Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5izn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N THR 60.A O no hydrogen 2.900 N/A ALA 6.A N VAL 62.A O no hydrogen 3.019 N/A VAL 7.A N ALA 41.A O no hydrogen 3.197 N/A ARG 9.A N ALA 39.A O no hydrogen 2.764 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.223 N/A ARG 19.A N GLY 15.A O no hydrogen 2.994 N/A LEU 20.A N ALA 16.A O no hydrogen 3.328 N/A ARG 21.A N SER 17.A O no hydrogen 3.139 N/A ARG 21.A NH2 GLU 85.A OE1 no hydrogen 2.947 N/A LEU 22.A N ARG 18.A O no hydrogen 3.024 N/A ALA 23.A N LEU 20.A O no hydrogen 2.997 N/A GLY 24.A N ARG 21.A O no hydrogen 3.082 N/A GLN 25.A N LEU 20.A O no hydrogen 2.725 N/A PHE 26.A N LEU 42.A O no hydrogen 3.109 N/A ALA 28.A N VAL 40.A O no hydrogen 2.728 N/A VAL 30.A N VAL 38.A O no hydrogen 2.988 N/A VAL 38.A N VAL 30.A O no hydrogen 3.079 N/A VAL 40.A N ALA 28.A O no hydrogen 2.736 N/A ALA 41.A N VAL 7.A O no hydrogen 2.761 N/A LEU 42.A N PHE 26.A O no hydrogen 3.164 N/A HIS 44.A N GLY 24.A O no hydrogen 2.976 N/A HIS 44.A ND1 ASP 45.A OD1 no hydrogen 2.955 N/A ASP 46.A N ASN 43.A OD1 no hydrogen 3.060 N/A ILE 47.A N ASN 43.A O no hydrogen 3.315 N/A VAL 48.A N HIS 44.A O no hydrogen 3.010 N/A ASN 49.A N ASP 45.A O no hydrogen 2.916 N/A GLN 50.A N ILE 47.A O no hydrogen 3.005 N/A LYS 52.A N GLN 50.A O no hydrogen 3.241 N/A LYS 52.A NZ GLN 50.A OE1 no hydrogen 2.944 N/A PHE 55.A N LYS 52.A O no hydrogen 3.163 N/A TYR 56.A N PRO 53.A O no hydrogen 3.216 N/A GLU 57.A N GLU 54.A O no hydrogen 2.991 N/A ALA 58.A N GLU 54.A O no hydrogen 3.059 N/A ILE 59.A N VAL 70.A O no hydrogen 3.013 N/A LEU 61.A N VAL 68.A O no hydrogen 2.827 N/A VAL 62.A N PHE 4.A O no hydrogen 2.857 N/A ILE 63.A N GLU 66.A O no hydrogen 2.811 N/A GLU 66.A N ILE 63.A O no hydrogen 3.406 N/A VAL 68.A N LEU 61.A O no hydrogen 2.733 N/A VAL 70.A N ILE 59.A O no hydrogen 2.874 N/A HIS 86.A NE2 ASP 87.A OD2 no hydrogen 3.127 N/A