Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N PHE 67.A O no hydrogen 3.338 N/A ARG 2.A NE ALA 69.A O no hydrogen 3.288 N/A ARG 2.A NH2 ALA 69.A O no hydrogen 2.423 N/A TYR 3.A N PHE 67.A O no hydrogen 2.859 N/A GLU 4.A N VAL 93.A O no hydrogen 2.867 N/A LEU 5.A N VAL 65.A O no hydrogen 2.609 N/A ALA 6.A N ASN 91.A O no hydrogen 2.852 N/A LEU 7.A N PHE 63.A O no hydrogen 2.942 N/A ILE 8.A N ARG 89.A O no hydrogen 2.908 N/A LEU 9.A N GLY 61.A O no hydrogen 2.865 N/A LYS 10.A N ASP 86.A O no hydrogen 2.963 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.702 N/A THR 17.A N GLN 13.A O no hydrogen 2.960 N/A THR 17.A OG1 MET 12.A O no hydrogen 3.133 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.291 N/A ALA 18.A N ARG 14.A O no hydrogen 2.909 N/A ALA 19.A N PRO 15.A O no hydrogen 2.894 N/A ALA 20.A N GLU 16.A O no hydrogen 2.884 N/A LEU 21.A N THR 17.A O no hydrogen 2.968 N/A LYS 22.A N ALA 18.A O no hydrogen 2.856 N/A ARG 23.A N ALA 19.A O no hydrogen 2.966 N/A ARG 23.A NH1 ASP 84.A OD2 no hydrogen 2.982 N/A ARG 23.A NH2 ASP 84.A OD2 no hydrogen 3.549 N/A THR 24.A N ALA 20.A O no hydrogen 2.944 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.833 N/A LEU 25.A N LEU 21.A O no hydrogen 2.959 N/A GLU 26.A N LYS 22.A O no hydrogen 2.944 N/A ALA 27.A N ARG 23.A O no hydrogen 2.886 N/A LEU 28.A N THR 24.A O no hydrogen 2.943 N/A MET 29.A N LEU 25.A O no hydrogen 2.916 N/A ASP 30.A N GLU 26.A O no hydrogen 2.884 N/A ARG 31.A N ALA 27.A O no hydrogen 3.378 N/A GLY 32.A N LEU 28.A O no hydrogen 2.966 N/A ALA 33.A N LEU 28.A O no hydrogen 2.974 N/A VAL 34.A N TYR 68.A O no hydrogen 3.003 N/A ARG 36.A N ASP 66.A O no hydrogen 2.958 N/A ARG 36.A NH2 TYR 68.A OH no hydrogen 3.378 N/A ASN 37.A N ASP 66.A OD1 no hydrogen 3.208 N/A GLU 39.A N LEU 64.A O no hydrogen 2.909 N/A LEU 41.A N TYR 62.A O no hydrogen 2.938 N/A GLY 42.A N ASN 40.A OD1 no hydrogen 2.718 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.741 N/A ARG 44.A N GLY 60.A O no hydrogen 2.894 N/A LEU 46.A N SER 58.A O no hydrogen 2.550 N/A ALA 52.A N GLN 55.A O no hydrogen 3.232 N/A GLY 60.A N ARG 44.A O no hydrogen 2.919 N/A GLY 61.A N LEU 9.A O no hydrogen 3.278 N/A TYR 62.A N GLY 42.A O no hydrogen 2.911 N/A PHE 63.A N LEU 7.A O no hydrogen 2.839 N/A LEU 64.A N GLU 39.A O no hydrogen 2.897 N/A VAL 65.A N LEU 5.A O no hydrogen 3.197 N/A PHE 67.A N TYR 3.A O no hydrogen 3.035 N/A TYR 68.A N VAL 34.A O no hydrogen 3.091 N/A THR 73.A OG1 PRO 70.A O no hydrogen 3.125 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.600 N/A SER 76.A OG THR 73.A O no hydrogen 2.483 N/A MET 77.A N THR 73.A O no hydrogen 2.959 N/A MET 78.A N VAL 74.A O no hydrogen 2.913 N/A GLU 79.A N GLU 75.A O no hydrogen 2.894 N/A HIS 80.A N SER 76.A O no hydrogen 2.971 N/A LEU 81.A N MET 77.A O no hydrogen 2.931 N/A SER 82.A N MET 78.A O no hydrogen 2.860 N/A SER 82.A OG MET 78.A O no hydrogen 3.254 N/A SER 82.A OG GLU 79.A O no hydrogen 2.473 N/A ARG 83.A N GLU 79.A O no hydrogen 2.985 N/A ARG 83.A NE GLU 79.A OE1 no hydrogen 2.957 N/A ARG 83.A NE GLU 79.A OE2 no hydrogen 3.479 N/A ASP 84.A N HIS 80.A O no hydrogen 2.943 N/A ASP 86.A N ASP 84.A OD2 no hydrogen 3.176 N/A ILE 88.A N ILE 8.A O no hydrogen 2.914 N/A ARG 89.A N ILE 8.A O no hydrogen 2.972 N/A ARG 89.A NH1 TYR 48.A OH no hydrogen 3.244 N/A ASN 91.A N ALA 6.A O no hydrogen 2.934 N/A VAL 93.A N GLU 4.A O no hydrogen 2.908 N/A HIS 95.A N ARG 2.A O no hydrogen 2.904 N/A LEU 97.A N HIS 95.A ND1 no hydrogen 3.012 N/A THR 98.A N HIS 95.A O no hydrogen 3.070 N/A THR 98.A OG1 HIS 95.A O no hydrogen 2.559 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.783 N/A