Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.933 N/A ARG 4.A NH1.A ASP 60.A O no hydrogen 3.008 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.181 N/A LYS 7.A N SER 29.A O no hydrogen 2.667 N/A GLN 9.A N TYR 27.A O no hydrogen 2.900 N/A TYR 11.A N ASN 25.A O no hydrogen 3.068 N/A SER 12.A OG HIS 14.A O no hydrogen 2.700 N/A ARG 13.A N PHE 23.A O no hydrogen 2.949 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.124 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 3.286 N/A GLY 19.A N PRO 73.A O no hydrogen 2.832 N/A LYS 20.A N GLU 17.A O no hydrogen 2.826 N/A ASN 22.A N PHE 71.A O no hydrogen 2.719 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.843 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.693 N/A LEU 24.A N THR 69.A O no hydrogen 2.846 N/A ASN 25.A N TYR 11.A O no hydrogen 2.860 N/A CYS 26.A N TYR 67.A O no hydrogen 2.664 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.939 N/A TYR 27.A N GLN 9.A O no hydrogen 2.693 N/A VAL 28.A N LEU 65.A O no hydrogen 2.859 N/A SER 29.A N LYS 7.A O no hydrogen 3.023 N/A GLY 30.A N PHE 63.A O no hydrogen 2.714 N/A HIS 32.A N ARG 4.A O no hydrogen 2.920 N/A GLU 37.A N ASN 84.A O no hydrogen 3.026 N/A ASP 39.A N ARG 82.A O no hydrogen 2.771 N/A LEU 41.A N ALA 80.A O no hydrogen 2.613 N/A LYS 42.A N GLU 45.A O no hydrogen 2.825 N/A ASN 43.A N GLU 78.A O no hydrogen 2.672 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.593 N/A GLU 45.A N LYS 42.A O no hydrogen 3.164 N/A ILE 47.A N LEU 40.A O no hydrogen 2.751 N/A GLU 51.A N TYR 68.A O no hydrogen 3.132 N/A SER 53.A N LEU 66.A O no hydrogen 2.947 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.723 N/A SER 58.A N SER 62.A O no hydrogen 2.929 N/A TRP 61.A N SER 58.A O no hydrogen 2.916 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.859 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.880 N/A PHE 63.A N PHE 31.A O no hydrogen 3.060 N/A TYR 64.A N SER 56.A O no hydrogen 3.077 N/A LEU 65.A N VAL 28.A O no hydrogen 2.633 N/A LEU 66.A N SER 53.A OG no hydrogen 3.238 N/A TYR 67.A N CYS 26.A O no hydrogen 2.948 N/A TYR 68.A N GLU 51.A O no hydrogen 3.043 N/A THR 69.A N LEU 24.A O no hydrogen 2.908 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.852 N/A PHE 71.A N ASN 22.A O no hydrogen 3.228 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.632 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.113 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.896 N/A ALA 80.A N LEU 41.A O no hydrogen 2.988 N/A CYS 81.A N VAL 94.A O no hydrogen 2.880 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.866 N/A ARG 82.A N ASP 39.A O no hydrogen 2.719 N/A VAL 83.A N LYS 92.A O no hydrogen 2.917 N/A ASN 84.A N GLU 37.A O no hydrogen 2.950 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.648 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.920 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.025 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.181 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.648 N/A LEU 88.A N HIS 85.A O no hydrogen 2.891 N/A LYS 92.A N VAL 83.A O no hydrogen 2.961 N/A VAL 94.A N CYS 81.A O no hydrogen 3.039 N/A TRP 96.A N TYR 79.A O no hydrogen 2.875 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.426 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.893 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.137 N/A MET 100.A N ASP 97.A O no hydrogen 3.049 N/A