Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi9_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N GLU 10.A OE2 no hydrogen 2.870 N/A ASN 12.A N THR 8.A O no hydrogen 2.710 N/A ASN 12.A ND2 ARG 7.A O no hydrogen 3.631 N/A ARG 13.A N ILE 9.A O no hydrogen 2.850 N/A CYS 14.A N GLU 10.A O no hydrogen 2.941 N/A ARG 15.A N VAL 11.A O no hydrogen 2.909 N/A ARG 15.A N ASN 12.A O no hydrogen 3.136 N/A ARG 15.A NH1 ASN 12.A OD1 no hydrogen 2.632 N/A ARG 15.A NH2 ASN 12.A OD1 no hydrogen 3.312 N/A ARG 16.A N ASN 12.A O no hydrogen 2.907 N/A ARG 17.A N ARG 13.A O no hydrogen 3.223 N/A LYS 21.A N ASN 18.A O no hydrogen 2.895 N/A LEU 22.A N ASN 18.A O no hydrogen 3.402 N/A ASP 30.A N LYS 39.A O no hydrogen 2.917 N/A CYS 32.A N HIS 37.A O no hydrogen 3.460 N/A CYS 35.A SG HIS 37.A O no hydrogen 3.351 N/A GLY 36.A N CYS 32.A O no hydrogen 3.169 N/A LYS 39.A N ASP 30.A O no hydrogen 2.880 N/A LYS 39.A NZ GLN 40.A O no hydrogen 2.523 N/A LYS 39.A NZ VAL 43.A O no hydrogen 2.938 N/A LYS 41.A N ASN 28.A O no hydrogen 3.144 N/A TYR 49.A N CYS 45.A O no hydrogen 3.065 N/A GLU 50.A N ALA 46.A O no hydrogen 2.885 N/A LYS 51.A N TYR 47.A O no hydrogen 2.976 N/A VAL 52.A N CYS 48.A O no hydrogen 2.994 N/A CYS 53.A N TYR 49.A O no hydrogen 2.818 N/A CYS 53.A SG TYR 49.A O no hydrogen 3.483 N/A LYS 54.A N GLU 50.A O no hydrogen 2.965 N/A GLU 55.A N LYS 51.A O no hydrogen 2.978 N/A THR 56.A N VAL 52.A O no hydrogen 2.870 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.405 N/A ALA 57.A N CYS 53.A O no hydrogen 2.874 N/A GLU 58.A N LYS 54.A O no hydrogen 3.012 N/A ILE 59.A N GLU 55.A O no hydrogen 2.927 N/A ARG 60.A N THR 56.A O no hydrogen 2.895 N/A ARG 61.A N ALA 57.A O no hydrogen 2.895 N/A GLN 62.A N GLU 58.A O no hydrogen 3.003 N/A GLN 62.A NE2 GLU 98.A O no hydrogen 3.653 N/A ILE 63.A N ILE 59.A O no hydrogen 2.875 N/A GLY 64.A N ARG 60.A O no hydrogen 2.924 N/A LYS 65.A N ARG 61.A O no hydrogen 2.911 N/A GLN 66.A N GLN 62.A O no hydrogen 2.896 N/A GLU 67.A N ILE 63.A O no hydrogen 2.916 N/A LYS 72.A NZ GLU 67.A O no hydrogen 3.236 N/A LYS 72.A NZ GLY 68.A O no hydrogen 2.262 N/A VAL 79.A N ARG 95.A O no hydrogen 3.047 N/A LEU 81.A N ILE 97.A O no hydrogen 3.092 N/A THR 83.A OG1 ARG 101.A O no hydrogen 3.290 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.167 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.721 N/A ASP 91.A N SER 88.A O no hydrogen 3.145 N/A GLN 92.A N GLU 89.A O no hydrogen 3.454 N/A ARG 95.A N GLU 77.A O no hydrogen 2.837 N/A ARG 95.A NE THR 78.A OG1 no hydrogen 3.211 N/A ARG 95.A NH1 GLN 66.A OE1 no hydrogen 3.018 N/A ARG 95.A NH2 THR 78.A OG1 no hydrogen 3.147 N/A ARG 99.A NH1 GLU 55.A OE1 no hydrogen 2.970 N/A ARG 99.A NH2 GLU 58.A OE1 no hydrogen 2.639 N/A