Complet list of 1ho9 con file
Complete list of 1ho9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 138
H A 0001 THR CA 3.785 H A 0002 SER CA
H A 0001 THR C 2.419 H A 0002 SER CA
H A 0001 THR C 3.028 H A 0002 SER C
H A 0001 THR C 3.706 H A 0002 SER CB
H A 0002 SER CA 3.785 H A 0003 SER CA
H A 0002 SER C 2.418 H A 0003 SER CA
H A 0002 SER C 3.127 H A 0003 SER C
H A 0002 SER C 3.683 H A 0003 SER CB
H A 0003 SER CA 3.784 H A 0004 ILE CA
H A 0003 SER C 2.418 H A 0004 ILE CA
H A 0003 SER C 3.083 H A 0004 ILE C
H A 0003 SER C 3.677 H A 0004 ILE CB
H A 0004 ILE CA 3.785 H A 0005 VAL CA
H A 0004 ILE C 2.418 H A 0005 VAL CA
H A 0004 ILE C 2.867 H A 0005 VAL C
H A 0004 ILE C 3.698 H A 0005 VAL CB
H A 0004 ILE CA 3.476 H A 0007 LEU CD2
H A 0004 ILE C 3.781 H A 0007 LEU CD2
H A 0005 VAL CA 3.785 H A 0006 HIS CA
H A 0005 VAL C 2.419 H A 0006 HIS CA
H A 0005 VAL C 2.918 H A 0006 HIS C
H A 0005 VAL C 3.709 H A 0006 HIS CB
H A 0005 VAL CA 3.577 H A 0008 CYS CB
H A 0005 VAL C 3.680 H A 0008 CYS CB
H A 0006 HIS CA 3.785 H A 0007 LEU CA
H A 0006 HIS C 2.419 H A 0007 LEU CA
H A 0006 HIS C 2.986 H A 0007 LEU C
H A 0006 HIS C 3.699 H A 0007 LEU CB
H A 0006 HIS CE1 3.253 H A 0010 ILE CD1
H A 0007 LEU CA 3.784 H A 0008 CYS CA
H A 0007 LEU C 2.418 H A 0008 CYS CA
H A 0007 LEU C 2.849 H A 0008 CYS C
H A 0007 LEU C 3.717 H A 0008 CYS CB
H A 0008 CYS CA 3.785 H A 0009 ALA CA
H A 0008 CYS C 2.418 H A 0009 ALA CA
H A 0008 CYS C 2.806 H A 0009 ALA C
H A 0008 CYS C 3.678 H A 0009 ALA CB
H A 0009 ALA CA 3.785 H A 0010 ILE CA
H A 0009 ALA C 2.419 H A 0010 ILE CA
H A 0009 ALA C 2.813 H A 0010 ILE C
H A 0009 ALA C 3.697 H A 0010 ILE CB
H A 0010 ILE CA 3.785 H A 0011 SER CA
H A 0010 ILE C 2.419 H A 0011 SER CA
H A 0010 ILE C 2.856 H A 0011 SER C
H A 0010 ILE C 3.704 H A 0011 SER CB
H A 0011 SER CA 3.786 H A 0012 LEU CA
H A 0011 SER C 2.420 H A 0012 LEU CA
H A 0011 SER C 2.806 H A 0012 LEU C
H A 0011 SER C 3.695 H A 0012 LEU CB
H A 0012 LEU CA 3.785 H A 0013 ILE CA
H A 0012 LEU C 2.419 H A 0013 ILE CA
H A 0012 LEU C 2.836 H A 0013 ILE C
H A 0012 LEU C 3.701 H A 0013 ILE CB
H A 0013 ILE CA 3.785 H A 0014 ARG CA
H A 0013 ILE C 2.418 H A 0014 ARG CA
H A 0013 ILE C 2.911 H A 0014 ARG C
H A 0013 ILE C 3.710 H A 0014 ARG CB
H A 0013 ILE C 3.778 C A 0016 TRP CB
H A 0014 ARG CA 3.785 H A 0015 TYR CA
H A 0014 ARG C 2.419 H A 0015 TYR CA
H A 0014 ARG C 3.444 H A 0015 TYR C
H A 0014 ARG C 3.468 H A 0015 TYR CB
H A 0014 ARG C 3.799 H A 0015 TYR CG
H A 0015 TYR CA 3.785 C A 0016 TRP CA
H A 0015 TYR C 2.419 C A 0016 TRP CA
H A 0015 TYR C 3.012 C A 0016 TRP C
H A 0015 TYR C 3.698 C A 0016 TRP CB
C A 0016 TRP CA 3.785 C A 0017 SER CA
C A 0016 TRP C 2.418 C A 0017 SER CA
C A 0016 TRP C 3.033 C A 0017 SER C
C A 0016 TRP C 3.706 C A 0017 SER CB
C A 0016 TRP CZ3 3.673 C A 0020 GLN CG
C A 0016 TRP CZ3 3.692 C A 0020 GLN CD
C A 0017 SER CA 3.785 C A 0018 ILE CA
C A 0017 SER C 2.419 C A 0018 ILE CA
C A 0017 SER C 3.666 C A 0018 ILE C
C A 0017 SER C 3.093 C A 0018 ILE CB
C A 0018 ILE CA 3.785 C A 0019 THR CA
C A 0018 ILE C 2.418 C A 0019 THR CA
C A 0018 ILE C 3.021 C A 0019 THR C
C A 0018 ILE C 3.669 C A 0019 THR CB
C A 0019 THR CA 3.786 C A 0020 GLN CA
C A 0019 THR C 2.419 C A 0020 GLN CA
C A 0019 THR C 2.837 C A 0020 GLN C
C A 0019 THR C 3.699 C A 0020 GLN CB
C A 0020 GLN CA 3.785 C A 0021 ALA CA
C A 0020 GLN C 2.419 C A 0021 ALA CA
C A 0020 GLN C 3.378 C A 0021 ALA C
C A 0020 GLN C 3.518 C A 0021 ALA CB
C A 0021 ALA CA 3.785 C A 0022 ILE CA
C A 0021 ALA C 2.419 C A 0022 ILE CA
C A 0021 ALA C 3.417 C A 0022 ILE C
C A 0021 ALA C 3.483 C A 0022 ILE CB
C A 0022 ILE CA 3.785 C A 0023 GLU CA
C A 0022 ILE C 2.419 C A 0023 GLU CA
C A 0022 ILE C 3.355 C A 0023 GLU C
C A 0022 ILE C 3.567 C A 0023 GLU CB
C A 0023 GLU CA 3.785 C A 0024 TYR CA
C A 0023 GLU C 2.418 C A 0024 TYR CA
C A 0023 GLU C 2.838 C A 0024 TYR C
C A 0023 GLU C 3.619 C A 0024 TYR CB
C A 0024 TYR CA 3.785 C A 0025 ASN CA
C A 0024 TYR C 2.418 C A 0025 ASN CA
C A 0024 TYR C 2.861 C A 0025 ASN C
C A 0024 TYR C 3.702 C A 0025 ASN CB
C A 0024 TYR CD2 3.381 C A 0030 PRO CB
C A 0024 TYR CD2 3.595 C A 0030 PRO CG
C A 0024 TYR CE2 3.555 C A 0030 PRO CB
C A 0025 ASN CA 3.784 C A 0026 LEU CA
C A 0025 ASN C 2.419 C A 0026 LEU CA
C A 0025 ASN C 2.804 C A 0026 LEU C
C A 0025 ASN C 3.694 C A 0026 LEU CB
C A 0026 LEU CA 3.784 C A 0027 LYS CA
C A 0026 LEU C 2.419 C A 0027 LYS CA
C A 0026 LEU C 3.276 C A 0027 LYS C
C A 0026 LEU C 3.589 C A 0027 LYS CB
C A 0027 LYS CA 3.785 C A 0028 ARG CA
C A 0027 LYS C 2.419 C A 0028 ARG CA
C A 0027 LYS C 2.848 C A 0028 ARG C
C A 0027 LYS C 3.699 C A 0028 ARG CB
C A 0028 ARG CA 3.784 C A 0029 THR CA
C A 0028 ARG C 2.418 C A 0029 THR CA
C A 0028 ARG C 2.989 C A 0029 THR C
C A 0028 ARG C 2.946 C A 0029 THR CB
C A 0029 THR CA 2.872 C A 0030 PRO CD
C A 0029 THR C 2.449 C A 0030 PRO CA
C A 0029 THR C 3.136 C A 0030 PRO C
C A 0029 THR C 3.642 C A 0030 PRO CB
C A 0029 THR C 3.683 C A 0030 PRO CG
C A 0029 THR C 2.513 C A 0030 PRO CD
C A 0030 PRO CA 3.785 C A 0031 ARG CA
C A 0030 PRO C 2.419 C A 0031 ARG CA
C A 0030 PRO C 2.980 C A 0031 ARG C
C A 0030 PRO C 2.988 C A 0031 ARG CB
C A 0031 ARG CA 3.784 C A 0032 ARG CA
C A 0031 ARG C 2.418 C A 0032 ARG CA
C A 0031 ARG C 2.891 C A 0032 ARG C
C A 0031 ARG C 3.708 C A 0032 ARG CB
CHARGE_REPU 2.00 12.00 5
C A 0027 LYS NZ 11.66 C A 0028 ARG NH1
C A 0031 ARG NH1 6.649 C A 0032 ARG NH1
C A 0031 ARG NH1 6.912 C A 0032 ARG NH2
C A 0031 ARG NH2 5.867 C A 0032 ARG NH1
C A 0031 ARG NH2 5.687 C A 0032 ARG NH2
HB_MM 2.00 3.20 60
H A 0002 SER N 2.262 H A 0001 THR O
H A 0003 SER N 3.000 H A 0001 THR O
H A 0003 SER N 2.261 H A 0002 SER O
H A 0004 ILE N 2.941 H A 0001 THR O
H A 0004 ILE N 2.262 H A 0003 SER O
H A 0005 VAL N 2.262 H A 0004 ILE O
H A 0006 HIS N 2.823 H A 0004 ILE O
H A 0006 HIS N 2.262 H A 0005 VAL O
H A 0007 LEU N 2.941 H A 0004 ILE O
H A 0007 LEU N 2.261 H A 0006 HIS O
H A 0008 CYS N 2.723 H A 0004 ILE O
H A 0008 CYS N 2.261 H A 0007 LEU O
H A 0009 ALA N 2.745 H A 0005 VAL O
H A 0009 ALA N 2.262 H A 0008 CYS O
H A 0010 ILE N 2.261 H A 0009 ALA O
H A 0011 SER N 2.690 H A 0007 LEU O
H A 0011 SER N 2.877 H A 0008 CYS O
H A 0011 SER N 3.127 H A 0009 ALA O
H A 0011 SER N 2.261 H A 0010 ILE O
H A 0012 LEU N 2.630 H A 0008 CYS O
H A 0012 LEU N 2.888 H A 0009 ALA O
H A 0012 LEU N 2.262 H A 0011 SER O
H A 0013 ILE N 2.890 H A 0009 ALA O
H A 0013 ILE N 2.998 H A 0010 ILE O
H A 0013 ILE N 3.107 H A 0011 SER O
H A 0013 ILE N 2.261 H A 0012 LEU O
H A 0014 ARG N 2.871 H A 0010 ILE O
H A 0014 ARG N 2.782 H A 0011 SER O
H A 0014 ARG N 2.261 H A 0013 ILE O
H A 0015 TYR N 2.714 H A 0011 SER O
H A 0015 TYR N 2.504 H A 0012 LEU O
H A 0015 TYR N 2.829 H A 0013 ILE O
H A 0015 TYR N 2.262 H A 0014 ARG O
C A 0016 TRP N 2.515 H A 0012 LEU O
C A 0016 TRP N 2.614 H A 0013 ILE O
C A 0016 TRP N 2.262 H A 0015 TYR O
C A 0017 SER N 2.262 C A 0016 TRP O
C A 0018 ILE N 2.497 C A 0016 TRP O
C A 0018 ILE N 2.262 C A 0017 SER O
C A 0019 THR N 2.261 C A 0018 ILE O
C A 0020 GLN N 2.261 C A 0019 THR O
C A 0021 ALA N 3.021 C A 0019 THR O
C A 0021 ALA N 2.262 C A 0020 GLN O
C A 0022 ILE N 3.012 C A 0019 THR O
C A 0022 ILE N 2.261 C A 0021 ALA O
C A 0023 GLU N 2.262 C A 0022 ILE O
C A 0024 TYR N 2.262 C A 0023 GLU O
C A 0025 ASN N 2.978 C A 0023 GLU O
C A 0025 ASN N 2.262 C A 0024 TYR O
C A 0026 LEU N 2.673 C A 0023 GLU O
C A 0026 LEU N 2.262 C A 0025 ASN O
C A 0027 LYS N 3.014 C A 0024 TYR O
C A 0027 LYS N 3.118 C A 0025 ASN O
C A 0027 LYS N 2.262 C A 0026 LEU O
C A 0028 ARG N 3.022 C A 0025 ASN O
C A 0028 ARG N 2.262 C A 0027 LYS O
C A 0029 THR N 2.261 C A 0028 ARG O
C A 0030 PRO N 2.293 C A 0029 THR O
C A 0031 ARG N 2.261 C A 0030 PRO O
C A 0032 ARG N 2.261 C A 0031 ARG O
AROMATIC 0.00 8.00 1
H A 0014 ARG 5.620 H A 0015 TYR