Complet list of 1u7m con file
Complete list of 1u7m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 176
C A 0001 MET C 2.500 C A 0002 ASP CA
C A 0001 MET C 3.385 C A 0002 ASP C
C A 0001 MET C 3.651 C A 0002 ASP CB
C A 0002 ASP C 2.502 H A 0003 TYR CA
C A 0002 ASP C 3.206 H A 0003 TYR C
C A 0002 ASP C 3.758 H A 0003 TYR CB
H A 0003 TYR C 2.478 H A 0004 LEU CA
H A 0003 TYR C 3.057 H A 0004 LEU C
H A 0003 TYR C 3.754 H A 0004 LEU CB
H A 0004 LEU C 2.498 H A 0005 ARG CA
H A 0004 LEU C 3.138 H A 0005 ARG C
H A 0004 LEU C 3.759 H A 0005 ARG CB
H A 0005 ARG C 2.477 H A 0006 GLU CA
H A 0005 ARG C 3.128 H A 0006 GLU C
H A 0005 ARG C 3.724 H A 0006 GLU CB
H A 0006 GLU C 2.473 H A 0007 LEU CA
H A 0006 GLU C 3.069 H A 0007 LEU C
H A 0006 GLU C 3.756 H A 0007 LEU CB
H A 0007 LEU C 2.517 H A 0008 TYR CA
H A 0007 LEU C 3.076 H A 0008 TYR C
H A 0007 LEU C 3.735 H A 0008 TYR CB
H A 0008 TYR C 2.459 H A 0009 LYS CA
H A 0008 TYR C 3.113 H A 0009 LYS C
H A 0008 TYR C 3.749 H A 0009 LYS CB
H A 0008 TYR CD1 3.688 H A 0012 GLN CD
H A 0008 TYR CE1 3.662 H A 0012 GLN CD
H A 0008 TYR CE1 3.633 H A 0045 ILE CG1
H A 0008 TYR CD2 3.738 H A 0048 LEU CB
H A 0008 TYR CE2 3.657 H A 0048 LEU CB
H A 0009 LYS C 2.456 H A 0010 LEU CA
H A 0009 LYS C 3.133 H A 0010 LEU C
H A 0009 LYS C 3.711 H A 0010 LEU CB
H A 0010 LEU C 2.500 H A 0011 GLU CA
H A 0010 LEU C 3.070 H A 0011 GLU C
H A 0010 LEU C 3.734 H A 0011 GLU CB
H A 0011 GLU C 2.473 H A 0012 GLN CA
H A 0011 GLU C 3.328 H A 0012 GLN C
H A 0011 GLU C 3.669 H A 0012 GLN CB
H A 0012 GLN C 2.464 H A 0013 GLN CA
H A 0012 GLN C 3.125 H A 0013 GLN C
H A 0012 GLN C 3.735 H A 0013 GLN CB
H A 0013 GLN C 2.435 H A 0014 ALA CA
H A 0013 GLN C 3.014 H A 0014 ALA C
H A 0013 GLN C 3.704 H A 0014 ALA CB
H A 0014 ALA C 2.480 H A 0015 MET CA
H A 0014 ALA C 3.100 H A 0015 MET C
H A 0014 ALA C 3.749 H A 0015 MET CB
H A 0014 ALA C 3.626 H A 0018 TYR CD2
H A 0015 MET C 2.487 H A 0016 LYS CA
H A 0015 MET C 3.138 H A 0016 LYS C
H A 0015 MET C 3.714 H A 0016 LYS CB
H A 0015 MET CE 3.696 H A 0041 GLU C
H A 0015 MET CE 3.736 H A 0041 GLU CB
H A 0016 LYS C 2.470 H A 0017 LEU CA
H A 0016 LYS C 3.089 H A 0017 LEU C
H A 0016 LYS C 3.716 H A 0017 LEU CB
H A 0017 LEU C 2.490 H A 0018 TYR CA
H A 0017 LEU C 3.148 H A 0018 TYR C
H A 0017 LEU C 3.739 H A 0018 TYR CB
H A 0018 TYR C 2.511 H A 0019 ARG CA
H A 0018 TYR C 3.087 H A 0019 ARG C
H A 0018 TYR C 3.746 H A 0019 ARG CB
H A 0019 ARG C 2.495 H A 0020 GLU CA
H A 0019 ARG C 3.397 H A 0020 GLU C
H A 0019 ARG C 3.636 H A 0020 GLU CB
H A 0020 GLU C 2.466 H A 0021 ALA CA
H A 0020 GLU C 3.004 H A 0021 ALA C
H A 0020 GLU C 3.727 H A 0021 ALA CB
H A 0021 ALA C 2.502 H A 0022 SER CA
H A 0021 ALA C 3.133 H A 0022 SER C
H A 0021 ALA C 3.734 H A 0022 SER CB
H A 0022 SER C 2.472 H A 0023 GLU CA
H A 0022 SER C 3.196 H A 0023 GLU C
H A 0022 SER C 3.715 H A 0023 GLU CB
H A 0023 GLU C 2.468 H A 0024 LYS CA
H A 0023 GLU C 3.137 H A 0024 LYS C
H A 0023 GLU C 3.755 H A 0024 LYS CB
H A 0024 LYS C 2.498 H A 0025 ALA CA
H A 0024 LYS C 3.280 H A 0025 ALA C
H A 0024 LYS C 3.691 H A 0025 ALA CB
H A 0025 ALA C 2.503 C A 0026 ARG CA
H A 0025 ALA C 3.116 C A 0026 ARG C
H A 0025 ALA C 3.730 C A 0026 ARG CB
H A 0025 ALA CB 3.603 H A 0030 LYS CG
C A 0026 ARG C 2.485 C A 0027 ASN CA
C A 0026 ARG C 3.085 C A 0027 ASN C
C A 0026 ARG C 3.720 C A 0027 ASN CB
C A 0027 ASN CA 3.018 C A 0028 PRO CD
C A 0027 ASN C 2.476 C A 0028 PRO CA
C A 0027 ASN C 3.180 C A 0028 PRO C
C A 0027 ASN C 3.682 C A 0028 PRO CB
C A 0027 ASN C 3.686 C A 0028 PRO CG
C A 0027 ASN C 2.508 C A 0028 PRO CD
C A 0027 ASN CG 3.754 C A 0028 PRO CD
C A 0028 PRO C 2.472 H A 0029 GLU CA
C A 0028 PRO C 3.085 H A 0029 GLU C
C A 0028 PRO C 3.718 H A 0029 GLU CB
H A 0029 GLU C 2.493 H A 0030 LYS CA
H A 0029 GLU C 3.118 H A 0030 LYS C
H A 0029 GLU C 3.742 H A 0030 LYS CB
H A 0030 LYS C 2.508 H A 0031 LYS CA
H A 0030 LYS C 3.261 H A 0031 LYS C
H A 0030 LYS C 3.751 H A 0031 LYS CB
H A 0030 LYS C 3.767 H A 0034 LEU CD2
H A 0031 LYS C 2.499 H A 0032 SER CA
H A 0031 LYS C 3.624 H A 0032 SER C
H A 0031 LYS C 3.461 H A 0032 SER CB
H A 0031 LYS CA 3.738 H A 0034 LEU CD2
H A 0032 SER C 2.507 H A 0033 VAL CA
H A 0032 SER C 3.546 H A 0033 VAL C
H A 0032 SER C 3.538 H A 0033 VAL CB
H A 0032 SER C 3.650 H A 0033 VAL CG2
H A 0033 VAL C 2.448 H A 0034 LEU CA
H A 0033 VAL C 3.140 H A 0034 LEU C
H A 0033 VAL C 3.715 H A 0034 LEU CB
H A 0034 LEU C 2.486 H A 0035 GLN CA
H A 0034 LEU C 3.149 H A 0035 GLN C
H A 0034 LEU C 3.720 H A 0035 GLN CB
H A 0035 GLN C 2.474 H A 0036 LYS CA
H A 0035 GLN C 3.156 H A 0036 LYS C
H A 0035 GLN C 3.748 H A 0036 LYS CB
H A 0036 LYS C 2.470 H A 0037 ILE CA
H A 0036 LYS C 2.991 H A 0037 ILE C
H A 0036 LYS C 3.772 H A 0037 ILE CB
H A 0037 ILE C 2.472 H A 0038 LEU CA
H A 0037 ILE C 3.022 H A 0038 LEU C
H A 0037 ILE C 3.740 H A 0038 LEU CB
H A 0037 ILE C 3.799 H A 0041 GLU CB
H A 0038 LEU C 2.465 H A 0039 GLU CA
H A 0038 LEU C 3.176 H A 0039 GLU C
H A 0038 LEU C 3.708 H A 0039 GLU CB
H A 0039 GLU C 2.484 H A 0040 ASP CA
H A 0039 GLU C 3.178 H A 0040 ASP C
H A 0039 GLU C 3.692 H A 0040 ASP CB
H A 0040 ASP C 2.487 H A 0041 GLU CA
H A 0040 ASP C 3.290 H A 0041 GLU C
H A 0040 ASP C 3.628 H A 0041 GLU CB
H A 0040 ASP C 3.775 H A 0043 LYS CB
H A 0041 GLU C 2.485 H A 0042 GLU CA
H A 0041 GLU C 3.102 H A 0042 GLU C
H A 0041 GLU C 3.730 H A 0042 GLU CB
H A 0042 GLU C 2.488 H A 0043 LYS CA
H A 0042 GLU C 3.110 H A 0043 LYS C
H A 0042 GLU C 3.763 H A 0043 LYS CB
H A 0043 LYS C 2.472 H A 0044 HIS CA
H A 0043 LYS C 3.096 H A 0044 HIS C
H A 0043 LYS C 3.675 H A 0044 HIS CB
H A 0043 LYS CG 3.593 H A 0047 TRP CZ2
H A 0044 HIS C 2.500 H A 0045 ILE CA
H A 0044 HIS C 3.023 H A 0045 ILE C
H A 0044 HIS C 3.741 H A 0045 ILE CB
H A 0044 HIS CD2 3.488 H A 0047 TRP CZ3
H A 0044 HIS C 3.750 H A 0048 LEU CD1
H A 0045 ILE C 2.474 H A 0046 GLU CA
H A 0045 ILE C 3.089 H A 0046 GLU C
H A 0045 ILE C 3.751 H A 0046 GLU CB
H A 0046 GLU C 2.478 H A 0047 TRP CA
H A 0046 GLU C 3.250 H A 0047 TRP C
H A 0046 GLU C 3.694 H A 0047 TRP CB
H A 0047 TRP C 2.492 H A 0048 LEU CA
H A 0047 TRP C 3.049 H A 0048 LEU C
H A 0047 TRP C 3.730 H A 0048 LEU CB
H A 0048 LEU C 2.458 H A 0049 GLU CA
H A 0048 LEU C 3.105 H A 0049 GLU C
H A 0048 LEU C 3.729 H A 0049 GLU CB
H A 0049 GLU C 2.481 H A 0050 THR CA
H A 0049 GLU C 3.142 H A 0050 THR C
H A 0049 GLU C 3.747 H A 0050 THR CB
H A 0050 THR C 2.505 H A 0051 ILE CA
H A 0050 THR C 3.350 H A 0051 ILE C
H A 0050 THR C 3.697 H A 0051 ILE CB
H A 0051 ILE C 2.487 H A 0052 ASN CA
H A 0051 ILE C 3.160 H A 0052 ASN C
H A 0051 ILE C 3.724 H A 0052 ASN CB
H A 0052 ASN C 2.507 C A 0053 GLY CA
H A 0052 ASN C 3.779 C A 0053 GLY C
CHARGE_ATTR 2.00 12.00 68
C A 0002 ASP OD1 4.729 H A 0005 ARG NH1
C A 0002 ASP OD1 4.163 H A 0005 ARG NH2
C A 0002 ASP OD2 3.349 H A 0005 ARG NH1
C A 0002 ASP OD2 3.804 H A 0005 ARG NH2
C A 0002 ASP OD1 11.60 H A 0009 LYS NZ
C A 0002 ASP OD2 10.45 H A 0009 LYS NZ
H A 0006 GLU OE1 10.49 H A 0005 ARG NH1
H A 0006 GLU OE2 11.80 H A 0005 ARG NH1
H A 0006 GLU OE1 8.811 H A 0009 LYS NZ
H A 0006 GLU OE2 10.41 H A 0009 LYS NZ
H A 0011 GLU OE1 3.945 H A 0044 HIS ND1
H A 0011 GLU OE1 6.142 H A 0044 HIS NE2
H A 0011 GLU OE2 2.918 H A 0044 HIS ND1
H A 0011 GLU OE2 4.994 H A 0044 HIS NE2
H A 0020 GLU OE1 3.789 H A 0016 LYS NZ
H A 0020 GLU OE2 5.854 H A 0016 LYS NZ
H A 0020 GLU OE1 11.25 H A 0019 ARG NH1
H A 0020 GLU OE1 11.04 H A 0019 ARG NH2
H A 0020 GLU OE2 10.44 H A 0024 LYS NZ
H A 0023 GLU OE1 9.208 H A 0016 LYS NZ
H A 0023 GLU OE2 10.10 H A 0016 LYS NZ
H A 0023 GLU OE1 11.42 H A 0019 ARG NH1
H A 0023 GLU OE1 10.49 H A 0019 ARG NH2
H A 0023 GLU OE1 10.43 H A 0024 LYS NZ
H A 0023 GLU OE2 8.426 H A 0024 LYS NZ
H A 0023 GLU OE1 9.223 C A 0026 ARG NH1
H A 0023 GLU OE1 11.35 C A 0026 ARG NH2
H A 0023 GLU OE2 7.587 C A 0026 ARG NH1
H A 0023 GLU OE2 9.788 C A 0026 ARG NH2
H A 0023 GLU OE1 7.974 H A 0031 LYS NZ
H A 0023 GLU OE2 8.720 H A 0031 LYS NZ
H A 0029 GLU OE1 5.187 H A 0030 LYS NZ
H A 0029 GLU OE2 7.063 H A 0030 LYS NZ
H A 0039 GLU OE1 2.777 H A 0036 LYS NZ
H A 0039 GLU OE2 4.631 H A 0036 LYS NZ
H A 0039 GLU OE1 7.422 H A 0043 LYS NZ
H A 0039 GLU OE2 6.704 H A 0043 LYS NZ
H A 0039 GLU OE1 11.18 H A 0044 HIS NE2
H A 0040 ASP OD1 6.354 H A 0036 LYS NZ
H A 0040 ASP OD2 7.366 H A 0036 LYS NZ
H A 0040 ASP OD1 8.307 H A 0043 LYS NZ
H A 0040 ASP OD2 10.30 H A 0043 LYS NZ
H A 0040 ASP OD1 7.489 H A 0044 HIS ND1
H A 0040 ASP OD1 5.982 H A 0044 HIS NE2
H A 0040 ASP OD2 7.060 H A 0044 HIS ND1
H A 0040 ASP OD2 5.780 H A 0044 HIS NE2
H A 0041 GLU OE1 11.66 H A 0043 LYS NZ
H A 0041 GLU OE1 2.877 H A 0044 HIS ND1
H A 0041 GLU OE1 4.794 H A 0044 HIS NE2
H A 0041 GLU OE2 4.387 H A 0044 HIS ND1
H A 0041 GLU OE2 5.802 H A 0044 HIS NE2
H A 0042 GLU OE1 8.897 H A 0019 ARG NH1
H A 0042 GLU OE1 10.66 H A 0019 ARG NH2
H A 0042 GLU OE2 6.738 H A 0019 ARG NH1
H A 0042 GLU OE2 8.576 H A 0019 ARG NH2
H A 0042 GLU OE1 11.00 H A 0036 LYS NZ
H A 0042 GLU OE1 4.771 H A 0043 LYS NZ
H A 0042 GLU OE2 6.888 H A 0043 LYS NZ
H A 0042 GLU OE1 11.06 H A 0044 HIS ND1
H A 0042 GLU OE1 11.10 H A 0044 HIS NE2
H A 0042 GLU OE2 11.41 H A 0044 HIS ND1
H A 0042 GLU OE2 11.85 H A 0044 HIS NE2
H A 0046 GLU OE1 5.923 H A 0043 LYS NZ
H A 0046 GLU OE2 6.993 H A 0043 LYS NZ
H A 0046 GLU OE1 11.90 H A 0044 HIS ND1
H A 0046 GLU OE1 11.38 H A 0044 HIS NE2
H A 0049 GLU OE1 11.50 H A 0043 LYS NZ
H A 0049 GLU OE2 11.71 H A 0043 LYS NZ
CHARGE_REPU 2.00 12.00 61
C A 0002 ASP OD1 10.62 H A 0006 GLU OE1
C A 0002 ASP OD1 11.11 H A 0006 GLU OE2
C A 0002 ASP OD2 9.611 H A 0006 GLU OE1
C A 0002 ASP OD2 10.49 H A 0006 GLU OE2
H A 0005 ARG NH1 8.449 H A 0009 LYS NZ
H A 0005 ARG NH2 9.986 H A 0009 LYS NZ
H A 0011 GLU OE1 10.89 H A 0040 ASP OD1
H A 0011 GLU OE1 10.13 H A 0040 ASP OD2
H A 0011 GLU OE2 10.32 H A 0040 ASP OD1
H A 0011 GLU OE2 9.863 H A 0040 ASP OD2
H A 0011 GLU OE1 2.725 H A 0041 GLU OE1
H A 0011 GLU OE1 4.157 H A 0041 GLU OE2
H A 0011 GLU OE2 3.263 H A 0041 GLU OE1
H A 0011 GLU OE2 5.195 H A 0041 GLU OE2
H A 0016 LYS NZ 8.973 H A 0019 ARG NH1
H A 0016 LYS NZ 8.938 H A 0019 ARG NH2
H A 0019 ARG NH1 11.35 H A 0031 LYS NZ
H A 0019 ARG NH2 11.38 H A 0031 LYS NZ
H A 0020 GLU OE1 7.014 H A 0023 GLU OE1
H A 0020 GLU OE1 7.189 H A 0023 GLU OE2
H A 0020 GLU OE2 7.139 H A 0023 GLU OE1
H A 0020 GLU OE2 6.658 H A 0023 GLU OE2
H A 0024 LYS NZ 5.147 C A 0026 ARG NH1
H A 0024 LYS NZ 6.081 C A 0026 ARG NH2
H A 0024 LYS NZ 10.90 H A 0030 LYS NZ
C A 0026 ARG NH1 10.27 H A 0031 LYS NZ
C A 0026 ARG NH2 11.36 H A 0031 LYS NZ
H A 0036 LYS NZ 10.07 H A 0043 LYS NZ
H A 0039 GLU OE1 5.874 H A 0040 ASP OD1
H A 0039 GLU OE1 7.462 H A 0040 ASP OD2
H A 0039 GLU OE2 7.531 H A 0040 ASP OD1
H A 0039 GLU OE2 9.195 H A 0040 ASP OD2
H A 0039 GLU OE1 8.392 H A 0042 GLU OE1
H A 0039 GLU OE1 9.906 H A 0042 GLU OE2
H A 0039 GLU OE2 7.039 H A 0042 GLU OE1
H A 0039 GLU OE2 8.559 H A 0042 GLU OE2
H A 0040 ASP OD1 8.455 H A 0041 GLU OE1
H A 0040 ASP OD1 8.266 H A 0041 GLU OE2
H A 0040 ASP OD2 7.748 H A 0041 GLU OE1
H A 0040 ASP OD2 7.108 H A 0041 GLU OE2
H A 0040 ASP OD1 9.978 H A 0042 GLU OE1
H A 0040 ASP OD1 11.26 H A 0042 GLU OE2
H A 0040 ASP OD2 11.46 H A 0042 GLU OE1
H A 0041 GLU OE1 10.84 H A 0042 GLU OE1
H A 0041 GLU OE1 10.69 H A 0042 GLU OE2
H A 0041 GLU OE2 11.76 H A 0042 GLU OE1
H A 0041 GLU OE2 11.57 H A 0042 GLU OE2
H A 0042 GLU OE1 8.413 H A 0046 GLU OE1
H A 0042 GLU OE1 8.229 H A 0046 GLU OE2
H A 0042 GLU OE2 9.750 H A 0046 GLU OE1
H A 0042 GLU OE2 9.155 H A 0046 GLU OE2
H A 0042 GLU OE1 10.68 H A 0049 GLU OE1
H A 0042 GLU OE1 11.65 H A 0049 GLU OE2
H A 0042 GLU OE2 10.45 H A 0049 GLU OE1
H A 0042 GLU OE2 11.76 H A 0049 GLU OE2
H A 0043 LYS NZ 10.69 H A 0044 HIS ND1
H A 0043 LYS NZ 9.840 H A 0044 HIS NE2
H A 0046 GLU OE1 7.492 H A 0049 GLU OE1
H A 0046 GLU OE1 6.872 H A 0049 GLU OE2
H A 0046 GLU OE2 5.472 H A 0049 GLU OE1
H A 0046 GLU OE2 4.937 H A 0049 GLU OE2
HB_MM 2.00 3.20 95
C A 0002 ASP N 2.237 C A 0001 MET O
H A 0003 TYR N 2.233 C A 0002 ASP O
H A 0004 LEU N 3.115 C A 0002 ASP O
H A 0004 LEU N 2.240 H A 0003 TYR O
H A 0005 ARG N 3.095 H A 0003 TYR O
H A 0005 ARG N 2.255 H A 0004 LEU O
H A 0006 GLU N 2.911 H A 0003 TYR O
H A 0006 GLU N 2.245 H A 0005 ARG O
H A 0007 LEU N 2.257 H A 0006 GLU O
H A 0008 TYR N 3.016 H A 0004 LEU O
H A 0008 TYR N 2.252 H A 0007 LEU O
H A 0009 LYS N 2.947 H A 0005 ARG O
H A 0009 LYS N 2.241 H A 0008 TYR O
H A 0010 LEU N 2.234 H A 0009 LYS O
H A 0011 GLU N 2.842 H A 0007 LEU O
H A 0011 GLU N 2.246 H A 0010 LEU O
H A 0012 GLN N 2.779 H A 0008 TYR O
H A 0012 GLN N 3.151 H A 0009 LYS O
H A 0012 GLN N 2.241 H A 0011 GLU O
H A 0013 GLN N 2.790 H A 0009 LYS O
H A 0013 GLN N 2.225 H A 0012 GLN O
H A 0014 ALA N 2.253 H A 0013 GLN O
H A 0015 MET N 3.185 H A 0012 GLN O
H A 0015 MET N 2.237 H A 0014 ALA O
H A 0016 LYS N 2.808 H A 0012 GLN O
H A 0016 LYS N 2.241 H A 0015 MET O
H A 0017 LEU N 2.246 H A 0016 LYS O
H A 0018 TYR N 2.757 H A 0014 ALA O
H A 0018 TYR N 2.244 H A 0017 LEU O
H A 0019 ARG N 2.877 H A 0015 MET O
H A 0019 ARG N 2.257 H A 0018 TYR O
H A 0020 GLU N 3.111 H A 0017 LEU O
H A 0020 GLU N 2.247 H A 0019 ARG O
H A 0021 ALA N 2.919 H A 0017 LEU O
H A 0021 ALA N 2.252 H A 0020 GLU O
H A 0022 SER N 3.077 H A 0018 TYR O
H A 0022 SER N 2.247 H A 0021 ALA O
H A 0023 GLU N 2.915 H A 0020 GLU O
H A 0023 GLU N 2.236 H A 0022 SER O
H A 0024 LYS N 2.246 H A 0023 GLU O
H A 0025 ALA N 2.820 H A 0021 ALA O
H A 0025 ALA N 2.243 H A 0024 LYS O
C A 0026 ARG N 3.114 H A 0024 LYS O
C A 0026 ARG N 2.237 H A 0025 ALA O
C A 0027 ASN N 3.029 H A 0025 ALA O
C A 0027 ASN N 2.252 C A 0026 ARG O
C A 0028 PRO N 2.245 C A 0027 ASN O
H A 0029 GLU N 3.086 C A 0027 ASN O
H A 0029 GLU N 2.241 C A 0028 PRO O
H A 0030 LYS N 3.154 C A 0027 ASN O
H A 0030 LYS N 2.253 H A 0029 GLU O
H A 0031 LYS N 2.980 C A 0027 ASN O
H A 0031 LYS N 2.256 H A 0030 LYS O
H A 0032 SER N 3.028 H A 0030 LYS O
H A 0032 SER N 2.248 H A 0031 LYS O
H A 0033 VAL N 2.893 H A 0030 LYS O
H A 0033 VAL N 2.250 H A 0032 SER O
H A 0034 LEU N 3.018 H A 0030 LYS O
H A 0034 LEU N 2.245 H A 0033 VAL O
H A 0035 GLN N 2.242 H A 0034 LEU O
H A 0036 LYS N 2.248 H A 0035 GLN O
H A 0037 ILE N 2.256 H A 0036 LYS O
H A 0038 LEU N 2.912 H A 0034 LEU O
H A 0038 LEU N 2.229 H A 0037 ILE O
H A 0039 GLU N 2.922 H A 0035 GLN O
H A 0039 GLU N 3.081 H A 0037 ILE O
H A 0039 GLU N 2.245 H A 0038 LEU O
H A 0040 ASP N 3.193 H A 0036 LYS O
H A 0040 ASP N 2.964 H A 0037 ILE O
H A 0040 ASP N 2.240 H A 0039 GLU O
H A 0041 GLU N 2.742 H A 0037 ILE O
H A 0041 GLU N 2.230 H A 0040 ASP O
H A 0042 GLU N 2.996 H A 0038 LEU O
H A 0042 GLU N 2.246 H A 0041 GLU O
H A 0043 LYS N 2.248 H A 0042 GLU O
H A 0044 HIS N 2.242 H A 0043 LYS O
H A 0045 ILE N 2.249 H A 0044 HIS O
H A 0046 GLU N 2.970 H A 0042 GLU O
H A 0046 GLU N 3.199 H A 0043 LYS O
H A 0046 GLU N 2.236 H A 0045 ILE O
H A 0047 TRP N 3.149 H A 0043 LYS O
H A 0047 TRP N 3.021 H A 0044 HIS O
H A 0047 TRP N 2.241 H A 0046 GLU O
H A 0048 LEU N 2.813 H A 0044 HIS O
H A 0048 LEU N 2.247 H A 0047 TRP O
H A 0049 GLU N 3.054 H A 0045 ILE O
H A 0049 GLU N 2.240 H A 0048 LEU O
H A 0050 THR N 2.973 H A 0047 TRP O
H A 0050 THR N 2.250 H A 0049 GLU O
H A 0051 ILE N 2.968 H A 0047 TRP O
H A 0051 ILE N 3.178 H A 0048 LEU O
H A 0051 ILE N 2.249 H A 0050 THR O
H A 0052 ASN N 2.904 H A 0048 LEU O
H A 0052 ASN N 2.242 H A 0051 ILE O
C A 0053 GLY N 2.251 H A 0052 ASN O
HB_MS 2.00 3.20 2
H A 0022 SER O 2.862 H A 0031 LYS NZ
C A 0053 GLY N 2.857 H A 0052 ASN OD1
HB_SS 2.00 3.20 1
H A 0031 LYS NZ 3.194 H A 0022 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 18
H A 0003 TYR CD2 3.723 H B 0024 LYS CD
H A 0003 TYR CE2 3.656 H B 0024 LYS CB
H A 0003 TYR CE2 3.677 H B 0024 LYS CD
H A 0007 LEU CD2 3.586 H B 0018 TYR CE1
H A 0010 LEU CD2 3.569 H B 0010 LEU CD2
H A 0010 LEU CD1 3.462 H B 0017 LEU CD1
H A 0017 LEU CD1 3.770 H B 0006 GLU CG
H A 0017 LEU CD1 3.481 H B 0010 LEU CD1
H A 0037 ILE CG1 3.754 H B 0044 HIS CD2
H A 0037 ILE CG1 3.452 H B 0047 TRP CE3
H A 0037 ILE CG1 3.476 H B 0047 TRP CZ3
H A 0040 ASP CB 3.532 H B 0044 HIS CE1
H A 0044 HIS CD2 3.785 H B 0037 ILE CG1
H A 0044 HIS CE1 3.573 H B 0040 ASP CB
H A 0044 HIS CE1 3.613 H B 0041 GLU CD
H A 0047 TRP CH2 3.618 H B 0036 LYS CD
H A 0047 TRP CE3 3.417 H B 0037 ILE CG1
H A 0047 TRP CZ3 3.348 H B 0037 ILE CG1
CHARGE_ATTR 2.00 12.00 50
C A 0002 ASP OD1 11.66 H B 0030 LYS NZ
H A 0006 GLU OE1 10.37 H B 0024 LYS NZ
H A 0006 GLU OE2 9.180 H B 0024 LYS NZ
H A 0011 GLU OE2 11.18 H B 0036 LYS NZ
H A 0011 GLU OE1 6.533 H B 0044 HIS ND1
H A 0011 GLU OE1 8.076 H B 0044 HIS NE2
H A 0011 GLU OE2 7.205 H B 0044 HIS ND1
H A 0011 GLU OE2 8.319 H B 0044 HIS NE2
H A 0024 LYS NZ 10.81 C B 0002 ASP OD1
H A 0024 LYS NZ 10.65 C B 0002 ASP OD2
H A 0036 LYS NZ 10.59 H B 0040 ASP OD1
H A 0036 LYS NZ 10.70 H B 0040 ASP OD2
H A 0039 GLU OE1 10.20 H B 0036 LYS NZ
H A 0039 GLU OE2 11.73 H B 0036 LYS NZ
H A 0039 GLU OE1 11.59 H B 0043 LYS NZ
H A 0039 GLU OE1 11.38 H B 0044 HIS ND1
H A 0039 GLU OE1 9.449 H B 0044 HIS NE2
H A 0039 GLU OE2 10.89 H B 0044 HIS NE2
H A 0040 ASP OD1 5.543 H B 0036 LYS NZ
H A 0040 ASP OD2 6.255 H B 0036 LYS NZ
H A 0040 ASP OD1 7.891 H B 0043 LYS NZ
H A 0040 ASP OD2 6.905 H B 0043 LYS NZ
H A 0040 ASP OD1 6.846 H B 0044 HIS ND1
H A 0040 ASP OD1 4.787 H B 0044 HIS NE2
H A 0040 ASP OD2 5.125 H B 0044 HIS ND1
H A 0040 ASP OD2 2.954 H B 0044 HIS NE2
H A 0041 GLU OE1 10.83 H B 0036 LYS NZ
H A 0041 GLU OE2 11.25 H B 0036 LYS NZ
H A 0041 GLU OE1 4.561 H B 0044 HIS ND1
H A 0041 GLU OE1 5.757 H B 0044 HIS NE2
H A 0041 GLU OE2 2.876 H B 0044 HIS ND1
H A 0041 GLU OE2 4.544 H B 0044 HIS NE2
H A 0042 GLU OE1 11.99 H B 0044 HIS NE2
H A 0043 LYS NZ 11.05 H B 0040 ASP OD1
H A 0043 LYS NZ 9.500 H B 0040 ASP OD2
H A 0044 HIS ND1 6.221 H B 0011 GLU OE1
H A 0044 HIS ND1 7.028 H B 0011 GLU OE2
H A 0044 HIS NE2 7.687 H B 0011 GLU OE1
H A 0044 HIS NE2 8.095 H B 0011 GLU OE2
H A 0044 HIS ND1 11.80 H B 0039 GLU OE1
H A 0044 HIS NE2 9.910 H B 0039 GLU OE1
H A 0044 HIS NE2 11.18 H B 0039 GLU OE2
H A 0044 HIS ND1 6.886 H B 0040 ASP OD1
H A 0044 HIS ND1 5.150 H B 0040 ASP OD2
H A 0044 HIS NE2 4.810 H B 0040 ASP OD1
H A 0044 HIS NE2 2.951 H B 0040 ASP OD2
H A 0044 HIS ND1 4.350 H B 0041 GLU OE1
H A 0044 HIS ND1 2.831 H B 0041 GLU OE2
H A 0044 HIS NE2 5.393 H B 0041 GLU OE1
H A 0044 HIS NE2 4.453 H B 0041 GLU OE2
CHARGE_REPU 2.00 12.00 66
H A 0006 GLU OE1 8.833 H B 0020 GLU OE1
H A 0006 GLU OE1 10.97 H B 0020 GLU OE2
H A 0006 GLU OE2 7.008 H B 0020 GLU OE1
H A 0006 GLU OE2 9.186 H B 0020 GLU OE2
H A 0011 GLU OE1 4.745 H B 0011 GLU OE1
H A 0011 GLU OE1 6.393 H B 0011 GLU OE2
H A 0011 GLU OE2 6.322 H B 0011 GLU OE1
H A 0011 GLU OE2 7.771 H B 0011 GLU OE2
H A 0011 GLU OE1 10.54 H B 0040 ASP OD1
H A 0011 GLU OE1 9.022 H B 0040 ASP OD2
H A 0011 GLU OE2 9.653 H B 0040 ASP OD1
H A 0011 GLU OE2 7.937 H B 0040 ASP OD2
H A 0011 GLU OE1 4.514 H B 0041 GLU OE1
H A 0011 GLU OE1 2.843 H B 0041 GLU OE2
H A 0011 GLU OE2 5.315 H B 0041 GLU OE1
H A 0011 GLU OE2 3.218 H B 0041 GLU OE2
H A 0020 GLU OE1 11.13 H B 0006 GLU OE2
H A 0020 GLU OE2 11.48 H B 0006 GLU OE1
H A 0020 GLU OE2 10.13 H B 0006 GLU OE2
H A 0036 LYS NZ 10.71 H B 0036 LYS NZ
H A 0036 LYS NZ 10.09 H B 0043 LYS NZ
H A 0036 LYS NZ 11.47 H B 0044 HIS ND1
H A 0036 LYS NZ 9.414 H B 0044 HIS NE2
H A 0039 GLU OE1 10.38 H B 0040 ASP OD1
H A 0039 GLU OE1 9.959 H B 0040 ASP OD2
H A 0039 GLU OE2 11.32 H B 0040 ASP OD2
H A 0040 ASP OD1 10.44 H B 0011 GLU OE1
H A 0040 ASP OD1 9.619 H B 0011 GLU OE2
H A 0040 ASP OD2 8.904 H B 0011 GLU OE1
H A 0040 ASP OD2 7.922 H B 0011 GLU OE2
H A 0040 ASP OD1 9.976 H B 0039 GLU OE1
H A 0040 ASP OD1 11.78 H B 0039 GLU OE2
H A 0040 ASP OD2 9.442 H B 0039 GLU OE1
H A 0040 ASP OD2 10.97 H B 0039 GLU OE2
H A 0040 ASP OD1 4.740 H B 0040 ASP OD1
H A 0040 ASP OD1 4.420 H B 0040 ASP OD2
H A 0040 ASP OD2 4.452 H B 0040 ASP OD1
H A 0040 ASP OD2 4.574 H B 0040 ASP OD2
H A 0040 ASP OD1 8.699 H B 0041 GLU OE1
H A 0040 ASP OD1 9.094 H B 0041 GLU OE2
H A 0040 ASP OD2 7.186 H B 0041 GLU OE1
H A 0040 ASP OD2 8.012 H B 0041 GLU OE2
H A 0040 ASP OD2 11.77 H B 0042 GLU OE1
H A 0041 GLU OE1 4.283 H B 0011 GLU OE1
H A 0041 GLU OE1 5.166 H B 0011 GLU OE2
H A 0041 GLU OE2 2.756 H B 0011 GLU OE1
H A 0041 GLU OE2 3.075 H B 0011 GLU OE2
H A 0041 GLU OE1 8.951 H B 0040 ASP OD1
H A 0041 GLU OE1 7.414 H B 0040 ASP OD2
H A 0041 GLU OE2 9.041 H B 0040 ASP OD1
H A 0041 GLU OE2 7.918 H B 0040 ASP OD2
H A 0041 GLU OE1 3.703 H B 0041 GLU OE1
H A 0041 GLU OE1 2.784 H B 0041 GLU OE2
H A 0041 GLU OE2 2.802 H B 0041 GLU OE1
H A 0041 GLU OE2 3.351 H B 0041 GLU OE2
H A 0042 GLU OE1 11.74 H B 0040 ASP OD2
H A 0043 LYS NZ 10.02 H B 0036 LYS NZ
H A 0043 LYS NZ 11.80 H B 0044 HIS NE2
H A 0044 HIS ND1 8.501 H B 0036 LYS NZ
H A 0044 HIS NE2 6.274 H B 0036 LYS NZ
H A 0044 HIS NE2 11.06 H B 0043 LYS NZ
H A 0044 HIS ND1 5.432 H B 0044 HIS ND1
H A 0044 HIS ND1 5.940 H B 0044 HIS NE2
H A 0044 HIS NE2 5.830 H B 0044 HIS ND1
H A 0044 HIS NE2 5.566 H B 0044 HIS NE2
H A 0046 GLU OE1 11.70 H B 0040 ASP OD2
AROMATIC 0.00 8.00 2
H A 0044 HIS 7.385 H B 0036 LYS
H A 0047 TRP 5.652 H B 0036 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 176
C B 0001 MET C 2.525 C B 0002 ASP CA
C B 0001 MET C 3.106 C B 0002 ASP C
C B 0001 MET C 3.293 C B 0002 ASP CB
C B 0002 ASP C 2.484 H B 0003 TYR CA
C B 0002 ASP C 3.556 H B 0003 TYR C
C B 0002 ASP C 3.540 H B 0003 TYR CB
H B 0003 TYR C 2.472 H B 0004 LEU CA
H B 0003 TYR C 3.344 H B 0004 LEU C
H B 0003 TYR C 3.626 H B 0004 LEU CB
H B 0004 LEU C 2.481 H B 0005 ARG CA
H B 0004 LEU C 3.025 H B 0005 ARG C
H B 0004 LEU C 3.776 H B 0005 ARG CB
H B 0005 ARG C 2.482 H B 0006 GLU CA
H B 0005 ARG C 3.107 H B 0006 GLU C
H B 0005 ARG C 3.731 H B 0006 GLU CB
H B 0006 GLU C 2.483 H B 0007 LEU CA
H B 0006 GLU C 3.136 H B 0007 LEU C
H B 0006 GLU C 3.759 H B 0007 LEU CB
H B 0007 LEU C 2.521 H B 0008 TYR CA
H B 0007 LEU C 3.113 H B 0008 TYR C
H B 0007 LEU C 3.722 H B 0008 TYR CB
H B 0008 TYR C 2.450 H B 0009 LYS CA
H B 0008 TYR C 3.110 H B 0009 LYS C
H B 0008 TYR C 3.720 H B 0009 LYS CB
H B 0008 TYR C 3.751 H B 0011 GLU CB
H B 0008 TYR CD1 3.763 H B 0012 GLN CD
H B 0008 TYR CE1 3.623 H B 0012 GLN CD
H B 0008 TYR CE2 3.798 H B 0048 LEU C
H B 0008 TYR CZ 3.790 H B 0048 LEU CB
H B 0009 LYS C 2.457 H B 0010 LEU CA
H B 0009 LYS C 3.088 H B 0010 LEU C
H B 0009 LYS C 3.728 H B 0010 LEU CB
H B 0010 LEU C 2.494 H B 0011 GLU CA
H B 0010 LEU C 3.081 H B 0011 GLU C
H B 0010 LEU C 3.735 H B 0011 GLU CB
H B 0011 GLU C 2.464 H B 0012 GLN CA
H B 0011 GLU C 3.315 H B 0012 GLN C
H B 0011 GLU C 3.660 H B 0012 GLN CB
H B 0012 GLN C 2.453 H B 0013 GLN CA
H B 0012 GLN C 3.103 H B 0013 GLN C
H B 0012 GLN C 3.728 H B 0013 GLN CB
H B 0012 GLN CG 3.594 H B 0045 ILE CG1
H B 0013 GLN C 2.462 H B 0014 ALA CA
H B 0013 GLN C 3.134 H B 0014 ALA C
H B 0013 GLN C 3.704 H B 0014 ALA CB
H B 0014 ALA C 2.496 H B 0015 MET CA
H B 0014 ALA C 3.054 H B 0015 MET C
H B 0014 ALA C 3.727 H B 0015 MET CB
H B 0014 ALA C 3.611 H B 0018 TYR CD2
H B 0015 MET C 2.469 H B 0016 LYS CA
H B 0015 MET C 3.171 H B 0016 LYS C
H B 0015 MET C 3.732 H B 0016 LYS CB
H B 0015 MET CE 3.623 H B 0038 LEU CD2
H B 0015 MET CE 3.666 H B 0041 GLU CB
H B 0016 LYS C 2.447 H B 0017 LEU CA
H B 0016 LYS C 3.034 H B 0017 LEU C
H B 0016 LYS C 3.736 H B 0017 LEU CB
H B 0017 LEU C 2.481 H B 0018 TYR CA
H B 0017 LEU C 3.146 H B 0018 TYR C
H B 0017 LEU C 3.709 H B 0018 TYR CB
H B 0018 TYR C 2.497 H B 0019 ARG CA
H B 0018 TYR C 3.123 H B 0019 ARG C
H B 0018 TYR C 3.780 H B 0019 ARG CB
H B 0018 TYR CE2 3.482 H B 0037 ILE CG2
H B 0018 TYR CZ 3.452 H B 0037 ILE CG2
H B 0018 TYR CB 3.792 H B 0038 LEU CG
H B 0018 TYR CB 3.563 H B 0038 LEU CD2
H B 0019 ARG C 2.475 H B 0020 GLU CA
H B 0019 ARG C 3.185 H B 0020 GLU C
H B 0019 ARG C 3.702 H B 0020 GLU CB
H B 0020 GLU C 2.463 H B 0021 ALA CA
H B 0020 GLU C 3.033 H B 0021 ALA C
H B 0020 GLU C 3.724 H B 0021 ALA CB
H B 0021 ALA C 2.478 H B 0022 SER CA
H B 0021 ALA C 3.116 H B 0022 SER C
H B 0021 ALA C 3.755 H B 0022 SER CB
H B 0022 SER C 2.471 H B 0023 GLU CA
H B 0022 SER C 3.094 H B 0023 GLU C
H B 0022 SER C 3.746 H B 0023 GLU CB
H B 0023 GLU C 2.490 H B 0024 LYS CA
H B 0023 GLU C 3.211 H B 0024 LYS C
H B 0023 GLU C 3.726 H B 0024 LYS CB
H B 0024 LYS C 2.513 H B 0025 ALA CA
H B 0024 LYS C 3.311 H B 0025 ALA C
H B 0024 LYS C 3.711 H B 0025 ALA CB
H B 0025 ALA C 2.505 C B 0026 ARG CA
H B 0025 ALA C 3.162 C B 0026 ARG C
H B 0025 ALA C 3.719 C B 0026 ARG CB
C B 0026 ARG C 2.495 H B 0027 ASN CA
C B 0026 ARG C 3.093 H B 0027 ASN C
C B 0026 ARG C 3.725 H B 0027 ASN CB
H B 0027 ASN CA 3.007 H B 0028 PRO CD
H B 0027 ASN C 2.475 H B 0028 PRO CA
H B 0027 ASN C 3.166 H B 0028 PRO C
H B 0027 ASN C 3.686 H B 0028 PRO CB
H B 0027 ASN C 3.692 H B 0028 PRO CG
H B 0027 ASN C 2.508 H B 0028 PRO CD
H B 0027 ASN CG 3.520 H B 0028 PRO CD
H B 0028 PRO C 2.491 H B 0029 GLU CA
H B 0028 PRO C 3.073 H B 0029 GLU C
H B 0028 PRO C 3.741 H B 0029 GLU CB
H B 0029 GLU C 2.475 H B 0030 LYS CA
H B 0029 GLU C 3.149 H B 0030 LYS C
H B 0029 GLU C 3.756 H B 0030 LYS CB
H B 0030 LYS C 2.489 H B 0031 LYS CA
H B 0030 LYS C 3.131 H B 0031 LYS C
H B 0030 LYS C 3.745 H B 0031 LYS CB
H B 0031 LYS C 2.491 H B 0032 SER CA
H B 0031 LYS C 3.507 H B 0032 SER C
H B 0031 LYS C 3.590 H B 0032 SER CB
H B 0031 LYS CA 3.572 H B 0034 LEU CD2
H B 0032 SER C 2.502 H B 0033 VAL CA
H B 0032 SER C 3.509 H B 0033 VAL C
H B 0032 SER C 3.562 H B 0033 VAL CB
H B 0032 SER C 3.710 H B 0033 VAL CG2
H B 0033 VAL C 2.447 H B 0034 LEU CA
H B 0033 VAL C 3.147 H B 0034 LEU C
H B 0033 VAL C 3.693 H B 0034 LEU CB
H B 0034 LEU C 2.478 H B 0035 GLN CA
H B 0034 LEU C 3.145 H B 0035 GLN C
H B 0034 LEU C 3.729 H B 0035 GLN CB
H B 0035 GLN C 2.474 H B 0036 LYS CA
H B 0035 GLN C 3.151 H B 0036 LYS C
H B 0035 GLN C 3.731 H B 0036 LYS CB
H B 0036 LYS C 2.473 H B 0037 ILE CA
H B 0036 LYS C 3.024 H B 0037 ILE C
H B 0036 LYS C 3.770 H B 0037 ILE CB
H B 0037 ILE C 2.472 H B 0038 LEU CA
H B 0037 ILE C 3.027 H B 0038 LEU C
H B 0037 ILE C 3.753 H B 0038 LEU CB
H B 0038 LEU C 2.456 H B 0039 GLU CA
H B 0038 LEU C 3.148 H B 0039 GLU C
H B 0038 LEU C 3.709 H B 0039 GLU CB
H B 0039 GLU C 2.468 H B 0040 ASP CA
H B 0039 GLU C 3.085 H B 0040 ASP C
H B 0039 GLU C 3.686 H B 0040 ASP CB
H B 0040 ASP C 2.450 H B 0041 GLU CA
H B 0040 ASP C 3.116 H B 0041 GLU C
H B 0040 ASP C 3.755 H B 0041 GLU CB
H B 0041 GLU C 2.460 H B 0042 GLU CA
H B 0041 GLU C 3.045 H B 0042 GLU C
H B 0041 GLU C 3.730 H B 0042 GLU CB
H B 0042 GLU C 2.488 H B 0043 LYS CA
H B 0042 GLU C 3.082 H B 0043 LYS C
H B 0042 GLU C 3.765 H B 0043 LYS CB
H B 0043 LYS C 2.462 H B 0044 HIS CA
H B 0043 LYS C 3.078 H B 0044 HIS C
H B 0043 LYS C 3.700 H B 0044 HIS CB
H B 0043 LYS CG 3.525 H B 0047 TRP CZ2
H B 0044 HIS C 2.481 H B 0045 ILE CA
H B 0044 HIS C 3.112 H B 0045 ILE C
H B 0044 HIS C 3.742 H B 0045 ILE CB
H B 0044 HIS CD2 3.425 H B 0047 TRP CZ3
H B 0045 ILE C 2.467 H B 0046 GLU CA
H B 0045 ILE C 3.034 H B 0046 GLU C
H B 0045 ILE C 3.748 H B 0046 GLU CB
H B 0046 GLU C 2.456 H B 0047 TRP CA
H B 0046 GLU C 3.130 H B 0047 TRP C
H B 0046 GLU C 3.706 H B 0047 TRP CB
H B 0047 TRP C 2.488 H B 0048 LEU CA
H B 0047 TRP C 3.062 H B 0048 LEU C
H B 0047 TRP C 3.722 H B 0048 LEU CB
H B 0048 LEU C 2.465 H B 0049 GLU CA
H B 0048 LEU C 3.125 H B 0049 GLU C
H B 0048 LEU C 3.739 H B 0049 GLU CB
H B 0049 GLU C 2.480 H B 0050 THR CA
H B 0049 GLU C 3.103 H B 0050 THR C
H B 0049 GLU C 3.726 H B 0050 THR CB
H B 0050 THR C 2.502 H B 0051 ILE CA
H B 0050 THR C 3.432 H B 0051 ILE C
H B 0050 THR C 3.633 H B 0051 ILE CB
H B 0051 ILE C 2.470 H B 0052 ASN CA
H B 0051 ILE C 3.132 H B 0052 ASN C
H B 0051 ILE C 3.715 H B 0052 ASN CB
H B 0052 ASN C 2.495 C B 0053 GLY CA
H B 0052 ASN C 3.789 C B 0053 GLY C
CHARGE_ATTR 2.00 12.00 64
C B 0002 ASP OD1 6.900 H B 0005 ARG NH1
C B 0002 ASP OD1 8.570 H B 0005 ARG NH2
C B 0002 ASP OD2 8.439 H B 0005 ARG NH1
C B 0002 ASP OD2 10.31 H B 0005 ARG NH2
H B 0006 GLU OE1 10.64 H B 0005 ARG NH1
H B 0006 GLU OE2 10.54 H B 0005 ARG NH1
H B 0006 GLU OE1 7.616 H B 0009 LYS NZ
H B 0006 GLU OE2 9.263 H B 0009 LYS NZ
H B 0011 GLU OE1 3.843 H B 0044 HIS ND1
H B 0011 GLU OE1 6.050 H B 0044 HIS NE2
H B 0011 GLU OE2 2.894 H B 0044 HIS ND1
H B 0011 GLU OE2 4.968 H B 0044 HIS NE2
H B 0020 GLU OE1 11.85 H B 0019 ARG NH1
H B 0020 GLU OE2 11.08 H B 0019 ARG NH1
H B 0020 GLU OE1 4.220 H B 0024 LYS NZ
H B 0020 GLU OE2 4.078 H B 0024 LYS NZ
H B 0020 GLU OE2 11.64 C B 0026 ARG NH1
H B 0023 GLU OE1 8.780 H B 0019 ARG NH1
H B 0023 GLU OE1 11.00 H B 0019 ARG NH2
H B 0023 GLU OE2 10.89 H B 0019 ARG NH1
H B 0023 GLU OE1 8.024 H B 0024 LYS NZ
H B 0023 GLU OE2 6.427 H B 0024 LYS NZ
H B 0023 GLU OE1 11.18 C B 0026 ARG NH1
H B 0023 GLU OE2 9.897 C B 0026 ARG NH1
H B 0023 GLU OE2 10.76 C B 0026 ARG NH2
H B 0029 GLU OE1 11.84 C B 0026 ARG NH1
H B 0029 GLU OE1 2.773 H B 0030 LYS NZ
H B 0029 GLU OE2 4.942 H B 0030 LYS NZ
H B 0039 GLU OE2 11.34 H B 0031 LYS NZ
H B 0039 GLU OE1 6.031 H B 0036 LYS NZ
H B 0039 GLU OE2 8.090 H B 0036 LYS NZ
H B 0039 GLU OE1 6.661 H B 0043 LYS NZ
H B 0039 GLU OE2 7.691 H B 0043 LYS NZ
H B 0039 GLU OE1 11.92 H B 0044 HIS ND1
H B 0039 GLU OE1 10.86 H B 0044 HIS NE2
H B 0039 GLU OE2 11.98 H B 0044 HIS NE2
H B 0040 ASP OD1 2.795 H B 0036 LYS NZ
H B 0040 ASP OD2 3.425 H B 0036 LYS NZ
H B 0040 ASP OD1 6.821 H B 0043 LYS NZ
H B 0040 ASP OD2 8.798 H B 0043 LYS NZ
H B 0040 ASP OD1 7.427 H B 0044 HIS ND1
H B 0040 ASP OD1 6.063 H B 0044 HIS NE2
H B 0040 ASP OD2 6.951 H B 0044 HIS ND1
H B 0040 ASP OD2 5.797 H B 0044 HIS NE2
H B 0041 GLU OE1 10.51 H B 0036 LYS NZ
H B 0041 GLU OE2 10.31 H B 0036 LYS NZ
H B 0041 GLU OE1 11.82 H B 0043 LYS NZ
H B 0041 GLU OE1 2.852 H B 0044 HIS ND1
H B 0041 GLU OE1 4.705 H B 0044 HIS NE2
H B 0041 GLU OE2 4.527 H B 0044 HIS ND1
H B 0041 GLU OE2 5.985 H B 0044 HIS NE2
H B 0042 GLU OE1 10.95 H B 0019 ARG NH1
H B 0042 GLU OE1 9.260 H B 0019 ARG NH2
H B 0042 GLU OE2 8.890 H B 0019 ARG NH1
H B 0042 GLU OE2 7.166 H B 0019 ARG NH2
H B 0042 GLU OE1 11.98 H B 0036 LYS NZ
H B 0042 GLU OE1 8.838 H B 0043 LYS NZ
H B 0042 GLU OE2 10.73 H B 0043 LYS NZ
H B 0042 GLU OE1 11.43 H B 0044 HIS ND1
H B 0042 GLU OE1 11.44 H B 0044 HIS NE2
H B 0042 GLU OE2 11.53 H B 0044 HIS ND1
H B 0042 GLU OE2 11.94 H B 0044 HIS NE2
H B 0046 GLU OE1 8.985 H B 0043 LYS NZ
H B 0046 GLU OE2 10.30 H B 0043 LYS NZ
CHARGE_REPU 2.00 12.00 59
C B 0002 ASP OD1 10.70 H B 0006 GLU OE2
C B 0002 ASP OD2 10.40 H B 0006 GLU OE2
H B 0005 ARG NH1 10.64 H B 0009 LYS NZ
H B 0005 ARG NH2 11.35 H B 0009 LYS NZ
H B 0009 LYS NZ 8.400 H B 0016 LYS NZ
H B 0011 GLU OE1 10.51 H B 0040 ASP OD1
H B 0011 GLU OE1 9.743 H B 0040 ASP OD2
H B 0011 GLU OE2 10.21 H B 0040 ASP OD1
H B 0011 GLU OE2 9.682 H B 0040 ASP OD2
H B 0011 GLU OE1 2.676 H B 0041 GLU OE1
H B 0011 GLU OE1 3.920 H B 0041 GLU OE2
H B 0011 GLU OE2 3.398 H B 0041 GLU OE1
H B 0011 GLU OE2 5.182 H B 0041 GLU OE2
H B 0016 LYS NZ 9.488 H B 0019 ARG NH1
H B 0016 LYS NZ 9.143 H B 0019 ARG NH2
H B 0020 GLU OE1 7.161 H B 0023 GLU OE1
H B 0020 GLU OE1 6.668 H B 0023 GLU OE2
H B 0020 GLU OE2 5.111 H B 0023 GLU OE1
H B 0020 GLU OE2 4.497 H B 0023 GLU OE2
H B 0024 LYS NZ 9.993 C B 0026 ARG NH1
H B 0024 LYS NZ 11.62 C B 0026 ARG NH2
C B 0026 ARG NH1 9.848 H B 0030 LYS NZ
C B 0026 ARG NH2 11.49 H B 0030 LYS NZ
H B 0036 LYS NZ 7.954 H B 0043 LYS NZ
H B 0036 LYS NZ 9.936 H B 0044 HIS ND1
H B 0036 LYS NZ 8.415 H B 0044 HIS NE2
H B 0039 GLU OE1 5.766 H B 0040 ASP OD1
H B 0039 GLU OE1 7.677 H B 0040 ASP OD2
H B 0039 GLU OE2 7.465 H B 0040 ASP OD1
H B 0039 GLU OE2 9.309 H B 0040 ASP OD2
H B 0039 GLU OE1 7.525 H B 0042 GLU OE1
H B 0039 GLU OE1 9.001 H B 0042 GLU OE2
H B 0039 GLU OE2 6.099 H B 0042 GLU OE1
H B 0039 GLU OE2 7.535 H B 0042 GLU OE2
H B 0039 GLU OE2 11.91 H B 0046 GLU OE1
H B 0040 ASP OD1 8.012 H B 0041 GLU OE1
H B 0040 ASP OD1 8.151 H B 0041 GLU OE2
H B 0040 ASP OD2 7.302 H B 0041 GLU OE1
H B 0040 ASP OD2 6.984 H B 0041 GLU OE2
H B 0040 ASP OD1 9.991 H B 0042 GLU OE1
H B 0040 ASP OD1 10.95 H B 0042 GLU OE2
H B 0040 ASP OD2 11.59 H B 0042 GLU OE1
H B 0041 GLU OE1 11.09 H B 0042 GLU OE1
H B 0041 GLU OE1 10.71 H B 0042 GLU OE2
H B 0041 GLU OE2 11.72 H B 0042 GLU OE2
H B 0042 GLU OE1 7.574 H B 0046 GLU OE1
H B 0042 GLU OE1 7.119 H B 0046 GLU OE2
H B 0042 GLU OE2 8.690 H B 0046 GLU OE1
H B 0042 GLU OE2 7.696 H B 0046 GLU OE2
H B 0042 GLU OE1 11.51 H B 0049 GLU OE1
H B 0042 GLU OE1 10.92 H B 0049 GLU OE2
H B 0042 GLU OE2 11.48 H B 0049 GLU OE1
H B 0042 GLU OE2 10.51 H B 0049 GLU OE2
H B 0043 LYS NZ 10.23 H B 0044 HIS ND1
H B 0043 LYS NZ 8.594 H B 0044 HIS NE2
H B 0046 GLU OE1 6.225 H B 0049 GLU OE1
H B 0046 GLU OE1 7.091 H B 0049 GLU OE2
H B 0046 GLU OE2 4.867 H B 0049 GLU OE1
H B 0046 GLU OE2 5.222 H B 0049 GLU OE2
HB_MM 2.00 3.20 93
C B 0002 ASP N 2.258 C B 0001 MET O
H B 0003 TYR N 3.169 C B 0001 MET O
H B 0003 TYR N 2.247 C B 0002 ASP O
H B 0004 LEU N 2.237 H B 0003 TYR O
H B 0005 ARG N 2.249 H B 0004 LEU O
H B 0006 GLU N 2.253 H B 0005 ARG O
H B 0007 LEU N 3.116 H B 0004 LEU O
H B 0007 LEU N 2.252 H B 0006 GLU O
H B 0008 TYR N 3.092 H B 0004 LEU O
H B 0008 TYR N 2.257 H B 0007 LEU O
H B 0009 LYS N 2.969 H B 0005 ARG O
H B 0009 LYS N 2.244 H B 0008 TYR O
H B 0010 LEU N 2.239 H B 0009 LYS O
H B 0011 GLU N 2.920 H B 0007 LEU O
H B 0011 GLU N 2.245 H B 0010 LEU O
H B 0012 GLN N 2.844 H B 0008 TYR O
H B 0012 GLN N 3.150 H B 0009 LYS O
H B 0012 GLN N 2.239 H B 0011 GLU O
H B 0013 GLN N 2.808 H B 0009 LYS O
H B 0013 GLN N 2.229 H B 0012 GLN O
H B 0014 ALA N 2.248 H B 0013 GLN O
H B 0015 MET N 2.237 H B 0014 ALA O
H B 0016 LYS N 2.822 H B 0012 GLN O
H B 0016 LYS N 2.241 H B 0015 MET O
H B 0017 LEU N 3.107 H B 0013 GLN O
H B 0017 LEU N 3.026 H B 0014 ALA O
H B 0017 LEU N 2.249 H B 0016 LYS O
H B 0018 TYR N 2.762 H B 0014 ALA O
H B 0018 TYR N 2.244 H B 0017 LEU O
H B 0019 ARG N 3.037 H B 0015 MET O
H B 0019 ARG N 2.246 H B 0018 TYR O
H B 0020 GLU N 2.236 H B 0019 ARG O
H B 0021 ALA N 2.820 H B 0017 LEU O
H B 0021 ALA N 2.248 H B 0020 GLU O
H B 0022 SER N 2.994 H B 0018 TYR O
H B 0022 SER N 2.241 H B 0021 ALA O
H B 0023 GLU N 3.119 H B 0020 GLU O
H B 0023 GLU N 2.243 H B 0022 SER O
H B 0024 LYS N 2.252 H B 0023 GLU O
H B 0025 ALA N 2.780 H B 0021 ALA O
H B 0025 ALA N 2.245 H B 0024 LYS O
C B 0026 ARG N 3.074 H B 0024 LYS O
C B 0026 ARG N 2.241 H B 0025 ALA O
H B 0027 ASN N 2.989 H B 0025 ALA O
H B 0027 ASN N 2.249 C B 0026 ARG O
H B 0028 PRO N 2.247 H B 0027 ASN O
H B 0029 GLU N 3.150 H B 0027 ASN O
H B 0029 GLU N 2.247 H B 0028 PRO O
H B 0030 LYS N 2.254 H B 0029 GLU O
H B 0031 LYS N 2.962 H B 0027 ASN O
H B 0031 LYS N 2.254 H B 0030 LYS O
H B 0032 SER N 3.198 H B 0028 PRO O
H B 0032 SER N 3.073 H B 0030 LYS O
H B 0032 SER N 2.244 H B 0031 LYS O
H B 0033 VAL N 2.912 H B 0030 LYS O
H B 0033 VAL N 2.248 H B 0032 SER O
H B 0034 LEU N 2.954 H B 0030 LYS O
H B 0034 LEU N 2.246 H B 0033 VAL O
H B 0035 GLN N 2.247 H B 0034 LEU O
H B 0036 LYS N 2.245 H B 0035 GLN O
H B 0037 ILE N 2.248 H B 0036 LYS O
H B 0038 LEU N 2.925 H B 0034 LEU O
H B 0038 LEU N 2.234 H B 0037 ILE O
H B 0039 GLU N 2.955 H B 0035 GLN O
H B 0039 GLU N 2.240 H B 0038 LEU O
H B 0040 ASP N 2.966 H B 0036 LYS O
H B 0040 ASP N 2.240 H B 0039 GLU O
H B 0041 GLU N 2.830 H B 0037 ILE O
H B 0041 GLU N 2.238 H B 0040 ASP O
H B 0042 GLU N 2.932 H B 0038 LEU O
H B 0042 GLU N 2.237 H B 0041 GLU O
H B 0043 LYS N 3.012 H B 0039 GLU O
H B 0043 LYS N 2.254 H B 0042 GLU O
H B 0044 HIS N 3.165 H B 0040 ASP O
H B 0044 HIS N 3.069 H B 0041 GLU O
H B 0044 HIS N 2.237 H B 0043 LYS O
H B 0045 ILE N 2.911 H B 0041 GLU O
H B 0045 ILE N 2.249 H B 0044 HIS O
H B 0046 GLU N 2.968 H B 0042 GLU O
H B 0046 GLU N 2.241 H B 0045 ILE O
H B 0047 TRP N 2.245 H B 0046 GLU O
H B 0048 LEU N 2.824 H B 0044 HIS O
H B 0048 LEU N 2.241 H B 0047 TRP O
H B 0049 GLU N 3.006 H B 0045 ILE O
H B 0049 GLU N 2.240 H B 0048 LEU O
H B 0050 THR N 3.015 H B 0046 GLU O
H B 0050 THR N 3.138 H B 0047 TRP O
H B 0050 THR N 2.248 H B 0049 GLU O
H B 0051 ILE N 2.875 H B 0047 TRP O
H B 0051 ILE N 2.248 H B 0050 THR O
H B 0052 ASN N 2.948 H B 0048 LEU O
H B 0052 ASN N 2.237 H B 0051 ILE O
C B 0053 GLY N 2.252 H B 0052 ASN O
HB_MS 2.00 3.20 4
H B 0028 PRO N 3.169 H B 0027 ASN OD1
H B 0028 PRO O 2.951 H B 0032 SER OG
H B 0029 GLU N 3.101 H B 0027 ASN OD1
H B 0046 GLU O 3.164 H B 0050 THR OG1
AROMATIC 0.00 8.00 1
H B 0043 LYS 6.609 H B 0047 TRP