Complet list of 1u6p con file
Complete list of 1u6p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 252
C A 0001 ALA CA 3.785 C A 0002 THR CA
C A 0001 ALA C 2.418 C A 0002 THR CA
C A 0001 ALA C 3.003 C A 0002 THR C
C A 0001 ALA C 2.934 C A 0002 THR CB
C A 0002 THR CA 3.786 C A 0003 VAL CA
C A 0002 THR C 2.418 C A 0003 VAL CA
C A 0002 THR C 2.988 C A 0003 VAL C
C A 0002 THR C 2.967 C A 0003 VAL CB
C A 0002 THR C 3.533 C A 0003 VAL CG2
C A 0002 THR CG2 3.754 C A 0003 VAL CG2
C A 0003 VAL CA 3.784 C A 0004 VAL CA
C A 0003 VAL C 2.418 C A 0004 VAL CA
C A 0003 VAL C 3.582 C A 0004 VAL C
C A 0003 VAL C 3.282 C A 0004 VAL CB
C A 0004 VAL CA 3.785 C A 0005 SER CA
C A 0004 VAL C 2.418 C A 0005 SER CA
C A 0004 VAL C 3.700 C A 0005 SER C
C A 0004 VAL C 2.988 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 GLY CA
C A 0005 SER C 2.418 C A 0006 GLY CA
C A 0005 SER C 3.707 C A 0006 GLY C
C A 0006 GLY CA 3.785 C A 0007 GLN CA
C A 0006 GLY C 2.419 C A 0007 GLN CA
C A 0006 GLY C 3.686 C A 0007 GLN C
C A 0006 GLY C 3.096 C A 0007 GLN CB
C A 0006 GLY C 3.431 C A 0007 GLN CG
C A 0007 GLN CA 3.785 C A 0008 LYS CA
C A 0007 GLN C 2.418 C A 0008 LYS CA
C A 0007 GLN C 2.932 C A 0008 LYS C
C A 0007 GLN C 3.043 C A 0008 LYS CB
C A 0008 LYS CA 3.785 C A 0009 GLN CA
C A 0008 LYS C 2.418 C A 0009 GLN CA
C A 0008 LYS C 3.451 C A 0009 GLN C
C A 0008 LYS C 3.488 C A 0009 GLN CB
C A 0009 GLN CA 3.786 C A 0010 ASP CA
C A 0009 GLN C 2.419 C A 0010 ASP CA
C A 0009 GLN C 3.105 C A 0010 ASP C
C A 0009 GLN C 3.695 C A 0010 ASP CB
C A 0010 ASP CA 3.784 C A 0011 ARG CA
C A 0010 ASP C 2.419 C A 0011 ARG CA
C A 0010 ASP C 3.703 C A 0011 ARG C
C A 0010 ASP C 2.979 C A 0011 ARG CB
C A 0010 ASP C 3.563 C A 0011 ARG CG
C A 0011 ARG CA 3.784 C A 0012 GLN CA
C A 0011 ARG C 2.418 C A 0012 GLN CA
C A 0011 ARG C 3.575 C A 0012 GLN C
C A 0011 ARG C 3.341 C A 0012 GLN CB
C A 0012 GLN CA 3.786 C A 0013 GLY CA
C A 0012 GLN C 2.419 C A 0013 GLY CA
C A 0012 GLN C 3.497 C A 0013 GLY C
C A 0013 GLY CA 3.784 C A 0014 GLY CA
C A 0013 GLY C 2.418 C A 0014 GLY CA
C A 0013 GLY C 3.613 C A 0014 GLY C
C A 0014 GLY CA 3.785 C A 0015 GLU CA
C A 0014 GLY C 2.419 C A 0015 GLU CA
C A 0014 GLY C 3.374 C A 0015 GLU C
C A 0014 GLY C 3.553 C A 0015 GLU CB
C A 0015 GLU CA 3.785 C A 0016 ARG CA
C A 0015 GLU C 2.419 C A 0016 ARG CA
C A 0015 GLU C 3.641 C A 0016 ARG C
C A 0015 GLU C 3.244 C A 0016 ARG CB
C A 0015 GLU C 3.435 C A 0016 ARG CG
C A 0016 ARG CA 3.785 C A 0017 ARG CA
C A 0016 ARG C 2.419 C A 0017 ARG CA
C A 0016 ARG C 3.517 C A 0017 ARG C
C A 0016 ARG C 3.437 C A 0017 ARG CB
C A 0016 ARG C 3.609 C A 0017 ARG CG
C A 0016 ARG C 3.622 C A 0017 ARG CD
C A 0017 ARG CA 3.785 C A 0018 ARG CA
C A 0017 ARG C 2.419 C A 0018 ARG CA
C A 0017 ARG C 3.439 C A 0018 ARG C
C A 0017 ARG C 3.515 C A 0018 ARG CB
C A 0017 ARG C 3.638 C A 0018 ARG CG
C A 0018 ARG CA 3.784 C A 0019 SER CA
C A 0018 ARG C 2.418 C A 0019 SER CA
C A 0018 ARG C 2.924 C A 0019 SER C
C A 0018 ARG C 3.050 C A 0019 SER CB
C A 0019 SER CA 3.785 C A 0020 GLN CA
C A 0019 SER C 2.418 C A 0020 GLN CA
C A 0019 SER C 2.948 C A 0020 GLN C
C A 0019 SER C 3.038 C A 0020 GLN CB
C A 0020 GLN CA 3.785 C A 0021 LEU CA
C A 0020 GLN C 2.418 C A 0021 LEU CA
C A 0020 GLN C 2.831 C A 0021 LEU C
C A 0020 GLN C 3.699 C A 0021 LEU CB
C A 0021 LEU CA 3.786 C A 0022 ASP CA
C A 0021 LEU C 2.419 C A 0022 ASP CA
C A 0021 LEU C 3.452 C A 0022 ASP C
C A 0021 LEU C 3.504 C A 0022 ASP CB
C A 0021 LEU CD1 3.352 C A 0027 ALA CB
C A 0022 ASP CA 3.785 C A 0023 ARG CA
C A 0022 ASP C 2.419 C A 0023 ARG CA
C A 0022 ASP C 3.033 C A 0023 ARG C
C A 0022 ASP C 3.708 C A 0023 ARG CB
C A 0022 ASP CB 3.460 C A 0025 GLN CB
C A 0023 ARG CA 3.785 C A 0024 ASP CA
C A 0023 ARG C 2.419 C A 0024 ASP CA
C A 0023 ARG C 3.556 C A 0024 ASP C
C A 0023 ARG C 3.386 C A 0024 ASP CB
C A 0024 ASP CA 3.785 C A 0025 GLN CA
C A 0024 ASP C 2.418 C A 0025 GLN CA
C A 0024 ASP C 3.481 C A 0025 GLN C
C A 0024 ASP C 3.456 C A 0025 GLN CB
C A 0025 GLN CA 3.785 C A 0026 CYS CA
C A 0025 GLN C 2.418 C A 0026 CYS CA
C A 0025 GLN C 3.320 C A 0026 CYS C
C A 0025 GLN C 3.577 C A 0026 CYS CB
C A 0026 CYS CA 3.785 C A 0027 ALA CA
C A 0026 CYS C 2.418 C A 0027 ALA CA
C A 0026 CYS C 3.258 C A 0027 ALA C
C A 0026 CYS C 3.597 C A 0027 ALA CB
C A 0027 ALA CA 3.785 C A 0028 TYR CA
C A 0027 ALA C 2.419 C A 0028 TYR CA
C A 0027 ALA C 3.568 C A 0028 TYR C
C A 0027 ALA C 3.330 C A 0028 TYR CB
C A 0028 TYR CA 3.785 C A 0029 CYS CA
C A 0028 TYR C 2.419 C A 0029 CYS CA
C A 0028 TYR C 3.308 C A 0029 CYS C
C A 0028 TYR C 3.586 C A 0029 CYS CB
C A 0028 TYR CE1 3.426 C A 0041 LYS CB
C A 0029 CYS CA 3.784 C A 0030 LYS CA
C A 0029 CYS C 2.418 C A 0030 LYS CA
C A 0029 CYS C 3.070 C A 0030 LYS C
C A 0029 CYS C 2.914 C A 0030 LYS CB
C A 0029 CYS CB 3.788 C A 0031 GLU CG
C A 0029 CYS CB 3.720 C A 0031 GLU CD
C A 0029 CYS CB 3.546 C A 0041 LYS CD
C A 0029 CYS CB 3.421 C A 0041 LYS CE
C A 0030 LYS CA 3.785 C A 0031 GLU CA
C A 0030 LYS C 2.419 C A 0031 GLU CA
C A 0030 LYS C 3.226 C A 0031 GLU C
C A 0030 LYS C 3.643 C A 0031 GLU CB
C A 0031 GLU CA 3.784 C A 0032 LYS CA
C A 0031 GLU C 2.418 C A 0032 LYS CA
C A 0031 GLU C 3.263 C A 0032 LYS C
C A 0031 GLU C 3.597 C A 0032 LYS CB
C A 0031 GLU CB 3.527 C A 0034 HIS CE1
C A 0032 LYS CA 3.785 C A 0033 GLY CA
C A 0032 LYS C 2.419 C A 0033 GLY CA
C A 0032 LYS C 3.613 C A 0033 GLY C
C A 0033 GLY CA 3.785 C A 0034 HIS CA
C A 0033 GLY C 2.418 C A 0034 HIS CA
C A 0033 GLY C 3.434 C A 0034 HIS C
C A 0033 GLY C 3.478 C A 0034 HIS CB
C A 0034 HIS CA 3.785 H A 0035 TRP CA
C A 0034 HIS C 2.419 H A 0035 TRP CA
C A 0034 HIS C 3.358 H A 0035 TRP C
C A 0034 HIS C 3.532 H A 0035 TRP CB
C A 0034 HIS C 3.709 H A 0035 TRP CD1
C A 0034 HIS CD2 3.606 H A 0038 ASP C
C A 0034 HIS CD2 3.299 H A 0039 CYS CA
C A 0034 HIS CD2 3.497 C A 0040 PRO CD
C A 0034 HIS CE1 3.409 C A 0040 PRO CD
H A 0035 TRP CA 3.785 H A 0036 ALA CA
H A 0035 TRP C 2.419 H A 0036 ALA CA
H A 0035 TRP C 2.941 H A 0036 ALA C
H A 0035 TRP C 3.695 H A 0036 ALA CB
H A 0036 ALA CA 3.786 H A 0037 LYS CA
H A 0036 ALA C 2.419 H A 0037 LYS CA
H A 0036 ALA C 3.048 H A 0037 LYS C
H A 0036 ALA C 3.687 H A 0037 LYS CB
H A 0037 LYS CA 3.785 H A 0038 ASP CA
H A 0037 LYS C 2.418 H A 0038 ASP CA
H A 0037 LYS C 3.531 H A 0038 ASP C
H A 0037 LYS C 3.419 H A 0038 ASP CB
H A 0037 LYS CA 3.798 C A 0042 LYS CE
H A 0038 ASP CA 3.786 H A 0039 CYS CA
H A 0038 ASP C 2.419 H A 0039 CYS CA
H A 0038 ASP C 2.999 H A 0039 CYS C
H A 0038 ASP C 3.712 H A 0039 CYS CB
H A 0039 CYS CA 2.872 C A 0040 PRO CD
H A 0039 CYS C 2.448 C A 0040 PRO CA
H A 0039 CYS C 3.137 C A 0040 PRO C
H A 0039 CYS C 3.642 C A 0040 PRO CB
H A 0039 CYS C 3.683 C A 0040 PRO CG
H A 0039 CYS C 2.512 C A 0040 PRO CD
H A 0039 CYS CB 3.727 C A 0040 PRO CD
C A 0040 PRO CA 3.784 C A 0041 LYS CA
C A 0040 PRO C 2.418 C A 0041 LYS CA
C A 0040 PRO C 3.235 C A 0041 LYS C
C A 0040 PRO C 3.612 C A 0041 LYS CB
C A 0041 LYS CA 3.785 C A 0042 LYS CA
C A 0041 LYS C 2.419 C A 0042 LYS CA
C A 0041 LYS C 2.875 C A 0042 LYS C
C A 0041 LYS C 3.704 C A 0042 LYS CB
C A 0041 LYS C 3.629 C A 0043 PRO CD
C A 0042 LYS CA 2.872 C A 0043 PRO CD
C A 0042 LYS C 2.448 C A 0043 PRO CA
C A 0042 LYS C 3.136 C A 0043 PRO C
C A 0042 LYS C 3.643 C A 0043 PRO CB
C A 0042 LYS C 3.683 C A 0043 PRO CG
C A 0042 LYS C 2.513 C A 0043 PRO CD
C A 0043 PRO CA 3.785 C A 0044 ARG CA
C A 0043 PRO C 2.418 C A 0044 ARG CA
C A 0043 PRO C 3.704 C A 0044 ARG C
C A 0043 PRO C 2.964 C A 0044 ARG CB
C A 0044 ARG CA 3.786 C A 0045 GLY CA
C A 0044 ARG C 2.419 C A 0045 GLY CA
C A 0044 ARG C 2.986 C A 0045 GLY C
C A 0045 GLY CA 2.759 C A 0046 PRO CA
C A 0045 GLY CA 3.094 C A 0046 PRO C
C A 0045 GLY C 2.450 C A 0046 PRO CA
C A 0045 GLY C 3.137 C A 0046 PRO C
C A 0045 GLY C 3.643 C A 0046 PRO CB
C A 0045 GLY C 3.683 C A 0046 PRO CG
C A 0045 GLY C 2.513 C A 0046 PRO CD
C A 0046 PRO CA 3.785 C A 0047 ARG CA
C A 0046 PRO C 2.419 C A 0047 ARG CA
C A 0046 PRO C 3.109 C A 0047 ARG C
C A 0046 PRO C 3.692 C A 0047 ARG CB
C A 0047 ARG CA 3.785 C A 0048 GLY CA
C A 0047 ARG C 2.419 C A 0048 GLY CA
C A 0047 ARG C 3.170 C A 0048 GLY C
C A 0048 GLY CA 2.872 C A 0049 PRO CD
C A 0048 GLY C 2.448 C A 0049 PRO CA
C A 0048 GLY C 3.136 C A 0049 PRO C
C A 0048 GLY C 3.643 C A 0049 PRO CB
C A 0048 GLY C 3.684 C A 0049 PRO CG
C A 0048 GLY C 2.513 C A 0049 PRO CD
C A 0049 PRO CA 3.785 C A 0050 ARG CA
C A 0049 PRO C 2.419 C A 0050 ARG CA
C A 0049 PRO C 3.606 C A 0050 ARG C
C A 0049 PRO C 3.312 C A 0050 ARG CB
C A 0050 ARG CA 2.872 C A 0051 PRO CD
C A 0050 ARG C 2.449 C A 0051 PRO CA
C A 0050 ARG C 3.136 C A 0051 PRO C
C A 0050 ARG C 3.642 C A 0051 PRO CB
C A 0050 ARG C 3.684 C A 0051 PRO CG
C A 0050 ARG C 2.512 C A 0051 PRO CD
C A 0050 ARG CB 3.780 C A 0051 PRO CD
C A 0051 PRO CA 3.784 C A 0052 GLN CA
C A 0051 PRO C 2.418 C A 0052 GLN CA
C A 0051 PRO C 3.703 C A 0052 GLN C
C A 0051 PRO C 2.965 C A 0052 GLN CB
C A 0052 GLN CA 3.785 C A 0053 THR CA
C A 0052 GLN C 2.419 C A 0053 THR CA
C A 0052 GLN C 3.524 C A 0053 THR C
C A 0052 GLN C 3.358 C A 0053 THR CB
C A 0052 GLN C 3.308 C A 0053 THR CG2
C A 0053 THR CA 3.785 C A 0054 SER CA
C A 0053 THR C 2.418 C A 0054 SER CA
C A 0053 THR C 3.668 C A 0054 SER C
C A 0053 THR C 3.154 C A 0054 SER CB
C A 0054 SER CA 3.785 C A 0055 LEU CA
C A 0054 SER C 2.418 C A 0055 LEU CA
C A 0054 SER C 2.938 C A 0055 LEU C
C A 0054 SER C 3.038 C A 0055 LEU CB
C A 0055 LEU CA 3.785 C A 0056 LEU CA
C A 0055 LEU C 2.419 C A 0056 LEU CA
C A 0055 LEU C 3.681 C A 0056 LEU C
C A 0055 LEU C 3.033 C A 0056 LEU CB
C A 0055 LEU C 3.619 C A 0056 LEU CG
CHARGE_ATTR 2.00 12.00 46
C A 0010 ASP OD1 9.244 C A 0011 ARG NH1
C A 0010 ASP OD1 9.583 C A 0011 ARG NH2
C A 0010 ASP OD2 10.22 C A 0011 ARG NH1
C A 0010 ASP OD2 10.73 C A 0011 ARG NH2
C A 0015 GLU OE1 11.15 C A 0016 ARG NH1
C A 0015 GLU OE2 11.95 C A 0016 ARG NH1
C A 0015 GLU OE1 4.109 C A 0017 ARG NH1
C A 0015 GLU OE1 5.182 C A 0017 ARG NH2
C A 0015 GLU OE2 5.771 C A 0017 ARG NH1
C A 0015 GLU OE2 6.625 C A 0017 ARG NH2
C A 0015 GLU OE1 11.02 C A 0018 ARG NH1
C A 0015 GLU OE2 11.07 C A 0018 ARG NH1
C A 0015 GLU OE2 11.99 C A 0018 ARG NH2
C A 0022 ASP OD1 10.19 C A 0023 ARG NH1
C A 0022 ASP OD1 10.92 C A 0023 ARG NH2
C A 0022 ASP OD2 9.956 C A 0023 ARG NH1
C A 0022 ASP OD2 10.69 C A 0023 ARG NH2
C A 0022 ASP OD1 10.85 C A 0030 LYS NZ
C A 0022 ASP OD2 11.94 C A 0030 LYS NZ
C A 0022 ASP OD1 10.26 C A 0032 LYS NZ
C A 0022 ASP OD2 9.939 C A 0032 LYS NZ
C A 0024 ASP OD1 10.49 C A 0023 ARG NH1
C A 0024 ASP OD1 11.48 C A 0023 ARG NH2
C A 0024 ASP OD1 11.48 C A 0032 LYS NZ
C A 0024 ASP OD2 9.585 C A 0032 LYS NZ
C A 0024 ASP OD1 9.247 C A 0034 HIS ND1
C A 0024 ASP OD1 10.52 C A 0034 HIS NE2
C A 0024 ASP OD2 8.811 C A 0034 HIS ND1
C A 0024 ASP OD2 10.29 C A 0034 HIS NE2
C A 0031 GLU OE2 10.97 C A 0030 LYS NZ
C A 0031 GLU OE1 7.681 C A 0032 LYS NZ
C A 0031 GLU OE2 8.510 C A 0032 LYS NZ
C A 0031 GLU OE1 4.390 C A 0034 HIS ND1
C A 0031 GLU OE1 4.609 C A 0034 HIS NE2
C A 0031 GLU OE2 5.739 C A 0034 HIS ND1
C A 0031 GLU OE2 5.073 C A 0034 HIS NE2
C A 0031 GLU OE1 5.560 C A 0041 LYS NZ
C A 0031 GLU OE2 3.391 C A 0041 LYS NZ
H A 0038 ASP OD1 7.239 C A 0034 HIS ND1
H A 0038 ASP OD1 7.224 C A 0034 HIS NE2
H A 0038 ASP OD2 7.195 C A 0034 HIS ND1
H A 0038 ASP OD2 7.595 C A 0034 HIS NE2
H A 0038 ASP OD1 11.03 H A 0037 LYS NZ
H A 0038 ASP OD2 11.32 H A 0037 LYS NZ
H A 0038 ASP OD1 8.719 C A 0042 LYS NZ
H A 0038 ASP OD2 9.904 C A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 51
C A 0016 ARG NH1 8.893 C A 0017 ARG NH1
C A 0016 ARG NH1 10.71 C A 0017 ARG NH2
C A 0016 ARG NH2 10.66 C A 0017 ARG NH1
C A 0016 ARG NH1 5.780 C A 0018 ARG NH1
C A 0016 ARG NH1 6.287 C A 0018 ARG NH2
C A 0016 ARG NH2 7.852 C A 0018 ARG NH1
C A 0016 ARG NH2 7.908 C A 0018 ARG NH2
C A 0016 ARG NH1 10.07 C A 0030 LYS NZ
C A 0016 ARG NH2 11.13 C A 0030 LYS NZ
C A 0017 ARG NH1 8.879 C A 0018 ARG NH1
C A 0017 ARG NH1 10.63 C A 0018 ARG NH2
C A 0017 ARG NH2 9.878 C A 0018 ARG NH1
C A 0017 ARG NH2 11.83 C A 0018 ARG NH2
C A 0018 ARG NH1 10.03 C A 0023 ARG NH1
C A 0018 ARG NH1 10.85 C A 0023 ARG NH2
C A 0018 ARG NH2 10.25 C A 0023 ARG NH1
C A 0018 ARG NH2 11.04 C A 0023 ARG NH2
C A 0018 ARG NH1 10.31 C A 0030 LYS NZ
C A 0018 ARG NH2 11.61 C A 0030 LYS NZ
C A 0022 ASP OD1 8.850 C A 0024 ASP OD1
C A 0022 ASP OD1 8.326 C A 0024 ASP OD2
C A 0022 ASP OD2 6.767 C A 0024 ASP OD1
C A 0022 ASP OD2 6.236 C A 0024 ASP OD2
C A 0023 ARG NH1 11.37 H A 0037 LYS NZ
C A 0024 ASP OD2 11.50 C A 0031 GLU OE1
C A 0024 ASP OD1 11.69 H A 0038 ASP OD1
C A 0024 ASP OD1 9.788 H A 0038 ASP OD2
C A 0024 ASP OD2 10.82 H A 0038 ASP OD2
C A 0030 LYS NZ 11.63 C A 0032 LYS NZ
C A 0030 LYS NZ 11.06 C A 0034 HIS NE2
C A 0030 LYS NZ 11.66 H A 0037 LYS NZ
C A 0030 LYS NZ 10.93 C A 0041 LYS NZ
C A 0031 GLU OE1 10.96 H A 0038 ASP OD1
C A 0031 GLU OE1 11.36 H A 0038 ASP OD2
C A 0031 GLU OE2 11.78 H A 0038 ASP OD1
C A 0032 LYS NZ 9.347 C A 0034 HIS ND1
C A 0032 LYS NZ 10.16 C A 0034 HIS NE2
C A 0032 LYS NZ 11.10 C A 0041 LYS NZ
C A 0034 HIS NE2 10.98 H A 0037 LYS NZ
C A 0034 HIS ND1 8.585 C A 0041 LYS NZ
C A 0034 HIS NE2 7.285 C A 0041 LYS NZ
C A 0034 HIS ND1 11.96 C A 0042 LYS NZ
C A 0034 HIS NE2 10.29 C A 0042 LYS NZ
H A 0037 LYS NZ 4.935 C A 0042 LYS NZ
C A 0042 LYS NZ 10.92 C A 0044 ARG NH1
C A 0044 ARG NH2 11.65 C A 0047 ARG NH1
C A 0044 ARG NH2 10.78 C A 0047 ARG NH2
C A 0047 ARG NH1 7.179 C A 0050 ARG NH1
C A 0047 ARG NH1 5.821 C A 0050 ARG NH2
C A 0047 ARG NH2 7.100 C A 0050 ARG NH1
C A 0047 ARG NH2 5.167 C A 0050 ARG NH2
HB_MM 2.00 3.20 70
C A 0002 THR N 2.261 C A 0001 ALA O
C A 0003 VAL N 2.261 C A 0002 THR O
C A 0004 VAL N 2.262 C A 0003 VAL O
C A 0005 SER N 2.262 C A 0004 VAL O
C A 0006 GLY N 2.261 C A 0005 SER O
C A 0007 GLN N 2.262 C A 0006 GLY O
C A 0008 LYS N 2.261 C A 0007 GLN O
C A 0009 GLN N 2.262 C A 0008 LYS O
C A 0010 ASP N 2.262 C A 0009 GLN O
C A 0011 ARG N 2.262 C A 0010 ASP O
C A 0012 GLN N 2.261 C A 0011 ARG O
C A 0013 GLY N 2.262 C A 0012 GLN O
C A 0014 GLY N 2.262 C A 0013 GLY O
C A 0015 GLU N 2.262 C A 0014 GLY O
C A 0016 ARG N 2.261 C A 0015 GLU O
C A 0017 ARG N 2.262 C A 0016 ARG O
C A 0018 ARG N 2.261 C A 0017 ARG O
C A 0019 SER N 2.261 C A 0018 ARG O
C A 0020 GLN N 3.112 C A 0018 ARG O
C A 0020 GLN N 2.262 C A 0019 SER O
C A 0021 LEU N 2.786 C A 0018 ARG O
C A 0021 LEU N 3.159 C A 0019 SER O
C A 0021 LEU N 2.262 C A 0020 GLN O
C A 0022 ASP N 2.262 C A 0021 LEU O
C A 0023 ARG N 2.262 C A 0022 ASP O
C A 0024 ASP N 2.907 C A 0022 ASP O
C A 0024 ASP N 2.262 C A 0023 ARG O
C A 0025 GLN N 2.984 C A 0022 ASP O
C A 0025 GLN N 2.262 C A 0024 ASP O
C A 0026 CYS N 2.262 C A 0025 GLN O
C A 0026 CYS N 2.664 C A 0031 GLU O
C A 0027 ALA N 2.262 C A 0026 CYS O
C A 0028 TYR N 2.262 C A 0027 ALA O
C A 0029 CYS N 2.261 C A 0028 TYR O
C A 0030 LYS N 3.133 C A 0026 CYS O
C A 0030 LYS N 2.262 C A 0029 CYS O
C A 0031 GLU N 2.262 C A 0030 LYS O
C A 0032 LYS N 2.262 C A 0031 GLU O
C A 0033 GLY N 2.976 C A 0024 ASP O
C A 0033 GLY N 2.261 C A 0032 LYS O
C A 0034 HIS N 2.262 C A 0033 GLY O
H A 0035 TRP N 2.261 C A 0034 HIS O
H A 0036 ALA N 2.261 H A 0035 TRP O
H A 0037 LYS N 2.262 H A 0036 ALA O
H A 0038 ASP N 2.664 H A 0035 TRP O
H A 0038 ASP N 2.980 H A 0036 ALA O
H A 0038 ASP N 2.261 H A 0037 LYS O
H A 0039 CYS N 2.779 H A 0035 TRP O
H A 0039 CYS N 3.007 H A 0036 ALA O
H A 0039 CYS N 2.263 H A 0038 ASP O
C A 0040 PRO N 2.292 H A 0039 CYS O
C A 0041 LYS N 3.098 H A 0039 CYS O
C A 0041 LYS N 2.262 C A 0040 PRO O
C A 0042 LYS N 3.165 H A 0039 CYS O
C A 0042 LYS N 2.261 C A 0041 LYS O
C A 0043 PRO N 2.745 C A 0041 LYS O
C A 0043 PRO N 2.294 C A 0042 LYS O
C A 0044 ARG N 2.261 C A 0043 PRO O
C A 0045 GLY N 2.262 C A 0044 ARG O
C A 0046 PRO N 2.293 C A 0045 GLY O
C A 0047 ARG N 2.262 C A 0046 PRO O
C A 0048 GLY N 2.261 C A 0047 ARG O
C A 0049 PRO N 2.292 C A 0048 GLY O
C A 0050 ARG N 2.262 C A 0049 PRO O
C A 0051 PRO N 2.293 C A 0050 ARG O
C A 0052 GLN N 2.261 C A 0051 PRO O
C A 0053 THR N 2.262 C A 0052 GLN O
C A 0054 SER N 2.261 C A 0053 THR O
C A 0055 LEU N 2.262 C A 0054 SER O
C A 0056 LEU N 2.262 C A 0055 LEU O
HB_MS 2.00 3.20 3
C A 0013 GLY N 3.018 C A 0012 GLN OE1
C A 0016 ARG O 3.187 C A 0018 ARG NH1
C A 0023 ARG O 2.828 H A 0035 TRP NE1
AROMATIC 0.00 8.00 3
C A 0023 ARG 5.492 H A 0035 TRP
C A 0041 LYS 6.975 C A 0028 TYR
C A 0042 LYS 7.541 C A 0028 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HB_MD 2.00 3.20 5
C A 0022 ASP O 2.438 C B 0309 G N2
C A 0025 GLN O 2.671 C B 0309 G N1
C A 0025 GLN O 2.798 C B 0309 G N2
C A 0027 ALA N 2.887 C B 0309 G O6
H A 0036 ALA N 2.835 C B 0309 G O6
HB_SD 2.00 3.20 5
C A 0030 LYS NZ 2.903 C B 0308 U O4
H A 0037 LYS NZ 3.039 C B 0307 C O2
C A 0041 LYS NZ 2.854 C B 0306 U O4
C A 0042 LYS NZ 2.672 C B 0307 C O2
C A 0042 LYS NZ 2.808 C B 0307 C N3
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"