.249 E A 0006 LYS O
E A 0007 THR N 2.893 C A 0011 GLN O
C A 0008 LEU N 2.244 E A 0007 THR O
C A 0009 GLN N 2.246 C A 0008 LEU O
C A 0010 GLN N 3.002 E A 0007 THR O
C A 0010 GLN N 2.248 C A 0009 GLN O
C A 0011 GLN N 2.250 C A 0010 GLN O
E A 0012 THR N 2.244 C A 0011 GLN O
E A 0013 PHE N 3.021 E A 0005 LEU O
E A 0013 PHE N 2.259 E A 0012 THR O
E A 0014 LYS N 2.237 E A 0013 PHE O
E A 0015 ILE N 2.856 E A 0003 VAL O
E A 0015 ILE N 2.254 E A 0014 LYS O
E A 0016 ASP N 2.248 E A 0015 ILE O
C A 0017 ILE N 2.889 C A 0001 MET O
C A 0017 ILE N 2.248 E A 0016 ASP O
C A 0018 ASP N 2.236 C A 0017 ILE O
C A 0019 PRO N 2.246 C A 0018 ASP O
C A 0020 GLU N 2.244 C A 0019 PRO O
C A 0021 GLU N 3.072 C A 0018 ASP O
C A 0021 GLU N 2.247 C A 0020 GLU O
H A 0022 THR N 2.244 C A 0021 GLU O
H A 0023 VAL N 2.238 H A 0022 THR O
H A 0023 VAL N 3.015 C A 0057 THR O
H A 0024 LYS N 2.237 H A 0023 VAL O
H A 0024 LYS N 2.921 C A 0055 ASP O
H A 0025 ALA N 2.964 H A 0022 THR O
H A 0025 ALA N 2.239 H A 0024 LYS O
H A 0026 LEU N 3.107 H A 0023 VAL O
H A 0026 LEU N 2.234 H A 0025 ALA O
H A 0027 LYS N 3.039 H A 0023 VAL O
H A 0027 LYS N 2.248 H A 0026 LEU O
H A 0028 GLU N 2.880 H A 0024 LYS O
H A 0028 GLU N 3.176 H A 0025 ALA O
H A 0028 GLU N 2.247 H A 0027 LYS O
H A 0029 LYS N 2.914 H A 0025 ALA O
H A 0029 LYS N 3.144 H A 0026 LEU O
H A 0029 LYS N 2.247 H A 0028 GLU O
H A 0030 ILE N 2.936 H A 0026 LEU O
H A 0030 ILE N 2.240 H A 0029 LYS O
H A 0031 GLU N 2.987 H A 0027 LYS O
H A 0031 GLU N 2.245 H A 0030 ILE O
H A 0032 SER N 2.863 H A 0028 GLU O
H A 0032 SER N 2.245 H A 0031 GLU O
H A 0033 GLU N 2.843 H A 0029 LYS O
H A 0033 GLU N 2.244 H A 0032 SER O
H A 0034 LYS N 2.917 H A 0030 ILE O
H A 0034 LYS N 2.255 H A 0033 GLU O
H A 0035 GLY N 2.947 H A 0031 GLU O
H A 0035 GLY N 2.250 H A 0034 LYS O
C A 0036 LYS N 2.257 H A 0035 GLY O
C A 0037 ASP N 2.244 C A 0036 LYS O
C A 0038 ALA N 2.253 C A 0037 ASP O
C A 0039 PHE N 3.064 H A 0035 GLY O
C A 0039 PHE N 2.255 C A 0038 ALA O
C A 0040 PRO N 2.243 C A 0039 PHE O
C A 0041 VAL N 2.229 C A 0040 PRO O
C A 0042 ALA N 2.250 C A 0041 VAL O
C A 0043 GLY N 2.250 C A 0042 ALA O
E A 0044 GLN N 2.963 C A 0040 PRO O
E A 0044 GLN N 2.249 C A 0043 GLY O
E A 0045 LYS N 2.252 E A 0044 GLN O
E A 0045 LYS N 2.836 E A 0073 MET O
E A 0046 LEU N 2.260 E A 0045 LYS O
E A 0047 ILE N 2.246 E A 0046 LEU O
E A 0047 ILE N 2.900 E A 0071 VAL O
E A 0048 TYR N 2.254 E A 0047 ILE O
E A 0048 TYR N 2.952 E A 0051 LYS O
C A 0049 ALA N 2.248 E A 0048 TYR O
C A 0050 GLY N 3.041 E A 0048 TYR O
C A 0050 GLY N 2.247 C A 0049 ALA O
E A 0051 LYS N 2.883 E A 0048 TYR O
E A 0051 LYS N 2.249 C A 0050 GLY O
E A 0052 ILE N 2.244 E A 0051 LYS O
C A 0053 LEU N 2.824 E A 0046 LEU O
C A 0053 LEU N 2.250 E A 0052 ILE O
C A 0054 ASN N 2.245 C A 0053 LEU O
C A 0055 ASP N 2.246 C A 0054 ASN O
C A 0056 ASP N 2.242 C A 0055 ASP O
C A 0057 THR N 3.063 C A 0054 ASN O
C A 0057 THR N 2.241 C A 0056 ASP O
H A 0058 ALA N 2.241 C A 0057 THR O
H A 0059 LEU N 2.243 H A 0058 ALA O
H A 0060 LYS N 2.253 H A 0059 LEU O
H A 0061 GLU N 2.242 H A 0060 LYS O
H A 0062 TYR N 3.188 H A 0060 LYS O
H A 0062 TYR N 2.252 H A 0061 GLU O
H A 0063 LYS N 3.164 H A 0060 LYS O
H A 0063 LYS N 2.259 H A 0062 TYR O
C A 0064 ILE N 3.173 H A 0062 TYR O
C A 0064 ILE N 2.255 H A 0063 LYS O
C A 0065 ASP N 2.251 C A 0064 ILE O
C A 0066 GLU N 2.238 C A 0065 ASP O
C A 0067 LYS N 2.255 C A 0066 GLU O
C A 0068 ASN N 2.256 C A 0067 LYS O
E A 0069 PHE N 2.241 C A 0068 ASN O
E A 0070 VAL N 2.850 E A 0004 THR O
E A 0070 VAL N 2.252 E A 0069 PHE O
E A 0071 VAL N 2.918 E A 0047 ILE O
E A 0071 VAL N 2.243 E A 0070 VAL O
E A 0072 VAL N 2.980 E A 0006 LYS O
E A 0072 VAL N 2.256 E A 0071 VAL O
E A 0073 MET N 3.070 E A 0045 LYS O
E A 0073 MET N 2.246 E A 0072 VAL O
E A 0074 VAL N 2.250 E A 0073 MET O
C A 0075 THR N 2.246 E A 0074 VAL O
C A 0076 LYS N 2.258 C A 0075 THR O
C A 0077 PRO N 3.164 C A 0075 THR O
C A 0077 PRO N 2.249 C A 0076 LYS O
C A 0078 LYS N 2.265 C A 0077 PRO O
C A 0079 ALA N 2.247 C A 0078 LYS O
C A 0080 VAL N 2.255 C A 0079 ALA O
C A 0081 SER N 2.248 C A 0080 VAL O
C A 0082 THR N 3.040 C A 0080 VAL O
C A 0082 THR N 2.243 C A 0081 SER O
C A 0083 PRO N 2.256 C A 0082 THR O
C A 0084 ALA N 2.251 C A 0083 PRO O
H A 0085 PRO N 2.259 C A 0084 ALA O
H A 0086 ALA N 2.910 C A 0084 ALA O
H A 0086 ALA N 2.239 H A 0085 PRO O
H A 0087 THR N 2.246 H A 0086 ALA O
H A 0088 LEU N 3.127 H A 0086 ALA O
H A 0088 LEU N 2.240 H A 0087 THR O
H A 0089 GLU N 3.062 H A 0087 THR O
H A 0089 GLU N 2.244 H A 0088 LEU O
H A 0090 HIS N 3.002 H A 0087 THR O
H A 0090 HIS N 3.197 H A 0088 LEU O
H A 0090 HIS N 2.249 H A 0089 GLU O
C A 0091 HIS N 2.802 H A 0087 THR O
C A 0091 HIS N 2.258 H A 0090 HIS O
C A 0092 HIS N 2.916 H A 0090 HIS O
C A 0092 HIS N 2.249 C A 0091 HIS O
C A 0093 HIS N 2.249 C A 0092 HIS O
C A 0094 HIS N 2.254 C A 0093 HIS O
C A 0095 HIS N 2.258 C A 0094 HIS O
HB_MS 2.00 3.20 18
C A 0001 MET N 2.898 E A 0016 ASP OD1
E A 0002 GLN N 2.811 C A 0066 GLU OE2
C A 0011 GLN N 3.026 E A 0007 THR OG1
C A 0039 PHE O 3.113 E A 0044 GLN NE2
C A 0040 PRO O 3.123 E A 0044 GLN NE2
C A 0041 VAL O 3.065 H A 0027 LYS NZ
C A 0041 VAL N 2.845 H A 0031 GLU OE2
C A 0049 ALA O 3.064 E A 0051 LYS NZ
C A 0054 ASN N 3.046 H A 0062 TYR OH
C A 0056 ASP N 3.044 C A 0054 ASN OD1
C A 0066 GLU O 3.144 E A 0004 THR OG1
C A 0066 GLU N 3.035 C A 0065 ASP OD2
C A 0067 LYS N 2.885 C A 0065 ASP OD2
E A 0069 PHE N 2.926 C A 0068 ASN OD1
C A 0078 LYS O 3.171 C A 0009 GLN NE2
H A 0088 LEU O 2.909 C A 0091 HIS ND1
H A 0090 HIS O 2.874 C A 0092 HIS ND1
C A 0092 HIS O 2.875 H A 0090 HIS ND1
HB_SS 2.00 3.20 4
E A 0006 LYS NZ 2.879 C A 0010 GLN OE1
C A 0011 GLN NE2 2.923 C A 0009 GLN OE1
E A 0016 ASP OD2 2.903 E A 0002 GLN NE2
C A 0068 ASN ND2 2.981 E A 0048 TYR OH
AROMATIC 0.00 8.00 1
H A 0034 LYS 3.270 E A 0013 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 8
C A 0008 LEU CB 3.769 C B 0278 LEU CD1
C A 0008 LEU CD1 3.377 C B 0278 LEU CD1
C A 0008 LEU CD2 3.755 H B 0293 MET CE
E A 0047 ILE CG2 3.765 H B 0291 MET CA
C A 0050 GLY CA 3.784 H B 0291 MET CA
E A 0052 ILE CG1 3.776 H B 0291 MET CE
E A 0069 PHE CE2 3.684 H B 0297 GLY CA
E A 0071 VAL CG2 3.737 H B 0294 SER CB
CHARGE_ATTR 2.00 12.00 12
H A 0027 LYS NZ 11.11 H B 0283 GLU OE2
E A 0045 LYS NZ 4.819 H B 0283 GLU OE1
E A 0045 LYS NZ 2.761 H B 0283 GLU OE2
E A 0045 LYS NZ 9.711 H B 0284 GLU OE1
E A 0045 LYS NZ 10.05 H B 0284 GLU OE2
E A 0051 LYS NZ 2.813 C B 0307 ASP OD1
E A 0051 LYS NZ 4.898 C B 0307 ASP OD2
C A 0067 LYS NZ 11.80 C B 0299 GLU OE2
C A 0076 LYS NZ 6.619 H B 0283 GLU OE1
C A 0076 LYS NZ 8.413 H B 0283 GLU OE2
C A 0078 LYS NZ 4.252 C B 0277 ASP OD1
C A 0078 LYS NZ 2.765 C B 0277 ASP OD2
CHARGE_REPU 2.00 12.00 6
C A 0065 ASP OD1 10.77 C B 0299 GLU OE1
C A 0065 ASP OD1 9.185 C B 0299 GLU OE2
C A 0065 ASP OD2 10.33 C B 0299 GLU OE1
C A 0065 ASP OD2 9.025 C B 0299 GLU OE2
C A 0078 LYS NZ 11.72 C B 0272 ARG NH1
C A 0078 LYS NZ 10.63 C B 0272 ARG NH2
HB_MS 2.00 3.20 4
C A 0008 LEU O 2.981 H B 0289 TYR OH
C A 0050 GLY N 2.919 H B 0294 SER OG
E A 0051 LYS NZ 2.854 C B 0306 ALA O
C A 0078 LYS NZ 2.796 C B 0277 ASP O
HB_SS 2.00 3.20 1
C A 0078 LYS NZ 3.046 C B 0279 SER OG
AROMATIC 0.00 8.00 2
E A 0051 LYS 5.904 C B 0300 PHE
E A 0006 LYS 7.194 H B 0289 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 159
C B 0260 GLY C 2.515 C B 0261 SER CA
C B 0260 GLY C 3.246 C B 0261 SER C
C B 0260 GLY C 3.753 C B 0261 SER CB
C B 0261 SER C 2.499 C B 0262 HIS CA
C B 0261 SER C 3.159 C B 0262 HIS C
C B 0261 SER C 3.739 C B 0262 HIS CB
C B 0262 HIS C 2.502 C B 0263 MET CA
C B 0262 HIS C 3.194 C B 0263 MET C
C B 0262 HIS C 3.753 C B 0263 MET CB
C B 0262 HIS CE1 3.562 C B 0264 THR CA
C B 0262 HIS CE1 3.575 C B 0264 THR CB
C B 0263 MET C 2.570 C B 0264 THR CA
C B 0263 MET C 3.303 C B 0264 THR C
C B 0263 MET C 3.321 C B 0264 THR CB
C B 0263 MET C 3.620 C B 0264 THR CG2
C B 0264 THR C 2.500 C B 0265 ILE CA
C B 0264 THR C 3.173 C B 0265 ILE C
C B 0264 THR C 3.768 C B 0265 ILE CB
C B 0265 ILE C 2.501 C B 0266 SER CA
C B 0265 ILE C 3.669 C B 0266 SER C
C B 0265 ILE C 3.377 C B 0266 SER CB
C B 0266 SER C 2.503 C B 0267 GLN CA
C B 0266 SER C 3.521 C B 0267 GLN C
C B 0266 SER C 3.556 C B 0267 GLN CB
C B 0266 SER C 3.724 C B 0267 GLN CG
C B 0267 GLN C 2.504 C B 0268 GLN CA
C B 0267 GLN C 3.236 C B 0268 GLN C
C B 0267 GLN C 3.742 C B 0268 GLN CB
C B 0268 GLN C 2.521 C B 0269 GLU CA
C B 0268 GLN C 3.235 C B 0269 GLU C
C B 0268 GLN C 3.746 C B 0269 GLU CB
C B 0269 GLU C 2.503 C B 0270 PHE CA
C B 0269 GLU C 3.618 C B 0270 PHE C
C B 0269 GLU C 3.470 C B 0270 PHE CB
C B 0269 GLU C 3.463 C B 0270 PHE CG
C B 0269 GLU C 3.738 C B 0270 PHE CD1
C B 0270 PHE C 2.488 C B 0271 GLY CA
C B 0270 PHE C 3.797 C B 0271 GLY C
C B 0271 GLY C 2.510 C B 0272 ARG CA
C B 0271 GLY C 3.186 C B 0272 ARG C
C B 0271 GLY C 3.748 C B 0272 ARG CB
C B 0272 ARG C 2.498 C B 0273 THR CA
C B 0272 ARG C 3.213 C B 0273 THR C
C B 0272 ARG C 3.752 C B 0273 THR CB
C B 0273 THR C 2.501 C B 0274 GLY CA
C B 0273 THR C 3.420 C B 0274 GLY C
C B 0274 GLY C 2.485 C B 0275 LEU CA
C B 0274 GLY C 3.089 C B 0275 LEU C
C B 0274 GLY C 3.757 C B 0275 LEU CB
C B 0275 LEU CA 2.960 C B 0276 PRO CD
C B 0275 LEU C 2.482 C B 0276 PRO CA
C B 0275 LEU C 3.127 C B 0276 PRO C
C B 0275 LEU C 3.707 C B 0276 PRO CB
C B 0275 LEU C 3.685 C B 0276 PRO CG
C B 0275 LEU C 2.501 C B 0276 PRO CD
C B 0275 LEU CB 3.570 C B 0276 PRO CD
C B 0276 PRO C 2.483 C B 0277 ASP CA
C B 0276 PRO C 3.224 C B 0277 ASP C
C B 0276 PRO C 3.695 C B 0277 ASP CB
C B 0277 ASP C 2.549 C B 0278 LEU CA
C B 0277 ASP C 3.322 C B 0278 LEU C
C B 0277 ASP C 3.164 C B 0278 LEU CB
C B 0277 ASP C 3.469 C B 0278 LEU CG
C B 0278 LEU C 2.491 C B 0279 SER CA
C B 0278 LEU C 3.159 C B 0279 SER C
C B 0278 LEU C 3.745 C B 0279 SER CB
C B 0278 LEU CA 3.603 C B 0281 MET CE
C B 0278 LEU CD2 3.736 C B 0281 MET CE
C B 0278 LEU CD2 3.763 H B 0289 TYR CD2
C B 0279 SER C 2.492 C B 0280 SER CA
C B 0279 SER C 3.460 C B 0280 SER C
C B 0279 SER C 3.645 C B 0280 SER CB
C B 0280 SER C 2.485 C B 0281 MET CA
C B 0280 SER C 3.412 C B 0281 MET C
C B 0280 SER C 3.648 C B 0281 MET CB
C B 0281 MET C 2.484 H B 0282 THR CA
C B 0281 MET C 3.121 H B 0282 THR C
C B 0281 MET C 3.773 H B 0282 THR CB
C B 0281 MET CB 3.707 H B 0285 GLU CB
C B 0281 MET CB 3.792 H B 0286 GLN CG
H B 0282 THR C 2.464 H B 0283 GLU CA
H B 0282 THR C 3.026 H B 0283 GLU C
H B 0282 THR C 3.738 H B 0283 GLU CB
H B 0283 GLU C 2.488 H B 0284 GLU CA
H B 0283 GLU C 3.138 H B 0284 GLU C
H B 0283 GLU C 3.752 H B 0284 GLU CB
H B 0284 GLU C 2.473 H B 0285 GLU CA
H B 0284 GLU C 3.161 H B 0285 GLU C
H B 0284 GLU C 3.728 H B 0285 GLU CB
H B 0285 GLU C 2.482 H B 0286 GLN CA
H B 0285 GLU C 3.072 H B 0286 GLN C
H B 0285 GLU C 3.755 H B 0286 GLN CB
H B 0286 GLN C 2.491 H B 0287 ILE CA
H B 0286 GLN C 3.056 H B 0287 ILE C
H B 0286 GLN C 3.779 H B 0287 ILE CB
H B 0287 ILE C 2.456 H B 0288 ALA CA
H B 0287 ILE C 3.083 H B 0288 ALA C
H B 0287 ILE C 3.711 H B 0288 ALA CB
H B 0287 ILE CG2 3.708 H B 0291 MET CE
H B 0288 ALA C 2.480 H B 0289 TYR CA
H B 0288 ALA C 3.096 H B 0289 TYR C
H B 0288 ALA C 3.723 H B 0289 TYR CB
H B 0289 TYR C 2.480 H B 0290 ALA CA
H B 0289 TYR C 3.074 H B 0290 ALA C
H B 0289 TYR C 3.737 H B 0290 ALA CB
H B 0289 TYR CZ 3.718 H B 0293 MET CE
H B 0290 ALA C 2.491 H B 0291 MET CA
H B 0290 ALA C 3.043 H B 0291 MET C
H B 0290 ALA C 3.768 H B 0291 MET CB
H B 0291 MET C 2.477 H B 0292 GLN CA
H B 0291 MET C 3.035 H B 0292 GLN C
H B 0291 MET C 3.747 H B 0292 GLN CB
H B 0292 GLN C 2.456 H B 0293 MET CA
H B 0292 GLN C 3.055 H B 0293 MET C
H B 0292 GLN C 3.745 H B 0293 MET CB
H B 0293 MET C 2.468 H B 0294 SER CA
H B 0293 MET C 3.119 H B 0294 SER C
H B 0293 MET C 3.754 H B 0294 SER CB
H B 0294 SER C 2.504 H B 0295 LEU CA
H B 0294 SER C 3.100 H B 0295 LEU C
H B 0294 SER C 3.720 H B 0295 LEU CB
H B 0295 LEU C 2.458 H B 0296 GLN CA
H B 0295 LEU C 3.125 H B 0296 GLN C
H B 0295 LEU C 3.701 H B 0296 GLN CB
H B 0295 LEU CD1 3.590 C B 0300 PHE CG
H B 0295 LEU CD1 3.780 C B 0300 PHE CD1
H B 0295 LEU CD1 3.626 C B 0300 PHE CD2
H B 0296 GLN C 2.485 H B 0297 GLY CA
H B 0296 GLN C 3.091 H B 0297 GLY C
H B 0297 GLY C 2.505 H B 0298 ALA CA
H B 0297 GLY C 3.253 H B 0298 ALA C
H B 0297 GLY C 3.712 H B 0298 ALA CB
H B 0298 ALA C 2.545 C B 0299 GLU CA
H B 0298 ALA C 3.397 C B 0299 GLU C
H B 0298 ALA C 3.101 C B 0299 GLU CB
H B 0298 ALA C 3.441 C B 0299 GLU CG
C B 0299 GLU C 2.485 C B 0300 PHE CA
C B 0299 GLU C 3.220 C B 0300 PHE C
C B 0299 GLU C 3.739 C B 0300 PHE CB
C B 0300 PHE C 2.482 C B 0301 GLY CA
C B 0300 PHE C 3.218 C B 0301 GLY C
C B 0301 GLY C 2.519 C B 0302 GLN CA
C B 0301 GLY C 3.223 C B 0302 GLN C
C B 0301 GLY C 3.133 C B 0302 GLN CB
C B 0302 GLN C 2.476 C B 0303 ALA CA
C B 0302 GLN C 3.117 C B 0303 ALA C
C B 0302 GLN C 3.720 C B 0303 ALA CB
C B 0303 ALA C 2.491 C B 0304 GLU CA
C B 0303 ALA C 3.300 C B 0304 GLU C
C B 0303 ALA C 3.712 C B 0304 GLU CB
C B 0304 GLU C 2.509 C B 0305 SER CA
C B 0304 GLU C 3.192 C B 0305 SER C
C B 0304 GLU C 3.753 C B 0305 SER CB
C B 0305 SER C 2.490 C B 0306 ALA CA
C B 0305 SER C 3.217 C B 0306 ALA C
C B 0305 SER C 3.716 C B 0306 ALA CB
C B 0306 ALA C 2.510 C B 0307 ASP CA
C B 0306 ALA C 3.753 C B 0307 ASP C
C B 0306 ALA C 3.285 C B 0307 ASP CB
CHARGE_ATTR 2.00 12.00 8
C B 0277 ASP OD1 8.553 C B 0272 ARG NH1
C B 0277 ASP OD1 7.050 C B 0272 ARG NH2
C B 0277 ASP OD2 10.68 C B 0272 ARG NH1
C B 0277 ASP OD2 9.222 C B 0272 ARG NH2
H B 0285 GLU OE1 11.30 C B 0272 ARG NH1
H B 0285 GLU OE1 11.93 C B 0272 ARG NH2
H B 0285 GLU OE2 10.86 C B 0272 ARG NH1
H B 0285 GLU OE2 11.55 C B 0272 ARG NH2
CHARGE_REPU 2.00 12.00 9
H B 0283 GLU OE1 9.399 H B 0284 GLU OE1
H B 0283 GLU OE1 8.642 H B 0284 GLU OE2
H B 0283 GLU OE2 8.714 H B 0284 GLU OE1
H B 0283 GLU OE2 8.475 H B 0284 GLU OE2
H B 0283 GLU OE1 11.41 H B 0285 GLU OE1
H B 0284 GLU OE1 9.080 H B 0285 GLU OE1
H B 0284 GLU OE1 9.617 H B 0285 GLU OE2
H B 0284 GLU OE2 7.975 H B 0285 GLU OE1
H B 0284 GLU OE2 8.877 H B 0285 GLU OE2
HB_MM 2.00 3.20 74
C B 0261 SER N 2.251 C B 0260 GLY O
C B 0262 HIS N 3.067 C B 0260 GLY O
C B 0262 HIS N 2.245 C B 0261 SER O
C B 0263 MET N 2.245 C B 0262 HIS O
C B 0264 THR N 3.104 C B 0262 HIS O
C B 0264 THR N 2.252 C B 0263 MET O
C B 0265 ILE N 2.801 C B 0263 MET O
C B 0265 ILE N 2.237 C B 0264 THR O
C B 0266 SER N 2.250 C B 0265 ILE O
C B 0267 GLN N 2.247 C B 0266 SER O
C B 0268 GLN N 2.249 C B 0267 GLN O
C B 0269 GLU N 3.162 C B 0267 GLN O
C B 0269 GLU N 2.238 C B 0268 GLN O
C B 0270 PHE N 3.190 C B 0268 GLN O
C B 0270 PHE N 2.249 C B 0269 GLU O
C B 0271 GLY N 2.248 C B 0270 PHE O
C B 0272 ARG N 2.257 C B 0271 GLY O
C B 0273 THR N 2.247 C B 0272 ARG O
C B 0274 GLY N 2.248 C B 0273 THR O
C B 0275 LEU N 2.253 C B 0274 GLY O
C B 0276 PRO N 2.260 C B 0275 LEU O
C B 0277 ASP N 2.240 C B 0276 PRO O
C B 0278 LEU N 2.962 C B 0276 PRO O
C B 0278 LEU N 2.249 C B 0277 ASP O
C B 0279 SER N 3.137 C B 0277 ASP O
C B 0279 SER N 2.241 C B 0278 LEU O
C B 0280 SER N 3.131 C B 0278 LEU O
C B 0280 SER N 2.249 C B 0279 SER O
C B 0281 MET N 3.102 C B 0278 LEU O
C B 0281 MET N 2.247 C B 0280 SER O
H B 0282 THR N 2.251 C B 0281 MET O
H B 0283 GLU N 2.234 H B 0282 THR O
H B 0284 GLU N 2.241 H B 0283 GLU O
H B 0285 GLU N 3.178 H B 0282 THR O
H B 0285 GLU N 2.237 H B 0284 GLU O
H B 0286 GLN N 2.908 H B 0282 THR O
H B 0286 GLN N 2.247 H B 0285 GLU O
H B 0287 ILE N 2.944 H B 0283 GLU O
H B 0287 ILE N 2.251 H B 0286 GLN O
H B 0288 ALA N 2.939 H B 0284 GLU O
H B 0288 ALA N 2.230 H B 0287 ILE O
H B 0289 TYR N 3.021 H B 0285 GLU O
H B 0289 TYR N 2.243 H B 0288 ALA O
H B 0290 ALA N 3.058 H B 0286 GLN O
H B 0290 ALA N 2.989 H B 0287 ILE O
H B 0290 ALA N 2.248 H B 0289 TYR O
H B 0291 MET N 2.867 H B 0287 ILE O
H B 0291 MET N 2.254 H B 0290 ALA O
H B 0292 GLN N 2.988 H B 0288 ALA O
H B 0292 GLN N 2.250 H B 0291 MET O
H B 0293 MET N 3.184 H B 0289 TYR O
H B 0293 MET N 2.243 H B 0292 GLN O
H B 0294 SER N 2.247 H B 0293 MET O
H B 0295 LEU N 2.874 H B 0291 MET O
H B 0295 LEU N 2.247 H B 0294 SER O
H B 0296 GLN N 2.905 H B 0292 GLN O
H B 0296 GLN N 2.236 H B 0295 LEU O
H B 0297 GLY N 2.996 H B 0293 MET O
H B 0297 GLY N 2.250 H B 0296 GLN O
H B 0298 ALA N 2.931 H B 0294 SER O
H B 0298 ALA N 2.250 H B 0297 GLY O
C B 0299 GLU N 3.024 H B 0296 GLN O
C B 0299 GLU N 3.188 H B 0297 GLY O
C B 0299 GLU N 2.248 H B 0298 ALA O
C B 0300 PHE N 2.242 C B 0299 GLU O
C B 0301 GLY N 3.158 C B 0299 GLU O
C B 0301 GLY N 2.237 C B 0300 PHE O
C B 0302 GLN N 2.256 C B 0301 GLY O
C B 0303 ALA N 2.237 C B 0302 GLN O
C B 0304 GLU N 2.247 C B 0303 ALA O
C B 0305 SER N 2.246 C B 0304 GLU O
C B 0306 ALA N 3.050 C B 0304 GLU O
C B 0306 ALA N 2.247 C B 0305 SER O
C B 0307 ASP N 2.246 C B 0306 ALA O
HB_MS 2.00 3.20 8
C B 0260 GLY O 2.949 C B 0262 HIS ND1
C B 0267 GLN N 2.892 C B 0266 SER OG
C B 0274 GLY O 2.974 C B 0272 ARG NH2
C B 0274 GLY N 2.957 C B 0273 THR OG1
C B 0281 MET O 2.888 H B 0286 GLN NE2
H B 0282 THR N 3.101 H B 0285 GLU OE1
H B 0291 MET O 3.125 H B 0294 SER OG
H B 0295 LEU N 3.037 H B 0294 SER OG
HB_SS 2.00 3.20 3
C B 0269 GLU OE2 2.809 C B 0267 GLN NE2
H B 0296 GLN NE2 2.985 H B 0292 GLN OE1
H B 0296 GLN NE2 2.952 C B 0302 GLN OE1