Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 8.A O no hydrogen 2.597 N/A VAL 7.A N MET 10.A O no hydrogen 2.991 N/A MET 10.A N VAL 7.A O no hydrogen 2.873 N/A ARG 11.A N LYS 92.A O no hydrogen 2.943 N/A ARG 11.A NH1 ASN 93.A OD1 no hydrogen 2.947 N/A ILE 12.A N GLU 5.A O no hydrogen 2.967 N/A VAL 13.A N MET 94.A O no hydrogen 2.864 N/A ASN 14.A ND2 GLU 5.A OE1 no hydrogen 2.846 N/A ILE 15.A N ILE 96.A O no hydrogen 2.858 N/A PHE 17.A N TRP 98.A O no hydrogen 2.902 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.915 N/A SER 22.A N ASP 19.A O no hydrogen 2.982 N/A ILE 23.A N ILE 20.A O no hydrogen 2.940 N/A LYS 24.A N ASN 21.A O no hydrogen 2.988 N/A LYS 24.A NZ ASN 21.A OD1 no hydrogen 2.622 N/A ASN 25.A N SER 22.A O no hydrogen 3.206 N/A PHE 26.A N ILE 23.A O no hydrogen 2.958 N/A SER 30.A N PHE 26.A O no hydrogen 2.805 N/A SER 30.A OG PHE 26.A O no hydrogen 3.518 N/A GLN 31.A N PRO 28.A O no hydrogen 2.967 N/A TYR 32.A N PHE 29.A O no hydrogen 3.042 N/A PHE 33.A N PHE 29.A O no hydrogen 3.208 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.196 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.579 N/A LEU 37.A N ASP 34.A O no hydrogen 3.202 N/A ARG 41.A NE THR 38.A O no hydrogen 3.317 N/A ARG 41.A NE GLY 39.A O no hydrogen 3.212 N/A ARG 41.A NH1 ILE 52.A O no hydrogen 2.657 N/A ARG 41.A NH2 THR 38.A O no hydrogen 2.838 N/A TYR 42.A N TRP 53.A O no hydrogen 2.884 N/A TYR 42.A OH ASP 73.A O no hydrogen 2.647 N/A ASN 43.A ND2 ASN 45.A O no hydrogen 2.929 N/A ASN 43.A ND2 PHE 67.A O no hydrogen 2.905 N/A GLN 48.A NE2 GLN 31.A OE1 no hydrogen 2.986 N/A PHE 49.A N GLN 31.A O no hydrogen 2.663 N/A MET 51.A N TYR 32.A O no hydrogen 2.984 N/A TRP 53.A N TYR 42.A O no hydrogen 3.123 N/A LYS 54.A N ASP 76.A OD1 no hydrogen 2.816 N/A ILE 55.A N PRO 40.A O no hydrogen 3.204 N/A LYS 56.A N TYR 79.A O no hydrogen 2.710 N/A ASN 61.A ND2 GLN 99.A O no hydrogen 3.590 N/A LEU 62.A N PRO 59.A O no hydrogen 3.048 N/A LEU 63.A N PHE 97.A O no hydrogen 2.721 N/A VAL 65.A N ARG 41.A O no hydrogen 2.893 N/A PHE 66.A N TYR 95.A O no hydrogen 2.775 N/A PHE 67.A N ASN 43.A OD1 no hydrogen 2.839 N/A ASP 68.A N ASN 93.A O no hydrogen 3.112 N/A ASN 70.A N ASN 69.A OD1 no hydrogen 2.842 N/A ARG 72.A N GLY 44.A O no hydrogen 2.977 N/A ARG 72.A NE MET 87.A O no hydrogen 2.852 N/A ARG 72.A NH1 ASN 43.A O no hydrogen 2.957 N/A ARG 72.A NH2 ASN 69.A O no hydrogen 2.690 N/A ARG 72.A NH2 GLY 88.A O no hydrogen 3.129 N/A GLU 75.A N TYR 42.A OH no hydrogen 3.224 N/A ASP 77.A N LYS 54.A O no hydrogen 2.894 N/A TYR 79.A OH ASP 73.A OD2 no hydrogen 2.475 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.319 N/A LEU 84.A N THR 80.A O no hydrogen 2.982 N/A LYS 85.A N LEU 81.A O no hydrogen 3.303 N/A LYS 85.A N GLU 82.A O no hydrogen 3.154 N/A LYS 85.A NZ GLU 5.A OE2 no hydrogen 3.204 N/A GLN 86.A N GLU 83.A O no hydrogen 2.898 N/A MET 87.A N LEU 84.A O no hydrogen 2.826 N/A ASN 89.A ND2 THR 71.A O no hydrogen 2.979 N/A ALA 91.A N GLY 88.A O no hydrogen 3.043 N/A LYS 92.A N ASP 68.A OD1 no hydrogen 2.968 N/A ASN 93.A N ASP 68.A OD1 no hydrogen 2.981 N/A ASN 93.A ND2 ASP 68.A OD2 no hydrogen 3.203 N/A MET 94.A N ARG 11.A O no hydrogen 2.790 N/A TYR 95.A N PHE 66.A O no hydrogen 2.729 N/A ILE 96.A N VAL 13.A O no hydrogen 2.818 N/A PHE 97.A N GLY 64.A O no hydrogen 2.891 N/A TRP 98.A N ILE 15.A O no hydrogen 2.758 N/A TRP 98.A NE1 ASN 14.A OD1 no hydrogen 2.938 N/A GLN 99.A N ASN 61.A O no hydrogen 2.811 N/A TYR 100.A N PHE 17.A O no hydrogen 2.853 N/A