Complet list of 1mdi con file
Complete list of 1mdi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 447
C A 0001 MET C 2.437 E A 0002 VAL CA
C A 0001 MET C 3.331 E A 0002 VAL C
C A 0001 MET C 3.601 E A 0002 VAL CB
C A 0001 MET C 3.760 E A 0002 VAL CG2
E A 0002 VAL C 2.435 E A 0003 LYS CA
E A 0002 VAL C 3.637 E A 0003 LYS C
E A 0002 VAL C 3.260 E A 0003 LYS CB
E A 0002 VAL CG2 3.622 H A 0046 SER CB
E A 0003 LYS C 2.427 E A 0004 GLN CA
E A 0003 LYS C 3.240 E A 0004 GLN C
E A 0003 LYS C 3.628 E A 0004 GLN CB
E A 0003 LYS CD 3.750 H A 0014 ALA CB
E A 0004 GLN C 2.443 E A 0005 ILE CA
E A 0004 GLN C 3.361 E A 0005 ILE C
E A 0004 GLN C 3.578 E A 0005 ILE CB
E A 0004 GLN C 3.625 E A 0005 ILE CG1
E A 0004 GLN C 3.494 E A 0005 ILE CD1
E A 0004 GLN CG 3.696 C A 0006 GLU CG
E A 0005 ILE C 2.424 C A 0006 GLU CA
E A 0005 ILE C 3.304 C A 0006 GLU C
E A 0005 ILE C 3.589 C A 0006 GLU CB
E A 0005 ILE C 3.663 C A 0006 GLU CG
E A 0005 ILE CG2 3.621 H A 0011 PHE CA
E A 0005 ILE CG2 3.797 H A 0011 PHE CB
C A 0006 GLU C 2.424 C A 0007 SER CA
C A 0006 GLU C 3.654 C A 0007 SER C
C A 0006 GLU C 3.185 C A 0007 SER CB
C A 0007 SER C 2.424 H A 0008 LYS CA
C A 0007 SER C 2.899 H A 0008 LYS C
C A 0007 SER C 3.684 H A 0008 LYS CB
H A 0008 LYS C 2.419 H A 0009 THR CA
H A 0008 LYS C 2.986 H A 0009 THR C
H A 0008 LYS C 3.689 H A 0009 THR CB
H A 0008 LYS CE 3.752 H A 0068 GLU CD
H A 0009 THR C 2.424 H A 0010 ALA CA
H A 0009 THR C 3.057 H A 0010 ALA C
H A 0009 THR C 3.698 H A 0010 ALA CB
H A 0010 ALA C 2.423 H A 0011 PHE CA
H A 0010 ALA C 2.961 H A 0011 PHE C
H A 0010 ALA C 3.709 H A 0011 PHE CB
H A 0011 PHE C 2.421 H A 0012 GLN CA
H A 0011 PHE C 2.923 H A 0012 GLN C
H A 0011 PHE C 3.693 H A 0012 GLN CB
H A 0011 PHE CE2 3.708 H A 0015 LEU CD1
H A 0012 GLN C 2.415 H A 0013 GLU CA
H A 0012 GLN C 2.941 H A 0013 GLU C
H A 0012 GLN C 3.692 H A 0013 GLU CB
H A 0013 GLU C 2.419 H A 0014 ALA CA
H A 0013 GLU C 2.949 H A 0014 ALA C
H A 0013 GLU C 3.695 H A 0014 ALA CB
H A 0014 ALA C 2.430 H A 0015 LEU CA
H A 0014 ALA C 3.017 H A 0015 LEU C
H A 0014 ALA C 3.703 H A 0015 LEU CB
H A 0014 ALA CB 3.662 E A 0055 LEU CD2
H A 0015 LEU C 2.423 H A 0016 ASP CA
H A 0015 LEU C 3.006 H A 0016 ASP C
H A 0015 LEU C 3.693 H A 0016 ASP CB
H A 0016 ASP C 2.424 H A 0017 ALA CA
H A 0016 ASP C 3.146 H A 0017 ALA C
H A 0016 ASP C 3.667 H A 0017 ALA CB
H A 0017 ALA C 2.421 C A 0018 ALA CA
H A 0017 ALA C 3.030 C A 0018 ALA C
H A 0017 ALA C 3.697 C A 0018 ALA CB
C A 0018 ALA C 2.424 C A 0019 GLY CA
C A 0018 ALA C 3.130 C A 0019 GLY C
C A 0018 ALA CB 3.648 E A 0023 VAL CG2
C A 0019 GLY C 2.446 C A 0020 ASP CA
C A 0019 GLY C 3.585 C A 0020 ASP C
C A 0019 GLY C 3.376 C A 0020 ASP CB
C A 0020 ASP C 2.413 C A 0021 LYS CA
C A 0020 ASP C 3.034 C A 0021 LYS C
C A 0020 ASP C 3.679 C A 0021 LYS CB
C A 0020 ASP CG 3.621 C A 0082 LYS CG
C A 0020 ASP CG 3.645 C A 0082 LYS CD
C A 0021 LYS C 2.411 C A 0022 LEU CA
C A 0021 LYS C 2.948 C A 0022 LEU C
C A 0021 LYS C 3.691 C A 0022 LEU CB
C A 0021 LYS CE 3.751 C A 0051 ASN CG
C A 0022 LEU C 2.430 E A 0023 VAL CA
C A 0022 LEU C 3.619 E A 0023 VAL C
C A 0022 LEU C 3.280 E A 0023 VAL CB
C A 0022 LEU C 3.039 E A 0023 VAL CG2
C A 0022 LEU CD1 3.746 H A 0101 ILE CA
C A 0022 LEU CD1 3.760 H A 0104 LEU C
E A 0023 VAL C 2.442 E A 0024 VAL CA
E A 0023 VAL C 3.329 E A 0024 VAL C
E A 0023 VAL C 3.606 E A 0024 VAL CB
E A 0023 VAL C 3.621 E A 0024 VAL CG2
E A 0023 VAL CG1 3.630 E A 0055 LEU CD1
E A 0023 VAL CG1 3.724 E A 0055 LEU CD2
E A 0024 VAL C 2.438 E A 0025 VAL CA
E A 0024 VAL C 3.381 E A 0025 VAL C
E A 0024 VAL C 3.561 E A 0025 VAL CB
E A 0024 VAL C 3.562 E A 0025 VAL CG2
E A 0024 VAL CG1 3.455 E A 0079 PHE CE2
E A 0024 VAL CG1 3.361 E A 0079 PHE CZ
E A 0024 VAL CG2 3.585 E A 0079 PHE CD2
E A 0024 VAL CG2 3.379 E A 0079 PHE CE2
E A 0024 VAL CG1 3.633 H A 0097 LEU CD2
E A 0025 VAL C 2.434 E A 0026 ASP CA
E A 0025 VAL C 3.412 E A 0026 ASP C
E A 0025 VAL C 3.528 E A 0026 ASP CB
E A 0025 VAL CB 3.769 E A 0027 PHE CE1
E A 0025 VAL CG1 3.449 E A 0027 PHE CE1
E A 0025 VAL CG1 3.400 E A 0057 VAL CG2
E A 0026 ASP C 2.414 E A 0027 PHE CA
E A 0026 ASP C 3.120 E A 0027 PHE C
E A 0026 ASP C 3.657 E A 0027 PHE CB
E A 0026 ASP CG 3.732 C A 0028 SER CB
E A 0026 ASP CB 3.453 H A 0042 PHE CD2
E A 0026 ASP CB 3.277 H A 0042 PHE CE2
E A 0026 ASP CB 3.542 H A 0042 PHE CZ
E A 0027 PHE C 2.446 C A 0028 SER CA
E A 0027 PHE C 3.436 C A 0028 SER C
E A 0027 PHE C 3.527 C A 0028 SER CB
E A 0027 PHE CD2 3.757 E A 0057 VAL CB
E A 0027 PHE CD2 3.731 E A 0057 VAL CG1
E A 0027 PHE CE2 3.608 E A 0057 VAL CG1
E A 0027 PHE CE2 3.749 H A 0065 VAL CG1
E A 0027 PHE CD2 3.716 C A 0071 VAL CG2
E A 0027 PHE CD1 3.726 E A 0078 GLN CG
E A 0027 PHE CD1 3.796 E A 0078 GLN CD
E A 0027 PHE CE1 3.439 E A 0078 GLN CG
E A 0027 PHE CE1 3.167 E A 0078 GLN CD
E A 0027 PHE CZ 3.712 E A 0078 GLN CD
C A 0028 SER C 2.430 C A 0029 ALA CA
C A 0028 SER C 3.287 C A 0029 ALA C
C A 0028 SER C 3.605 C A 0029 ALA CB
C A 0029 ALA C 2.428 C A 0030 THR CA
C A 0029 ALA C 3.064 C A 0030 THR C
C A 0029 ALA C 3.691 C A 0030 THR CB
C A 0029 ALA CB 3.718 C A 0031 TRP CD1
C A 0029 ALA CB 3.743 C A 0032 CYS CB
C A 0030 THR C 2.431 C A 0031 TRP CA
C A 0030 THR C 3.252 C A 0031 TRP C
C A 0030 THR C 3.638 C A 0031 TRP CB
C A 0031 TRP C 2.428 C A 0032 CYS CA
C A 0031 TRP C 3.275 C A 0032 CYS C
C A 0031 TRP C 3.606 C A 0032 CYS CB
C A 0031 TRP CE3 3.671 C A 0032 CYS CA
C A 0032 CYS C 2.435 H A 0033 GLY CA
C A 0032 CYS C 3.080 H A 0033 GLY C
C A 0032 CYS C 3.660 H A 0034 PRO CD
H A 0033 GLY CA 2.859 H A 0034 PRO CD
H A 0033 GLY C 2.443 H A 0034 PRO CA
H A 0033 GLY C 2.930 H A 0034 PRO C
H A 0033 GLY C 3.646 H A 0034 PRO CB
H A 0033 GLY C 3.674 H A 0034 PRO CG
H A 0033 GLY C 2.473 H A 0034 PRO CD
H A 0034 PRO C 2.410 H A 0035 ALA CA
H A 0034 PRO C 3.081 H A 0035 ALA C
H A 0034 PRO C 3.669 H A 0035 ALA CB
H A 0034 PRO C 3.792 H A 0037 MET CB
H A 0035 ALA C 2.433 H A 0036 LYS CA
H A 0035 ALA C 2.985 H A 0036 LYS C
H A 0035 ALA C 3.679 H A 0036 LYS CB
H A 0036 LYS C 2.429 H A 0037 MET CA
H A 0036 LYS C 2.993 H A 0037 MET C
H A 0036 LYS C 3.700 H A 0037 MET CB
H A 0037 MET C 2.432 H A 0038 ILE CA
H A 0037 MET C 3.280 H A 0038 ILE C
H A 0037 MET C 3.626 H A 0038 ILE CB
H A 0037 MET C 3.688 H A 0038 ILE CG1
H A 0037 MET C 3.769 H A 0040 PRO CD
H A 0038 ILE C 2.406 H A 0039 LYS CA
H A 0038 ILE C 3.121 H A 0039 LYS C
H A 0038 ILE C 3.708 H A 0039 LYS CB
H A 0038 ILE C 3.161 H A 0040 PRO CD
H A 0038 ILE CD1 3.385 C A 0075 PRO CG
H A 0038 ILE CD1 3.623 C A 0092 ALA CA
H A 0038 ILE CD1 3.595 C A 0092 ALA CB
H A 0039 LYS CA 2.963 H A 0040 PRO CD
H A 0039 LYS C 2.434 H A 0040 PRO CA
H A 0039 LYS C 3.039 H A 0040 PRO C
H A 0039 LYS C 3.665 H A 0040 PRO CB
H A 0039 LYS C 3.676 H A 0040 PRO CG
H A 0039 LYS C 2.499 H A 0040 PRO CD
H A 0039 LYS CB 3.726 H A 0040 PRO CD
H A 0039 LYS CG 3.395 H A 0040 PRO CD
H A 0040 PRO C 2.444 H A 0041 PHE CA
H A 0040 PRO C 3.463 H A 0041 PHE C
H A 0040 PRO C 3.500 H A 0041 PHE CB
H A 0040 PRO C 3.715 H A 0041 PHE CG
H A 0040 PRO C 3.531 H A 0041 PHE CD1
H A 0040 PRO C 3.664 H A 0044 SER CB
H A 0041 PHE C 2.434 H A 0042 PHE CA
H A 0041 PHE C 2.863 H A 0042 PHE C
H A 0041 PHE C 3.672 H A 0042 PHE CB
H A 0041 PHE CB 3.741 H A 0094 LYS CB
H A 0041 PHE CG 3.707 H A 0094 LYS CB
H A 0041 PHE CG 3.684 H A 0094 LYS CE
H A 0041 PHE CD1 3.305 H A 0094 LYS CE
H A 0041 PHE CD2 3.646 H A 0094 LYS CB
H A 0041 PHE CD2 3.696 H A 0094 LYS CG
H A 0041 PHE CE1 3.317 H A 0094 LYS CE
H A 0041 PHE CZ 3.706 H A 0094 LYS CE
H A 0042 PHE C 2.421 C A 0043 HIS CA
H A 0042 PHE C 3.041 C A 0043 HIS C
H A 0042 PHE C 3.692 C A 0043 HIS CB
H A 0042 PHE CE1 3.596 E A 0054 PHE CD1
H A 0042 PHE CZ 3.668 E A 0054 PHE CB
H A 0042 PHE CD1 3.656 E A 0077 PHE CE1
C A 0043 HIS C 2.416 H A 0044 SER CA
C A 0043 HIS C 3.015 H A 0044 SER C
C A 0043 HIS C 3.689 H A 0044 SER CB
H A 0044 SER C 2.427 H A 0045 LEU CA
H A 0044 SER C 2.884 H A 0045 LEU C
H A 0044 SER C 3.701 H A 0045 LEU CB
H A 0045 LEU C 2.417 H A 0046 SER CA
H A 0045 LEU C 2.933 H A 0046 SER C
H A 0045 LEU C 3.687 H A 0046 SER CB
H A 0045 LEU C 3.604 E A 0054 PHE CE2
H A 0045 LEU CB 3.484 E A 0054 PHE CZ
H A 0046 SER C 2.433 H A 0047 GLU CA
H A 0046 SER C 3.296 H A 0047 GLU C
H A 0046 SER C 3.621 H A 0047 GLU CB
H A 0046 SER C 3.695 H A 0047 GLU CG
H A 0046 SER CA 3.794 E A 0054 PHE CE2
H A 0047 GLU C 2.429 H A 0048 LYS CA
H A 0047 GLU C 3.234 H A 0048 LYS C
H A 0047 GLU C 3.644 H A 0048 LYS CB
H A 0048 LYS C 2.444 C A 0049 TYR CA
H A 0048 LYS C 3.563 C A 0049 TYR C
H A 0048 LYS C 3.395 C A 0049 TYR CB
H A 0048 LYS C 3.537 C A 0049 TYR CG
H A 0048 LYS C 3.728 C A 0049 TYR CD2
C A 0049 TYR C 2.422 C A 0050 SER CA
C A 0049 TYR C 3.009 C A 0050 SER C
C A 0049 TYR C 3.690 C A 0050 SER CB
C A 0050 SER C 2.432 C A 0051 ASN CA
C A 0050 SER C 3.281 C A 0051 ASN C
C A 0050 SER C 3.608 C A 0051 ASN CB
C A 0051 ASN C 2.448 C A 0052 VAL CA
C A 0051 ASN C 3.469 C A 0052 VAL C
C A 0051 ASN C 3.513 C A 0052 VAL CB
C A 0051 ASN C 3.594 C A 0052 VAL CG2
C A 0052 VAL C 2.438 E A 0053 ILE CA
C A 0052 VAL C 3.328 E A 0053 ILE C
C A 0052 VAL C 3.606 E A 0053 ILE CB
C A 0052 VAL C 3.676 E A 0053 ILE CG1
C A 0052 VAL C 3.468 E A 0053 ILE CD1
C A 0052 VAL CG1 3.715 E A 0054 PHE CZ
E A 0053 ILE C 2.448 E A 0054 PHE CA
E A 0053 ILE C 3.445 E A 0054 PHE C
E A 0053 ILE C 3.524 E A 0054 PHE CB
E A 0053 ILE C 3.594 E A 0054 PHE CG
E A 0053 ILE CG2 3.727 E A 0055 LEU CD1
E A 0054 PHE C 2.444 E A 0055 LEU CA
E A 0054 PHE C 3.429 E A 0055 LEU C
E A 0054 PHE C 3.549 E A 0055 LEU CB
E A 0054 PHE C 3.078 E A 0055 LEU CD1
E A 0055 LEU C 2.434 E A 0056 GLU CA
E A 0055 LEU C 3.595 E A 0056 GLU C
E A 0055 LEU C 3.293 E A 0056 GLU CB
E A 0056 GLU C 2.431 E A 0057 VAL CA
E A 0056 GLU C 3.623 E A 0057 VAL C
E A 0056 GLU C 3.292 E A 0057 VAL CB
E A 0056 GLU C 3.103 E A 0057 VAL CG2
E A 0057 VAL C 2.445 C A 0058 ASP CA
E A 0057 VAL C 3.288 C A 0058 ASP C
E A 0057 VAL C 3.623 C A 0058 ASP CB
E A 0057 VAL CG1 3.766 H A 0065 VAL CB
C A 0058 ASP C 2.423 C A 0059 VAL CA
C A 0058 ASP C 2.982 C A 0059 VAL C
C A 0058 ASP C 3.690 C A 0059 VAL CB
C A 0059 VAL C 2.441 C A 0060 ASP CA
C A 0059 VAL C 3.370 C A 0060 ASP C
C A 0059 VAL C 3.588 C A 0060 ASP CB
C A 0059 VAL C 3.744 C A 0060 ASP CG
C A 0059 VAL CG1 3.734 C A 0074 THR CG2
C A 0060 ASP C 2.427 C A 0061 ASP CA
C A 0060 ASP C 3.255 C A 0061 ASP C
C A 0060 ASP C 3.619 C A 0061 ASP CB
C A 0061 ASP C 2.449 C A 0062 ALA CA
C A 0061 ASP C 3.528 C A 0062 ALA C
C A 0061 ASP C 3.440 C A 0062 ALA CB
C A 0062 ALA C 2.429 H A 0063 GLN CA
C A 0062 ALA C 2.936 H A 0063 GLN C
C A 0062 ALA C 3.735 H A 0063 GLN CB
H A 0063 GLN C 2.412 H A 0064 ASP CA
H A 0063 GLN C 3.015 H A 0064 ASP C
H A 0063 GLN C 3.686 H A 0064 ASP CB
H A 0064 ASP C 2.416 H A 0065 VAL CA
H A 0064 ASP C 3.071 H A 0065 VAL C
H A 0064 ASP C 3.687 H A 0065 VAL CB
H A 0065 VAL C 2.435 H A 0066 ALA CA
H A 0065 VAL C 3.004 H A 0066 ALA C
H A 0065 VAL C 3.713 H A 0066 ALA CB
H A 0066 ALA C 2.421 H A 0067 SER CA
H A 0066 ALA C 2.981 H A 0067 SER C
H A 0066 ALA C 3.692 H A 0067 SER CB
H A 0067 SER C 2.420 H A 0068 GLU CA
H A 0067 SER C 3.009 H A 0068 GLU C
H A 0067 SER C 3.695 H A 0068 GLU CB
H A 0068 GLU C 2.429 H A 0069 ALA CA
H A 0068 GLU C 3.194 H A 0069 ALA C
H A 0068 GLU C 3.658 H A 0069 ALA CB
H A 0069 ALA C 2.427 C A 0070 GLU CA
H A 0069 ALA C 2.871 C A 0070 GLU C
H A 0069 ALA C 3.092 C A 0070 GLU CB
H A 0069 ALA C 3.632 C A 0070 GLU CG
H A 0069 ALA CB 3.706 C A 0071 VAL CG2
C A 0070 GLU C 2.424 C A 0071 VAL CA
C A 0070 GLU C 3.110 C A 0071 VAL C
C A 0070 GLU C 3.677 C A 0071 VAL CB
C A 0071 VAL C 2.441 C A 0072 LYS CA
C A 0071 VAL C 3.586 C A 0072 LYS C
C A 0071 VAL C 3.351 C A 0072 LYS CB
C A 0071 VAL C 3.123 C A 0072 LYS CG
C A 0071 VAL CG1 3.619 E A 0076 THR CB
C A 0072 LYS C 2.432 C A 0073 ALA CA
C A 0072 LYS C 3.644 C A 0073 ALA C
C A 0072 LYS C 3.217 C A 0073 ALA CB
C A 0073 ALA C 2.443 C A 0074 THR CA
C A 0073 ALA C 3.377 C A 0074 THR C
C A 0073 ALA C 3.595 C A 0074 THR CB
C A 0074 THR CA 2.902 C A 0075 PRO CA
C A 0074 THR CA 3.350 C A 0075 PRO C
C A 0074 THR C 2.492 C A 0075 PRO CA
C A 0074 THR C 3.218 C A 0075 PRO C
C A 0074 THR C 3.659 C A 0075 PRO CB
C A 0074 THR C 3.651 C A 0075 PRO CG
C A 0074 THR C 2.434 C A 0075 PRO CD
C A 0074 THR CB 3.523 C A 0075 PRO CA
C A 0075 PRO C 2.450 E A 0076 THR CA
C A 0075 PRO C 3.420 E A 0076 THR C
C A 0075 PRO C 3.563 E A 0076 THR CB
E A 0076 THR C 2.412 E A 0077 PHE CA
E A 0076 THR C 3.199 E A 0077 PHE C
E A 0076 THR C 3.632 E A 0077 PHE CB
E A 0077 PHE C 2.434 E A 0078 GLN CA
E A 0077 PHE C 3.413 E A 0078 GLN C
E A 0077 PHE C 3.503 E A 0078 GLN CB
E A 0077 PHE C 3.489 E A 0078 GLN CG
E A 0077 PHE CB 3.794 E A 0079 PHE CE1
E A 0077 PHE CD2 3.476 E A 0089 PHE CE1
E A 0077 PHE CG 3.634 H A 0097 LEU CD2
E A 0077 PHE CD1 3.270 H A 0097 LEU CD2
E A 0077 PHE CE1 3.543 H A 0097 LEU CD1
E A 0077 PHE CE1 3.595 H A 0097 LEU CD2
E A 0077 PHE CZ 3.661 H A 0097 LEU CD1
E A 0078 GLN C 2.439 E A 0079 PHE CA
E A 0078 GLN C 3.416 E A 0079 PHE C
E A 0078 GLN C 3.533 E A 0079 PHE CB
E A 0078 GLN C 3.640 E A 0079 PHE CG
E A 0078 GLN C 3.284 E A 0079 PHE CD1
E A 0078 GLN CB 3.592 E A 0080 PHE CE2
E A 0079 PHE C 2.444 E A 0080 PHE CA
E A 0079 PHE C 3.497 E A 0080 PHE C
E A 0079 PHE C 3.474 E A 0080 PHE CB
E A 0079 PHE C 3.601 E A 0080 PHE CG
E A 0079 PHE C 3.638 E A 0080 PHE CD2
E A 0079 PHE CB 3.624 E A 0086 VAL CG2
E A 0079 PHE CE1 3.703 E A 0089 PHE CE2
E A 0079 PHE CZ 3.676 E A 0089 PHE CE2
E A 0079 PHE CE2 3.536 H A 0100 THR CG2
E A 0079 PHE CZ 3.784 H A 0100 THR CB
E A 0079 PHE CZ 3.424 H A 0100 THR CG2
E A 0080 PHE C 2.419 E A 0081 LYS CA
E A 0080 PHE C 3.613 E A 0081 LYS C
E A 0080 PHE C 3.176 E A 0081 LYS CB
E A 0081 LYS C 2.416 C A 0082 LYS CA
E A 0081 LYS C 2.928 C A 0082 LYS C
E A 0081 LYS C 3.021 C A 0082 LYS CB
C A 0082 LYS C 2.429 C A 0083 GLY CA
C A 0082 LYS C 3.179 C A 0083 GLY C
C A 0083 GLY C 2.446 E A 0084 GLN CA
C A 0083 GLY C 3.470 E A 0084 GLN C
C A 0083 GLY C 3.508 E A 0084 GLN CB
C A 0083 GLY C 3.552 E A 0084 GLN CG
E A 0084 GLN C 2.441 E A 0085 LYS CA
E A 0084 GLN C 3.213 E A 0085 LYS C
E A 0084 GLN C 3.657 E A 0085 LYS CB
E A 0085 LYS C 2.451 E A 0086 VAL CA
E A 0085 LYS C 3.578 E A 0086 VAL C
E A 0085 LYS C 3.418 E A 0086 VAL CB
E A 0085 LYS C 3.500 E A 0086 VAL CG1
E A 0086 VAL C 2.424 E A 0087 GLY CA
E A 0086 VAL C 3.706 E A 0087 GLY C
E A 0086 VAL CG2 3.669 H A 0104 LEU CD1
E A 0087 GLY C 2.428 E A 0088 GLU CA
E A 0087 GLY C 3.706 E A 0088 GLU C
E A 0087 GLY C 3.009 E A 0088 GLU CB
E A 0087 GLY C 3.359 E A 0088 GLU CG
E A 0088 GLU C 2.419 E A 0089 PHE CA
E A 0088 GLU C 3.697 E A 0089 PHE C
E A 0088 GLU C 3.052 E A 0089 PHE CB
E A 0089 PHE C 2.443 E A 0090 SER CA
E A 0089 PHE C 3.355 E A 0090 SER C
E A 0089 PHE C 3.584 E A 0090 SER CB
E A 0089 PHE CG 3.657 H A 0096 LYS CD
E A 0089 PHE CD1 3.719 H A 0096 LYS CD
E A 0089 PHE CD2 3.566 H A 0096 LYS CD
E A 0089 PHE CE1 3.697 H A 0096 LYS CD
E A 0089 PHE CE2 3.450 H A 0096 LYS CG
E A 0089 PHE CE2 3.542 H A 0096 LYS CD
E A 0089 PHE CZ 3.411 H A 0096 LYS CG
E A 0089 PHE CZ 3.607 H A 0096 LYS CD
E A 0090 SER C 2.427 C A 0091 GLY CA
E A 0090 SER C 3.212 C A 0091 GLY C
C A 0091 GLY C 2.427 C A 0092 ALA CA
C A 0091 GLY C 2.986 C A 0092 ALA C
C A 0091 GLY C 3.701 C A 0092 ALA CB
C A 0092 ALA C 2.438 C A 0093 ASN CA
C A 0092 ALA C 3.597 C A 0093 ASN C
C A 0092 ALA C 3.331 C A 0093 ASN CB
C A 0093 ASN C 2.420 H A 0094 LYS CA
C A 0093 ASN C 3.027 H A 0094 LYS C
C A 0093 ASN C 3.700 H A 0094 LYS CB
C A 0093 ASN CG 3.491 H A 0096 LYS CB
H A 0094 LYS C 2.410 H A 0095 GLU CA
H A 0094 LYS C 3.006 H A 0095 GLU C
H A 0094 LYS C 3.680 H A 0095 GLU CB
H A 0095 GLU C 2.413 H A 0096 LYS CA
H A 0095 GLU C 3.036 H A 0096 LYS C
H A 0095 GLU C 3.702 H A 0096 LYS CB
H A 0096 LYS C 2.413 H A 0097 LEU CA
H A 0096 LYS C 2.862 H A 0097 LEU C
H A 0096 LYS C 3.730 H A 0097 LEU CB
H A 0097 LEU C 2.419 H A 0098 GLU CA
H A 0097 LEU C 3.025 H A 0098 GLU C
H A 0097 LEU C 3.693 H A 0098 GLU CB
H A 0097 LEU C 3.740 H A 0101 ILE CD1
H A 0098 GLU C 2.426 H A 0099 ALA CA
H A 0098 GLU C 2.973 H A 0099 ALA C
H A 0098 GLU C 3.695 H A 0099 ALA CB
H A 0099 ALA C 2.428 H A 0100 THR CA
H A 0099 ALA C 3.034 H A 0100 THR C
H A 0099 ALA C 3.697 H A 0100 THR CB
H A 0100 THR C 2.416 H A 0101 ILE CA
H A 0100 THR C 2.957 H A 0101 ILE C
H A 0100 THR C 3.696 H A 0101 ILE CB
H A 0100 THR C 3.748 H A 0103 GLU CB
H A 0101 ILE C 2.423 H A 0102 ASN CA
H A 0101 ILE C 2.990 H A 0102 ASN C
H A 0101 ILE C 3.698 H A 0102 ASN CB
H A 0102 ASN C 2.423 H A 0103 GLU CA
H A 0102 ASN C 3.136 H A 0103 GLU C
H A 0102 ASN C 3.682 H A 0103 GLU CB
H A 0102 ASN C 3.797 C A 0105 VAL CG1
H A 0103 GLU C 2.439 H A 0104 LEU CA
H A 0103 GLU C 3.304 H A 0104 LEU C
H A 0103 GLU C 3.625 H A 0104 LEU CB
H A 0103 GLU C 3.790 H A 0104 LEU CG
H A 0104 LEU C 2.419 C A 0105 VAL CA
H A 0104 LEU C 2.990 C A 0105 VAL C
H A 0104 LEU C 3.706 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 61
C A 0006 GLU OE1 11.21 E A 0003 LYS NZ
C A 0006 GLU OE2 9.500 E A 0003 LYS NZ
H A 0013 GLU OE1 7.218 E A 0003 LYS NZ
H A 0013 GLU OE2 8.075 E A 0003 LYS NZ
H A 0013 GLU OE1 11.94 H A 0008 LYS NZ
H A 0016 ASP OD1 11.64 E A 0003 LYS NZ
H A 0016 ASP OD2 10.18 E A 0003 LYS NZ
H A 0016 ASP OD1 11.86 C A 0082 LYS NZ
C A 0020 ASP OD1 10.24 C A 0021 LYS NZ
C A 0020 ASP OD2 10.36 C A 0021 LYS NZ
C A 0020 ASP OD1 6.134 E A 0081 LYS NZ
C A 0020 ASP OD2 5.709 E A 0081 LYS NZ
C A 0020 ASP OD1 5.007 C A 0082 LYS NZ
C A 0020 ASP OD2 4.611 C A 0082 LYS NZ
E A 0026 ASP OD2 10.62 H A 0036 LYS NZ
E A 0026 ASP OD1 8.849 H A 0039 LYS NZ
E A 0026 ASP OD2 6.991 H A 0039 LYS NZ
E A 0026 ASP OD1 10.51 C A 0043 HIS ND1
E A 0026 ASP OD2 9.026 C A 0043 HIS ND1
E A 0026 ASP OD2 10.65 C A 0043 HIS NE2
E A 0026 ASP OD1 10.38 H A 0094 LYS NZ
E A 0026 ASP OD2 11.12 H A 0094 LYS NZ
H A 0047 GLU OE2 11.38 H A 0039 LYS NZ
H A 0047 GLU OE1 8.717 C A 0043 HIS ND1
H A 0047 GLU OE1 7.264 C A 0043 HIS NE2
H A 0047 GLU OE2 7.049 C A 0043 HIS ND1
H A 0047 GLU OE2 5.660 C A 0043 HIS NE2
H A 0047 GLU OE1 11.61 H A 0048 LYS NZ
E A 0056 GLU OE1 9.507 H A 0036 LYS NZ
E A 0056 GLU OE2 9.338 H A 0036 LYS NZ
E A 0056 GLU OE1 5.376 H A 0039 LYS NZ
E A 0056 GLU OE2 4.283 H A 0039 LYS NZ
E A 0056 GLU OE1 7.374 C A 0043 HIS ND1
E A 0056 GLU OE1 9.165 C A 0043 HIS NE2
E A 0056 GLU OE2 5.948 C A 0043 HIS ND1
E A 0056 GLU OE2 7.807 C A 0043 HIS NE2
C A 0058 ASP OD2 10.77 H A 0036 LYS NZ
C A 0058 ASP OD2 10.54 H A 0039 LYS NZ
H A 0064 ASP OD1 9.044 H A 0008 LYS NZ
H A 0064 ASP OD2 7.371 H A 0008 LYS NZ
H A 0068 GLU OE1 4.216 H A 0008 LYS NZ
H A 0068 GLU OE2 4.477 H A 0008 LYS NZ
H A 0068 GLU OE1 10.73 E A 0085 LYS NZ
H A 0068 GLU OE2 9.649 E A 0085 LYS NZ
C A 0070 GLU OE1 6.122 C A 0072 LYS NZ
C A 0070 GLU OE2 6.008 C A 0072 LYS NZ
C A 0070 GLU OE1 8.035 E A 0085 LYS NZ
C A 0070 GLU OE2 9.897 E A 0085 LYS NZ
E A 0088 GLU OE2 11.94 C A 0072 LYS NZ
E A 0088 GLU OE1 3.809 E A 0085 LYS NZ
E A 0088 GLU OE2 4.688 E A 0085 LYS NZ
E A 0088 GLU OE2 11.55 H A 0096 LYS NZ
H A 0095 GLU OE1 10.93 H A 0048 LYS NZ
H A 0095 GLU OE2 10.36 H A 0048 LYS NZ
H A 0095 GLU OE1 9.463 H A 0094 LYS NZ
H A 0095 GLU OE2 8.316 H A 0094 LYS NZ
H A 0095 GLU OE1 10.83 H A 0096 LYS NZ
H A 0098 GLU OE1 5.496 H A 0048 LYS NZ
H A 0098 GLU OE2 4.820 H A 0048 LYS NZ
H A 0103 GLU OE1 7.796 H A 0096 LYS NZ
H A 0103 GLU OE2 9.575 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 91
C A 0006 GLU OE2 11.51 H A 0013 GLU OE1
C A 0006 GLU OE1 9.814 E A 0056 GLU OE1
C A 0006 GLU OE1 11.88 E A 0056 GLU OE2
C A 0006 GLU OE2 8.870 E A 0056 GLU OE1
C A 0006 GLU OE2 10.83 E A 0056 GLU OE2
C A 0006 GLU OE1 9.619 C A 0058 ASP OD1
C A 0006 GLU OE1 8.971 C A 0058 ASP OD2
C A 0006 GLU OE2 10.61 C A 0058 ASP OD1
C A 0006 GLU OE2 9.638 C A 0058 ASP OD2
C A 0006 GLU OE1 6.461 C A 0061 ASP OD1
C A 0006 GLU OE1 5.074 C A 0061 ASP OD2
C A 0006 GLU OE2 8.372 C A 0061 ASP OD1
C A 0006 GLU OE2 6.705 C A 0061 ASP OD2
C A 0006 GLU OE1 9.828 H A 0064 ASP OD1
C A 0006 GLU OE1 10.00 H A 0064 ASP OD2
C A 0006 GLU OE2 11.13 H A 0064 ASP OD1
C A 0006 GLU OE2 11.01 H A 0064 ASP OD2
H A 0013 GLU OE1 9.684 H A 0016 ASP OD1
H A 0013 GLU OE1 8.067 H A 0016 ASP OD2
H A 0013 GLU OE2 8.138 H A 0016 ASP OD1
H A 0013 GLU OE2 6.389 H A 0016 ASP OD2
H A 0013 GLU OE1 11.65 H A 0064 ASP OD2
H A 0016 ASP OD1 8.530 C A 0020 ASP OD1
H A 0016 ASP OD1 10.48 C A 0020 ASP OD2
H A 0016 ASP OD2 10.02 C A 0020 ASP OD1
H A 0016 ASP OD2 11.95 C A 0020 ASP OD2
C A 0021 LYS NZ 10.91 E A 0081 LYS NZ
E A 0026 ASP OD1 8.318 E A 0056 GLU OE1
E A 0026 ASP OD1 6.869 E A 0056 GLU OE2
E A 0026 ASP OD2 6.226 E A 0056 GLU OE1
E A 0026 ASP OD2 4.806 E A 0056 GLU OE2
E A 0026 ASP OD1 11.84 C A 0058 ASP OD1
E A 0026 ASP OD1 11.04 C A 0058 ASP OD2
E A 0026 ASP OD2 10.58 C A 0058 ASP OD1
E A 0026 ASP OD2 9.496 C A 0058 ASP OD2
E A 0026 ASP OD1 11.98 C A 0060 ASP OD2
E A 0026 ASP OD2 11.24 C A 0060 ASP OD2
H A 0036 LYS NZ 6.169 H A 0039 LYS NZ
H A 0036 LYS NZ 10.93 C A 0043 HIS ND1
H A 0036 LYS NZ 10.87 C A 0043 HIS NE2
H A 0039 LYS NZ 5.036 C A 0043 HIS ND1
H A 0039 LYS NZ 5.727 C A 0043 HIS NE2
E A 0056 GLU OE1 8.824 C A 0058 ASP OD1
E A 0056 GLU OE1 6.996 C A 0058 ASP OD2
E A 0056 GLU OE2 10.28 C A 0058 ASP OD1
E A 0056 GLU OE2 8.540 C A 0058 ASP OD2
E A 0056 GLU OE1 11.44 C A 0060 ASP OD2
E A 0056 GLU OE1 11.82 C A 0061 ASP OD1
E A 0056 GLU OE1 9.765 C A 0061 ASP OD2
E A 0056 GLU OE2 11.76 C A 0061 ASP OD2
C A 0058 ASP OD1 5.375 C A 0060 ASP OD1
C A 0058 ASP OD1 3.996 C A 0060 ASP OD2
C A 0058 ASP OD2 7.085 C A 0060 ASP OD1
C A 0058 ASP OD2 5.359 C A 0060 ASP OD2
C A 0058 ASP OD1 5.884 C A 0061 ASP OD1
C A 0058 ASP OD1 5.187 C A 0061 ASP OD2
C A 0058 ASP OD2 6.681 C A 0061 ASP OD1
C A 0058 ASP OD2 5.442 C A 0061 ASP OD2
C A 0058 ASP OD1 8.877 H A 0064 ASP OD1
C A 0058 ASP OD1 10.30 H A 0064 ASP OD2
C A 0058 ASP OD2 10.22 H A 0064 ASP OD1
C A 0058 ASP OD2 11.38 H A 0064 ASP OD2
C A 0060 ASP OD1 9.383 C A 0061 ASP OD1
C A 0060 ASP OD1 9.712 C A 0061 ASP OD2
C A 0060 ASP OD2 9.099 C A 0061 ASP OD1
C A 0060 ASP OD2 8.956 C A 0061 ASP OD2
C A 0060 ASP OD1 11.13 H A 0064 ASP OD1
C A 0060 ASP OD2 11.10 H A 0064 ASP OD1
C A 0061 ASP OD1 6.898 H A 0064 ASP OD1
C A 0061 ASP OD1 8.431 H A 0064 ASP OD2
C A 0061 ASP OD2 7.067 H A 0064 ASP OD1
C A 0061 ASP OD2 8.229 H A 0064 ASP OD2
H A 0064 ASP OD1 10.05 H A 0068 GLU OE1
H A 0064 ASP OD1 10.67 H A 0068 GLU OE2
H A 0064 ASP OD2 8.845 H A 0068 GLU OE1
H A 0064 ASP OD2 9.185 H A 0068 GLU OE2
H A 0068 GLU OE1 9.395 C A 0070 GLU OE1
H A 0068 GLU OE1 8.946 C A 0070 GLU OE2
H A 0068 GLU OE2 10.04 C A 0070 GLU OE1
H A 0068 GLU OE2 10.03 C A 0070 GLU OE2
C A 0070 GLU OE1 9.077 E A 0088 GLU OE1
C A 0070 GLU OE1 9.028 E A 0088 GLU OE2
C A 0070 GLU OE2 11.09 E A 0088 GLU OE1
C A 0070 GLU OE2 11.15 E A 0088 GLU OE2
E A 0081 LYS NZ 5.332 C A 0082 LYS NZ
H A 0095 GLU OE1 6.837 H A 0098 GLU OE1
H A 0095 GLU OE1 8.834 H A 0098 GLU OE2
H A 0095 GLU OE2 7.292 H A 0098 GLU OE1
H A 0095 GLU OE2 9.259 H A 0098 GLU OE2
H A 0098 GLU OE1 11.52 H A 0103 GLU OE1
H A 0098 GLU OE2 11.75 H A 0103 GLU OE1
HB_MM 2.00 3.20 177
E A 0002 VAL N 2.201 C A 0001 MET O
E A 0003 LYS N 2.198 E A 0002 VAL O
E A 0003 LYS N 3.081 E A 0054 PHE O
E A 0004 GLN N 2.197 E A 0003 LYS O
E A 0005 ILE N 2.203 E A 0004 GLN O
E A 0005 ILE N 3.032 E A 0056 GLU O
C A 0006 GLU N 2.192 E A 0005 ILE O
C A 0007 SER N 2.196 C A 0006 GLU O
H A 0008 LYS N 2.197 C A 0007 SER O
H A 0009 THR N 2.743 C A 0007 SER O
H A 0009 THR N 2.191 H A 0008 LYS O
H A 0010 ALA N 2.890 C A 0007 SER O
H A 0010 ALA N 2.196 H A 0009 THR O
H A 0011 PHE N 3.134 H A 0008 LYS O
H A 0011 PHE N 2.197 H A 0010 ALA O
H A 0012 GLN N 2.195 H A 0011 PHE O
H A 0013 GLU N 3.190 H A 0011 PHE O
H A 0013 GLU N 2.193 H A 0012 GLN O
H A 0014 ALA N 2.743 H A 0010 ALA O
H A 0014 ALA N 2.871 H A 0011 PHE O
H A 0014 ALA N 3.126 H A 0012 GLN O
H A 0014 ALA N 2.195 H A 0013 GLU O
H A 0015 LEU N 3.015 H A 0012 GLN O
H A 0015 LEU N 2.198 H A 0014 ALA O
H A 0016 ASP N 2.949 H A 0012 GLN O
H A 0016 ASP N 2.196 H A 0015 LEU O
H A 0017 ALA N 2.760 H A 0013 GLU O
H A 0017 ALA N 2.196 H A 0016 ASP O
C A 0018 ALA N 2.813 H A 0014 ALA O
C A 0018 ALA N 3.143 H A 0015 LEU O
C A 0018 ALA N 2.195 H A 0017 ALA O
C A 0019 GLY N 3.062 H A 0017 ALA O
C A 0019 GLY N 2.195 C A 0018 ALA O
C A 0020 ASP N 3.194 C A 0018 ALA O
C A 0020 ASP N 2.203 C A 0019 GLY O
C A 0021 LYS N 2.193 C A 0020 ASP O
C A 0022 LEU N 2.195 C A 0021 LYS O
E A 0023 VAL N 2.196 C A 0022 LEU O
E A 0023 VAL N 3.131 E A 0080 PHE O
E A 0024 VAL N 2.205 E A 0023 VAL O
E A 0024 VAL N 3.089 E A 0053 ILE O
E A 0025 VAL N 2.202 E A 0024 VAL O
E A 0025 VAL N 2.815 E A 0078 GLN O
E A 0026 ASP N 2.199 E A 0025 VAL O
E A 0027 PHE N 2.194 E A 0026 ASP O
C A 0028 SER N 2.871 E A 0026 ASP O
C A 0028 SER N 2.210 E A 0027 PHE O
C A 0029 ALA N 2.199 C A 0028 SER O
C A 0030 THR N 2.196 C A 0029 ALA O
C A 0031 TRP N 2.195 C A 0030 THR O
C A 0032 CYS N 2.195 C A 0031 TRP O
H A 0033 GLY N 2.201 C A 0032 CYS O
H A 0034 PRO N 2.225 H A 0033 GLY O
H A 0035 ALA N 2.927 H A 0033 GLY O
H A 0035 ALA N 2.186 H A 0034 PRO O
H A 0036 LYS N 3.075 H A 0033 GLY O
H A 0036 LYS N 2.196 H A 0035 ALA O
H A 0037 MET N 2.540 H A 0033 GLY O
H A 0037 MET N 2.873 H A 0035 ALA O
H A 0037 MET N 2.197 H A 0036 LYS O
H A 0038 ILE N 3.040 H A 0035 ALA O
H A 0038 ILE N 3.097 H A 0036 LYS O
H A 0038 ILE N 2.195 H A 0037 MET O
H A 0039 LYS N 3.029 H A 0036 LYS O
H A 0039 LYS N 2.184 H A 0038 ILE O
H A 0040 PRO N 2.218 H A 0039 LYS O
H A 0041 PHE N 2.780 H A 0039 LYS O
H A 0041 PHE N 2.202 H A 0040 PRO O
H A 0042 PHE N 2.198 H A 0041 PHE O
C A 0043 HIS N 3.058 H A 0041 PHE O
C A 0043 HIS N 2.193 H A 0042 PHE O
H A 0044 SER N 2.624 H A 0041 PHE O
H A 0044 SER N 2.191 C A 0043 HIS O
H A 0045 LEU N 2.818 H A 0041 PHE O
H A 0045 LEU N 2.197 H A 0044 SER O
H A 0046 SER N 3.104 C A 0043 HIS O
H A 0046 SER N 2.555 H A 0044 SER O
H A 0046 SER N 2.193 H A 0045 LEU O
H A 0047 GLU N 2.848 H A 0044 SER O
H A 0047 GLU N 3.043 H A 0045 LEU O
H A 0047 GLU N 2.199 H A 0046 SER O
H A 0048 LYS N 3.015 H A 0045 LEU O
H A 0048 LYS N 2.195 H A 0047 GLU O
C A 0049 TYR N 2.678 H A 0045 LEU O
C A 0049 TYR N 2.204 H A 0048 LYS O
C A 0050 SER N 2.197 C A 0049 TYR O
C A 0051 ASN N 2.839 C A 0049 TYR O
C A 0051 ASN N 2.199 C A 0050 SER O
C A 0052 VAL N 2.955 C A 0049 TYR O
C A 0052 VAL N 2.206 C A 0051 ASN O
E A 0053 ILE N 3.162 C A 0022 LEU O
E A 0053 ILE N 2.202 C A 0052 VAL O
E A 0054 PHE N 2.204 E A 0053 ILE O
E A 0055 LEU N 2.952 E A 0024 VAL O
E A 0055 LEU N 2.199 E A 0054 PHE O
E A 0056 GLU N 3.018 E A 0003 LYS O
E A 0056 GLU N 2.199 E A 0055 LEU O
E A 0057 VAL N 2.199 E A 0056 GLU O
C A 0058 ASP N 2.208 E A 0057 VAL O
C A 0059 VAL N 2.192 C A 0058 ASP O
C A 0060 ASP N 2.772 C A 0058 ASP O
C A 0060 ASP N 2.196 C A 0059 VAL O
C A 0061 ASP N 2.193 C A 0060 ASP O
C A 0062 ALA N 2.702 C A 0058 ASP O
C A 0062 ALA N 2.204 C A 0061 ASP O
H A 0063 GLN N 2.196 C A 0062 ALA O
H A 0064 ASP N 2.712 C A 0062 ALA O
H A 0064 ASP N 2.191 H A 0063 GLN O
H A 0065 VAL N 2.874 C A 0062 ALA O
H A 0065 VAL N 2.195 H A 0064 ASP O
H A 0066 ALA N 2.202 H A 0065 VAL O
H A 0067 SER N 2.609 H A 0063 GLN O
H A 0067 SER N 2.196 H A 0066 ALA O
H A 0068 GLU N 2.196 H A 0067 SER O
H A 0069 ALA N 2.978 H A 0065 VAL O
H A 0069 ALA N 2.198 H A 0068 GLU O
C A 0070 GLU N 2.553 H A 0066 ALA O
C A 0070 GLU N 3.030 H A 0067 SER O
C A 0070 GLU N 2.197 H A 0069 ALA O
C A 0071 VAL N 3.099 H A 0066 ALA O
C A 0071 VAL N 3.101 H A 0069 ALA O
C A 0071 VAL N 2.196 C A 0070 GLU O
C A 0072 LYS N 2.203 C A 0071 VAL O
C A 0073 ALA N 2.197 C A 0072 LYS O
C A 0074 THR N 2.199 C A 0073 ALA O
C A 0075 PRO N 2.227 C A 0074 THR O
E A 0076 THR N 2.208 C A 0075 PRO O
E A 0077 PHE N 2.192 E A 0076 THR O
E A 0077 PHE N 2.973 E A 0089 PHE O
E A 0078 GLN N 2.204 E A 0077 PHE O
E A 0079 PHE N 2.201 E A 0078 GLN O
E A 0079 PHE N 2.993 E A 0087 GLY O
E A 0080 PHE N 2.813 E A 0023 VAL O
E A 0080 PHE N 2.208 E A 0079 PHE O
E A 0081 LYS N 2.196 E A 0080 PHE O
E A 0081 LYS N 2.642 E A 0084 GLN O
C A 0082 LYS N 2.194 E A 0081 LYS O
C A 0083 GLY N 2.969 E A 0081 LYS O
C A 0083 GLY N 2.195 C A 0082 LYS O
E A 0084 GLN N 2.760 E A 0081 LYS O
E A 0084 GLN N 2.201 C A 0083 GLY O
E A 0085 LYS N 2.199 E A 0084 GLN O
E A 0086 VAL N 3.122 E A 0079 PHE O
E A 0086 VAL N 2.208 E A 0085 LYS O
E A 0087 GLY N 2.193 E A 0086 VAL O
E A 0088 GLU N 2.201 E A 0087 GLY O
E A 0089 PHE N 2.805 E A 0077 PHE O
E A 0089 PHE N 2.199 E A 0088 GLU O
E A 0090 SER N 2.199 E A 0089 PHE O
C A 0091 GLY N 2.195 E A 0090 SER O
C A 0092 ALA N 2.196 C A 0091 GLY O
C A 0093 ASN N 2.668 C A 0091 GLY O
C A 0093 ASN N 2.199 C A 0092 ALA O
H A 0094 LYS N 2.195 C A 0093 ASN O
H A 0095 GLU N 2.189 H A 0094 LYS O
H A 0096 LYS N 3.159 C A 0093 ASN O
H A 0096 LYS N 2.194 H A 0095 GLU O
H A 0097 LEU N 3.146 H A 0094 LYS O
H A 0097 LEU N 2.192 H A 0096 LYS O
H A 0098 GLU N 2.903 H A 0096 LYS O
H A 0098 GLU N 2.196 H A 0097 LEU O
H A 0099 ALA N 3.029 H A 0096 LYS O
H A 0099 ALA N 2.198 H A 0098 GLU O
H A 0100 THR N 2.743 H A 0096 LYS O
H A 0100 THR N 2.194 H A 0099 ALA O
H A 0101 ILE N 2.882 H A 0097 LEU O
H A 0101 ILE N 2.188 H A 0100 THR O
H A 0102 ASN N 2.868 H A 0098 GLU O
H A 0102 ASN N 2.196 H A 0101 ILE O
H A 0103 GLU N 2.982 H A 0099 ALA O
H A 0103 GLU N 2.923 H A 0100 THR O
H A 0103 GLU N 2.893 H A 0101 ILE O
H A 0103 GLU N 2.195 H A 0102 ASN O
H A 0104 LEU N 3.181 H A 0100 THR O
H A 0104 LEU N 2.202 H A 0103 GLU O
C A 0105 VAL N 2.927 H A 0101 ILE O
C A 0105 VAL N 2.192 H A 0104 LEU O
HB_MWM 2.00 3.20 11
C A 0019 GLY N 2.767 01848 HOH 2.777 H A 0015 LEU O
C A 0019 GLY N 2.767 01848 HOH 2.642 H A 0016 ASP O
C A 0020 ASP N 2.629 01845 HOH 2.743 C A 0018 ALA O
C A 0020 ASP N 2.629 01845 HOH 3.116 C A 0019 GLY O
C A 0020 ASP N 2.629 01845 HOH 2.636 C A 0021 LYS O
C A 0021 LYS N 2.514 01845 HOH 2.743 C A 0018 ALA O
C A 0021 LYS N 2.514 01845 HOH 3.116 C A 0019 GLY O
C A 0022 LEU N 2.849 01851 HOH 2.705 C A 0051 ASN O
C A 0058 ASP N 3.039 01839 HOH 2.543 E A 0005 ILE O
C A 0082 LYS N 2.824 01836 HOH 2.635 H A 0015 LEU O
C A 0082 LYS N 2.824 01836 HOH 3.148 C A 0019 GLY O
HB_MWWM 2.00 3.20 11
C A 0019 GLY N 2.767 01848 HOH 3.085 01836 HOH 2.635 H A 0015 LEU O
C A 0020 ASP N 2.629 01845 HOH 2.977 01836 HOH 2.635 H A 0015 LEU O
C A 0020 ASP N 2.629 01845 HOH 2.977 01836 HOH 3.148 C A 0019 GLY O
C A 0021 LYS N 2.514 01845 HOH 2.977 01836 HOH 2.635 H A 0015 LEU O
C A 0021 LYS N 2.514 01845 HOH 2.977 01836 HOH 3.148 C A 0019 GLY O
C A 0082 LYS N 2.824 01836 HOH 3.085 01848 HOH 2.777 H A 0015 LEU O
C A 0082 LYS N 2.824 01836 HOH 3.085 01848 HOH 2.642 H A 0016 ASP O
C A 0082 LYS N 2.824 01836 HOH 2.977 01845 HOH 2.743 C A 0018 ALA O
C A 0082 LYS N 2.824 01836 HOH 2.977 01845 HOH 3.116 C A 0019 GLY O
C A 0082 LYS N 2.824 01836 HOH 3.085 01848 HOH 2.467 C A 0019 GLY O
C A 0082 LYS N 2.824 01836 HOH 2.977 01845 HOH 2.636 C A 0021 LYS O
HB_MS 2.00 3.20 9
H A 0008 LYS N 2.493 H A 0064 ASP OD2
C A 0043 HIS O 2.488 H A 0046 SER OG
C A 0060 ASP N 3.077 C A 0058 ASP OD1
C A 0061 ASP N 2.733 C A 0058 ASP OD1
H A 0063 GLN O 2.368 H A 0067 SER OG
C A 0073 ALA O 2.345 E A 0076 THR OG1
C A 0091 GLY N 2.896 E A 0090 SER OG
H A 0096 LYS N 2.727 C A 0093 ASN OD1
H A 0096 LYS O 2.690 H A 0100 THR OG1
HB_MWS 2.00 3.20 3
C A 0059 VAL N 2.784 01842 HOH 2.454 C A 0058 ASP OD1
C A 0059 VAL N 2.784 01842 HOH 2.458 C A 0060 ASP OD2
C A 0060 ASP N 2.700 01842 HOH 2.454 C A 0058 ASP OD1
HB_SS 2.00 3.20 3
E A 0026 ASP OD1 2.614 C A 0028 SER OG
E A 0026 ASP OD2 2.418 C A 0028 SER OG
C A 0060 ASP OD2 2.663 C A 0031 TRP NE1
AROMATIC 0.00 8.00 2
H A 0011 PHE 5.513 E A 0080 PHE
H A 0042 PHE 5.386 E A 0054 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 29
C A 0031 TRP CD1 3.756 C B 0002 ARG C
C A 0031 TRP CE3 3.434 C B 0003 PHE CE2
C A 0031 TRP CE3 3.418 C B 0003 PHE CZ
C A 0031 TRP CZ2 3.582 C B 0003 PHE CD2
C A 0031 TRP CZ3 3.365 C B 0003 PHE CD2
C A 0031 TRP CZ3 2.876 C B 0003 PHE CE2
C A 0031 TRP CZ3 3.415 C B 0003 PHE CZ
C A 0031 TRP CH2 3.136 C B 0003 PHE CD2
C A 0031 TRP CH2 3.241 C B 0003 PHE CE2
H A 0034 PRO CA 3.764 C B 0010 PRO CD
H A 0034 PRO C 3.667 C B 0010 PRO CD
C A 0060 ASP CB 3.744 C B 0002 ARG C
C A 0060 ASP CB 3.599 C B 0002 ARG CB
C A 0060 ASP CG 3.467 C B 0002 ARG C
C A 0071 VAL C 3.639 C B 0005 TYR CZ
C A 0072 LYS CA 3.580 C B 0005 TYR CD2
C A 0072 LYS CA 3.559 C B 0005 TYR CE2
C A 0072 LYS C 3.769 C B 0005 TYR CG
C A 0072 LYS C 2.974 C B 0005 TYR CD2
C A 0072 LYS C 3.149 C B 0005 TYR CE2
C A 0073 ALA CA 3.641 C B 0005 TYR CD2
C A 0073 ALA CA 3.563 C B 0005 TYR CE2
C A 0073 ALA C 3.654 C B 0005 TYR CE2
C A 0073 ALA CB 3.542 C B 0008 GLU CG
C A 0073 ALA CB 3.237 C B 0008 GLU CD
C A 0074 THR CG2 3.449 C B 0005 TYR CE2
C A 0075 PRO CD 3.549 C B 0009 GLY CA
C A 0092 ALA CB 3.639 C B 0009 GLY CA
C A 0092 ALA CB 3.184 C B 0009 GLY C
CHARGE_ATTR 2.00 12.00 41
C A 0006 GLU OE1 8.675 C B 0002 ARG NH1
C A 0006 GLU OE1 7.297 C B 0002 ARG NH2
C A 0006 GLU OE2 9.807 C B 0002 ARG NH1
C A 0006 GLU OE2 8.803 C B 0002 ARG NH2
E A 0056 GLU OE1 9.816 C B 0002 ARG NH1
E A 0056 GLU OE1 10.73 C B 0002 ARG NH2
E A 0056 GLU OE2 11.63 C B 0002 ARG NH1
C A 0058 ASP OD1 5.024 C B 0002 ARG NH1
C A 0058 ASP OD1 5.601 C B 0002 ARG NH2
C A 0058 ASP OD2 4.384 C B 0002 ARG NH1
C A 0058 ASP OD2 5.441 C B 0002 ARG NH2
C A 0058 ASP OD1 9.624 C B 0004 ARG NH1
C A 0058 ASP OD1 9.841 C B 0004 ARG NH2
C A 0058 ASP OD2 11.74 C B 0004 ARG NH1
C A 0058 ASP OD2 11.84 C B 0004 ARG NH2
C A 0060 ASP OD1 8.583 C B 0002 ARG NH1
C A 0060 ASP OD1 9.301 C B 0002 ARG NH2
C A 0060 ASP OD2 7.595 C B 0002 ARG NH1
C A 0060 ASP OD2 8.622 C B 0002 ARG NH2
C A 0060 ASP OD1 6.719 C B 0004 ARG NH1
C A 0060 ASP OD1 7.590 C B 0004 ARG NH2
C A 0060 ASP OD2 8.187 C B 0004 ARG NH1
C A 0060 ASP OD2 8.606 C B 0004 ARG NH2
C A 0061 ASP OD1 5.933 C B 0002 ARG NH1
C A 0061 ASP OD1 4.084 C B 0002 ARG NH2
C A 0061 ASP OD2 5.536 C B 0002 ARG NH1
C A 0061 ASP OD2 4.093 C B 0002 ARG NH2
C A 0061 ASP OD1 11.00 C B 0004 ARG NH1
C A 0061 ASP OD1 11.62 C B 0004 ARG NH2
C A 0061 ASP OD2 11.85 C B 0004 ARG NH1
H A 0064 ASP OD1 11.96 C B 0002 ARG NH1
H A 0064 ASP OD1 10.68 C B 0002 ARG NH2
H A 0064 ASP OD1 8.928 C B 0004 ARG NH1
H A 0064 ASP OD1 8.442 C B 0004 ARG NH2
H A 0064 ASP OD2 10.64 C B 0004 ARG NH1
H A 0064 ASP OD2 9.827 C B 0004 ARG NH2
H A 0068 GLU OE1 11.81 C B 0004 ARG NH2
C A 0070 GLU OE1 10.65 C B 0004 ARG NH2
C A 0070 GLU OE2 11.72 C B 0004 ARG NH1
C A 0070 GLU OE2 9.887 C B 0004 ARG NH2
H A 0096 LYS NZ 11.19 C B 0008 GLU OE2
CHARGE_REPU 2.00 12.00 6
E A 0026 ASP OD1 10.45 C B 0008 GLU OE2
H A 0036 LYS NZ 11.49 C B 0002 ARG NH1
C A 0072 LYS NZ 10.56 C B 0004 ARG NH1
C A 0072 LYS NZ 9.170 C B 0004 ARG NH2
E A 0088 GLU OE1 11.54 C B 0008 GLU OE2
E A 0088 GLU OE2 11.16 C B 0008 GLU OE2
HB_MM 2.00 3.20 1
C A 0074 THR O 2.710 C B 0008 GLU N
HB_MS 2.00 3.20 3
C A 0031 TRP NE1 2.421 C B 0002 ARG O
C A 0060 ASP OD1 2.907 C B 0004 ARG N
C A 0091 GLY N 3.096 C B 0008 GLU OE2
HB_SS 2.00 3.20 2
H A 0063 GLN OE1 2.581 C B 0004 ARG NH1
E A 0090 SER OG 2.500 C B 0008 GLU OE2
SS_BOND 1.50 2.80 1
C A 0032 CYS SG 2.023 C B 0007 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 43
C B 0001 PHE C 2.438 C B 0002 ARG CA
C B 0001 PHE C 3.635 C B 0002 ARG C
C B 0001 PHE C 3.310 C B 0002 ARG CB
C B 0001 PHE C 3.329 C B 0002 ARG CG
C B 0001 PHE CD1 3.729 C B 0002 ARG CA
C B 0002 ARG C 2.446 C B 0003 PHE CA
C B 0002 ARG C 3.468 C B 0003 PHE C
C B 0002 ARG C 3.495 C B 0003 PHE CB
C B 0002 ARG C 3.736 C B 0003 PHE CG
C B 0002 ARG C 3.376 C B 0003 PHE CD1
C B 0003 PHE C 2.444 C B 0004 ARG CA
C B 0003 PHE C 3.597 C B 0004 ARG C
C B 0003 PHE C 3.344 C B 0004 ARG CB
C B 0004 ARG C 2.462 C B 0005 TYR CA
C B 0004 ARG C 3.501 C B 0005 TYR C
C B 0004 ARG C 3.526 C B 0005 TYR CB
C B 0004 ARG C 3.729 C B 0005 TYR CD1
C B 0004 ARG CB 3.585 C B 0005 TYR CD1
C B 0005 TYR C 2.437 C B 0006 VAL CA
C B 0005 TYR C 3.145 C B 0006 VAL C
C B 0005 TYR C 3.693 C B 0006 VAL CB
C B 0006 VAL C 2.441 C B 0007 CYS CA
C B 0006 VAL C 3.307 C B 0007 CYS C
C B 0006 VAL C 3.619 C B 0007 CYS CB
C B 0007 CYS C 2.416 C B 0008 GLU CA
C B 0007 CYS C 3.162 C B 0008 GLU C
C B 0007 CYS C 3.663 C B 0008 GLU CB
C B 0008 GLU C 2.404 C B 0009 GLY CA
C B 0008 GLU C 2.978 C B 0009 GLY C
C B 0009 GLY CA 2.923 C B 0010 PRO CD
C B 0009 GLY C 2.425 C B 0010 PRO CA
C B 0009 GLY C 3.024 C B 0010 PRO C
C B 0009 GLY C 3.658 C B 0010 PRO CB
C B 0009 GLY C 3.680 C B 0010 PRO CG
C B 0009 GLY C 2.482 C B 0010 PRO CD
C B 0010 PRO C 2.430 C B 0011 SER CA
C B 0010 PRO C 3.159 C B 0011 SER C
C B 0010 PRO C 3.663 C B 0011 SER CB
C B 0011 SER C 2.443 C B 0012 HIS CA
C B 0011 SER C 3.375 C B 0012 HIS C
C B 0011 SER C 3.560 C B 0012 HIS CB
C B 0012 HIS C 2.421 C B 0013 GLY CA
C B 0012 HIS C 3.671 C B 0013 GLY C
CHARGE_ATTR 2.00 12.00 4
C B 0008 GLU OE1 7.532 C B 0012 HIS ND1
C B 0008 GLU OE1 6.821 C B 0012 HIS NE2
C B 0008 GLU OE2 8.822 C B 0012 HIS ND1
C B 0008 GLU OE2 8.274 C B 0012 HIS NE2
HB_MM 2.00 3.20 14
C B 0002 ARG N 2.200 C B 0001 PHE O
C B 0003 PHE N 2.194 C B 0002 ARG O
C B 0004 ARG N 2.204 C B 0003 PHE O
C B 0005 TYR N 2.209 C B 0004 ARG O
C B 0006 VAL N 2.199 C B 0005 TYR O
C B 0007 CYS N 2.208 C B 0006 VAL O
C B 0008 GLU N 2.193 C B 0007 CYS O
C B 0009 GLY N 2.842 C B 0007 CYS O
C B 0009 GLY N 2.197 C B 0008 GLU O
C B 0010 PRO N 2.219 C B 0009 GLY O
C B 0011 SER N 2.530 C B 0009 GLY O
C B 0011 SER N 2.198 C B 0010 PRO O
C B 0012 HIS N 2.204 C B 0011 SER O
C B 0013 GLY N 2.193 C B 0012 HIS O
AROMATIC 0.00 8.00 1
C B 0004 ARG 6.477 C B 0005 TYR