Complet list of 1c7u con file
Complete list of 1c7u.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "B"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "A"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "B"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 289
C A 0001 GLY CA 3.780 C A 0002 ARG CA
C A 0001 GLY C 2.407 C A 0002 ARG CA
C A 0001 GLY C 2.927 C A 0002 ARG C
C A 0001 GLY C 3.675 C A 0002 ARG CB
C A 0002 ARG CA 3.779 C A 0003 LYS CA
C A 0002 ARG C 2.385 C A 0003 LYS CA
C A 0002 ARG C 3.647 C A 0003 LYS C
C A 0002 ARG C 3.021 C A 0003 LYS CB
C A 0002 ARG C 3.535 C A 0003 LYS CG
C A 0003 LYS CA 3.796 C A 0004 LYS CA
C A 0003 LYS C 2.407 C A 0004 LYS CA
C A 0003 LYS C 3.050 C A 0004 LYS C
C A 0003 LYS C 3.660 C A 0004 LYS CB
C A 0003 LYS CD 3.763 C A 0004 LYS C
C A 0003 LYS CD 3.473 C A 0005 ILE CG2
C A 0004 LYS C 2.422 C A 0005 ILE CA
C A 0004 LYS C 3.331 C A 0005 ILE C
C A 0004 LYS C 3.581 C A 0005 ILE CB
C A 0004 LYS C 3.689 C A 0005 ILE CG2
C A 0005 ILE CA 3.783 C A 0006 GLN CA
C A 0005 ILE C 2.423 C A 0006 GLN CA
C A 0005 ILE C 3.354 C A 0006 GLN C
C A 0005 ILE C 3.543 C A 0006 GLN CB
C A 0006 GLN C 2.414 C A 0007 ILE CA
C A 0006 GLN C 3.061 C A 0007 ILE C
C A 0006 GLN C 3.673 C A 0007 ILE CB
C A 0007 ILE C 2.432 C A 0008 THR CA
C A 0007 ILE C 3.662 C A 0008 THR C
C A 0007 ILE C 3.176 C A 0008 THR CB
C A 0008 THR C 2.423 C A 0009 ARG CA
C A 0008 THR C 2.988 C A 0009 ARG C
C A 0008 THR C 3.695 C A 0009 ARG CB
C A 0009 ARG C 2.414 C A 0010 ILE CA
C A 0009 ARG C 3.149 C A 0010 ILE C
C A 0009 ARG C 3.671 C A 0010 ILE CB
C A 0010 ILE C 2.431 C A 0011 MET CA
C A 0010 ILE C 2.989 C A 0011 MET C
C A 0010 ILE C 3.708 C A 0011 MET CB
C A 0010 ILE CD1 3.372 H A 0019 THR CG2
C A 0011 MET CA 3.796 H A 0012 ASP CA
C A 0011 MET C 2.405 H A 0012 ASP CA
C A 0011 MET C 3.033 H A 0012 ASP C
C A 0011 MET C 3.672 H A 0012 ASP CB
H A 0012 ASP C 2.426 H A 0013 GLU CA
H A 0012 ASP C 2.945 H A 0013 GLU C
H A 0012 ASP C 3.690 H A 0013 GLU CB
H A 0012 ASP CB 3.728 H A 0015 ASN CB
H A 0013 GLU CA 3.781 H A 0014 ARG CA
H A 0013 GLU C 2.393 H A 0014 ARG CA
H A 0013 GLU C 2.975 H A 0014 ARG C
H A 0013 GLU C 3.673 H A 0014 ARG CB
H A 0014 ARG C 2.426 H A 0015 ASN CA
H A 0014 ARG C 3.071 H A 0015 ASN C
H A 0014 ARG C 3.691 H A 0015 ASN CB
H A 0015 ASN C 2.434 H A 0016 ARG CA
H A 0015 ASN C 2.918 H A 0016 ARG C
H A 0015 ASN C 3.689 H A 0016 ARG CB
H A 0016 ARG CA 3.788 H A 0017 GLN CA
H A 0016 ARG C 2.396 H A 0017 GLN CA
H A 0016 ARG C 3.024 H A 0017 GLN C
H A 0016 ARG C 3.660 H A 0017 GLN CB
H A 0016 ARG C 3.604 H A 0019 THR CG2
H A 0017 GLN C 2.414 H A 0018 VAL CA
H A 0017 GLN C 3.046 H A 0018 VAL C
H A 0017 GLN C 3.688 H A 0018 VAL CB
H A 0018 VAL C 2.421 H A 0019 THR CA
H A 0018 VAL C 3.004 H A 0019 THR C
H A 0018 VAL C 3.699 H A 0019 THR CB
H A 0019 THR C 2.406 H A 0020 PHE CA
H A 0019 THR C 3.029 H A 0020 PHE C
H A 0019 THR C 3.676 H A 0020 PHE CB
H A 0020 PHE C 2.422 H A 0021 THR CA
H A 0020 PHE C 2.968 H A 0021 THR C
H A 0020 PHE C 3.708 H A 0021 THR CB
H A 0020 PHE CE2 3.677 H A 0024 LYS CG
H A 0020 PHE CE2 3.460 E A 0048 ASN CG
H A 0021 THR C 2.418 H A 0022 LYS CA
H A 0021 THR C 3.019 H A 0022 LYS C
H A 0021 THR C 3.682 H A 0022 LYS CB
H A 0022 LYS C 2.430 H A 0023 ARG CA
H A 0022 LYS C 3.122 H A 0023 ARG C
H A 0022 LYS C 3.681 H A 0023 ARG CB
H A 0023 ARG CA 3.758 H A 0024 LYS CA
H A 0023 ARG C 2.377 H A 0024 LYS CA
H A 0023 ARG C 2.857 H A 0024 LYS C
H A 0023 ARG C 3.636 H A 0024 LYS CB
H A 0024 LYS C 2.434 H A 0025 PHE CA
H A 0024 LYS C 3.036 H A 0025 PHE C
H A 0024 LYS C 3.723 H A 0025 PHE CB
H A 0024 LYS CD 3.177 E A 0052 LYS CE
H A 0024 LYS CE 3.274 E A 0052 LYS CE
H A 0025 PHE CA 3.789 H A 0026 GLY CA
H A 0025 PHE C 2.414 H A 0026 GLY CA
H A 0025 PHE C 3.078 H A 0026 GLY C
H A 0025 PHE CA 3.384 H A 0028 MET CG
H A 0025 PHE C 3.495 H A 0028 MET CG
H A 0026 GLY C 2.408 H A 0027 LEU CA
H A 0026 GLY C 3.098 H A 0027 LEU C
H A 0026 GLY C 3.680 H A 0027 LEU CB
H A 0027 LEU C 2.426 H A 0028 MET CA
H A 0027 LEU C 2.855 H A 0028 MET C
H A 0027 LEU C 3.714 H A 0028 MET CB
H A 0027 LEU CD2 3.622 E A 0044 LEU CD1
H A 0028 MET CA 3.790 H A 0029 LYS CA
H A 0028 MET C 2.404 H A 0029 LYS CA
H A 0028 MET C 2.902 H A 0029 LYS C
H A 0028 MET C 3.666 H A 0029 LYS CB
H A 0028 MET CA 3.584 E A 0044 LEU CD2
H A 0028 MET CE 3.292 E A 0054 PHE CG
H A 0028 MET CE 2.934 E A 0054 PHE CD2
H A 0028 MET CE 3.158 E A 0054 PHE CE2
H A 0028 MET CE 3.688 E A 0054 PHE CZ
H A 0029 LYS C 2.434 H A 0030 LYS CA
H A 0029 LYS C 3.069 H A 0030 LYS C
H A 0029 LYS C 3.737 H A 0030 LYS CB
H A 0029 LYS CE 3.756 H A 0033 GLU CD
H A 0030 LYS C 2.408 H A 0031 ALA CA
H A 0030 LYS C 2.855 H A 0031 ALA C
H A 0030 LYS C 3.662 H A 0031 ALA CB
H A 0031 ALA C 2.422 H A 0032 TYR CA
H A 0031 ALA C 3.140 H A 0032 TYR C
H A 0031 ALA C 3.661 H A 0032 TYR CB
H A 0031 ALA C 3.610 E A 0056 TYR CE2
H A 0031 ALA CB 3.469 E A 0056 TYR CD2
H A 0032 TYR C 2.430 H A 0033 GLU CA
H A 0032 TYR C 3.034 H A 0033 GLU C
H A 0032 TYR C 3.727 H A 0033 GLU CB
H A 0032 TYR CA 3.744 E A 0056 TYR CZ
H A 0033 GLU C 2.417 H A 0034 LEU CA
H A 0033 GLU C 2.971 H A 0034 LEU C
H A 0033 GLU C 3.699 H A 0034 LEU CB
H A 0034 LEU C 2.410 H A 0035 SER CA
H A 0034 LEU C 3.058 H A 0035 SER C
H A 0034 LEU C 3.674 H A 0035 SER CB
H A 0034 LEU CD2 3.654 E A 0042 ILE CD1
H A 0035 SER C 2.400 H A 0036 VAL CA
H A 0035 SER C 3.078 H A 0036 VAL C
H A 0035 SER C 3.677 H A 0036 VAL CB
H A 0035 SER C 3.752 H A 0039 ASP CA
H A 0035 SER CB 3.681 C A 0058 SER CB
H A 0036 VAL C 2.428 H A 0037 LEU CA
H A 0036 VAL C 3.128 H A 0037 LEU C
H A 0036 VAL C 3.683 H A 0037 LEU CB
H A 0037 LEU C 2.439 H A 0038 ALA CA
H A 0037 LEU C 3.589 H A 0038 ALA C
H A 0037 LEU C 3.367 H A 0038 ALA CB
H A 0038 ALA C 2.441 H A 0039 ASP CA
H A 0038 ALA C 2.827 H A 0039 ASP C
H A 0038 ALA C 3.117 H A 0039 ASP CB
H A 0039 ASP CA 3.793 C A 0040 ALA CA
H A 0039 ASP C 2.414 C A 0040 ALA CA
H A 0039 ASP C 3.211 C A 0040 ALA C
H A 0039 ASP C 3.620 C A 0040 ALA CB
C A 0040 ALA CA 3.769 C A 0041 GLU CA
C A 0040 ALA C 2.403 C A 0041 GLU CA
C A 0040 ALA C 3.179 C A 0041 GLU C
C A 0040 ALA C 3.595 C A 0041 GLU CB
C A 0040 ALA C 3.769 C A 0041 GLU CG
C A 0040 ALA C 3.581 C A 0041 GLU CD
C A 0041 GLU C 2.438 E A 0042 ILE CA
C A 0041 GLU C 3.603 E A 0042 ILE C
C A 0041 GLU C 3.344 E A 0042 ILE CB
C A 0041 GLU C 3.197 E A 0042 ILE CG1
C A 0041 GLU CA 3.739 C A 0059 THR CB
C A 0041 GLU CA 3.694 C A 0059 THR CG2
C A 0041 GLU CB 3.750 C A 0059 THR CG2
C A 0041 GLU CD 3.317 C A 0059 THR CB
E A 0042 ILE C 2.445 E A 0043 ALA CA
E A 0042 ILE C 3.573 E A 0043 ALA C
E A 0042 ILE C 3.367 E A 0043 ALA CB
E A 0043 ALA C 2.433 E A 0044 LEU CA
E A 0043 ALA C 3.473 E A 0044 LEU C
E A 0043 ALA C 3.476 E A 0044 LEU CB
E A 0043 ALA CB 3.693 H A 0064 VAL CG2
E A 0044 LEU C 2.444 E A 0045 ILE CA
E A 0044 LEU C 3.525 E A 0045 ILE C
E A 0044 LEU C 3.449 E A 0045 ILE CB
E A 0044 LEU C 3.326 E A 0045 ILE CG1
E A 0045 ILE C 2.451 E A 0046 ILE CA
E A 0045 ILE C 3.560 E A 0046 ILE C
E A 0045 ILE C 3.460 E A 0046 ILE CB
E A 0045 ILE C 3.345 E A 0046 ILE CG1
E A 0045 ILE CG2 3.180 E A 0047 PHE CE1
E A 0045 ILE CG2 3.343 E A 0047 PHE CZ
E A 0045 ILE CG1 3.582 H A 0061 MET CE
E A 0045 ILE CD1 3.485 H A 0061 MET CE
E A 0046 ILE CA 3.798 E A 0047 PHE CA
E A 0046 ILE C 2.427 E A 0047 PHE CA
E A 0046 ILE C 3.466 E A 0047 PHE C
E A 0046 ILE C 3.448 E A 0047 PHE CB
E A 0046 ILE C 3.415 E A 0047 PHE CG
E A 0046 ILE C 3.147 E A 0047 PHE CD1
E A 0047 PHE C 2.414 E A 0048 ASN CA
E A 0047 PHE C 3.134 E A 0048 ASN C
E A 0047 PHE C 3.661 E A 0048 ASN CB
E A 0047 PHE CD2 3.326 E A 0053 LEU CD1
E A 0047 PHE CE2 3.098 E A 0053 LEU CD1
E A 0047 PHE CZ 3.599 E A 0053 LEU CD1
E A 0048 ASN C 2.415 C A 0049 SER CA
E A 0048 ASN C 2.937 C A 0049 SER C
E A 0048 ASN C 3.686 C A 0049 SER CB
C A 0049 SER C 2.428 C A 0050 SER CA
C A 0049 SER C 3.188 C A 0050 SER C
C A 0049 SER C 3.656 C A 0050 SER CB
C A 0050 SER C 2.444 C A 0051 ASN CA
C A 0050 SER C 3.080 C A 0051 ASN C
C A 0050 SER C 2.951 C A 0051 ASN CB
C A 0051 ASN C 2.410 E A 0052 LYS CA
C A 0051 ASN C 3.608 E A 0052 LYS C
C A 0051 ASN C 3.227 E A 0052 LYS CB
E A 0052 LYS C 2.421 E A 0053 LEU CA
E A 0052 LYS C 3.304 E A 0053 LEU C
E A 0052 LYS C 3.601 E A 0053 LEU CB
E A 0053 LEU CA 3.796 E A 0054 PHE CA
E A 0053 LEU C 2.424 E A 0054 PHE CA
E A 0053 LEU C 3.528 E A 0054 PHE C
E A 0053 LEU C 3.377 E A 0054 PHE CB
E A 0054 PHE C 2.441 E A 0055 GLN CA
E A 0054 PHE C 3.514 E A 0055 GLN C
E A 0054 PHE C 3.453 E A 0055 GLN CB
E A 0055 GLN C 2.438 E A 0056 TYR CA
E A 0055 GLN C 3.502 E A 0056 TYR C
E A 0055 GLN C 3.447 E A 0056 TYR CB
E A 0055 GLN CG 3.736 H A 0061 MET CE
E A 0056 TYR C 2.412 C A 0057 ALA CA
E A 0056 TYR C 3.658 C A 0057 ALA C
E A 0056 TYR C 3.134 C A 0057 ALA CB
C A 0057 ALA C 2.421 C A 0058 SER CA
C A 0057 ALA C 3.129 C A 0058 SER C
C A 0057 ALA C 3.661 C A 0058 SER CB
C A 0058 SER C 2.449 C A 0059 THR CA
C A 0058 SER C 3.462 C A 0059 THR C
C A 0058 SER C 3.503 C A 0059 THR CB
C A 0059 THR C 2.417 H A 0060 ASP CA
C A 0059 THR C 2.899 H A 0060 ASP C
C A 0059 THR C 3.043 H A 0060 ASP CB
C A 0059 THR CG2 3.596 H A 0063 LYS CE
H A 0060 ASP C 2.432 H A 0061 MET CA
H A 0060 ASP C 2.983 H A 0061 MET C
H A 0060 ASP C 3.700 H A 0061 MET CB
H A 0060 ASP CG 3.410 H A 0062 ASP CB
H A 0061 MET C 2.419 H A 0062 ASP CA
H A 0061 MET C 2.858 H A 0062 ASP C
H A 0061 MET C 3.695 H A 0062 ASP CB
H A 0061 MET CG 3.624 H A 0064 VAL CB
H A 0062 ASP C 2.427 H A 0063 LYS CA
H A 0062 ASP C 3.114 H A 0063 LYS C
H A 0062 ASP C 3.687 H A 0063 LYS CB
H A 0063 LYS C 2.447 H A 0064 VAL CA
H A 0063 LYS C 2.848 H A 0064 VAL C
H A 0063 LYS C 3.685 H A 0064 VAL CB
H A 0063 LYS C 3.741 H A 0067 LYS CB
H A 0064 VAL CA 3.794 H A 0065 LEU CA
H A 0064 VAL C 2.390 H A 0065 LEU CA
H A 0064 VAL C 2.964 H A 0065 LEU C
H A 0064 VAL C 3.667 H A 0065 LEU CB
H A 0065 LEU C 2.411 H A 0066 LEU CA
H A 0065 LEU C 3.095 H A 0066 LEU C
H A 0065 LEU C 3.667 H A 0066 LEU CB
H A 0066 LEU C 2.424 H A 0067 LYS CA
H A 0066 LEU C 2.976 H A 0067 LYS C
H A 0066 LEU C 3.701 H A 0067 LYS CB
H A 0067 LYS C 2.399 H A 0068 TYR CA
H A 0067 LYS C 2.882 H A 0068 TYR C
H A 0067 LYS C 3.667 H A 0068 TYR CB
H A 0068 TYR C 2.414 H A 0069 THR CA
H A 0068 TYR C 2.978 H A 0069 THR C
H A 0068 TYR C 3.689 H A 0069 THR CB
H A 0069 THR C 2.416 H A 0070 GLU CA
H A 0069 THR C 3.082 H A 0070 GLU C
H A 0069 THR C 3.704 H A 0070 GLU CB
H A 0070 GLU C 2.436 H A 0071 TYR CA
H A 0070 GLU C 3.063 H A 0071 TYR C
H A 0070 GLU C 3.702 H A 0071 TYR CB
H A 0071 TYR CA 3.788 H A 0072 ASN CA
H A 0071 TYR C 2.401 H A 0072 ASN CA
H A 0071 TYR C 3.068 H A 0072 ASN C
H A 0071 TYR C 3.670 H A 0072 ASN CB
H A 0072 ASN C 2.435 C A 0073 GLU CA
H A 0072 ASN C 3.197 C A 0073 GLU C
H A 0072 ASN C 3.678 C A 0073 GLU CB
C A 0073 GLU CA 2.946 C A 0074 PRO CD
C A 0073 GLU C 2.467 C A 0074 PRO CA
C A 0073 GLU C 3.123 C A 0074 PRO C
C A 0073 GLU C 3.663 C A 0074 PRO CB
C A 0073 GLU C 3.651 C A 0074 PRO CG
C A 0073 GLU C 2.497 C A 0074 PRO CD
C A 0073 GLU CB 3.759 C A 0074 PRO CD
C A 0073 GLU CG 3.796 C A 0074 PRO CD
CHARGE_ATTR 2.00 12.00 38
H A 0012 ASP OD1 11.80 C A 0003 LYS NZ
H A 0012 ASP OD2 10.11 C A 0003 LYS NZ
H A 0012 ASP OD1 10.05 H A 0014 ARG NH1
H A 0012 ASP OD1 11.91 H A 0014 ARG NH2
H A 0012 ASP OD2 8.964 H A 0014 ARG NH1
H A 0012 ASP OD2 10.91 H A 0014 ARG NH2
H A 0012 ASP OD1 11.25 H A 0016 ARG NH1
H A 0013 GLU OE1 10.76 C A 0009 ARG NH1
H A 0013 GLU OE2 10.28 C A 0009 ARG NH1
H A 0013 GLU OE2 11.35 C A 0009 ARG NH2
H A 0013 GLU OE1 10.87 H A 0014 ARG NH1
H A 0013 GLU OE1 11.91 H A 0014 ARG NH2
H A 0013 GLU OE2 11.23 H A 0014 ARG NH1
H A 0013 GLU OE1 7.132 H A 0016 ARG NH1
H A 0013 GLU OE1 8.075 H A 0016 ARG NH2
H A 0013 GLU OE2 6.089 H A 0016 ARG NH1
H A 0013 GLU OE2 6.589 H A 0016 ARG NH2
H A 0033 GLU OE1 11.89 H A 0023 ARG NH1
H A 0033 GLU OE1 4.475 H A 0029 LYS NZ
H A 0033 GLU OE2 2.496 H A 0029 LYS NZ
H A 0033 GLU OE1 5.489 H A 0030 LYS NZ
H A 0033 GLU OE2 6.624 H A 0030 LYS NZ
H A 0039 ASP OD1 8.747 H A 0063 LYS NZ
H A 0039 ASP OD2 9.855 H A 0063 LYS NZ
C A 0041 GLU OE1 4.424 H A 0063 LYS NZ
C A 0041 GLU OE2 3.197 H A 0063 LYS NZ
C A 0041 GLU OE2 10.40 H A 0067 LYS NZ
H A 0060 ASP OD1 8.968 H A 0063 LYS NZ
H A 0060 ASP OD2 8.987 H A 0063 LYS NZ
H A 0062 ASP OD1 10.68 H A 0063 LYS NZ
H A 0062 ASP OD2 10.86 H A 0063 LYS NZ
H A 0062 ASP OD1 11.49 H A 0067 LYS NZ
H A 0070 GLU OE1 11.27 H A 0063 LYS NZ
H A 0070 GLU OE2 11.96 H A 0063 LYS NZ
H A 0070 GLU OE1 3.623 H A 0067 LYS NZ
H A 0070 GLU OE2 4.489 H A 0067 LYS NZ
C A 0073 GLU OE1 9.606 H A 0067 LYS NZ
C A 0073 GLU OE2 11.50 H A 0067 LYS NZ
CHARGE_REPU 2.00 12.00 38
C A 0002 ARG NH1 11.18 C A 0003 LYS NZ
C A 0003 LYS NZ 8.440 C A 0004 LYS NZ
C A 0009 ARG NH1 4.934 H A 0016 ARG NH1
C A 0009 ARG NH1 6.573 H A 0016 ARG NH2
C A 0009 ARG NH2 5.424 H A 0016 ARG NH1
C A 0009 ARG NH2 6.347 H A 0016 ARG NH2
H A 0012 ASP OD1 9.171 H A 0013 GLU OE1
H A 0012 ASP OD1 10.72 H A 0013 GLU OE2
H A 0012 ASP OD2 10.45 H A 0013 GLU OE1
H A 0012 ASP OD2 11.81 H A 0013 GLU OE2
H A 0014 ARG NH1 9.415 H A 0022 LYS NZ
H A 0014 ARG NH2 9.949 H A 0022 LYS NZ
H A 0022 LYS NZ 8.793 H A 0024 LYS NZ
H A 0022 LYS NZ 11.12 E A 0052 LYS NZ
H A 0023 ARG NH1 6.473 H A 0030 LYS NZ
H A 0023 ARG NH2 7.447 H A 0030 LYS NZ
H A 0024 LYS NZ 2.726 E A 0052 LYS NZ
H A 0029 LYS NZ 7.454 H A 0030 LYS NZ
H A 0039 ASP OD1 4.674 C A 0041 GLU OE1
H A 0039 ASP OD1 6.087 C A 0041 GLU OE2
H A 0039 ASP OD2 5.913 C A 0041 GLU OE1
H A 0039 ASP OD2 6.862 C A 0041 GLU OE2
H A 0039 ASP OD1 11.78 H A 0060 ASP OD1
H A 0039 ASP OD1 11.87 H A 0060 ASP OD2
C A 0041 GLU OE1 10.61 H A 0060 ASP OD1
C A 0041 GLU OE1 10.71 H A 0060 ASP OD2
C A 0041 GLU OE2 9.967 H A 0060 ASP OD1
C A 0041 GLU OE2 9.731 H A 0060 ASP OD2
H A 0060 ASP OD1 5.603 H A 0062 ASP OD1
H A 0060 ASP OD1 5.118 H A 0062 ASP OD2
H A 0060 ASP OD2 5.396 H A 0062 ASP OD1
H A 0060 ASP OD2 4.181 H A 0062 ASP OD2
H A 0062 ASP OD1 11.59 H A 0070 GLU OE2
H A 0063 LYS NZ 8.207 H A 0067 LYS NZ
H A 0070 GLU OE1 6.119 C A 0073 GLU OE1
H A 0070 GLU OE1 8.104 C A 0073 GLU OE2
H A 0070 GLU OE2 5.786 C A 0073 GLU OE1
H A 0070 GLU OE2 7.423 C A 0073 GLU OE2
HB_MM 2.00 3.20 118
C A 0002 ARG N 2.181 C A 0001 GLY O
C A 0003 LYS N 2.647 C A 0001 GLY O
C A 0003 LYS N 2.187 C A 0002 ARG O
C A 0004 LYS N 2.195 C A 0003 LYS O
C A 0005 ILE N 2.194 C A 0004 LYS O
C A 0006 GLN N 2.203 C A 0005 ILE O
C A 0007 ILE N 2.190 C A 0006 GLN O
C A 0008 THR N 2.694 C A 0006 GLN O
C A 0008 THR N 2.202 C A 0007 ILE O
C A 0009 ARG N 2.196 C A 0008 THR O
C A 0010 ILE N 2.198 C A 0009 ARG O
C A 0011 MET N 2.201 C A 0010 ILE O
H A 0012 ASP N 3.043 C A 0010 ILE O
H A 0012 ASP N 2.192 C A 0011 MET O
H A 0013 GLU N 3.003 C A 0011 MET O
H A 0013 GLU N 2.201 H A 0012 ASP O
H A 0014 ARG N 3.188 H A 0012 ASP O
H A 0014 ARG N 2.189 H A 0013 GLU O
H A 0015 ASN N 3.160 H A 0012 ASP O
H A 0015 ASN N 2.197 H A 0014 ARG O
H A 0016 ARG N 2.528 H A 0012 ASP O
H A 0016 ARG N 2.197 H A 0015 ASN O
H A 0017 GLN N 3.153 H A 0015 ASN O
H A 0017 GLN N 2.182 H A 0016 ARG O
H A 0018 VAL N 2.781 H A 0015 ASN O
H A 0018 VAL N 2.195 H A 0017 GLN O
H A 0019 THR N 2.948 H A 0015 ASN O
H A 0019 THR N 2.181 H A 0018 VAL O
H A 0020 PHE N 2.188 H A 0019 THR O
H A 0021 THR N 3.186 H A 0017 GLN O
H A 0021 THR N 2.188 H A 0020 PHE O
H A 0022 LYS N 2.195 H A 0021 THR O
H A 0023 ARG N 3.164 H A 0019 THR O
H A 0023 ARG N 3.162 H A 0020 PHE O
H A 0023 ARG N 2.200 H A 0022 LYS O
H A 0024 LYS N 2.637 H A 0020 PHE O
H A 0024 LYS N 2.175 H A 0023 ARG O
H A 0025 PHE N 2.209 H A 0024 LYS O
H A 0026 GLY N 2.902 H A 0022 LYS O
H A 0026 GLY N 3.109 H A 0023 ARG O
H A 0026 GLY N 2.194 H A 0025 PHE O
H A 0027 LEU N 2.359 H A 0023 ARG O
H A 0027 LEU N 2.181 H A 0026 GLY O
H A 0028 MET N 2.196 H A 0027 LEU O
H A 0029 LYS N 2.675 H A 0027 LEU O
H A 0029 LYS N 2.194 H A 0028 MET O
H A 0030 LYS N 2.388 H A 0027 LEU O
H A 0030 LYS N 2.205 H A 0029 LYS O
H A 0031 ALA N 2.189 H A 0030 LYS O
H A 0032 TYR N 2.836 H A 0030 LYS O
H A 0032 TYR N 2.198 H A 0031 ALA O
H A 0033 GLU N 2.932 H A 0029 LYS O
H A 0033 GLU N 2.838 H A 0030 LYS O
H A 0033 GLU N 2.204 H A 0032 TYR O
H A 0034 LEU N 2.620 H A 0030 LYS O
H A 0034 LEU N 2.189 H A 0033 GLU O
H A 0035 SER N 3.177 H A 0033 GLU O
H A 0035 SER N 2.191 H A 0034 LEU O
H A 0036 VAL N 3.037 H A 0032 TYR O
H A 0036 VAL N 3.197 H A 0033 GLU O
H A 0036 VAL N 2.165 H A 0035 SER O
H A 0037 LEU N 2.190 H A 0036 VAL O
H A 0038 ALA N 2.198 H A 0037 LEU O
H A 0039 ASP N 2.454 H A 0035 SER O
H A 0039 ASP N 2.207 H A 0038 ALA O
C A 0040 ALA N 2.977 H A 0038 ALA O
C A 0040 ALA N 2.198 H A 0039 ASP O
C A 0041 GLU N 2.188 C A 0040 ALA O
E A 0042 ILE N 2.206 C A 0041 GLU O
E A 0043 ALA N 2.204 E A 0042 ILE O
E A 0044 LEU N 2.200 E A 0043 ALA O
E A 0045 ILE N 2.208 E A 0044 LEU O
E A 0046 ILE N 2.200 E A 0045 ILE O
E A 0047 PHE N 2.202 E A 0046 ILE O
E A 0048 ASN N 2.195 E A 0047 PHE O
C A 0049 SER N 2.197 E A 0048 ASN O
C A 0050 SER N 2.782 E A 0048 ASN O
C A 0050 SER N 2.199 C A 0049 SER O
C A 0051 ASN N 2.738 E A 0048 ASN O
C A 0051 ASN N 2.205 C A 0050 SER O
E A 0052 LYS N 2.189 C A 0051 ASN O
E A 0053 LEU N 2.202 E A 0052 LYS O
E A 0054 PHE N 2.199 E A 0053 LEU O
E A 0055 GLN N 2.207 E A 0054 PHE O
E A 0056 TYR N 2.200 E A 0055 GLN O
C A 0057 ALA N 2.194 E A 0056 TYR O
C A 0058 SER N 2.194 C A 0057 ALA O
C A 0059 THR N 2.202 C A 0058 SER O
H A 0060 ASP N 2.191 C A 0059 THR O
H A 0061 MET N 2.193 H A 0060 ASP O
H A 0062 ASP N 2.810 H A 0060 ASP O
H A 0062 ASP N 2.191 H A 0061 MET O
H A 0063 LYS N 2.844 H A 0061 MET O
H A 0063 LYS N 2.197 H A 0062 ASP O
H A 0064 VAL N 2.864 H A 0061 MET O
H A 0064 VAL N 2.207 H A 0063 LYS O
H A 0065 LEU N 2.770 H A 0063 LYS O
H A 0065 LEU N 2.170 H A 0064 VAL O
H A 0066 LEU N 2.784 H A 0063 LYS O
H A 0066 LEU N 2.176 H A 0065 LEU O
H A 0067 LYS N 2.430 H A 0063 LYS O
H A 0067 LYS N 2.198 H A 0066 LEU O
H A 0068 TYR N 2.903 H A 0064 VAL O
H A 0068 TYR N 2.184 H A 0067 LYS O
H A 0069 THR N 3.106 H A 0066 LEU O
H A 0069 THR N 2.986 H A 0067 LYS O
H A 0069 THR N 2.197 H A 0068 TYR O
H A 0070 GLU N 2.983 H A 0066 LEU O
H A 0070 GLU N 2.645 H A 0067 LYS O
H A 0070 GLU N 3.109 H A 0068 TYR O
H A 0070 GLU N 2.196 H A 0069 THR O
H A 0071 TYR N 3.138 H A 0068 TYR O
H A 0071 TYR N 2.200 H A 0070 GLU O
H A 0072 ASN N 3.069 H A 0068 TYR O
H A 0072 ASN N 2.193 H A 0071 TYR O
C A 0073 GLU N 3.032 H A 0070 GLU O
C A 0073 GLU N 2.205 H A 0072 ASN O
C A 0074 PRO N 2.210 C A 0073 GLU O
HB_MS 2.00 3.20 8
C A 0009 ARG N 3.163 C A 0008 THR OG1
H A 0017 GLN O 2.721 H A 0021 THR OG1
C A 0040 ALA O 2.309 C A 0058 SER OG
C A 0049 SER N 2.496 E A 0048 ASN OD1
C A 0059 THR N 3.189 C A 0058 SER OG
H A 0061 MET N 3.103 H A 0060 ASP OD1
H A 0062 ASP N 3.019 H A 0060 ASP OD1
H A 0065 LEU O 2.218 H A 0069 THR OG1
HB_SS 2.00 3.20 2
C A 0041 GLU OE2 2.700 C A 0059 THR OG1
H A 0063 LYS NZ 2.479 C A 0059 THR OG1
AROMATIC 0.00 8.00 4
H A 0029 LYS 7.908 H A 0032 TYR
E A 0052 LYS 6.773 E A 0054 PHE
H A 0024 LYS 6.802 H A 0025 PHE
E A 0052 LYS 7.047 H A 0025 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 45
C A 0007 ILE C 3.605 H B 0136 VAL CG1
C A 0007 ILE CG2 3.589 H B 0136 VAL CB
C A 0007 ILE CG2 3.620 H B 0136 VAL CG1
C A 0007 ILE CA 3.767 H B 0137 LEU CD2
C A 0008 THR C 3.768 H B 0137 LEU CD2
H A 0020 PHE CB 3.762 H B 0138 ALA CB
H A 0020 PHE CD1 3.444 H B 0138 ALA CB
H A 0020 PHE CE1 3.101 C B 0140 ALA CB
H A 0020 PHE CZ 3.526 C B 0140 ALA CB
H A 0023 ARG CB 3.382 H B 0134 LEU CD1
H A 0034 LEU CD1 3.373 H B 0123 ARG CB
H A 0036 VAL CB 3.592 C B 0107 ILE CG2
H A 0036 VAL CG1 3.599 C B 0107 ILE C
H A 0036 VAL CG1 3.619 C B 0107 ILE CG2
H A 0037 LEU CD2 3.761 C B 0107 ILE CA
H A 0037 LEU CD2 3.775 C B 0108 THR C
H A 0038 ALA CB 3.767 H B 0120 PHE CB
H A 0038 ALA CB 3.442 H B 0120 PHE CD1
C A 0040 ALA CB 3.103 H B 0120 PHE CE1
C A 0040 ALA CB 3.529 H B 0120 PHE CZ
C A 0041 GLU CB 3.773 E B 0147 PHE CB
C A 0041 GLU CB 3.679 E B 0147 PHE CD1
E A 0045 ILE CD1 3.636 H B 0164 VAL CG1
E A 0047 PHE CD1 3.681 E B 0141 GLU CB
E A 0053 LEU CD1 3.774 H B 0171 TYR CE2
E A 0053 LEU CD2 3.334 H B 0171 TYR CG
E A 0053 LEU CD2 3.606 H B 0171 TYR CD1
E A 0053 LEU CD2 3.346 H B 0171 TYR CD2
E A 0053 LEU CD2 3.624 H B 0171 TYR CE2
E A 0055 GLN CG 3.752 H B 0168 TYR CE1
E A 0055 GLN CD 3.349 H B 0168 TYR CE1
E A 0055 GLN CD 3.598 H B 0168 TYR CZ
H A 0064 VAL CG1 3.640 E B 0145 ILE CD1
H A 0065 LEU CD2 3.792 H B 0168 TYR CD2
H A 0065 LEU CD2 3.794 H B 0168 TYR CE2
H A 0068 TYR CE1 3.754 E B 0155 GLN CG
H A 0068 TYR CE1 3.350 E B 0155 GLN CD
H A 0068 TYR CZ 3.599 E B 0155 GLN CD
H A 0068 TYR CD2 3.790 H B 0165 LEU CD2
H A 0068 TYR CE2 3.793 H B 0165 LEU CD2
H A 0071 TYR CG 3.337 E B 0153 LEU CD2
H A 0071 TYR CD1 3.609 E B 0153 LEU CD2
H A 0071 TYR CD2 3.352 E B 0153 LEU CD2
H A 0071 TYR CE2 3.773 E B 0153 LEU CD1
H A 0071 TYR CE2 3.633 E B 0153 LEU CD2
CHARGE_ATTR 2.00 12.00 46
C A 0004 LYS NZ 11.68 H B 0133 GLU OE2
C A 0009 ARG NH1 7.198 H B 0139 ASP OD1
C A 0009 ARG NH1 5.463 H B 0139 ASP OD2
C A 0009 ARG NH2 5.006 H B 0139 ASP OD1
C A 0009 ARG NH2 3.497 H B 0139 ASP OD2
C A 0009 ARG NH1 10.28 E B 0141 GLU OE1
C A 0009 ARG NH1 11.14 E B 0141 GLU OE2
C A 0009 ARG NH2 8.248 E B 0141 GLU OE1
C A 0009 ARG NH2 9.312 E B 0141 GLU OE2
H A 0016 ARG NH1 9.293 H B 0139 ASP OD1
H A 0016 ARG NH1 8.199 H B 0139 ASP OD2
H A 0016 ARG NH2 9.094 H B 0139 ASP OD1
H A 0016 ARG NH2 8.441 H B 0139 ASP OD2
H A 0016 ARG NH1 10.40 E B 0141 GLU OE1
H A 0016 ARG NH1 11.19 E B 0141 GLU OE2
H A 0016 ARG NH2 9.267 E B 0141 GLU OE1
H A 0016 ARG NH2 10.09 E B 0141 GLU OE2
H A 0023 ARG NH1 5.119 H B 0133 GLU OE1
H A 0023 ARG NH1 7.250 H B 0133 GLU OE2
H A 0023 ARG NH2 4.503 H B 0133 GLU OE1
H A 0023 ARG NH2 6.525 H B 0133 GLU OE2
H A 0030 LYS NZ 9.463 H B 0133 GLU OE1
H A 0030 LYS NZ 10.97 H B 0133 GLU OE2
H A 0033 GLU OE2 11.67 C B 0104 LYS NZ
H A 0033 GLU OE1 5.127 H B 0123 ARG NH1
H A 0033 GLU OE1 4.491 H B 0123 ARG NH2
H A 0033 GLU OE2 7.259 H B 0123 ARG NH1
H A 0033 GLU OE2 6.517 H B 0123 ARG NH2
H A 0033 GLU OE1 9.448 H B 0130 LYS NZ
H A 0033 GLU OE2 10.96 H B 0130 LYS NZ
H A 0039 ASP OD1 7.190 C B 0109 ARG NH1
H A 0039 ASP OD1 5.004 C B 0109 ARG NH2
H A 0039 ASP OD2 5.453 C B 0109 ARG NH1
H A 0039 ASP OD2 3.499 C B 0109 ARG NH2
H A 0039 ASP OD1 9.453 H B 0116 ARG NH1
H A 0039 ASP OD1 9.071 H B 0116 ARG NH2
H A 0039 ASP OD2 8.361 H B 0116 ARG NH1
H A 0039 ASP OD2 8.421 H B 0116 ARG NH2
C A 0041 GLU OE1 10.27 C B 0109 ARG NH1
C A 0041 GLU OE1 8.234 C B 0109 ARG NH2
C A 0041 GLU OE2 11.13 C B 0109 ARG NH1
C A 0041 GLU OE2 9.296 C B 0109 ARG NH2
C A 0041 GLU OE1 10.51 H B 0116 ARG NH1
C A 0041 GLU OE1 9.238 H B 0116 ARG NH2
C A 0041 GLU OE2 11.29 H B 0116 ARG NH1
C A 0041 GLU OE2 10.07 H B 0116 ARG NH2
CHARGE_REPU 2.00 12.00 15
H A 0023 ARG NH1 10.76 H B 0123 ARG NH1
H A 0023 ARG NH1 11.20 H B 0123 ARG NH2
H A 0023 ARG NH2 11.18 H B 0123 ARG NH1
H A 0023 ARG NH2 11.44 H B 0123 ARG NH2
H A 0023 ARG NH1 9.355 H B 0129 LYS NZ
H A 0023 ARG NH2 8.547 H B 0129 LYS NZ
H A 0023 ARG NH1 5.162 H B 0130 LYS NZ
H A 0023 ARG NH2 5.388 H B 0130 LYS NZ
H A 0029 LYS NZ 9.358 H B 0123 ARG NH1
H A 0029 LYS NZ 8.537 H B 0123 ARG NH2
H A 0029 LYS NZ 11.99 H B 0130 LYS NZ
H A 0030 LYS NZ 5.142 H B 0123 ARG NH1
H A 0030 LYS NZ 5.383 H B 0123 ARG NH2
H A 0030 LYS NZ 12.00 H B 0129 LYS NZ
H A 0030 LYS NZ 4.543 H B 0130 LYS NZ
HB_MM 2.00 3.20 2
E A 0043 ALA N 3.199 E B 0145 ILE O
E A 0045 ILE O 3.197 E B 0143 ALA N
HB_SS 2.00 3.20 4
E A 0055 GLN NE2 2.592 H B 0168 TYR OH
E A 0055 GLN OE1 2.996 H B 0168 TYR OH
H A 0068 TYR OH 2.593 E B 0155 GLN NE2
H A 0068 TYR OH 2.999 E B 0155 GLN OE1
AROMATIC 0.00 8.00 2
E A 0047 PHE 4.762 H B 0163 LYS
H A 0063 LYS 4.758 E B 0147 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 288
C B 0101 GLY CA 3.781 C B 0102 ARG CA
C B 0101 GLY C 2.408 C B 0102 ARG CA
C B 0101 GLY C 2.929 C B 0102 ARG C
C B 0101 GLY C 3.676 C B 0102 ARG CB
C B 0102 ARG CA 3.781 C B 0103 LYS CA
C B 0102 ARG C 2.385 C B 0103 LYS CA
C B 0102 ARG C 3.648 C B 0103 LYS C
C B 0102 ARG C 3.019 C B 0103 LYS CB
C B 0102 ARG C 3.535 C B 0103 LYS CG
C B 0103 LYS CA 3.797 C B 0104 LYS CA
C B 0103 LYS C 2.407 C B 0104 LYS CA
C B 0103 LYS C 3.051 C B 0104 LYS C
C B 0103 LYS C 3.661 C B 0104 LYS CB
C B 0103 LYS CD 3.759 C B 0104 LYS C
C B 0103 LYS CD 3.475 C B 0105 ILE CG2
C B 0104 LYS C 2.422 C B 0105 ILE CA
C B 0104 LYS C 3.326 C B 0105 ILE C
C B 0104 LYS C 3.582 C B 0105 ILE CB
C B 0104 LYS C 3.694 C B 0105 ILE CG2
C B 0105 ILE CA 3.784 C B 0106 GLN CA
C B 0105 ILE C 2.424 C B 0106 GLN CA
C B 0105 ILE C 3.362 C B 0106 GLN C
C B 0105 ILE C 3.541 C B 0106 GLN CB
C B 0106 GLN C 2.411 C B 0107 ILE CA
C B 0106 GLN C 3.057 C B 0107 ILE C
C B 0106 GLN C 3.671 C B 0107 ILE CB
C B 0107 ILE C 2.433 C B 0108 THR CA
C B 0107 ILE C 3.663 C B 0108 THR C
C B 0107 ILE C 3.177 C B 0108 THR CB
C B 0108 THR C 2.423 C B 0109 ARG CA
C B 0108 THR C 2.986 C B 0109 ARG C
C B 0108 THR C 3.696 C B 0109 ARG CB
C B 0109 ARG C 2.414 C B 0110 ILE CA
C B 0109 ARG C 3.141 C B 0110 ILE C
C B 0109 ARG C 3.673 C B 0110 ILE CB
C B 0110 ILE C 2.428 C B 0111 MET CA
C B 0110 ILE C 2.986 C B 0111 MET C
C B 0110 ILE C 3.707 C B 0111 MET CB
C B 0110 ILE CD1 3.372 H B 0119 THR CG2
C B 0111 MET C 2.408 H B 0112 ASP CA
C B 0111 MET C 3.036 H B 0112 ASP C
C B 0111 MET C 3.674 H B 0112 ASP CB
H B 0112 ASP C 2.426 H B 0113 GLU CA
H B 0112 ASP C 2.945 H B 0113 GLU C
H B 0112 ASP C 3.689 H B 0113 GLU CB
H B 0112 ASP CB 3.737 H B 0115 ASN CB
H B 0113 GLU CA 3.783 H B 0114 ARG CA
H B 0113 GLU C 2.392 H B 0114 ARG CA
H B 0113 GLU C 2.978 H B 0114 ARG C
H B 0113 GLU C 3.673 H B 0114 ARG CB
H B 0114 ARG C 2.426 H B 0115 ASN CA
H B 0114 ARG C 3.069 H B 0115 ASN C
H B 0114 ARG C 3.692 H B 0115 ASN CB
H B 0115 ASN C 2.434 H B 0116 ARG CA
H B 0115 ASN C 2.916 H B 0116 ARG C
H B 0115 ASN C 3.685 H B 0116 ARG CB
H B 0116 ARG CA 3.786 H B 0117 GLN CA
H B 0116 ARG C 2.396 H B 0117 GLN CA
H B 0116 ARG C 3.023 H B 0117 GLN C
H B 0116 ARG C 3.659 H B 0117 GLN CB
H B 0116 ARG C 3.600 H B 0119 THR CG2
H B 0117 GLN C 2.413 H B 0118 VAL CA
H B 0117 GLN C 3.042 H B 0118 VAL C
H B 0117 GLN C 3.688 H B 0118 VAL CB
H B 0118 VAL C 2.420 H B 0119 THR CA
H B 0118 VAL C 3.003 H B 0119 THR C
H B 0118 VAL C 3.699 H B 0119 THR CB
H B 0119 THR C 2.406 H B 0120 PHE CA
H B 0119 THR C 3.029 H B 0120 PHE C
H B 0119 THR C 3.676 H B 0120 PHE CB
H B 0120 PHE C 2.421 H B 0121 THR CA
H B 0120 PHE C 2.968 H B 0121 THR C
H B 0120 PHE C 3.708 H B 0121 THR CB
H B 0120 PHE CE2 3.687 H B 0124 LYS CG
H B 0120 PHE CE2 3.435 E B 0148 ASN CG
H B 0121 THR C 2.418 H B 0122 LYS CA
H B 0121 THR C 3.022 H B 0122 LYS C
H B 0121 THR C 3.682 H B 0122 LYS CB
H B 0122 LYS C 2.432 H B 0123 ARG CA
H B 0122 LYS C 3.123 H B 0123 ARG C
H B 0122 LYS C 3.680 H B 0123 ARG CB
H B 0123 ARG CA 3.758 H B 0124 LYS CA
H B 0123 ARG C 2.381 H B 0124 LYS CA
H B 0123 ARG C 2.854 H B 0124 LYS C
H B 0123 ARG C 3.645 H B 0124 LYS CB
H B 0124 LYS C 2.436 H B 0125 PHE CA
H B 0124 LYS C 3.022 H B 0125 PHE C
H B 0124 LYS C 3.726 H B 0125 PHE CB
H B 0124 LYS CD 3.185 E B 0152 LYS CE
H B 0124 LYS CE 3.281 E B 0152 LYS CE
H B 0125 PHE CA 3.796 H B 0126 GLY CA
H B 0125 PHE C 2.420 H B 0126 GLY CA
H B 0125 PHE C 3.069 H B 0126 GLY C
H B 0125 PHE CA 3.367 H B 0128 MET CG
H B 0125 PHE C 3.464 H B 0128 MET CG
H B 0126 GLY C 2.403 H B 0127 LEU CA
H B 0126 GLY C 3.080 H B 0127 LEU C
H B 0126 GLY C 3.677 H B 0127 LEU CB
H B 0127 LEU C 2.435 H B 0128 MET CA
H B 0127 LEU C 2.852 H B 0128 MET C
H B 0127 LEU C 3.714 H B 0128 MET CB
H B 0127 LEU CD2 3.610 E B 0144 LEU CD1
H B 0128 MET CA 3.793 H B 0129 LYS CA
H B 0128 MET C 2.405 H B 0129 LYS CA
H B 0128 MET C 2.901 H B 0129 LYS C
H B 0128 MET C 3.665 H B 0129 LYS CB
H B 0128 MET CA 3.570 E B 0144 LEU CD2
H B 0128 MET CE 3.306 E B 0154 PHE CG
H B 0128 MET CE 2.961 E B 0154 PHE CD2
H B 0128 MET CE 3.192 E B 0154 PHE CE2
H B 0128 MET CE 3.714 E B 0154 PHE CZ
H B 0129 LYS C 2.436 H B 0130 LYS CA
H B 0129 LYS C 3.070 H B 0130 LYS C
H B 0129 LYS C 3.738 H B 0130 LYS CB
H B 0129 LYS CE 3.763 H B 0133 GLU CD
H B 0130 LYS C 2.409 H B 0131 ALA CA
H B 0130 LYS C 2.852 H B 0131 ALA C
H B 0130 LYS C 3.665 H B 0131 ALA CB
H B 0131 ALA C 2.421 H B 0132 TYR CA
H B 0131 ALA C 3.138 H B 0132 TYR C
H B 0131 ALA C 3.662 H B 0132 TYR CB
H B 0131 ALA C 3.608 E B 0156 TYR CE2
H B 0131 ALA CB 3.468 E B 0156 TYR CD2
H B 0132 TYR C 2.431 H B 0133 GLU CA
H B 0132 TYR C 3.033 H B 0133 GLU C
H B 0132 TYR C 3.727 H B 0133 GLU CB
H B 0132 TYR CA 3.743 E B 0156 TYR CZ
H B 0133 GLU C 2.419 H B 0134 LEU CA
H B 0133 GLU C 2.971 H B 0134 LEU C
H B 0133 GLU C 3.700 H B 0134 LEU CB
H B 0134 LEU C 2.409 H B 0135 SER CA
H B 0134 LEU C 3.056 H B 0135 SER C
H B 0134 LEU C 3.674 H B 0135 SER CB
H B 0134 LEU CD2 3.661 E B 0142 ILE CD1
H B 0135 SER C 2.399 H B 0136 VAL CA
H B 0135 SER C 3.077 H B 0136 VAL C
H B 0135 SER C 3.676 H B 0136 VAL CB
H B 0135 SER C 3.747 H B 0139 ASP CA
H B 0135 SER CB 3.677 C B 0158 SER CB
H B 0136 VAL C 2.427 H B 0137 LEU CA
H B 0136 VAL C 3.126 H B 0137 LEU C
H B 0136 VAL C 3.683 H B 0137 LEU CB
H B 0137 LEU C 2.440 H B 0138 ALA CA
H B 0137 LEU C 3.590 H B 0138 ALA C
H B 0137 LEU C 3.368 H B 0138 ALA CB
H B 0138 ALA C 2.442 H B 0139 ASP CA
H B 0138 ALA C 2.828 H B 0139 ASP C
H B 0138 ALA C 3.117 H B 0139 ASP CB
H B 0139 ASP CA 3.794 C B 0140 ALA CA
H B 0139 ASP C 2.414 C B 0140 ALA CA
H B 0139 ASP C 3.211 C B 0140 ALA C
H B 0139 ASP C 3.622 C B 0140 ALA CB
C B 0140 ALA CA 3.771 E B 0141 GLU CA
C B 0140 ALA C 2.405 E B 0141 GLU CA
C B 0140 ALA C 3.176 E B 0141 GLU C
C B 0140 ALA C 3.599 E B 0141 GLU CB
C B 0140 ALA C 3.774 E B 0141 GLU CG
C B 0140 ALA C 3.587 E B 0141 GLU CD
E B 0141 GLU C 2.439 E B 0142 ILE CA
E B 0141 GLU C 3.610 E B 0142 ILE C
E B 0141 GLU C 3.337 E B 0142 ILE CB
E B 0141 GLU C 3.186 E B 0142 ILE CG1
E B 0141 GLU CA 3.740 C B 0159 THR CB
E B 0141 GLU CA 3.695 C B 0159 THR CG2
E B 0141 GLU CB 3.751 C B 0159 THR CG2
E B 0141 GLU CD 3.316 C B 0159 THR CB
E B 0142 ILE C 2.444 E B 0143 ALA CA
E B 0142 ILE C 3.573 E B 0143 ALA C
E B 0142 ILE C 3.364 E B 0143 ALA CB
E B 0143 ALA C 2.433 E B 0144 LEU CA
E B 0143 ALA C 3.471 E B 0144 LEU C
E B 0143 ALA C 3.476 E B 0144 LEU CB
E B 0143 ALA CB 3.700 H B 0164 VAL CG2
E B 0144 LEU C 2.442 E B 0145 ILE CA
E B 0144 LEU C 3.533 E B 0145 ILE C
E B 0144 LEU C 3.442 E B 0145 ILE CB
E B 0144 LEU C 3.315 E B 0145 ILE CG1
E B 0145 ILE C 2.454 E B 0146 ILE CA
E B 0145 ILE C 3.570 E B 0146 ILE C
E B 0145 ILE C 3.449 E B 0146 ILE CB
E B 0145 ILE C 3.322 E B 0146 ILE CG1
E B 0145 ILE CG2 3.176 E B 0147 PHE CE1
E B 0145 ILE CG2 3.330 E B 0147 PHE CZ
E B 0145 ILE CG1 3.587 H B 0161 MET CE
E B 0145 ILE CD1 3.482 H B 0161 MET CE
E B 0146 ILE CA 3.785 E B 0147 PHE CD1
E B 0146 ILE C 2.439 E B 0147 PHE CA
E B 0146 ILE C 3.533 E B 0147 PHE C
E B 0146 ILE C 3.425 E B 0147 PHE CB
E B 0146 ILE C 3.371 E B 0147 PHE CG
E B 0146 ILE C 3.115 E B 0147 PHE CD1
E B 0147 PHE C 2.421 E B 0148 ASN CA
E B 0147 PHE C 2.930 E B 0148 ASN C
E B 0147 PHE C 3.689 E B 0148 ASN CB
E B 0147 PHE CD2 3.339 E B 0153 LEU CD1
E B 0147 PHE CE2 3.102 E B 0153 LEU CD1
E B 0147 PHE CZ 3.601 E B 0153 LEU CD1
E B 0148 ASN C 2.421 C B 0149 SER CA
E B 0148 ASN C 3.001 C B 0149 SER C
E B 0148 ASN C 3.689 C B 0149 SER CB
C B 0149 SER C 2.426 C B 0150 SER CA
C B 0149 SER C 3.175 C B 0150 SER C
C B 0149 SER C 3.660 C B 0150 SER CB
C B 0150 SER C 2.441 C B 0151 ASN CA
C B 0150 SER C 3.067 C B 0151 ASN C
C B 0150 SER C 2.955 C B 0151 ASN CB
C B 0151 ASN C 2.410 E B 0152 LYS CA
C B 0151 ASN C 3.607 E B 0152 LYS C
C B 0151 ASN C 3.227 E B 0152 LYS CB
E B 0152 LYS C 2.421 E B 0153 LEU CA
E B 0152 LYS C 3.303 E B 0153 LEU C
E B 0152 LYS C 3.602 E B 0153 LEU CB
E B 0153 LEU CA 3.796 E B 0154 PHE CA
E B 0153 LEU C 2.424 E B 0154 PHE CA
E B 0153 LEU C 3.528 E B 0154 PHE C
E B 0153 LEU C 3.377 E B 0154 PHE CB
E B 0154 PHE C 2.441 E B 0155 GLN CA
E B 0154 PHE C 3.515 E B 0155 GLN C
E B 0154 PHE C 3.451 E B 0155 GLN CB
E B 0155 GLN C 2.439 E B 0156 TYR CA
E B 0155 GLN C 3.501 E B 0156 TYR C
E B 0155 GLN C 3.448 E B 0156 TYR CB
E B 0155 GLN CG 3.734 H B 0161 MET CE
E B 0156 TYR C 2.412 C B 0157 ALA CA
E B 0156 TYR C 3.658 C B 0157 ALA C
E B 0156 TYR C 3.134 C B 0157 ALA CB
C B 0157 ALA C 2.421 C B 0158 SER CA
C B 0157 ALA C 3.131 C B 0158 SER C
C B 0157 ALA C 3.661 C B 0158 SER CB
C B 0158 SER C 2.448 C B 0159 THR CA
C B 0158 SER C 3.463 C B 0159 THR C
C B 0158 SER C 3.501 C B 0159 THR CB
C B 0159 THR C 2.416 H B 0160 ASP CA
C B 0159 THR C 2.899 H B 0160 ASP C
C B 0159 THR C 3.041 H B 0160 ASP CB
C B 0159 THR CG2 3.601 H B 0163 LYS CE
H B 0160 ASP C 2.431 H B 0161 MET CA
H B 0160 ASP C 2.984 H B 0161 MET C
H B 0160 ASP C 3.700 H B 0161 MET CB
H B 0160 ASP CG 3.410 H B 0162 ASP CB
H B 0161 MET C 2.417 H B 0162 ASP CA
H B 0161 MET C 2.858 H B 0162 ASP C
H B 0161 MET C 3.694 H B 0162 ASP CB
H B 0161 MET CG 3.623 H B 0164 VAL CB
H B 0162 ASP C 2.428 H B 0163 LYS CA
H B 0162 ASP C 3.115 H B 0163 LYS C
H B 0162 ASP C 3.688 H B 0163 LYS CB
H B 0163 LYS C 2.448 H B 0164 VAL CA
H B 0163 LYS C 2.848 H B 0164 VAL C
H B 0163 LYS C 3.685 H B 0164 VAL CB
H B 0163 LYS C 3.740 H B 0167 LYS CB
H B 0164 VAL CA 3.794 H B 0165 LEU CA
H B 0164 VAL C 2.390 H B 0165 LEU CA
H B 0164 VAL C 2.965 H B 0165 LEU C
H B 0164 VAL C 3.668 H B 0165 LEU CB
H B 0165 LEU C 2.410 H B 0166 LEU CA
H B 0165 LEU C 3.094 H B 0166 LEU C
H B 0165 LEU C 3.666 H B 0166 LEU CB
H B 0166 LEU C 2.424 H B 0167 LYS CA
H B 0166 LEU C 2.974 H B 0167 LYS C
H B 0166 LEU C 3.701 H B 0167 LYS CB
H B 0167 LYS C 2.399 H B 0168 TYR CA
H B 0167 LYS C 2.879 H B 0168 TYR C
H B 0167 LYS C 3.668 H B 0168 TYR CB
H B 0168 TYR C 2.415 H B 0169 THR CA
H B 0168 TYR C 2.978 H B 0169 THR C
H B 0168 TYR C 3.689 H B 0169 THR CB
H B 0169 THR C 2.416 H B 0170 GLU CA
H B 0169 THR C 3.083 H B 0170 GLU C
H B 0169 THR C 3.705 H B 0170 GLU CB
H B 0170 GLU C 2.437 H B 0171 TYR CA
H B 0170 GLU C 3.064 H B 0171 TYR C
H B 0170 GLU C 3.703 H B 0171 TYR CB
H B 0171 TYR CA 3.788 H B 0172 ASN CA
H B 0171 TYR C 2.401 H B 0172 ASN CA
H B 0171 TYR C 3.067 H B 0172 ASN C
H B 0171 TYR C 3.670 H B 0172 ASN CB
H B 0172 ASN C 2.435 C B 0173 GLU CA
H B 0172 ASN C 3.196 C B 0173 GLU C
H B 0172 ASN C 3.679 C B 0173 GLU CB
C B 0173 GLU CA 2.946 C B 0174 PRO CD
C B 0173 GLU C 2.467 C B 0174 PRO CA
C B 0173 GLU C 3.123 C B 0174 PRO C
C B 0173 GLU C 3.663 C B 0174 PRO CB
C B 0173 GLU C 3.652 C B 0174 PRO CG
C B 0173 GLU C 2.497 C B 0174 PRO CD
C B 0173 GLU CB 3.759 C B 0174 PRO CD
C B 0173 GLU CG 3.796 C B 0174 PRO CD
CHARGE_ATTR 2.00 12.00 38
H B 0112 ASP OD1 11.81 C B 0103 LYS NZ
H B 0112 ASP OD2 10.12 C B 0103 LYS NZ
H B 0112 ASP OD1 10.05 H B 0114 ARG NH1
H B 0112 ASP OD1 11.91 H B 0114 ARG NH2
H B 0112 ASP OD2 8.962 H B 0114 ARG NH1
H B 0112 ASP OD2 10.90 H B 0114 ARG NH2
H B 0112 ASP OD1 11.18 H B 0116 ARG NH1
H B 0113 GLU OE1 10.76 C B 0109 ARG NH1
H B 0113 GLU OE2 10.28 C B 0109 ARG NH1
H B 0113 GLU OE2 11.33 C B 0109 ARG NH2
H B 0113 GLU OE1 10.87 H B 0114 ARG NH1
H B 0113 GLU OE1 11.91 H B 0114 ARG NH2
H B 0113 GLU OE2 11.23 H B 0114 ARG NH1
H B 0113 GLU OE1 6.966 H B 0116 ARG NH1
H B 0113 GLU OE1 8.090 H B 0116 ARG NH2
H B 0113 GLU OE2 5.912 H B 0116 ARG NH1
H B 0113 GLU OE2 6.605 H B 0116 ARG NH2
H B 0133 GLU OE1 11.87 H B 0123 ARG NH1
H B 0133 GLU OE1 4.481 H B 0129 LYS NZ
H B 0133 GLU OE2 2.496 H B 0129 LYS NZ
H B 0133 GLU OE1 5.508 H B 0130 LYS NZ
H B 0133 GLU OE2 6.628 H B 0130 LYS NZ
H B 0139 ASP OD1 8.745 H B 0163 LYS NZ
H B 0139 ASP OD2 9.856 H B 0163 LYS NZ
E B 0141 GLU OE1 4.419 H B 0163 LYS NZ
E B 0141 GLU OE2 3.188 H B 0163 LYS NZ
E B 0141 GLU OE2 10.40 H B 0167 LYS NZ
H B 0160 ASP OD1 8.970 H B 0163 LYS NZ
H B 0160 ASP OD2 8.988 H B 0163 LYS NZ
H B 0162 ASP OD1 10.69 H B 0163 LYS NZ
H B 0162 ASP OD2 10.86 H B 0163 LYS NZ
H B 0162 ASP OD1 11.49 H B 0167 LYS NZ
H B 0170 GLU OE1 11.27 H B 0163 LYS NZ
H B 0170 GLU OE2 11.96 H B 0163 LYS NZ
H B 0170 GLU OE1 3.623 H B 0167 LYS NZ
H B 0170 GLU OE2 4.490 H B 0167 LYS NZ
C B 0173 GLU OE1 9.606 H B 0167 LYS NZ
C B 0173 GLU OE2 11.50 H B 0167 LYS NZ
CHARGE_REPU 2.00 12.00 38
C B 0102 ARG NH1 11.18 C B 0103 LYS NZ
C B 0103 LYS NZ 8.429 C B 0104 LYS NZ
C B 0109 ARG NH1 5.086 H B 0116 ARG NH1
C B 0109 ARG NH1 6.573 H B 0116 ARG NH2
C B 0109 ARG NH2 5.581 H B 0116 ARG NH1
C B 0109 ARG NH2 6.317 H B 0116 ARG NH2
H B 0112 ASP OD1 9.177 H B 0113 GLU OE1
H B 0112 ASP OD1 10.73 H B 0113 GLU OE2
H B 0112 ASP OD2 10.45 H B 0113 GLU OE1
H B 0112 ASP OD2 11.81 H B 0113 GLU OE2
H B 0114 ARG NH1 9.417 H B 0122 LYS NZ
H B 0114 ARG NH2 9.950 H B 0122 LYS NZ
H B 0122 LYS NZ 8.779 H B 0124 LYS NZ
H B 0122 LYS NZ 11.11 E B 0152 LYS NZ
H B 0123 ARG NH1 6.441 H B 0130 LYS NZ
H B 0123 ARG NH2 7.439 H B 0130 LYS NZ
H B 0124 LYS NZ 2.732 E B 0152 LYS NZ
H B 0129 LYS NZ 7.459 H B 0130 LYS NZ
H B 0139 ASP OD1 4.676 E B 0141 GLU OE1
H B 0139 ASP OD1 6.091 E B 0141 GLU OE2
H B 0139 ASP OD2 5.919 E B 0141 GLU OE1
H B 0139 ASP OD2 6.870 E B 0141 GLU OE2
H B 0139 ASP OD1 11.79 H B 0160 ASP OD1
H B 0139 ASP OD1 11.88 H B 0160 ASP OD2
E B 0141 GLU OE1 10.61 H B 0160 ASP OD1
E B 0141 GLU OE1 10.71 H B 0160 ASP OD2
E B 0141 GLU OE2 9.967 H B 0160 ASP OD1
E B 0141 GLU OE2 9.730 H B 0160 ASP OD2
H B 0160 ASP OD1 5.604 H B 0162 ASP OD1
H B 0160 ASP OD1 5.117 H B 0162 ASP OD2
H B 0160 ASP OD2 5.397 H B 0162 ASP OD1
H B 0160 ASP OD2 4.182 H B 0162 ASP OD2
H B 0162 ASP OD1 11.59 H B 0170 GLU OE2
H B 0163 LYS NZ 8.209 H B 0167 LYS NZ
H B 0170 GLU OE1 6.119 C B 0173 GLU OE1
H B 0170 GLU OE1 8.103 C B 0173 GLU OE2
H B 0170 GLU OE2 5.784 C B 0173 GLU OE1
H B 0170 GLU OE2 7.421 C B 0173 GLU OE2
HB_MM 2.00 3.20 119
C B 0102 ARG N 2.181 C B 0101 GLY O
C B 0103 LYS N 2.646 C B 0101 GLY O
C B 0103 LYS N 2.187 C B 0102 ARG O
C B 0104 LYS N 2.195 C B 0103 LYS O
C B 0105 ILE N 2.193 C B 0104 LYS O
C B 0106 GLN N 2.205 C B 0105 ILE O
C B 0107 ILE N 2.192 C B 0106 GLN O
C B 0108 THR N 2.685 C B 0106 GLN O
C B 0108 THR N 2.202 C B 0107 ILE O
C B 0109 ARG N 2.195 C B 0108 THR O
C B 0110 ILE N 2.198 C B 0109 ARG O
C B 0111 MET N 2.202 C B 0110 ILE O
H B 0112 ASP N 3.045 C B 0110 ILE O
H B 0112 ASP N 2.194 C B 0111 MET O
H B 0113 GLU N 3.004 C B 0111 MET O
H B 0113 GLU N 2.200 H B 0112 ASP O
H B 0114 ARG N 3.182 H B 0112 ASP O
H B 0114 ARG N 2.190 H B 0113 GLU O
H B 0115 ASN N 3.165 H B 0112 ASP O
H B 0115 ASN N 2.198 H B 0114 ARG O
H B 0116 ARG N 2.527 H B 0112 ASP O
H B 0116 ARG N 2.197 H B 0115 ASN O
H B 0117 GLN N 3.142 H B 0115 ASN O
H B 0117 GLN N 2.182 H B 0116 ARG O
H B 0118 VAL N 2.769 H B 0115 ASN O
H B 0118 VAL N 2.195 H B 0117 GLN O
H B 0119 THR N 2.943 H B 0115 ASN O
H B 0119 THR N 2.182 H B 0118 VAL O
H B 0120 PHE N 2.189 H B 0119 THR O
H B 0121 THR N 3.181 H B 0117 GLN O
H B 0121 THR N 2.187 H B 0120 PHE O
H B 0122 LYS N 2.195 H B 0121 THR O
H B 0123 ARG N 3.160 H B 0119 THR O
H B 0123 ARG N 3.167 H B 0120 PHE O
H B 0123 ARG N 2.199 H B 0122 LYS O
H B 0124 LYS N 2.638 H B 0120 PHE O
H B 0124 LYS N 2.175 H B 0123 ARG O
H B 0125 PHE N 2.208 H B 0124 LYS O
H B 0126 GLY N 2.917 H B 0122 LYS O
H B 0126 GLY N 3.124 H B 0123 ARG O
H B 0126 GLY N 2.196 H B 0125 PHE O
H B 0127 LEU N 2.351 H B 0123 ARG O
H B 0127 LEU N 2.179 H B 0126 GLY O
H B 0128 MET N 2.198 H B 0127 LEU O
H B 0129 LYS N 2.616 H B 0127 LEU O
H B 0129 LYS N 2.194 H B 0128 MET O
H B 0130 LYS N 2.347 H B 0127 LEU O
H B 0130 LYS N 2.205 H B 0129 LYS O
H B 0131 ALA N 2.190 H B 0130 LYS O
H B 0132 TYR N 2.831 H B 0130 LYS O
H B 0132 TYR N 2.199 H B 0131 ALA O
H B 0133 GLU N 2.927 H B 0129 LYS O
H B 0133 GLU N 2.828 H B 0130 LYS O
H B 0133 GLU N 2.203 H B 0132 TYR O
H B 0134 LEU N 2.611 H B 0130 LYS O
H B 0134 LEU N 2.189 H B 0133 GLU O
H B 0135 SER N 3.175 H B 0133 GLU O
H B 0135 SER N 2.192 H B 0134 LEU O
H B 0136 VAL N 3.037 H B 0132 TYR O
H B 0136 VAL N 3.192 H B 0133 GLU O
H B 0136 VAL N 2.165 H B 0135 SER O
H B 0137 LEU N 2.189 H B 0136 VAL O
H B 0138 ALA N 2.197 H B 0137 LEU O
H B 0139 ASP N 2.450 H B 0135 SER O
H B 0139 ASP N 2.206 H B 0138 ALA O
C B 0140 ALA N 2.975 H B 0138 ALA O
C B 0140 ALA N 2.198 H B 0139 ASP O
E B 0141 GLU N 2.189 C B 0140 ALA O
E B 0142 ILE N 2.205 E B 0141 GLU O
E B 0143 ALA N 2.205 E B 0142 ILE O
E B 0144 LEU N 2.200 E B 0143 ALA O
E B 0145 ILE N 2.208 E B 0144 LEU O
E B 0146 ILE N 2.201 E B 0145 ILE O
E B 0147 PHE N 2.204 E B 0146 ILE O
E B 0148 ASN N 2.196 E B 0147 PHE O
C B 0149 SER N 2.198 E B 0148 ASN O
C B 0150 SER N 2.958 E B 0148 ASN O
C B 0150 SER N 2.199 C B 0149 SER O
C B 0151 ASN N 2.968 E B 0148 ASN O
C B 0151 ASN N 3.148 C B 0149 SER O
C B 0151 ASN N 2.204 C B 0150 SER O
E B 0152 LYS N 2.188 C B 0151 ASN O
E B 0153 LEU N 2.201 E B 0152 LYS O
E B 0154 PHE N 2.199 E B 0153 LEU O
E B 0155 GLN N 2.208 E B 0154 PHE O
E B 0156 TYR N 2.199 E B 0155 GLN O
C B 0157 ALA N 2.193 E B 0156 TYR O
C B 0158 SER N 2.194 C B 0157 ALA O
C B 0159 THR N 2.202 C B 0158 SER O
H B 0160 ASP N 2.191 C B 0159 THR O
H B 0161 MET N 2.193 H B 0160 ASP O
H B 0162 ASP N 2.812 H B 0160 ASP O
H B 0162 ASP N 2.191 H B 0161 MET O
H B 0163 LYS N 2.844 H B 0161 MET O
H B 0163 LYS N 2.197 H B 0162 ASP O
H B 0164 VAL N 2.864 H B 0161 MET O
H B 0164 VAL N 2.207 H B 0163 LYS O
H B 0165 LEU N 2.771 H B 0163 LYS O
H B 0165 LEU N 2.170 H B 0164 VAL O
H B 0166 LEU N 2.786 H B 0163 LYS O
H B 0166 LEU N 2.176 H B 0165 LEU O
H B 0167 LYS N 2.430 H B 0163 LYS O
H B 0167 LYS N 2.197 H B 0166 LEU O
H B 0168 TYR N 2.905 H B 0164 VAL O
H B 0168 TYR N 2.185 H B 0167 LYS O
H B 0169 THR N 3.105 H B 0166 LEU O
H B 0169 THR N 2.975 H B 0167 LYS O
H B 0169 THR N 2.197 H B 0168 TYR O
H B 0170 GLU N 2.983 H B 0166 LEU O
H B 0170 GLU N 2.630 H B 0167 LYS O
H B 0170 GLU N 3.108 H B 0168 TYR O
H B 0170 GLU N 2.196 H B 0169 THR O
H B 0171 TYR N 3.137 H B 0168 TYR O
H B 0171 TYR N 2.199 H B 0170 GLU O
H B 0172 ASN N 3.069 H B 0168 TYR O
H B 0172 ASN N 2.193 H B 0171 TYR O
C B 0173 GLU N 3.032 H B 0170 GLU O
C B 0173 GLU N 2.205 H B 0172 ASN O
C B 0174 PRO N 2.209 C B 0173 GLU O
HB_MS 2.00 3.20 9
C B 0109 ARG N 3.157 C B 0108 THR OG1
H B 0117 GLN O 2.738 H B 0121 THR OG1
C B 0140 ALA O 2.308 C B 0158 SER OG
C B 0149 SER N 2.456 E B 0148 ASN OD1
C B 0150 SER N 3.177 E B 0148 ASN OD1
C B 0159 THR N 3.193 C B 0158 SER OG
H B 0161 MET N 3.103 H B 0160 ASP OD1
H B 0162 ASP N 3.020 H B 0160 ASP OD1
H B 0165 LEU O 2.218 H B 0169 THR OG1
HB_SS 2.00 3.20 2
E B 0141 GLU OE2 2.698 C B 0159 THR OG1
H B 0163 LYS NZ 2.480 C B 0159 THR OG1
AROMATIC 0.00 8.00 4
H B 0129 LYS 7.911 H B 0132 TYR
E B 0152 LYS 6.776 E B 0154 PHE
H B 0124 LYS 6.791 H B 0125 PHE
E B 0152 LYS 7.050 H B 0125 PHE