Complet list of 1p94 con file
Complete list of 1p94.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 344
C A 0001 MET CA 3.796 C A 0002 SER CA
C A 0001 MET C 2.436 C A 0002 SER CA
C A 0001 MET C 2.855 C A 0002 SER C
C A 0001 MET C 3.694 C A 0002 SER CB
C A 0001 MET CB 3.518 C A 0003 LEU CG
C A 0001 MET C 3.557 C A 0005 LYS CG
C A 0002 SER CA 3.787 C A 0003 LEU CA
C A 0002 SER C 2.424 C A 0003 LEU CA
C A 0002 SER C 2.954 C A 0003 LEU C
C A 0002 SER C 3.710 C A 0003 LEU CB
C A 0002 SER CA 3.340 C A 0005 LYS CG
C A 0002 SER C 3.751 C A 0005 LYS CB
C A 0002 SER C 3.653 C A 0005 LYS CG
C A 0003 LEU CA 3.774 C A 0004 GLU CA
C A 0003 LEU C 2.417 C A 0004 GLU CA
C A 0003 LEU C 2.870 C A 0004 GLU C
C A 0003 LEU C 3.709 C A 0004 GLU CB
C A 0003 LEU C 3.788 C A 0006 ALA CB
C A 0003 LEU C 3.426 C A 0007 HIS CD2
C A 0004 GLU CA 3.768 C A 0005 LYS CA
C A 0004 GLU C 2.416 C A 0005 LYS CA
C A 0004 GLU C 2.893 C A 0005 LYS C
C A 0004 GLU C 3.694 C A 0005 LYS CB
C A 0004 GLU CA 3.539 C A 0007 HIS CD2
C A 0004 GLU CA 3.362 C A 0007 HIS CE1
C A 0004 GLU CD 3.596 C A 0007 HIS CE1
C A 0005 LYS CA 3.764 C A 0006 ALA CA
C A 0005 LYS C 2.417 C A 0006 ALA CA
C A 0005 LYS C 2.866 C A 0006 ALA C
C A 0005 LYS C 3.696 C A 0006 ALA CB
C A 0006 ALA CA 3.761 C A 0007 HIS CA
C A 0006 ALA C 2.409 C A 0007 HIS CA
C A 0006 ALA C 3.312 C A 0007 HIS C
C A 0006 ALA C 3.571 C A 0007 HIS CB
C A 0007 HIS CA 3.786 C A 0008 THR CA
C A 0007 HIS C 2.428 C A 0008 THR CA
C A 0007 HIS C 2.897 C A 0008 THR C
C A 0007 HIS C 3.736 C A 0008 THR CB
C A 0008 THR CA 3.762 C A 0009 SER CA
C A 0008 THR C 2.433 C A 0009 SER CA
C A 0008 THR C 3.127 C A 0009 SER C
C A 0008 THR C 3.668 C A 0009 SER CB
C A 0009 SER CA 3.780 C A 0010 VAL CA
C A 0009 SER C 2.443 C A 0010 VAL CA
C A 0009 SER C 2.871 C A 0010 VAL C
C A 0009 SER C 3.716 C A 0010 VAL CB
C A 0009 SER CA 3.613 C A 0013 MET CB
C A 0009 SER CB 3.410 C A 0013 MET CB
C A 0010 VAL CA 3.787 C A 0011 LYS CA
C A 0010 VAL C 2.421 C A 0011 LYS CA
C A 0010 VAL C 2.827 C A 0011 LYS C
C A 0010 VAL C 3.703 C A 0011 LYS CB
C A 0010 VAL CG1 3.688 C A 0011 LYS CE
C A 0011 LYS CA 3.796 C A 0012 LYS CA
C A 0011 LYS C 2.476 C A 0012 LYS CA
C A 0011 LYS C 3.626 C A 0012 LYS C
C A 0011 LYS C 2.886 C A 0012 LYS CB
C A 0011 LYS C 3.587 C A 0012 LYS CG
C A 0011 LYS C 3.150 C A 0012 LYS CD
C A 0011 LYS C 3.610 C A 0012 LYS CE
C A 0011 LYS CD 3.571 C A 0013 MET CA
C A 0012 LYS CA 3.791 C A 0013 MET CA
C A 0012 LYS C 2.444 C A 0013 MET CA
C A 0012 LYS C 2.941 C A 0013 MET C
C A 0012 LYS C 3.090 C A 0013 MET CB
C A 0012 LYS C 3.367 C A 0013 MET CG
C A 0012 LYS CG 3.475 C A 0014 THR CA
C A 0012 LYS CD 3.426 C A 0014 THR CA
C A 0012 LYS CB 3.728 C A 0015 PHE CD1
C A 0012 LYS CB 3.613 C A 0015 PHE CE1
C A 0012 LYS CG 3.491 C A 0015 PHE CD1
C A 0012 LYS CG 3.437 C A 0015 PHE CE1
C A 0012 LYS CG 3.382 C A 0017 GLU CB
C A 0012 LYS CG 3.655 C A 0017 GLU CG
C A 0013 MET CA 3.787 C A 0014 THR CA
C A 0013 MET C 2.436 C A 0014 THR CA
C A 0013 MET C 2.870 C A 0014 THR C
C A 0013 MET C 3.171 C A 0014 THR CB
C A 0013 MET CG 3.646 C A 0015 PHE CA
C A 0013 MET CG 3.620 C A 0015 PHE CB
C A 0013 MET CE 3.343 C A 0015 PHE CB
C A 0014 THR CA 3.798 C A 0015 PHE CA
C A 0014 THR C 2.462 C A 0015 PHE CA
C A 0014 THR C 2.827 C A 0015 PHE C
C A 0014 THR C 3.660 C A 0015 PHE CB
C A 0014 THR C 3.794 C A 0015 PHE CD1
C A 0015 PHE CA 3.728 C A 0016 GLY CA
C A 0015 PHE C 2.404 C A 0016 GLY CA
C A 0015 PHE C 3.628 C A 0016 GLY C
C A 0015 PHE CD2 3.727 C A 0016 GLY CA
C A 0015 PHE CE2 3.732 C A 0016 GLY C
C A 0015 PHE CE1 3.498 C A 0017 GLU CA
C A 0015 PHE CE1 3.383 C A 0017 GLU CB
C A 0015 PHE CE1 3.661 C A 0017 GLU CG
C A 0015 PHE CZ 3.468 C A 0017 GLU CA
C A 0016 GLY CA 3.756 C A 0017 GLU CA
C A 0016 GLY C 2.424 C A 0017 GLU CA
C A 0016 GLY C 2.920 C A 0017 GLU C
C A 0016 GLY C 3.708 C A 0017 GLU CB
C A 0016 GLY CA 3.547 C A 0019 ARG CB
C A 0016 GLY CA 3.482 C A 0019 ARG CG
C A 0016 GLY C 3.768 C A 0019 ARG CA
C A 0016 GLY C 3.547 C A 0019 ARG CB
C A 0017 GLU CA 3.756 C A 0018 ASN CA
C A 0017 GLU C 2.407 C A 0018 ASN CA
C A 0017 GLU C 2.981 C A 0018 ASN C
C A 0017 GLU C 3.680 C A 0018 ASN CB
C A 0018 ASN CA 3.781 C A 0019 ARG CA
C A 0018 ASN C 2.432 C A 0019 ARG CA
C A 0018 ASN C 3.244 C A 0019 ARG C
C A 0018 ASN C 3.648 C A 0019 ARG CB
C A 0019 ARG CA 3.768 C A 0020 ASP CA
C A 0019 ARG C 2.416 C A 0020 ASP CA
C A 0019 ARG C 2.919 C A 0020 ASP C
C A 0019 ARG C 3.701 C A 0020 ASP CB
C A 0019 ARG CA 3.674 C A 0021 LEU CD1
C A 0019 ARG C 3.490 C A 0021 LEU CD1
C A 0019 ARG CZ 3.425 C A 0021 LEU CD1
C A 0020 ASP CA 3.797 C A 0021 LEU CA
C A 0020 ASP C 2.438 C A 0021 LEU CA
C A 0020 ASP C 2.835 C A 0021 LEU C
C A 0020 ASP C 3.707 C A 0021 LEU CB
C A 0021 LEU CA 3.747 C A 0022 GLU CA
C A 0021 LEU C 2.415 C A 0022 GLU CA
C A 0021 LEU C 2.941 C A 0022 GLU C
C A 0021 LEU C 3.043 C A 0022 GLU CB
C A 0021 LEU CD1 3.495 C A 0023 ARG CG
C A 0022 GLU CA 3.759 C A 0023 ARG CA
C A 0022 GLU C 2.408 C A 0023 ARG CA
C A 0022 GLU C 2.918 C A 0023 ARG C
C A 0022 GLU C 3.711 C A 0023 ARG CB
C A 0022 GLU C 3.664 C A 0023 ARG CZ
C A 0023 ARG CA 3.786 C A 0024 VAL CA
C A 0023 ARG C 2.444 C A 0024 VAL CA
C A 0023 ARG C 2.928 C A 0024 VAL C
C A 0023 ARG C 3.748 C A 0024 VAL CB
C A 0023 ARG CZ 3.546 C A 0024 VAL CA
C A 0023 ARG CZ 3.629 C A 0024 VAL CB
C A 0023 ARG CA 3.686 C A 0025 VAL CG2
C A 0023 ARG C 3.435 C A 0025 VAL CG2
C A 0024 VAL CA 3.774 C A 0025 VAL CA
C A 0024 VAL C 2.435 C A 0025 VAL CA
C A 0024 VAL C 2.830 C A 0025 VAL C
C A 0024 VAL C 3.717 C A 0025 VAL CB
C A 0024 VAL C 3.797 C A 0026 THR CA
C A 0025 VAL CA 3.749 C A 0026 THR CA
C A 0025 VAL C 2.422 C A 0026 THR CA
C A 0025 VAL C 2.964 C A 0026 THR C
C A 0025 VAL C 3.722 C A 0026 THR CB
C A 0026 THR CA 3.766 C A 0027 ALA CA
C A 0026 THR C 2.410 C A 0027 ALA CA
C A 0026 THR C 2.814 C A 0027 ALA C
C A 0026 THR C 3.686 C A 0027 ALA CB
C A 0027 ALA CA 2.933 C A 0028 PRO CD
C A 0027 ALA C 2.437 C A 0028 PRO CA
C A 0027 ALA C 2.867 C A 0028 PRO C
C A 0027 ALA C 3.612 C A 0028 PRO CB
C A 0027 ALA C 3.557 C A 0028 PRO CG
C A 0027 ALA C 2.500 C A 0028 PRO CD
C A 0027 ALA CB 3.412 C A 0028 PRO CD
C A 0028 PRO C 2.454 C A 0029 VAL CA
C A 0028 PRO C 3.083 C A 0029 VAL C
C A 0028 PRO C 2.979 C A 0029 VAL CB
C A 0028 PRO C 3.476 C A 0029 VAL CG2
C A 0028 PRO CG 3.494 C A 0031 SER CB
C A 0029 VAL CA 3.769 C A 0030 SER CA
C A 0029 VAL C 2.422 C A 0030 SER CA
C A 0029 VAL C 2.961 C A 0030 SER C
C A 0029 VAL C 3.696 C A 0030 SER CB
C A 0030 SER CA 3.773 C A 0031 SER CA
C A 0030 SER C 2.437 C A 0031 SER CA
C A 0030 SER C 2.928 C A 0031 SER C
C A 0030 SER C 3.685 C A 0031 SER CB
C A 0030 SER CA 3.339 C A 0033 LYS CG
C A 0030 SER C 3.604 C A 0033 LYS CB
C A 0030 SER C 3.296 C A 0033 LYS CG
C A 0031 SER CA 3.782 C A 0032 GLY CA
C A 0031 SER C 2.422 C A 0032 GLY CA
C A 0031 SER C 3.000 C A 0032 GLY C
C A 0032 GLY C 2.425 C A 0033 LYS CA
C A 0032 GLY C 2.991 C A 0033 LYS C
C A 0032 GLY C 3.709 C A 0033 LYS CB
C A 0033 LYS CA 3.791 E A 0034 ILE CA
C A 0033 LYS C 2.432 E A 0034 ILE CA
C A 0033 LYS C 3.521 E A 0034 ILE C
C A 0033 LYS C 3.449 E A 0034 ILE CB
C A 0033 LYS C 3.486 E A 0034 ILE CG1
E A 0034 ILE C 2.434 E A 0035 LYS CA
E A 0034 ILE C 3.485 E A 0035 LYS C
E A 0034 ILE C 3.494 E A 0035 LYS CB
E A 0034 ILE C 3.507 E A 0035 LYS CG
E A 0035 LYS C 2.435 E A 0036 ARG CA
E A 0035 LYS C 3.167 E A 0036 ARG C
E A 0035 LYS C 3.680 E A 0036 ARG CB
E A 0036 ARG C 2.417 E A 0037 VAL CA
E A 0036 ARG C 3.661 E A 0037 VAL C
E A 0036 ARG C 3.249 E A 0037 VAL CB
E A 0037 VAL C 2.445 E A 0038 ASN CA
E A 0037 VAL C 2.986 E A 0038 ASN C
E A 0037 VAL C 3.040 E A 0038 ASN CB
E A 0037 VAL CG1 3.404 E A 0039 VAL CG2
E A 0038 ASN C 2.432 E A 0039 VAL CA
E A 0038 ASN C 3.477 E A 0039 VAL C
E A 0038 ASN C 3.533 E A 0039 VAL CB
E A 0038 ASN C 3.495 E A 0039 VAL CG2
E A 0039 VAL C 2.446 E A 0040 ASN CA
E A 0039 VAL C 3.454 E A 0040 ASN C
E A 0039 VAL C 3.527 E A 0040 ASN CB
E A 0040 ASN C 2.432 E A 0041 PHE CA
E A 0040 ASN C 3.458 E A 0041 PHE C
E A 0040 ASN C 3.512 E A 0041 PHE CB
E A 0040 ASN C 3.680 E A 0041 PHE CG
E A 0040 ASN C 3.551 E A 0041 PHE CD1
E A 0041 PHE CA 3.797 E A 0042 ASP CA
E A 0041 PHE C 2.434 E A 0042 ASP CA
E A 0041 PHE C 3.011 E A 0042 ASP C
E A 0041 PHE C 3.709 E A 0042 ASP CB
E A 0042 ASP C 2.438 H A 0043 GLU CA
E A 0042 ASP C 2.945 H A 0043 GLU C
E A 0042 ASP C 3.720 H A 0043 GLU CB
H A 0043 GLU CA 3.797 H A 0044 GLU CA
H A 0043 GLU C 2.433 H A 0044 GLU CA
H A 0043 GLU C 3.067 H A 0044 GLU C
H A 0043 GLU C 3.702 H A 0044 GLU CB
H A 0044 GLU C 2.435 H A 0045 LYS CA
H A 0044 GLU C 3.108 H A 0045 LYS C
H A 0044 GLU C 3.703 H A 0045 LYS CB
H A 0045 LYS C 2.435 H A 0046 HIS CA
H A 0045 LYS C 3.188 H A 0046 HIS C
H A 0045 LYS C 3.681 H A 0046 HIS CB
H A 0046 HIS C 2.431 H A 0047 THR CA
H A 0046 HIS C 3.000 H A 0047 THR C
H A 0046 HIS C 3.738 H A 0047 THR CB
H A 0046 HIS CA 3.741 H A 0049 PHE CB
H A 0046 HIS C 3.714 H A 0049 PHE CB
H A 0047 THR CA 3.798 H A 0048 ARG CA
H A 0047 THR C 2.432 H A 0048 ARG CA
H A 0047 THR C 3.147 H A 0048 ARG C
H A 0047 THR C 3.686 H A 0048 ARG CB
H A 0048 ARG C 2.434 H A 0049 PHE CA
H A 0048 ARG C 3.079 H A 0049 PHE C
H A 0048 ARG C 3.704 H A 0049 PHE CB
H A 0049 PHE C 2.435 H A 0050 LYS CA
H A 0049 PHE C 3.106 H A 0050 LYS C
H A 0049 PHE C 3.701 H A 0050 LYS CB
H A 0049 PHE CD2 3.791 H A 0060 ILE CG1
H A 0049 PHE CE1 3.769 H A 0063 VAL CG1
H A 0049 PHE CZ 3.614 H A 0063 VAL CG1
H A 0049 PHE CE2 3.526 H A 0064 VAL CG2
H A 0049 PHE CE1 3.596 H A 0067 LEU CD2
H A 0049 PHE CZ 3.670 H A 0067 LEU CD2
H A 0050 LYS C 2.431 H A 0051 ALA CA
H A 0050 LYS C 3.054 H A 0051 ALA C
H A 0050 LYS C 3.698 H A 0051 ALA CB
H A 0051 ALA C 2.435 H A 0052 ALA CA
H A 0051 ALA C 3.046 H A 0052 ALA C
H A 0051 ALA C 3.704 H A 0052 ALA CB
H A 0052 ALA C 2.434 H A 0053 CYS CA
H A 0052 ALA C 3.021 H A 0053 CYS C
H A 0052 ALA C 3.719 H A 0053 CYS CB
H A 0053 CYS C 2.432 H A 0054 ALA CA
H A 0053 CYS C 3.062 H A 0054 ALA C
H A 0053 CYS C 3.698 H A 0054 ALA CB
H A 0053 CYS CB 3.377 H A 0063 VAL CG2
H A 0054 ALA C 2.438 H A 0055 ARG CA
H A 0054 ALA C 3.182 H A 0055 ARG C
H A 0054 ALA C 3.682 H A 0055 ARG CB
H A 0055 ARG C 2.436 H A 0056 LYS CA
H A 0055 ARG C 3.226 H A 0056 LYS C
H A 0055 ARG C 3.664 H A 0056 LYS CB
H A 0056 LYS CA 3.792 H A 0057 GLY CA
H A 0056 LYS C 2.415 H A 0057 GLY CA
H A 0056 LYS C 3.008 H A 0057 GLY C
H A 0057 GLY CA 3.794 C A 0058 THR CA
H A 0057 GLY C 2.435 C A 0058 THR CA
H A 0057 GLY C 3.528 C A 0058 THR C
H A 0057 GLY C 3.468 C A 0058 THR CB
C A 0058 THR C 2.434 H A 0059 SER CA
C A 0058 THR C 3.037 H A 0059 SER C
C A 0058 THR C 3.711 H A 0059 SER CB
C A 0058 THR CG2 3.512 H A 0062 ASP CB
C A 0058 THR CG2 3.767 H A 0062 ASP CG
H A 0059 SER C 2.437 H A 0060 ILE CA
H A 0059 SER C 2.957 H A 0060 ILE C
H A 0059 SER C 3.739 H A 0060 ILE CB
H A 0060 ILE C 2.433 H A 0061 THR CA
H A 0060 ILE C 3.124 H A 0061 THR C
H A 0060 ILE C 3.717 H A 0061 THR CB
H A 0061 THR C 2.434 H A 0062 ASP CA
H A 0061 THR C 3.062 H A 0062 ASP C
H A 0061 THR C 3.710 H A 0062 ASP CB
H A 0062 ASP C 2.433 H A 0063 VAL CA
H A 0062 ASP C 3.005 H A 0063 VAL C
H A 0062 ASP C 3.741 H A 0063 VAL CB
H A 0063 VAL CA 3.798 H A 0064 VAL CA
H A 0063 VAL C 2.433 H A 0064 VAL CA
H A 0063 VAL C 2.990 H A 0064 VAL C
H A 0063 VAL C 3.743 H A 0064 VAL CB
H A 0063 VAL C 3.787 H A 0067 LEU CD2
H A 0063 VAL CG1 3.714 H A 0067 LEU CD2
H A 0064 VAL C 2.436 H A 0065 ASN CA
H A 0064 VAL C 3.003 H A 0065 ASN C
H A 0064 VAL C 3.714 H A 0065 ASN CB
H A 0064 VAL CA 3.599 H A 0067 LEU CG
H A 0064 VAL CA 3.398 H A 0067 LEU CD1
H A 0064 VAL C 3.708 H A 0067 LEU CG
H A 0064 VAL C 3.641 H A 0067 LEU CD1
H A 0064 VAL CG1 3.765 H A 0067 LEU CD1
H A 0065 ASN C 2.437 H A 0066 GLN CA
H A 0065 ASN C 3.118 H A 0066 GLN C
H A 0065 ASN C 3.699 H A 0066 GLN CB
H A 0066 GLN C 2.435 H A 0067 LEU CA
H A 0066 GLN C 3.007 H A 0067 LEU C
H A 0066 GLN C 3.729 H A 0067 LEU CB
H A 0067 LEU C 2.430 H A 0068 VAL CA
H A 0067 LEU C 3.018 H A 0068 VAL C
H A 0067 LEU C 3.741 H A 0068 VAL CB
H A 0068 VAL CA 3.799 H A 0069 ASP CA
H A 0068 VAL C 2.438 H A 0069 ASP CA
H A 0068 VAL C 3.037 H A 0069 ASP C
H A 0068 VAL C 3.709 H A 0069 ASP CB
H A 0069 ASP C 2.438 H A 0070 ASN CA
H A 0069 ASP C 3.052 H A 0070 ASN C
H A 0069 ASP C 3.711 H A 0070 ASN CB
H A 0069 ASP CG 3.309 H A 0073 LYS CD
H A 0070 ASN C 2.437 H A 0071 TRP CA
H A 0070 ASN C 3.062 H A 0071 TRP C
H A 0070 ASN C 3.703 H A 0071 TRP CB
H A 0071 TRP C 2.435 H A 0072 LEU CA
H A 0071 TRP C 3.224 H A 0072 LEU C
H A 0071 TRP C 3.670 H A 0072 LEU CB
H A 0071 TRP CE3 3.587 H A 0072 LEU CD1
H A 0072 LEU C 2.427 H A 0073 LYS CA
H A 0072 LEU C 3.443 H A 0073 LYS C
H A 0072 LEU C 3.516 H A 0073 LYS CB
H A 0073 LYS C 2.433 H A 0074 GLU CA
H A 0073 LYS C 3.328 H A 0074 GLU C
H A 0073 LYS C 3.607 H A 0074 GLU CB
H A 0074 GLU C 2.435 H A 0075 ASN CA
H A 0074 GLU C 3.239 H A 0075 ASN C
H A 0074 GLU C 3.656 H A 0075 ASN CB
H A 0075 ASN C 2.433 C A 0076 GLU CA
H A 0075 ASN C 3.253 C A 0076 GLU C
H A 0075 ASN C 3.648 C A 0076 GLU CB
CHARGE_ATTR 2.00 12.00 63
C A 0004 GLU OE1 5.348 C A 0005 LYS NZ
C A 0004 GLU OE2 4.633 C A 0005 LYS NZ
C A 0004 GLU OE1 3.274 C A 0007 HIS ND1
C A 0004 GLU OE1 3.969 C A 0007 HIS NE2
C A 0004 GLU OE2 3.847 C A 0007 HIS ND1
C A 0004 GLU OE2 4.892 C A 0007 HIS NE2
C A 0004 GLU OE1 7.803 C A 0011 LYS NZ
C A 0004 GLU OE2 6.358 C A 0011 LYS NZ
C A 0004 GLU OE1 11.24 C A 0012 LYS NZ
C A 0004 GLU OE2 11.12 C A 0012 LYS NZ
C A 0017 GLU OE1 7.661 C A 0012 LYS NZ
C A 0017 GLU OE2 6.844 C A 0012 LYS NZ
C A 0017 GLU OE1 9.821 C A 0019 ARG NH1
C A 0017 GLU OE1 9.798 C A 0019 ARG NH2
C A 0017 GLU OE2 9.806 C A 0019 ARG NH1
C A 0017 GLU OE2 9.271 C A 0019 ARG NH2
C A 0017 GLU OE1 11.56 C A 0023 ARG NH2
C A 0020 ASP OD2 11.36 C A 0012 LYS NZ
C A 0020 ASP OD1 8.980 C A 0019 ARG NH1
C A 0020 ASP OD1 9.521 C A 0019 ARG NH2
C A 0020 ASP OD2 8.902 C A 0019 ARG NH1
C A 0020 ASP OD2 8.899 C A 0019 ARG NH2
C A 0020 ASP OD1 10.78 C A 0023 ARG NH1
C A 0020 ASP OD1 8.758 C A 0023 ARG NH2
C A 0020 ASP OD2 11.51 C A 0023 ARG NH1
C A 0020 ASP OD2 9.728 C A 0023 ARG NH2
C A 0022 GLU OE1 6.746 C A 0019 ARG NH1
C A 0022 GLU OE1 8.698 C A 0019 ARG NH2
C A 0022 GLU OE2 5.295 C A 0019 ARG NH1
C A 0022 GLU OE2 7.103 C A 0019 ARG NH2
C A 0022 GLU OE1 4.829 C A 0023 ARG NH1
C A 0022 GLU OE1 2.650 C A 0023 ARG NH2
C A 0022 GLU OE2 5.412 C A 0023 ARG NH1
C A 0022 GLU OE2 3.188 C A 0023 ARG NH2
E A 0042 ASP OD1 7.219 H A 0045 LYS NZ
E A 0042 ASP OD2 5.931 H A 0045 LYS NZ
E A 0042 ASP OD1 9.997 H A 0046 HIS ND1
E A 0042 ASP OD1 10.94 H A 0046 HIS NE2
E A 0042 ASP OD2 9.908 H A 0046 HIS ND1
E A 0042 ASP OD2 10.90 H A 0046 HIS NE2
E A 0042 ASP OD1 11.77 H A 0048 ARG NH2
E A 0042 ASP OD2 11.19 H A 0048 ARG NH1
E A 0042 ASP OD2 9.617 H A 0048 ARG NH2
H A 0043 GLU OE1 7.447 H A 0046 HIS ND1
H A 0043 GLU OE1 9.444 H A 0046 HIS NE2
H A 0043 GLU OE2 5.314 H A 0046 HIS ND1
H A 0043 GLU OE2 7.269 H A 0046 HIS NE2
H A 0043 GLU OE1 10.09 H A 0050 LYS NZ
H A 0043 GLU OE2 8.807 H A 0050 LYS NZ
H A 0044 GLU OE1 8.869 H A 0045 LYS NZ
H A 0044 GLU OE2 9.208 H A 0045 LYS NZ
H A 0044 GLU OE2 11.65 H A 0046 HIS ND1
H A 0044 GLU OE1 7.965 H A 0048 ARG NH1
H A 0044 GLU OE1 6.117 H A 0048 ARG NH2
H A 0044 GLU OE2 5.907 H A 0048 ARG NH1
H A 0044 GLU OE2 4.313 H A 0048 ARG NH2
H A 0062 ASP OD2 10.55 H A 0056 LYS NZ
H A 0062 ASP OD1 11.93 H A 0073 LYS NZ
H A 0069 ASP OD1 3.379 H A 0073 LYS NZ
H A 0069 ASP OD2 3.176 H A 0073 LYS NZ
H A 0074 GLU OE1 8.708 H A 0073 LYS NZ
H A 0074 GLU OE2 10.23 H A 0073 LYS NZ
C A 0076 GLU OE1 11.28 H A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 58
C A 0005 LYS NZ 7.210 C A 0007 HIS ND1
C A 0005 LYS NZ 6.843 C A 0007 HIS NE2
C A 0005 LYS NZ 10.04 C A 0011 LYS NZ
C A 0007 HIS ND1 8.394 C A 0011 LYS NZ
C A 0007 HIS NE2 10.32 C A 0011 LYS NZ
C A 0007 HIS ND1 11.40 C A 0012 LYS NZ
C A 0011 LYS NZ 7.171 C A 0012 LYS NZ
C A 0017 GLU OE1 4.904 C A 0020 ASP OD1
C A 0017 GLU OE1 4.237 C A 0020 ASP OD2
C A 0017 GLU OE2 6.018 C A 0020 ASP OD1
C A 0017 GLU OE2 4.557 C A 0020 ASP OD2
C A 0017 GLU OE1 10.59 C A 0022 GLU OE1
C A 0017 GLU OE1 8.632 C A 0022 GLU OE2
C A 0017 GLU OE2 11.70 C A 0022 GLU OE1
C A 0017 GLU OE2 9.652 C A 0022 GLU OE2
C A 0019 ARG NH1 5.352 C A 0023 ARG NH1
C A 0019 ARG NH1 5.036 C A 0023 ARG NH2
C A 0019 ARG NH2 7.201 C A 0023 ARG NH1
C A 0019 ARG NH2 7.076 C A 0023 ARG NH2
C A 0020 ASP OD1 7.276 C A 0022 GLU OE1
C A 0020 ASP OD1 5.917 C A 0022 GLU OE2
C A 0020 ASP OD2 8.742 C A 0022 GLU OE1
C A 0020 ASP OD2 7.131 C A 0022 GLU OE2
C A 0033 LYS NZ 8.883 E A 0035 LYS NZ
E A 0035 LYS NZ 8.385 E A 0036 ARG NH1
E A 0035 LYS NZ 9.233 E A 0036 ARG NH2
E A 0042 ASP OD1 7.432 H A 0043 GLU OE1
E A 0042 ASP OD1 7.295 H A 0043 GLU OE2
E A 0042 ASP OD2 7.662 H A 0043 GLU OE1
E A 0042 ASP OD2 7.537 H A 0043 GLU OE2
E A 0042 ASP OD1 6.963 H A 0044 GLU OE1
E A 0042 ASP OD1 8.376 H A 0044 GLU OE2
E A 0042 ASP OD2 5.228 H A 0044 GLU OE1
E A 0042 ASP OD2 6.460 H A 0044 GLU OE2
H A 0043 GLU OE1 8.328 H A 0044 GLU OE1
H A 0043 GLU OE1 8.721 H A 0044 GLU OE2
H A 0043 GLU OE2 9.090 H A 0044 GLU OE1
H A 0043 GLU OE2 9.252 H A 0044 GLU OE2
H A 0045 LYS NZ 11.17 H A 0048 ARG NH1
H A 0045 LYS NZ 9.854 H A 0048 ARG NH2
H A 0046 HIS ND1 6.333 H A 0050 LYS NZ
H A 0046 HIS NE2 7.351 H A 0050 LYS NZ
H A 0048 ARG NH1 7.314 H A 0055 ARG NH1
H A 0048 ARG NH1 8.771 H A 0055 ARG NH2
H A 0048 ARG NH2 9.580 H A 0055 ARG NH1
H A 0048 ARG NH2 11.01 H A 0055 ARG NH2
H A 0048 ARG NH1 11.57 H A 0056 LYS NZ
H A 0055 ARG NH1 8.670 H A 0056 LYS NZ
H A 0055 ARG NH2 7.350 H A 0056 LYS NZ
H A 0062 ASP OD1 10.04 H A 0069 ASP OD1
H A 0062 ASP OD1 9.338 H A 0069 ASP OD2
H A 0062 ASP OD2 10.86 H A 0069 ASP OD1
H A 0062 ASP OD2 9.782 H A 0069 ASP OD2
H A 0069 ASP OD1 9.158 H A 0074 GLU OE1
H A 0069 ASP OD1 11.02 H A 0074 GLU OE2
H A 0069 ASP OD2 8.395 H A 0074 GLU OE1
H A 0069 ASP OD2 10.36 H A 0074 GLU OE2
H A 0069 ASP OD1 10.97 C A 0076 GLU OE1
HB_MM 2.00 3.20 146
C A 0002 SER N 2.251 C A 0001 MET O
C A 0003 LEU N 2.769 C A 0001 MET O
C A 0003 LEU N 2.250 C A 0002 SER O
C A 0004 GLU N 2.562 C A 0001 MET O
C A 0004 GLU N 2.246 C A 0003 LEU O
C A 0005 LYS N 2.796 C A 0001 MET O
C A 0005 LYS N 3.119 C A 0002 SER O
C A 0005 LYS N 3.137 C A 0003 LEU O
C A 0005 LYS N 2.241 C A 0004 GLU O
C A 0006 ALA N 2.778 C A 0002 SER O
C A 0006 ALA N 2.708 C A 0003 LEU O
C A 0006 ALA N 3.190 C A 0004 GLU O
C A 0006 ALA N 2.254 C A 0005 LYS O
C A 0007 HIS N 2.978 C A 0003 LEU O
C A 0007 HIS N 2.869 C A 0004 GLU O
C A 0007 HIS N 2.245 C A 0006 ALA O
C A 0008 THR N 2.574 C A 0004 GLU O
C A 0008 THR N 2.851 C A 0005 LYS O
C A 0008 THR N 2.255 C A 0007 HIS O
C A 0009 SER N 2.888 C A 0007 HIS O
C A 0009 SER N 2.257 C A 0008 THR O
C A 0010 VAL N 2.515 C A 0007 HIS O
C A 0010 VAL N 2.885 C A 0008 THR O
C A 0010 VAL N 2.259 C A 0009 SER O
C A 0011 LYS N 2.250 C A 0010 VAL O
C A 0012 LYS N 2.737 C A 0009 SER O
C A 0012 LYS N 2.898 C A 0010 VAL O
C A 0012 LYS N 2.273 C A 0011 LYS O
C A 0013 MET N 2.247 C A 0012 LYS O
C A 0014 THR N 2.718 C A 0012 LYS O
C A 0014 THR N 2.255 C A 0013 MET O
C A 0015 PHE N 2.996 C A 0012 LYS O
C A 0015 PHE N 2.658 C A 0013 MET O
C A 0015 PHE N 2.270 C A 0014 THR O
C A 0016 GLY N 2.611 C A 0014 THR O
C A 0016 GLY N 2.245 C A 0015 PHE O
C A 0017 GLU N 2.251 C A 0016 GLY O
C A 0018 ASN N 2.244 C A 0017 GLU O
C A 0019 ARG N 2.668 C A 0016 GLY O
C A 0019 ARG N 3.081 C A 0017 GLU O
C A 0019 ARG N 2.249 C A 0018 ASN O
C A 0020 ASP N 2.516 C A 0016 GLY O
C A 0020 ASP N 2.871 C A 0017 GLU O
C A 0020 ASP N 2.247 C A 0019 ARG O
C A 0021 LEU N 3.044 C A 0019 ARG O
C A 0021 LEU N 2.261 C A 0020 ASP O
C A 0022 GLU N 2.776 C A 0019 ARG O
C A 0022 GLU N 2.581 C A 0020 ASP O
C A 0022 GLU N 2.251 C A 0021 LEU O
C A 0023 ARG N 2.245 C A 0022 GLU O
C A 0024 VAL N 2.714 C A 0022 GLU O
C A 0024 VAL N 2.262 C A 0023 ARG O
C A 0025 VAL N 2.924 C A 0022 GLU O
C A 0025 VAL N 2.735 C A 0023 ARG O
C A 0025 VAL N 2.266 C A 0024 VAL O
C A 0026 THR N 2.834 C A 0023 ARG O
C A 0026 THR N 2.595 C A 0024 VAL O
C A 0026 THR N 2.259 C A 0025 VAL O
C A 0027 ALA N 2.510 C A 0025 VAL O
C A 0027 ALA N 2.252 C A 0026 THR O
C A 0028 PRO N 2.242 C A 0027 ALA O
C A 0029 VAL N 2.532 C A 0027 ALA O
C A 0029 VAL N 2.266 C A 0028 PRO O
C A 0030 SER N 2.608 C A 0028 PRO O
C A 0030 SER N 2.249 C A 0029 VAL O
C A 0031 SER N 2.787 C A 0029 VAL O
C A 0031 SER N 2.254 C A 0030 SER O
C A 0032 GLY N 2.253 C A 0031 SER O
C A 0033 LYS N 2.824 C A 0030 SER O
C A 0033 LYS N 2.653 C A 0031 SER O
C A 0033 LYS N 2.241 C A 0032 GLY O
E A 0034 ILE N 2.852 C A 0032 GLY O
E A 0034 ILE N 2.249 C A 0033 LYS O
E A 0035 LYS N 2.250 E A 0034 ILE O
E A 0036 ARG N 2.251 E A 0035 LYS O
E A 0037 VAL N 2.245 E A 0036 ARG O
E A 0038 ASN N 2.247 E A 0037 VAL O
E A 0039 VAL N 2.248 E A 0038 ASN O
E A 0040 ASN N 2.258 E A 0039 VAL O
E A 0041 PHE N 2.248 E A 0040 ASN O
E A 0042 ASP N 2.250 E A 0041 PHE O
H A 0043 GLU N 2.252 E A 0042 ASP O
H A 0044 GLU N 3.156 E A 0042 ASP O
H A 0044 GLU N 2.249 H A 0043 GLU O
H A 0045 LYS N 2.896 E A 0042 ASP O
H A 0045 LYS N 2.251 H A 0044 GLU O
H A 0046 HIS N 2.829 E A 0042 ASP O
H A 0046 HIS N 2.250 H A 0045 LYS O
H A 0047 THR N 2.955 H A 0043 GLU O
H A 0047 THR N 2.249 H A 0046 HIS O
H A 0048 ARG N 2.252 H A 0047 THR O
H A 0049 PHE N 3.175 H A 0045 LYS O
H A 0049 PHE N 3.028 H A 0046 HIS O
H A 0049 PHE N 2.250 H A 0048 ARG O
H A 0050 LYS N 3.163 H A 0046 HIS O
H A 0050 LYS N 2.250 H A 0049 PHE O
H A 0051 ALA N 2.249 H A 0050 LYS O
H A 0052 ALA N 2.940 H A 0048 ARG O
H A 0052 ALA N 2.252 H A 0051 ALA O
H A 0053 CYS N 3.025 H A 0049 PHE O
H A 0053 CYS N 2.252 H A 0052 ALA O
H A 0054 ALA N 2.952 H A 0050 LYS O
H A 0054 ALA N 2.247 H A 0053 CYS O
H A 0055 ARG N 3.028 H A 0052 ALA O
H A 0055 ARG N 2.252 H A 0054 ALA O
H A 0056 LYS N 3.084 H A 0052 ALA O
H A 0056 LYS N 2.249 H A 0055 ARG O
H A 0057 GLY N 2.888 H A 0053 CYS O
H A 0057 GLY N 2.251 H A 0056 LYS O
C A 0058 THR N 2.906 H A 0053 CYS O
C A 0058 THR N 2.252 H A 0057 GLY O
H A 0059 SER N 2.251 C A 0058 THR O
H A 0060 ILE N 2.252 H A 0059 SER O
H A 0061 THR N 3.011 H A 0059 SER O
H A 0061 THR N 2.251 H A 0060 ILE O
H A 0062 ASP N 2.888 H A 0059 SER O
H A 0062 ASP N 2.253 H A 0061 THR O
H A 0063 VAL N 2.852 H A 0059 SER O
H A 0063 VAL N 2.252 H A 0062 ASP O
H A 0064 VAL N 2.252 H A 0063 VAL O
H A 0065 ASN N 2.250 H A 0064 VAL O
H A 0066 GLN N 3.011 H A 0062 ASP O
H A 0066 GLN N 3.001 H A 0063 VAL O
H A 0066 GLN N 3.078 H A 0064 VAL O
H A 0066 GLN N 2.252 H A 0065 ASN O
H A 0067 LEU N 3.111 H A 0063 VAL O
H A 0067 LEU N 2.251 H A 0066 GLN O
H A 0068 VAL N 2.986 H A 0064 VAL O
H A 0068 VAL N 2.251 H A 0067 LEU O
H A 0069 ASP N 3.138 H A 0065 ASN O
H A 0069 ASP N 3.141 H A 0066 GLN O
H A 0069 ASP N 2.252 H A 0068 VAL O
H A 0070 ASN N 2.923 H A 0066 GLN O
H A 0070 ASN N 2.250 H A 0069 ASP O
H A 0071 TRP N 2.966 H A 0067 LEU O
H A 0071 TRP N 2.249 H A 0070 ASN O
H A 0072 LEU N 2.899 H A 0068 VAL O
H A 0072 LEU N 2.250 H A 0071 TRP O
H A 0073 LYS N 3.002 H A 0069 ASP O
H A 0073 LYS N 3.140 H A 0070 ASN O
H A 0073 LYS N 2.244 H A 0072 LEU O
H A 0074 GLU N 2.766 H A 0070 ASN O
H A 0074 GLU N 2.250 H A 0073 LYS O
H A 0075 ASN N 3.174 H A 0071 TRP O
H A 0075 ASN N 2.251 H A 0074 GLU O
C A 0076 GLU N 2.250 H A 0075 ASN O
HB_MS 2.00 3.20 14
C A 0001 MET O 2.741 C A 0005 LYS NZ
C A 0003 LEU N 2.832 C A 0002 SER OG
C A 0008 THR O 2.758 C A 0011 LYS NZ
C A 0011 LYS O 3.156 C A 0012 LYS NZ
C A 0013 MET O 2.766 C A 0014 THR OG1
C A 0018 ASN O 3.023 C A 0019 ARG NH2
C A 0023 ARG O 2.746 C A 0026 THR OG1
C A 0029 VAL N 3.048 C A 0031 SER OG
C A 0029 VAL O 3.187 C A 0031 SER OG
C A 0029 VAL O 2.631 C A 0033 LYS NZ
H A 0043 GLU N 2.968 E A 0042 ASP OD1
H A 0043 GLU O 2.619 H A 0047 THR OG1
H A 0044 GLU N 3.010 E A 0042 ASP OD2
H A 0071 TRP O 3.033 H A 0075 ASN ND2
AROMATIC 0.00 8.00 2
H A 0050 LYS 7.176 H A 0046 HIS
C A 0005 LYS 7.097 C A 0007 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 60
C A 0032 GLY C 3.660 H B 0043 GLU CG
C A 0033 LYS CA 3.745 H B 0043 GLU CB
C A 0033 LYS CA 3.597 H B 0043 GLU CG
C A 0033 LYS CD 3.740 H B 0043 GLU CB
E A 0034 ILE CG2 3.300 E B 0040 ASN CB
E A 0034 ILE CG2 3.670 E B 0040 ASN CG
E A 0035 LYS CD 3.773 H B 0046 HIS CG
E A 0037 VAL CG1 3.494 E B 0041 PHE CE2
E A 0039 VAL CG1 3.579 H B 0061 THR CG2
E A 0039 VAL CG1 3.424 H B 0064 VAL CB
E A 0039 VAL CG1 3.734 H B 0064 VAL CG1
E A 0039 VAL CG2 3.389 H B 0064 VAL CG1
E A 0041 PHE CD2 3.415 E B 0037 VAL CG2
E A 0041 PHE CE2 3.582 E B 0037 VAL CB
E A 0041 PHE CE2 3.601 E B 0037 VAL CG2
E A 0041 PHE CE1 3.367 H B 0068 VAL CG2
E A 0041 PHE CZ 3.797 H B 0068 VAL CG2
H A 0043 GLU CG 3.449 C B 0032 GLY C
H A 0043 GLU CB 3.777 C B 0033 LYS CA
H A 0045 LYS CD 3.564 H B 0068 VAL CG1
H A 0045 LYS CA 3.627 H B 0072 LEU CD2
H A 0048 ARG CB 3.662 H B 0072 LEU CD2
H A 0048 ARG CD 3.500 H B 0072 LEU CG
H A 0048 ARG CD 3.628 H B 0072 LEU CD2
H A 0048 ARG CD 3.705 C B 0076 GLU CB
H A 0048 ARG CD 3.459 C B 0076 GLU CG
H A 0049 PHE CE1 3.614 H B 0068 VAL CG1
H A 0049 PHE CD1 3.519 H B 0072 LEU CD1
H A 0052 ALA CB 3.470 H B 0071 TRP CH2
H A 0063 VAL CG1 3.655 H B 0071 TRP CZ2
H A 0063 VAL CG1 3.513 H B 0071 TRP CH2
H A 0064 VAL CB 3.608 E B 0039 VAL CG1
H A 0064 VAL CB 3.794 E B 0039 VAL CG2
H A 0064 VAL CG1 3.487 E B 0039 VAL CG2
H A 0067 LEU C 3.739 H B 0067 LEU CB
H A 0067 LEU CD1 3.404 H B 0067 LEU CD1
H A 0067 LEU CD1 3.312 H B 0068 VAL CG2
H A 0067 LEU CB 3.738 H B 0071 TRP CB
H A 0067 LEU CD2 3.684 H B 0071 TRP CG
H A 0067 LEU CD2 3.614 H B 0071 TRP CD2
H A 0067 LEU CD2 3.753 H B 0071 TRP CE3
H A 0068 VAL CG2 3.484 E B 0041 PHE CE1
H A 0068 VAL CG2 3.632 E B 0041 PHE CZ
H A 0068 VAL CG1 3.591 H B 0045 LYS CG
H A 0068 VAL CG1 3.608 H B 0045 LYS CD
H A 0068 VAL CG2 3.319 H B 0067 LEU CD1
H A 0069 ASP CA 3.695 H B 0045 LYS CE
H A 0069 ASP CB 3.735 H B 0045 LYS CE
H A 0069 ASP CG 3.755 H B 0045 LYS CE
H A 0071 TRP CZ3 3.530 H B 0052 ALA CB
H A 0071 TRP CZ2 3.443 H B 0056 LYS CD
H A 0071 TRP CZ2 3.570 H B 0056 LYS CE
H A 0071 TRP CH2 3.500 H B 0063 VAL CG1
H A 0071 TRP CB 3.473 H B 0067 LEU CB
H A 0071 TRP CE3 3.743 H B 0067 LEU CD2
H A 0072 LEU CD2 3.768 H B 0045 LYS CA
H A 0072 LEU CD2 3.532 H B 0045 LYS CG
H A 0072 LEU CD2 3.489 H B 0048 ARG CB
H A 0072 LEU CD1 3.402 H B 0049 PHE CD1
H A 0072 LEU CD1 3.696 H B 0049 PHE CE1
CHARGE_ATTR 2.00 12.00 73
C A 0033 LYS NZ 6.497 E B 0042 ASP OD1
C A 0033 LYS NZ 7.744 E B 0042 ASP OD2
C A 0033 LYS NZ 6.078 H B 0043 GLU OE1
C A 0033 LYS NZ 6.458 H B 0043 GLU OE2
C A 0033 LYS NZ 8.933 H B 0044 GLU OE1
C A 0033 LYS NZ 9.566 H B 0044 GLU OE2
E A 0035 LYS NZ 9.429 E B 0042 ASP OD1
E A 0035 LYS NZ 10.62 E B 0042 ASP OD2
E A 0035 LYS NZ 5.160 H B 0043 GLU OE1
E A 0035 LYS NZ 3.108 H B 0043 GLU OE2
E A 0036 ARG NH1 10.72 H B 0043 GLU OE2
E A 0036 ARG NH2 11.93 H B 0043 GLU OE2
E A 0042 ASP OD1 5.988 C B 0033 LYS NZ
E A 0042 ASP OD2 7.325 C B 0033 LYS NZ
E A 0042 ASP OD1 9.197 E B 0035 LYS NZ
E A 0042 ASP OD2 10.16 E B 0035 LYS NZ
E A 0042 ASP OD1 10.99 H B 0073 LYS NZ
E A 0042 ASP OD2 9.252 H B 0073 LYS NZ
H A 0043 GLU OE1 4.678 C B 0033 LYS NZ
H A 0043 GLU OE2 5.741 C B 0033 LYS NZ
H A 0043 GLU OE1 5.524 E B 0035 LYS NZ
H A 0043 GLU OE2 4.092 E B 0035 LYS NZ
H A 0044 GLU OE1 9.324 C B 0033 LYS NZ
H A 0044 GLU OE2 10.67 C B 0033 LYS NZ
H A 0044 GLU OE1 9.529 H B 0073 LYS NZ
H A 0044 GLU OE2 9.603 H B 0073 LYS NZ
H A 0045 LYS NZ 8.505 H B 0062 ASP OD1
H A 0045 LYS NZ 9.962 H B 0062 ASP OD2
H A 0045 LYS NZ 2.745 H B 0069 ASP OD1
H A 0045 LYS NZ 4.166 H B 0069 ASP OD2
H A 0048 ARG NH1 10.40 H B 0069 ASP OD1
H A 0048 ARG NH2 9.090 H B 0069 ASP OD1
H A 0048 ARG NH2 10.82 H B 0069 ASP OD2
H A 0048 ARG NH1 11.28 H B 0074 GLU OE1
H A 0048 ARG NH2 11.43 H B 0074 GLU OE1
H A 0048 ARG NH1 2.936 C B 0076 GLU OE1
H A 0048 ARG NH1 5.022 C B 0076 GLU OE2
H A 0048 ARG NH2 5.219 C B 0076 GLU OE1
H A 0048 ARG NH2 7.280 C B 0076 GLU OE2
H A 0055 ARG NH1 4.444 C B 0076 GLU OE1
H A 0055 ARG NH1 3.068 C B 0076 GLU OE2
H A 0055 ARG NH2 5.867 C B 0076 GLU OE1
H A 0055 ARG NH2 4.057 C B 0076 GLU OE2
H A 0056 LYS NZ 11.40 H B 0074 GLU OE1
H A 0056 LYS NZ 11.84 H B 0074 GLU OE2
H A 0056 LYS NZ 9.477 C B 0076 GLU OE1
H A 0056 LYS NZ 7.592 C B 0076 GLU OE2
H A 0062 ASP OD1 9.155 H B 0045 LYS NZ
H A 0062 ASP OD2 10.51 H B 0045 LYS NZ
H A 0069 ASP OD1 2.961 H B 0045 LYS NZ
H A 0069 ASP OD2 4.604 H B 0045 LYS NZ
H A 0069 ASP OD1 8.529 H B 0048 ARG NH1
H A 0069 ASP OD1 8.693 H B 0048 ARG NH2
H A 0069 ASP OD2 9.919 H B 0048 ARG NH1
H A 0069 ASP OD2 10.11 H B 0048 ARG NH2
H A 0073 LYS NZ 10.45 E B 0042 ASP OD1
H A 0073 LYS NZ 8.535 E B 0042 ASP OD2
H A 0073 LYS NZ 8.292 H B 0044 GLU OE1
H A 0073 LYS NZ 9.574 H B 0044 GLU OE2
H A 0074 GLU OE1 10.44 H B 0048 ARG NH1
H A 0074 GLU OE1 11.92 H B 0048 ARG NH2
H A 0074 GLU OE2 10.86 H B 0048 ARG NH1
C A 0076 GLU OE1 11.87 H B 0045 LYS NZ
C A 0076 GLU OE1 3.810 H B 0048 ARG NH1
C A 0076 GLU OE1 5.495 H B 0048 ARG NH2
C A 0076 GLU OE2 5.640 H B 0048 ARG NH1
C A 0076 GLU OE2 7.546 H B 0048 ARG NH2
C A 0076 GLU OE1 4.730 H B 0055 ARG NH1
C A 0076 GLU OE1 5.698 H B 0055 ARG NH2
C A 0076 GLU OE2 2.785 H B 0055 ARG NH1
C A 0076 GLU OE2 3.944 H B 0055 ARG NH2
C A 0076 GLU OE1 11.51 H B 0056 LYS NZ
C A 0076 GLU OE2 9.693 H B 0056 LYS NZ
CHARGE_REPU 2.00 12.00 46
C A 0033 LYS NZ 11.55 H B 0046 HIS ND1
E A 0035 LYS NZ 4.739 H B 0046 HIS ND1
E A 0035 LYS NZ 5.988 H B 0046 HIS NE2
E A 0035 LYS NZ 10.51 H B 0050 LYS NZ
E A 0036 ARG NH1 10.82 H B 0046 HIS ND1
E A 0036 ARG NH1 10.35 H B 0046 HIS NE2
E A 0036 ARG NH2 11.27 H B 0046 HIS ND1
E A 0036 ARG NH2 10.49 H B 0046 HIS NE2
E A 0042 ASP OD1 11.97 H B 0062 ASP OD1
E A 0042 ASP OD1 9.515 H B 0069 ASP OD1
E A 0042 ASP OD1 10.75 H B 0069 ASP OD2
E A 0042 ASP OD2 7.927 H B 0069 ASP OD1
E A 0042 ASP OD2 9.386 H B 0069 ASP OD2
H A 0044 GLU OE1 9.489 H B 0069 ASP OD1
H A 0044 GLU OE1 11.07 H B 0069 ASP OD2
H A 0044 GLU OE2 9.550 H B 0069 ASP OD1
H A 0044 GLU OE2 11.35 H B 0069 ASP OD2
H A 0044 GLU OE1 10.71 C B 0076 GLU OE1
H A 0044 GLU OE2 8.571 C B 0076 GLU OE1
H A 0044 GLU OE2 10.55 C B 0076 GLU OE2
H A 0045 LYS NZ 5.234 H B 0073 LYS NZ
H A 0046 HIS ND1 10.55 C B 0033 LYS NZ
H A 0046 HIS ND1 5.617 E B 0035 LYS NZ
H A 0046 HIS NE2 6.908 E B 0035 LYS NZ
H A 0046 HIS ND1 11.33 E B 0036 ARG NH1
H A 0046 HIS NE2 10.49 E B 0036 ARG NH1
H A 0048 ARG NH1 10.10 H B 0073 LYS NZ
H A 0048 ARG NH2 8.557 H B 0073 LYS NZ
H A 0050 LYS NZ 9.658 E B 0035 LYS NZ
H A 0069 ASP OD1 9.366 E B 0042 ASP OD1
H A 0069 ASP OD1 7.696 E B 0042 ASP OD2
H A 0069 ASP OD2 10.91 E B 0042 ASP OD1
H A 0069 ASP OD2 9.335 E B 0042 ASP OD2
H A 0069 ASP OD1 8.861 H B 0044 GLU OE1
H A 0069 ASP OD1 10.06 H B 0044 GLU OE2
H A 0069 ASP OD2 10.42 H B 0044 GLU OE1
H A 0069 ASP OD2 11.75 H B 0044 GLU OE2
H A 0073 LYS NZ 5.608 H B 0045 LYS NZ
H A 0073 LYS NZ 7.991 H B 0048 ARG NH1
H A 0073 LYS NZ 7.745 H B 0048 ARG NH2
H A 0074 GLU OE1 11.82 H B 0074 GLU OE1
H A 0074 GLU OE1 9.844 H B 0074 GLU OE2
H A 0074 GLU OE2 10.05 H B 0074 GLU OE2
C A 0076 GLU OE1 10.10 H B 0044 GLU OE1
C A 0076 GLU OE1 8.753 H B 0044 GLU OE2
C A 0076 GLU OE2 10.94 H B 0044 GLU OE2
HB_MM 2.00 3.20 9
C A 0033 LYS O 2.757 H B 0043 GLU N
E A 0035 LYS N 2.922 E B 0041 PHE O
E A 0035 LYS O 2.856 E B 0041 PHE N
E A 0037 VAL N 3.086 E B 0039 VAL O
E A 0039 VAL N 3.049 E B 0037 VAL O
E A 0039 VAL O 3.091 E B 0037 VAL N
E A 0041 PHE N 2.891 E B 0035 LYS O
E A 0041 PHE O 2.760 E B 0035 LYS N
H A 0043 GLU N 2.696 C B 0033 LYS O
HB_MS 2.00 3.20 1
H A 0065 ASN ND2 3.048 E B 0040 ASN O
HB_SS 2.00 3.20 1
H A 0056 LYS NZ 3.185 H B 0075 ASN OD1
AROMATIC 0.00 8.00 2
H A 0049 PHE 5.541 H B 0071 TRP
E A 0035 LYS 5.495 H B 0046 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 346
C B 0001 MET CA 3.796 C B 0002 SER CA
C B 0001 MET C 2.433 C B 0002 SER CA
C B 0001 MET C 2.869 C B 0002 SER C
C B 0001 MET C 3.700 C B 0002 SER CB
C B 0001 MET CA 3.397 C B 0005 LYS CG
C B 0001 MET CA 3.595 C B 0005 LYS CE
C B 0001 MET CG 3.594 C B 0005 LYS CB
C B 0001 MET CG 3.463 C B 0005 LYS CG
C B 0002 SER CA 3.773 C B 0003 LEU CA
C B 0002 SER C 2.428 C B 0003 LEU CA
C B 0002 SER C 3.157 C B 0003 LEU C
C B 0002 SER C 3.657 C B 0003 LEU CB
C B 0003 LEU C 2.484 C B 0004 GLU CA
C B 0003 LEU C 3.097 C B 0004 GLU C
C B 0003 LEU C 3.122 C B 0004 GLU CB
C B 0003 LEU C 2.926 C B 0004 GLU CG
C B 0003 LEU C 3.290 C B 0004 GLU CD
C B 0004 GLU C 2.438 C B 0005 LYS CA
C B 0004 GLU C 3.009 C B 0005 LYS C
C B 0004 GLU C 3.009 C B 0005 LYS CB
C B 0004 GLU CD 3.586 C B 0007 HIS CA
C B 0004 GLU CD 3.483 C B 0007 HIS CB
C B 0005 LYS CA 3.762 C B 0006 ALA CA
C B 0005 LYS C 2.423 C B 0006 ALA CA
C B 0005 LYS C 3.180 C B 0006 ALA C
C B 0005 LYS C 3.626 C B 0006 ALA CB
C B 0005 LYS CA 3.409 C B 0007 HIS CE1
C B 0005 LYS C 3.573 C B 0007 HIS CE1
C B 0005 LYS CD 3.508 C B 0007 HIS CE1
C B 0005 LYS CE 3.609 C B 0007 HIS CE1
C B 0006 ALA CA 3.762 C B 0007 HIS CA
C B 0006 ALA C 2.428 C B 0007 HIS CA
C B 0006 ALA C 2.930 C B 0007 HIS C
C B 0006 ALA C 3.711 C B 0007 HIS CB
C B 0007 HIS CA 3.749 C B 0008 THR CA
C B 0007 HIS C 2.413 C B 0008 THR CA
C B 0007 HIS C 3.026 C B 0008 THR C
C B 0007 HIS C 3.703 C B 0008 THR CB
C B 0007 HIS CE1 3.628 C B 0008 THR CG2
C B 0008 THR CA 3.769 C B 0009 SER CA
C B 0008 THR C 2.424 C B 0009 SER CA
C B 0008 THR C 2.822 C B 0009 SER C
C B 0008 THR C 3.095 C B 0009 SER CB
C B 0008 THR CB 3.568 C B 0011 LYS CA
C B 0009 SER CA 3.776 C B 0010 VAL CA
C B 0009 SER C 2.440 C B 0010 VAL CA
C B 0009 SER C 3.099 C B 0010 VAL C
C B 0009 SER C 2.945 C B 0010 VAL CB
C B 0009 SER C 3.189 C B 0010 VAL CG2
C B 0010 VAL CA 3.780 C B 0011 LYS CA
C B 0010 VAL C 2.428 C B 0011 LYS CA
C B 0010 VAL C 2.888 C B 0011 LYS C
C B 0010 VAL C 3.056 C B 0011 LYS CB
C B 0011 LYS CA 3.783 C B 0012 LYS CA
C B 0011 LYS C 2.422 C B 0012 LYS CA
C B 0011 LYS C 2.791 C B 0012 LYS C
C B 0011 LYS C 3.192 C B 0012 LYS CB
C B 0011 LYS CE 3.558 C B 0014 THR CG2
C B 0012 LYS CA 3.755 C B 0013 MET CA
C B 0012 LYS C 2.408 C B 0013 MET CA
C B 0012 LYS C 2.874 C B 0013 MET C
C B 0012 LYS C 3.072 C B 0013 MET CB
C B 0013 MET CA 3.763 C B 0014 THR CA
C B 0013 MET C 2.401 C B 0014 THR CA
C B 0013 MET C 3.117 C B 0014 THR C
C B 0013 MET C 3.674 C B 0014 THR CB
C B 0013 MET C 3.480 C B 0015 PHE CD1
C B 0013 MET CB 3.434 C B 0015 PHE CD1
C B 0013 MET CG 3.722 C B 0015 PHE CD1
C B 0013 MET CE 3.759 C B 0015 PHE CD1
C B 0013 MET CE 3.799 C B 0015 PHE CE1
C B 0014 THR CA 3.796 C B 0015 PHE CA
C B 0014 THR C 2.465 C B 0015 PHE CA
C B 0014 THR C 2.855 C B 0015 PHE C
C B 0014 THR C 3.685 C B 0015 PHE CB
C B 0015 PHE CA 3.732 C B 0016 GLY CA
C B 0015 PHE C 2.390 C B 0016 GLY CA
C B 0015 PHE C 3.627 C B 0016 GLY C
C B 0015 PHE CD2 3.652 C B 0016 GLY CA
C B 0015 PHE CE2 3.571 C B 0016 GLY C
C B 0015 PHE CZ 3.736 C B 0016 GLY C
C B 0015 PHE CE1 3.634 C B 0017 GLU CA
C B 0015 PHE CE1 3.645 C B 0017 GLU CB
C B 0015 PHE CZ 3.488 C B 0017 GLU CA
C B 0016 GLY CA 3.766 C B 0017 GLU CA
C B 0016 GLY C 2.417 C B 0017 GLU CA
C B 0016 GLY C 2.887 C B 0017 GLU C
C B 0016 GLY C 3.710 C B 0017 GLU CB
C B 0016 GLY CA 3.420 C B 0019 ARG CB
C B 0016 GLY C 3.760 C B 0019 ARG CA
C B 0016 GLY C 3.613 C B 0019 ARG CB
C B 0017 GLU CA 3.766 C B 0018 ASN CA
C B 0017 GLU C 2.428 C B 0018 ASN CA
C B 0017 GLU C 3.111 C B 0018 ASN C
C B 0017 GLU C 3.672 C B 0018 ASN CB
C B 0017 GLU CD 3.573 C B 0018 ASN CG
C B 0017 GLU C 3.731 C B 0020 ASP CB
C B 0018 ASN CA 3.753 C B 0019 ARG CA
C B 0018 ASN C 2.423 C B 0019 ARG CA
C B 0018 ASN C 3.039 C B 0019 ARG C
C B 0018 ASN C 3.691 C B 0019 ARG CB
C B 0018 ASN C 3.492 C B 0019 ARG CZ
C B 0019 ARG CA 3.773 C B 0020 ASP CA
C B 0019 ARG C 2.423 C B 0020 ASP CA
C B 0019 ARG C 2.820 C B 0020 ASP C
C B 0019 ARG C 3.703 C B 0020 ASP CB
C B 0019 ARG CA 3.300 C B 0021 LEU CD2
C B 0019 ARG C 3.464 C B 0021 LEU CD2
C B 0019 ARG CZ 3.318 C B 0021 LEU CD2
C B 0020 ASP CA 3.732 C B 0021 LEU CA
C B 0020 ASP C 2.408 C B 0021 LEU CA
C B 0020 ASP C 2.805 C B 0021 LEU C
C B 0020 ASP C 3.698 C B 0021 LEU CB
C B 0021 LEU CA 3.791 C B 0022 GLU CA
C B 0021 LEU C 2.447 C B 0022 GLU CA
C B 0021 LEU C 2.780 C B 0022 GLU C
C B 0021 LEU C 3.260 C B 0022 GLU CB
C B 0022 GLU CA 3.741 C B 0023 ARG CA
C B 0022 GLU C 2.406 C B 0023 ARG CA
C B 0022 GLU C 3.114 C B 0023 ARG C
C B 0022 GLU C 3.659 C B 0023 ARG CB
C B 0022 GLU C 3.269 C B 0023 ARG CZ
C B 0023 ARG CA 3.735 C B 0024 VAL CA
C B 0023 ARG C 2.394 C B 0024 VAL CA
C B 0023 ARG C 2.881 C B 0024 VAL C
C B 0023 ARG C 3.701 C B 0024 VAL CB
C B 0023 ARG CD 3.799 C B 0025 VAL CG1
C B 0024 VAL CA 3.782 C B 0025 VAL CA
C B 0024 VAL C 2.461 C B 0025 VAL CA
C B 0024 VAL C 2.790 C B 0025 VAL C
C B 0024 VAL C 3.362 C B 0025 VAL CB
C B 0024 VAL C 3.174 C B 0025 VAL CG2
C B 0025 VAL CA 3.753 C B 0026 THR CA
C B 0025 VAL C 2.421 C B 0026 THR CA
C B 0025 VAL C 2.799 C B 0026 THR C
C B 0025 VAL C 3.689 C B 0026 THR CB
C B 0026 THR C 2.467 C B 0027 ALA CA
C B 0026 THR C 2.764 C B 0027 ALA C
C B 0026 THR C 3.430 C B 0027 ALA CB
C B 0026 THR C 3.275 C B 0028 PRO CD
C B 0027 ALA CA 2.879 C B 0028 PRO CD
C B 0027 ALA C 2.475 C B 0028 PRO CA
C B 0027 ALA C 2.893 C B 0028 PRO C
C B 0027 ALA C 3.560 C B 0028 PRO CB
C B 0027 ALA C 3.644 C B 0028 PRO CG
C B 0027 ALA C 2.505 C B 0028 PRO CD
C B 0028 PRO CA 3.770 C B 0029 VAL CA
C B 0028 PRO C 2.413 C B 0029 VAL CA
C B 0028 PRO C 3.058 C B 0029 VAL C
C B 0028 PRO C 3.698 C B 0029 VAL CB
C B 0028 PRO CB 3.529 C B 0031 SER CB
C B 0029 VAL CA 3.768 C B 0030 SER CA
C B 0029 VAL C 2.429 C B 0030 SER CA
C B 0029 VAL C 3.162 C B 0030 SER C
C B 0029 VAL C 3.664 C B 0030 SER CB
C B 0030 SER CA 3.779 C B 0031 SER CA
C B 0030 SER C 2.421 C B 0031 SER CA
C B 0030 SER C 2.938 C B 0031 SER C
C B 0030 SER C 3.700 C B 0031 SER CB
C B 0030 SER CA 3.399 C B 0033 LYS CG
C B 0030 SER C 3.531 C B 0033 LYS CG
C B 0031 SER CA 3.786 C B 0032 GLY CA
C B 0031 SER C 2.416 C B 0032 GLY CA
C B 0031 SER C 2.980 C B 0032 GLY C
C B 0032 GLY C 2.445 C B 0033 LYS CA
C B 0032 GLY C 2.952 C B 0033 LYS C
C B 0032 GLY C 3.715 C B 0033 LYS CB
C B 0033 LYS C 2.423 E B 0034 ILE CA
C B 0033 LYS C 3.524 E B 0034 ILE C
C B 0033 LYS C 3.462 E B 0034 ILE CB
C B 0033 LYS C 3.736 E B 0034 ILE CG2
E B 0034 ILE C 2.444 E B 0035 LYS CA
E B 0034 ILE C 3.553 E B 0035 LYS C
E B 0034 ILE C 3.411 E B 0035 LYS CB
E B 0034 ILE C 3.531 E B 0035 LYS CD
E B 0035 LYS C 2.425 E B 0036 ARG CA
E B 0035 LYS C 3.494 E B 0036 ARG C
E B 0035 LYS C 3.458 E B 0036 ARG CB
E B 0036 ARG CA 3.796 E B 0037 VAL CA
E B 0036 ARG C 2.432 E B 0037 VAL CA
E B 0036 ARG C 3.592 E B 0037 VAL C
E B 0036 ARG C 3.373 E B 0037 VAL CB
E B 0036 ARG C 3.298 E B 0037 VAL CG2
E B 0037 VAL CA 3.798 E B 0038 ASN CA
E B 0037 VAL C 2.430 E B 0038 ASN CA
E B 0037 VAL C 3.212 E B 0038 ASN C
E B 0037 VAL C 3.661 E B 0038 ASN CB
E B 0038 ASN C 2.432 E B 0039 VAL CA
E B 0038 ASN C 3.494 E B 0039 VAL C
E B 0038 ASN C 3.501 E B 0039 VAL CB
E B 0038 ASN C 3.445 E B 0039 VAL CG2
E B 0039 VAL CA 3.793 E B 0040 ASN CA
E B 0039 VAL C 2.426 E B 0040 ASN CA
E B 0039 VAL C 3.455 E B 0040 ASN C
E B 0039 VAL C 3.495 E B 0040 ASN CB
E B 0039 VAL CB 3.676 E B 0041 PHE CE1
E B 0039 VAL CG1 3.728 E B 0041 PHE CE1
E B 0040 ASN CA 3.799 E B 0041 PHE CA
E B 0040 ASN C 2.434 E B 0041 PHE CA
E B 0040 ASN C 3.351 E B 0041 PHE C
E B 0040 ASN C 3.594 E B 0041 PHE CB
E B 0040 ASN C 3.728 E B 0041 PHE CG
E B 0040 ASN C 3.754 E B 0041 PHE CD1
E B 0041 PHE CA 3.798 E B 0042 ASP CA
E B 0041 PHE C 2.436 E B 0042 ASP CA
E B 0041 PHE C 3.168 E B 0042 ASP C
E B 0041 PHE C 3.674 E B 0042 ASP CB
E B 0041 PHE CB 3.601 H B 0045 LYS CB
E B 0041 PHE CB 3.699 H B 0045 LYS CD
E B 0042 ASP C 2.442 H B 0043 GLU CA
E B 0042 ASP C 2.941 H B 0043 GLU C
E B 0042 ASP C 3.721 H B 0043 GLU CB
H B 0043 GLU CA 3.796 H B 0044 GLU CA
H B 0043 GLU C 2.433 H B 0044 GLU CA
H B 0043 GLU C 3.026 H B 0044 GLU C
H B 0043 GLU C 3.706 H B 0044 GLU CB
H B 0044 GLU CA 3.796 H B 0045 LYS CA
H B 0044 GLU C 2.432 H B 0045 LYS CA
H B 0044 GLU C 3.017 H B 0045 LYS C
H B 0044 GLU C 3.711 H B 0045 LYS CB
H B 0045 LYS C 2.435 H B 0046 HIS CA
H B 0045 LYS C 3.107 H B 0046 HIS C
H B 0045 LYS C 3.701 H B 0046 HIS CB
H B 0046 HIS C 2.433 H B 0047 THR CA
H B 0046 HIS C 3.004 H B 0047 THR C
H B 0046 HIS C 3.737 H B 0047 THR CB
H B 0047 THR CA 3.797 H B 0048 ARG CA
H B 0047 THR C 2.433 H B 0048 ARG CA
H B 0047 THR C 3.061 H B 0048 ARG C
H B 0047 THR C 3.704 H B 0048 ARG CB
H B 0048 ARG CA 3.797 H B 0049 PHE CA
H B 0048 ARG C 2.434 H B 0049 PHE CA
H B 0048 ARG C 3.035 H B 0049 PHE C
H B 0048 ARG C 3.716 H B 0049 PHE CB
H B 0049 PHE CA 3.797 H B 0050 LYS CA
H B 0049 PHE C 2.434 H B 0050 LYS CA
H B 0049 PHE C 3.016 H B 0050 LYS C
H B 0049 PHE C 3.712 H B 0050 LYS CB
H B 0049 PHE CE1 3.548 H B 0063 VAL CB
H B 0049 PHE CE1 3.542 H B 0063 VAL CG2
H B 0049 PHE CZ 3.762 H B 0063 VAL CG2
H B 0049 PHE CE2 3.586 H B 0064 VAL CG2
H B 0049 PHE CZ 3.411 H B 0064 VAL CG2
H B 0049 PHE CE1 3.682 H B 0067 LEU CD2
H B 0049 PHE CZ 3.682 H B 0067 LEU CD2
H B 0050 LYS CA 3.798 H B 0051 ALA CA
H B 0050 LYS C 2.433 H B 0051 ALA CA
H B 0050 LYS C 3.052 H B 0051 ALA C
H B 0050 LYS C 3.698 H B 0051 ALA CB
H B 0051 ALA C 2.434 H B 0052 ALA CA
H B 0051 ALA C 3.097 H B 0052 ALA C
H B 0051 ALA C 3.693 H B 0052 ALA CB
H B 0052 ALA C 2.437 H B 0053 CYS CA
H B 0052 ALA C 3.063 H B 0053 CYS C
H B 0052 ALA C 3.710 H B 0053 CYS CB
H B 0053 CYS CA 3.797 H B 0054 ALA CA
H B 0053 CYS C 2.435 H B 0054 ALA CA
H B 0053 CYS C 3.098 H B 0054 ALA C
H B 0053 CYS C 3.693 H B 0054 ALA CB
H B 0054 ALA C 2.434 H B 0055 ARG CA
H B 0054 ALA C 3.062 H B 0055 ARG C
H B 0054 ALA C 3.706 H B 0055 ARG CB
H B 0055 ARG C 2.433 H B 0056 LYS CA
H B 0055 ARG C 3.248 H B 0056 LYS C
H B 0055 ARG C 3.648 H B 0056 LYS CB
H B 0056 LYS CA 3.789 H B 0057 GLY CA
H B 0056 LYS C 2.418 H B 0057 GLY CA
H B 0056 LYS C 3.007 H B 0057 GLY C
H B 0057 GLY CA 3.792 C B 0058 THR CA
H B 0057 GLY C 2.431 C B 0058 THR CA
H B 0057 GLY C 3.655 C B 0058 THR C
H B 0057 GLY C 3.263 C B 0058 THR CB
C B 0058 THR C 2.439 H B 0059 SER CA
C B 0058 THR C 3.088 H B 0059 SER C
C B 0058 THR C 3.709 H B 0059 SER CB
C B 0058 THR CG2 3.407 H B 0063 VAL CG1
H B 0059 SER C 2.440 H B 0060 ILE CA
H B 0059 SER C 3.072 H B 0060 ILE C
H B 0059 SER C 3.736 H B 0060 ILE CB
H B 0060 ILE C 2.431 H B 0061 THR CA
H B 0060 ILE C 3.208 H B 0061 THR C
H B 0060 ILE C 3.688 H B 0061 THR CB
H B 0060 ILE CA 3.525 H B 0063 VAL CG2
H B 0060 ILE C 3.379 H B 0063 VAL CG2
H B 0061 THR CA 3.799 H B 0062 ASP CA
H B 0061 THR C 2.432 H B 0062 ASP CA
H B 0061 THR C 3.117 H B 0062 ASP C
H B 0061 THR C 3.696 H B 0062 ASP CB
H B 0062 ASP C 2.436 H B 0063 VAL CA
H B 0062 ASP C 2.952 H B 0063 VAL C
H B 0062 ASP C 3.752 H B 0063 VAL CB
H B 0063 VAL CA 3.798 H B 0064 VAL CA
H B 0063 VAL C 2.428 H B 0064 VAL CA
H B 0063 VAL C 2.997 H B 0064 VAL C
H B 0063 VAL C 3.742 H B 0064 VAL CB
H B 0063 VAL C 3.723 H B 0067 LEU CD2
H B 0064 VAL CA 3.794 H B 0065 ASN CA
H B 0064 VAL C 2.430 H B 0065 ASN CA
H B 0064 VAL C 3.055 H B 0065 ASN C
H B 0064 VAL C 3.703 H B 0065 ASN CB
H B 0064 VAL CA 3.418 H B 0067 LEU CG
H B 0064 VAL CA 3.398 H B 0067 LEU CD1
H B 0064 VAL CA 3.681 H B 0067 LEU CD2
H B 0064 VAL C 3.557 H B 0067 LEU CG
H B 0064 VAL C 3.578 H B 0067 LEU CD1
H B 0064 VAL CG1 3.491 H B 0067 LEU CD1
H B 0065 ASN C 2.436 H B 0066 GLN CA
H B 0065 ASN C 3.191 H B 0066 GLN C
H B 0065 ASN C 3.676 H B 0066 GLN CB
H B 0066 GLN C 2.429 H B 0067 LEU CA
H B 0066 GLN C 2.963 H B 0067 LEU C
H B 0066 GLN C 3.733 H B 0067 LEU CB
H B 0067 LEU CA 3.794 H B 0068 VAL CA
H B 0067 LEU C 2.433 H B 0068 VAL CA
H B 0067 LEU C 3.054 H B 0068 VAL C
H B 0067 LEU C 3.736 H B 0068 VAL CB
H B 0068 VAL CA 3.794 H B 0069 ASP CA
H B 0068 VAL C 2.438 H B 0069 ASP CA
H B 0068 VAL C 3.122 H B 0069 ASP C
H B 0068 VAL C 3.694 H B 0069 ASP CB
H B 0069 ASP CA 3.800 H B 0070 ASN CA
H B 0069 ASP C 2.435 H B 0070 ASN CA
H B 0069 ASP C 3.225 H B 0070 ASN C
H B 0069 ASP C 3.660 H B 0070 ASN CB
H B 0070 ASN C 2.436 H B 0071 TRP CA
H B 0070 ASN C 3.395 H B 0071 TRP C
H B 0070 ASN C 3.566 H B 0071 TRP CB
H B 0071 TRP C 2.438 H B 0072 LEU CA
H B 0071 TRP C 3.128 H B 0072 LEU C
H B 0071 TRP C 3.696 H B 0072 LEU CB
H B 0071 TRP CE3 3.729 H B 0072 LEU CA
H B 0071 TRP CE2 3.577 H B 0075 ASN CG
H B 0071 TRP CZ2 3.652 H B 0075 ASN CG
H B 0072 LEU C 2.434 H B 0073 LYS CA
H B 0072 LEU C 3.306 H B 0073 LYS C
H B 0072 LEU C 3.631 H B 0073 LYS CB
H B 0072 LEU C 3.788 H B 0073 LYS CG
H B 0073 LYS C 2.431 H B 0074 GLU CA
H B 0073 LYS C 3.439 H B 0074 GLU C
H B 0073 LYS C 3.529 H B 0074 GLU CB
H B 0074 GLU C 2.435 H B 0075 ASN CA
H B 0074 GLU C 3.025 H B 0075 ASN C
H B 0074 GLU C 3.713 H B 0075 ASN CB
H B 0075 ASN C 2.434 C B 0076 GLU CA
H B 0075 ASN C 3.299 C B 0076 GLU C
H B 0075 ASN C 3.625 C B 0076 GLU CB
CHARGE_ATTR 2.00 12.00 67
C B 0004 GLU OE1 6.607 C B 0005 LYS NZ
C B 0004 GLU OE2 5.987 C B 0005 LYS NZ
C B 0004 GLU OE1 4.887 C B 0007 HIS ND1
C B 0004 GLU OE1 6.469 C B 0007 HIS NE2
C B 0004 GLU OE2 4.938 C B 0007 HIS ND1
C B 0004 GLU OE2 5.840 C B 0007 HIS NE2
C B 0004 GLU OE1 10.71 C B 0012 LYS NZ
C B 0004 GLU OE2 11.63 C B 0012 LYS NZ
C B 0017 GLU OE1 4.347 C B 0011 LYS NZ
C B 0017 GLU OE2 4.926 C B 0011 LYS NZ
C B 0017 GLU OE1 7.090 C B 0012 LYS NZ
C B 0017 GLU OE2 8.627 C B 0012 LYS NZ
C B 0017 GLU OE1 8.846 C B 0019 ARG NH1
C B 0017 GLU OE1 7.687 C B 0019 ARG NH2
C B 0017 GLU OE2 8.050 C B 0019 ARG NH1
C B 0017 GLU OE2 6.442 C B 0019 ARG NH2
C B 0020 ASP OD1 11.18 C B 0011 LYS NZ
C B 0020 ASP OD1 11.73 C B 0012 LYS NZ
C B 0020 ASP OD2 12.00 C B 0012 LYS NZ
C B 0020 ASP OD1 7.166 C B 0019 ARG NH1
C B 0020 ASP OD1 5.977 C B 0019 ARG NH2
C B 0020 ASP OD2 9.066 C B 0019 ARG NH1
C B 0020 ASP OD2 8.084 C B 0019 ARG NH2
C B 0020 ASP OD1 9.714 C B 0023 ARG NH1
C B 0020 ASP OD1 8.176 C B 0023 ARG NH2
C B 0020 ASP OD2 9.277 C B 0023 ARG NH1
C B 0020 ASP OD2 7.544 C B 0023 ARG NH2
C B 0022 GLU OE1 4.946 C B 0019 ARG NH1
C B 0022 GLU OE1 6.718 C B 0019 ARG NH2
C B 0022 GLU OE2 5.354 C B 0019 ARG NH1
C B 0022 GLU OE2 6.666 C B 0019 ARG NH2
C B 0022 GLU OE1 7.397 C B 0023 ARG NH1
C B 0022 GLU OE1 6.724 C B 0023 ARG NH2
C B 0022 GLU OE2 8.387 C B 0023 ARG NH1
C B 0022 GLU OE2 7.131 C B 0023 ARG NH2
E B 0042 ASP OD1 6.876 H B 0045 LYS NZ
E B 0042 ASP OD2 5.600 H B 0045 LYS NZ
E B 0042 ASP OD1 9.884 H B 0046 HIS ND1
E B 0042 ASP OD1 11.03 H B 0046 HIS NE2
E B 0042 ASP OD2 10.21 H B 0046 HIS ND1
E B 0042 ASP OD2 11.38 H B 0046 HIS NE2
E B 0042 ASP OD1 11.17 H B 0048 ARG NH2
E B 0042 ASP OD2 10.36 H B 0048 ARG NH1
E B 0042 ASP OD2 9.081 H B 0048 ARG NH2
H B 0043 GLU OE1 11.43 H B 0045 LYS NZ
H B 0043 GLU OE1 5.956 H B 0046 HIS ND1
H B 0043 GLU OE1 7.977 H B 0046 HIS NE2
H B 0043 GLU OE2 5.438 H B 0046 HIS ND1
H B 0043 GLU OE2 7.310 H B 0046 HIS NE2
H B 0043 GLU OE1 11.76 H B 0048 ARG NH2
H B 0043 GLU OE1 11.04 H B 0050 LYS NZ
H B 0043 GLU OE2 10.99 H B 0050 LYS NZ
H B 0044 GLU OE1 8.187 H B 0045 LYS NZ
H B 0044 GLU OE2 9.568 H B 0045 LYS NZ
H B 0044 GLU OE2 11.74 H B 0046 HIS ND1
H B 0044 GLU OE1 7.618 H B 0048 ARG NH1
H B 0044 GLU OE1 5.667 H B 0048 ARG NH2
H B 0044 GLU OE2 6.777 H B 0048 ARG NH1
H B 0044 GLU OE2 4.807 H B 0048 ARG NH2
H B 0062 ASP OD1 11.80 H B 0056 LYS NZ
H B 0062 ASP OD2 10.22 H B 0056 LYS NZ
H B 0062 ASP OD1 11.39 H B 0073 LYS NZ
H B 0069 ASP OD2 11.62 H B 0056 LYS NZ
H B 0069 ASP OD1 2.785 H B 0073 LYS NZ
H B 0069 ASP OD2 2.819 H B 0073 LYS NZ
H B 0074 GLU OE1 9.625 H B 0073 LYS NZ
H B 0074 GLU OE2 10.14 H B 0073 LYS NZ
CHARGE_REPU 2.00 12.00 59
C B 0005 LYS NZ 3.922 C B 0007 HIS ND1
C B 0005 LYS NZ 3.363 C B 0007 HIS NE2
C B 0007 HIS ND1 11.47 C B 0011 LYS NZ
C B 0007 HIS ND1 10.10 C B 0012 LYS NZ
C B 0007 HIS NE2 11.31 C B 0012 LYS NZ
C B 0011 LYS NZ 6.719 C B 0012 LYS NZ
C B 0011 LYS NZ 11.13 C B 0019 ARG NH2
C B 0017 GLU OE1 7.482 C B 0020 ASP OD1
C B 0017 GLU OE1 8.965 C B 0020 ASP OD2
C B 0017 GLU OE2 6.667 C B 0020 ASP OD1
C B 0017 GLU OE2 8.407 C B 0020 ASP OD2
C B 0017 GLU OE1 10.94 C B 0022 GLU OE1
C B 0017 GLU OE1 9.257 C B 0022 GLU OE2
C B 0017 GLU OE2 10.94 C B 0022 GLU OE1
C B 0017 GLU OE2 9.555 C B 0022 GLU OE2
C B 0019 ARG NH1 10.43 C B 0023 ARG NH1
C B 0019 ARG NH1 9.899 C B 0023 ARG NH2
C B 0019 ARG NH2 11.30 C B 0023 ARG NH1
C B 0019 ARG NH2 10.59 C B 0023 ARG NH2
C B 0020 ASP OD1 8.149 C B 0022 GLU OE1
C B 0020 ASP OD1 7.194 C B 0022 GLU OE2
C B 0020 ASP OD2 9.151 C B 0022 GLU OE1
C B 0020 ASP OD2 8.159 C B 0022 GLU OE2
C B 0033 LYS NZ 6.915 E B 0035 LYS NZ
E B 0035 LYS NZ 9.735 E B 0036 ARG NH1
E B 0035 LYS NZ 11.01 E B 0036 ARG NH2
E B 0042 ASP OD1 6.695 H B 0043 GLU OE1
E B 0042 ASP OD1 7.539 H B 0043 GLU OE2
E B 0042 ASP OD2 7.167 H B 0043 GLU OE1
E B 0042 ASP OD2 8.493 H B 0043 GLU OE2
E B 0042 ASP OD1 6.403 H B 0044 GLU OE1
E B 0042 ASP OD1 7.914 H B 0044 GLU OE2
E B 0042 ASP OD2 4.619 H B 0044 GLU OE1
E B 0042 ASP OD2 6.259 H B 0044 GLU OE2
H B 0043 GLU OE1 8.217 H B 0044 GLU OE1
H B 0043 GLU OE1 7.925 H B 0044 GLU OE2
H B 0043 GLU OE2 10.23 H B 0044 GLU OE1
H B 0043 GLU OE2 10.09 H B 0044 GLU OE2
H B 0045 LYS NZ 11.87 H B 0046 HIS ND1
H B 0045 LYS NZ 9.799 H B 0048 ARG NH1
H B 0045 LYS NZ 9.598 H B 0048 ARG NH2
H B 0046 HIS ND1 7.217 H B 0050 LYS NZ
H B 0046 HIS NE2 7.481 H B 0050 LYS NZ
H B 0048 ARG NH1 8.317 H B 0055 ARG NH1
H B 0048 ARG NH1 8.741 H B 0055 ARG NH2
H B 0048 ARG NH2 10.08 H B 0055 ARG NH1
H B 0048 ARG NH2 10.45 H B 0055 ARG NH2
H B 0055 ARG NH1 9.122 H B 0056 LYS NZ
H B 0055 ARG NH2 9.983 H B 0056 LYS NZ
H B 0062 ASP OD1 9.610 H B 0069 ASP OD1
H B 0062 ASP OD1 8.701 H B 0069 ASP OD2
H B 0062 ASP OD2 10.57 H B 0069 ASP OD1
H B 0062 ASP OD2 9.278 H B 0069 ASP OD2
H B 0069 ASP OD1 10.90 H B 0074 GLU OE1
H B 0069 ASP OD1 11.15 H B 0074 GLU OE2
H B 0069 ASP OD2 11.06 H B 0074 GLU OE1
H B 0069 ASP OD2 11.05 H B 0074 GLU OE2
H B 0074 GLU OE1 11.48 C B 0076 GLU OE1
H B 0074 GLU OE1 11.60 C B 0076 GLU OE2
HB_MM 2.00 3.20 140
C B 0002 SER N 2.247 C B 0001 MET O
C B 0003 LEU N 2.766 C B 0001 MET O
C B 0003 LEU N 2.252 C B 0002 SER O
C B 0004 GLU N 2.450 C B 0001 MET O
C B 0004 GLU N 2.913 C B 0002 SER O
C B 0004 GLU N 2.274 C B 0003 LEU O
C B 0005 LYS N 2.536 C B 0003 LEU O
C B 0005 LYS N 2.249 C B 0004 GLU O
C B 0006 ALA N 2.561 C B 0004 GLU O
C B 0006 ALA N 2.251 C B 0005 LYS O
C B 0007 HIS N 2.259 C B 0006 ALA O
C B 0008 THR N 3.154 C B 0006 ALA O
C B 0008 THR N 2.250 C B 0007 HIS O
C B 0009 SER N 2.607 C B 0006 ALA O
C B 0009 SER N 2.253 C B 0008 THR O
C B 0010 VAL N 2.989 C B 0008 THR O
C B 0010 VAL N 2.257 C B 0009 SER O
C B 0011 LYS N 2.988 C B 0008 THR O
C B 0011 LYS N 2.255 C B 0010 VAL O
C B 0012 LYS N 2.487 C B 0008 THR O
C B 0012 LYS N 2.252 C B 0011 LYS O
C B 0013 MET N 2.910 C B 0008 THR O
C B 0013 MET N 3.008 C B 0009 SER O
C B 0013 MET N 3.124 C B 0010 VAL O
C B 0013 MET N 2.576 C B 0011 LYS O
C B 0013 MET N 2.245 C B 0012 LYS O
C B 0014 THR N 2.864 C B 0010 VAL O
C B 0014 THR N 3.138 C B 0011 LYS O
C B 0014 THR N 2.238 C B 0013 MET O
C B 0015 PHE N 3.064 C B 0013 MET O
C B 0015 PHE N 2.272 C B 0014 THR O
C B 0016 GLY N 2.667 C B 0014 THR O
C B 0016 GLY N 2.243 C B 0015 PHE O
C B 0017 GLU N 2.244 C B 0016 GLY O
C B 0018 ASN N 2.940 C B 0016 GLY O
C B 0018 ASN N 2.251 C B 0017 GLU O
C B 0019 ARG N 2.540 C B 0016 GLY O
C B 0019 ARG N 2.258 C B 0018 ASN O
C B 0020 ASP N 2.525 C B 0016 GLY O
C B 0020 ASP N 3.040 C B 0018 ASN O
C B 0020 ASP N 2.255 C B 0019 ARG O
C B 0021 LEU N 2.873 C B 0019 ARG O
C B 0021 LEU N 2.262 C B 0020 ASP O
C B 0022 GLU N 2.562 C B 0019 ARG O
C B 0022 GLU N 3.096 C B 0020 ASP O
C B 0022 GLU N 2.264 C B 0021 LEU O
C B 0023 ARG N 2.470 C B 0021 LEU O
C B 0023 ARG N 2.254 C B 0022 GLU O
C B 0024 VAL N 2.748 C B 0022 GLU O
C B 0024 VAL N 2.244 C B 0023 ARG O
C B 0025 VAL N 2.812 C B 0023 ARG O
C B 0025 VAL N 2.281 C B 0024 VAL O
C B 0026 THR N 2.720 C B 0024 VAL O
C B 0026 THR N 2.261 C B 0025 VAL O
C B 0027 ALA N 2.567 C B 0025 VAL O
C B 0027 ALA N 2.281 C B 0026 THR O
C B 0028 PRO N 2.672 C B 0026 THR O
C B 0028 PRO N 2.266 C B 0027 ALA O
C B 0029 VAL N 2.394 C B 0027 ALA O
C B 0029 VAL N 2.241 C B 0028 PRO O
C B 0030 SER N 2.254 C B 0029 VAL O
C B 0031 SER N 2.243 C B 0030 SER O
C B 0032 GLY N 2.249 C B 0031 SER O
C B 0033 LYS N 3.042 C B 0030 SER O
C B 0033 LYS N 2.981 C B 0031 SER O
C B 0033 LYS N 2.250 C B 0032 GLY O
E B 0034 ILE N 3.169 C B 0031 SER O
E B 0034 ILE N 2.713 C B 0032 GLY O
E B 0034 ILE N 2.239 C B 0033 LYS O
E B 0035 LYS N 2.255 E B 0034 ILE O
E B 0036 ARG N 2.243 E B 0035 LYS O
E B 0037 VAL N 2.252 E B 0036 ARG O
E B 0038 ASN N 2.250 E B 0037 VAL O
E B 0039 VAL N 2.248 E B 0038 ASN O
E B 0040 ASN N 2.249 E B 0039 VAL O
E B 0041 PHE N 2.251 E B 0040 ASN O
E B 0042 ASP N 2.250 E B 0041 PHE O
H B 0043 GLU N 2.255 E B 0042 ASP O
H B 0044 GLU N 3.179 E B 0042 ASP O
H B 0044 GLU N 2.253 H B 0043 GLU O
H B 0045 LYS N 2.833 E B 0042 ASP O
H B 0045 LYS N 2.251 H B 0044 GLU O
H B 0046 HIS N 2.988 E B 0042 ASP O
H B 0046 HIS N 3.121 H B 0043 GLU O
H B 0046 HIS N 2.252 H B 0045 LYS O
H B 0047 THR N 3.065 H B 0043 GLU O
H B 0047 THR N 2.252 H B 0046 HIS O
H B 0048 ARG N 2.898 H B 0044 GLU O
H B 0048 ARG N 2.251 H B 0047 THR O
H B 0049 PHE N 2.943 H B 0045 LYS O
H B 0049 PHE N 3.113 H B 0046 HIS O
H B 0049 PHE N 2.253 H B 0048 ARG O
H B 0050 LYS N 2.975 H B 0046 HIS O
H B 0050 LYS N 2.252 H B 0049 PHE O
H B 0051 ALA N 2.251 H B 0050 LYS O
H B 0052 ALA N 2.936 H B 0048 ARG O
H B 0052 ALA N 2.251 H B 0051 ALA O
H B 0053 CYS N 2.779 H B 0049 PHE O
H B 0053 CYS N 2.253 H B 0052 ALA O
H B 0054 ALA N 3.082 H B 0050 LYS O
H B 0054 ALA N 2.252 H B 0053 CYS O
H B 0055 ARG N 2.950 H B 0051 ALA O
H B 0055 ARG N 2.252 H B 0054 ALA O
H B 0056 LYS N 2.987 H B 0052 ALA O
H B 0056 LYS N 2.251 H B 0055 ARG O
H B 0057 GLY N 2.730 H B 0053 CYS O
H B 0057 GLY N 2.253 H B 0056 LYS O
C B 0058 THR N 3.002 H B 0053 CYS O
C B 0058 THR N 2.251 H B 0057 GLY O
H B 0059 SER N 2.252 C B 0058 THR O
H B 0060 ILE N 2.254 H B 0059 SER O
H B 0061 THR N 2.247 H B 0060 ILE O
H B 0062 ASP N 3.191 H B 0059 SER O
H B 0062 ASP N 2.251 H B 0061 THR O
H B 0063 VAL N 2.255 H B 0062 ASP O
H B 0064 VAL N 2.252 H B 0063 VAL O
H B 0065 ASN N 2.888 H B 0062 ASP O
H B 0065 ASN N 2.248 H B 0064 VAL O
H B 0066 GLN N 2.957 H B 0062 ASP O
H B 0066 GLN N 2.919 H B 0063 VAL O
H B 0066 GLN N 3.200 H B 0064 VAL O
H B 0066 GLN N 2.254 H B 0065 ASN O
H B 0067 LEU N 3.040 H B 0063 VAL O
H B 0067 LEU N 2.251 H B 0066 GLN O
H B 0068 VAL N 3.195 H B 0064 VAL O
H B 0068 VAL N 2.254 H B 0067 LEU O
H B 0069 ASP N 2.835 H B 0066 GLN O
H B 0069 ASP N 2.251 H B 0068 VAL O
H B 0070 ASN N 2.840 H B 0066 GLN O
H B 0070 ASN N 2.248 H B 0069 ASP O
H B 0071 TRP N 3.058 H B 0067 LEU O
H B 0071 TRP N 2.248 H B 0070 ASN O
H B 0072 LEU N 2.793 H B 0068 VAL O
H B 0072 LEU N 2.247 H B 0071 TRP O
H B 0073 LYS N 2.248 H B 0072 LEU O
H B 0074 GLU N 2.246 H B 0073 LYS O
H B 0075 ASN N 2.933 H B 0071 TRP O
H B 0075 ASN N 2.249 H B 0074 GLU O
C B 0076 GLU N 3.158 H B 0074 GLU O
C B 0076 GLU N 2.250 H B 0075 ASN O
HB_MS 2.00 3.20 22
C B 0005 LYS O 3.110 C B 0007 HIS ND1
C B 0005 LYS O 2.708 C B 0008 THR OG1
C B 0007 HIS N 2.762 C B 0004 GLU OE1
C B 0007 HIS O 3.011 C B 0009 SER OG
C B 0008 THR O 2.897 C B 0009 SER OG
C B 0010 VAL O 2.783 C B 0014 THR OG1
C B 0011 LYS O 3.098 C B 0014 THR OG1
C B 0018 ASN N 2.808 C B 0017 GLU OE2
C B 0018 ASN O 2.995 C B 0019 ARG NH2
C B 0019 ARG N 2.579 C B 0018 ASN OD1
C B 0021 LEU N 2.671 C B 0020 ASP OD1
C B 0021 LEU O 2.943 C B 0023 ARG NH2
C B 0022 GLU O 2.833 C B 0023 ARG NH1
C B 0022 GLU O 2.788 C B 0023 ARG NH2
C B 0028 PRO O 2.512 C B 0031 SER OG
C B 0029 VAL O 2.807 C B 0033 LYS NZ
C B 0031 SER N 3.095 C B 0030 SER OG
C B 0032 GLY N 2.609 C B 0031 SER OG
H B 0043 GLU N 2.742 E B 0042 ASP OD1
H B 0043 GLU O 2.876 H B 0047 THR OG1
H B 0059 SER N 2.878 C B 0058 THR OG1
H B 0071 TRP O 2.808 H B 0075 ASN ND2
HB_SS 2.00 3.20 3
C B 0011 LYS NZ 3.101 C B 0014 THR OG1
C B 0017 GLU OE2 2.796 C B 0018 ASN ND2
H B 0062 ASP OD2 2.722 C B 0058 THR OG1
AROMATIC 0.00 8.00 4
C B 0012 LYS 6.523 C B 0015 PHE
H B 0050 LYS 7.644 H B 0046 HIS
C B 0005 LYS 3.699 C B 0007 HIS
E B 0041 PHE 5.981 H B 0049 PHE