Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qu4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 1.A O no hydrogen 2.817 N/A LEU 5.A N VAL 2.A O no hydrogen 3.060 N/A ILE 10.A N PRO 6.A O no hydrogen 3.414 N/A LYS 11.A N LEU 7.A O no hydrogen 2.897 N/A LYS 12.A N ALA 8.A O no hydrogen 2.934 N/A ILE 13.A N ARG 9.A O.A no hydrogen 3.032 N/A ILE 13.A N ARG 9.A O.B no hydrogen 3.027 N/A MET 14.A N ILE 10.A O no hydrogen 3.037 N/A LYS 15.A N LYS 11.A O no hydrogen 2.884 N/A LYS 15.A NZ LYS 21.A O no hydrogen 2.656 N/A LEU 16.A N ILE 13.A O no hydrogen 3.136 N/A ASP 17.A N MET 14.A O no hydrogen 3.068 N/A ASP 19.A N ASP 17.A OD1 no hydrogen 2.884 N/A VAL 20.A N ASP 17.A O no hydrogen 3.299 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.782 N/A ALA 27.A N SER 24.A O no hydrogen 3.415 N/A LEU 30.A N GLU 26.A O no hydrogen 2.985 N/A PHE 31.A N ALA 27.A O no hydrogen 3.069 N/A ALA 32.A N PRO 28.A O no hydrogen 2.971 N/A ALA 32.A N VAL 29.A O no hydrogen 3.197 N/A LYS 33.A N VAL 29.A O no hydrogen 3.480 N/A LYS 33.A NZ GLN 36.A OE1 no hydrogen 2.834 N/A ALA 34.A N LEU 30.A O no hydrogen 2.959 N/A ALA 35.A N PHE 31.A O no hydrogen 2.783 N/A GLN 36.A N ALA 32.A O no hydrogen 3.256 N/A ILE 37.A N LYS 33.A O no hydrogen 3.052 N/A PHE 38.A N ALA 34.A O no hydrogen 2.826 N/A ILE 39.A N ALA 35.A O no hydrogen 2.874 N/A THR 40.A N GLN 36.A O no hydrogen 3.070 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.827 N/A GLU 41.A N ILE 37.A O no hydrogen 3.025 N/A LEU 42.A N PHE 38.A O no hydrogen 2.891 N/A THR 43.A N ILE 39.A O no hydrogen 2.881 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.721 N/A LEU 44.A N THR 40.A O no hydrogen 2.989 N/A ARG 45.A N GLU 41.A O no hydrogen 3.003 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 2.702 N/A ARG 45.A NH2 GLU 41.A OE2 no hydrogen 3.130 N/A ALA 46.A N LEU 42.A O no hydrogen 2.910 N/A TRP 47.A N THR 43.A O no hydrogen 2.868 N/A TRP 47.A NE1 GLU 51.A OE1 no hydrogen 2.777 N/A HIS 49.A N ALA 46.A O no hydrogen 2.927 N/A THR 50.A N ALA 46.A O no hydrogen 3.240 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.440 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.794 N/A GLU 51.A N TRP 47.A O no hydrogen 3.032 N/A ASP 52.A N ILE 48.A O no hydrogen 2.928 N/A ASN 53.A N HIS 49.A O no hydrogen 3.069 N/A ASN 53.A N THR 50.A O no hydrogen 3.230 N/A ASN 53.A ND2 HIS 49.A O no hydrogen 2.709 N/A LYS 54.A N GLU 51.A O no hydrogen 2.903 N/A LYS 54.A NZ ASP 52.A O no hydrogen 2.678 N/A ARG 55.A N THR 50.A O no hydrogen 3.054 N/A ARG 55.A NH1 THR 57.A O no hydrogen 2.941 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.832 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.774 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.529 N/A GLN 59.A N.A ASP 62.A OD2 no hydrogen 2.911 N/A GLN 59.A N.B ASP 62.A OD2 no hydrogen 2.911 N/A ASN 61.A ND2 GLN 59.A OE1.A no hydrogen 3.175 N/A ASP 62.A N GLN 59.A O.A no hydrogen 2.909 N/A ASP 62.A N GLN 59.A O.B no hydrogen 3.056 N/A ILE 63.A N GLN 59.A O.A no hydrogen 3.443 N/A ILE 63.A N GLN 59.A O.B no hydrogen 3.468 N/A ALA 64.A N ARG 60.A O no hydrogen 3.002 N/A MET 65.A N.A ASN 61.A O no hydrogen 2.903 N/A MET 65.A N.B ASN 61.A O no hydrogen 2.899 N/A ALA 66.A N ASP 62.A O no hydrogen 3.100 N/A ILE 67.A N ILE 63.A O no hydrogen 2.905 N/A THR 68.A N ALA 64.A O no hydrogen 3.085 N/A THR 68.A OG1 MET 65.A O.A no hydrogen 2.966 N/A THR 68.A OG1 MET 65.A O.B no hydrogen 2.957 N/A LYS 69.A N MET 65.A O.A no hydrogen 3.168 N/A LYS 69.A N MET 65.A O.B no hydrogen 3.176 N/A LYS 69.A N ALA 66.A O no hydrogen 3.327 N/A PHE 70.A N ALA 66.A O no hydrogen 3.242 N/A PHE 73.A N PHE 70.A O no hydrogen 3.023 N/A ASP 74.A N ASP 71.A O no hydrogen 3.086 N/A LEU 76.A N PHE 73.A O no hydrogen 2.939 N/A ILE 77.A N ASP 74.A O no hydrogen 3.079 N/A ILE 79.A N LEU 76.A O no hydrogen 2.899 N/A VAL 80.A N ILE 77.A O no hydrogen 3.240 N/A