Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE THR 6.A O no hydrogen 2.369 N/A ARG 4.A NH2 THR 6.A O no hydrogen 3.165 N/A ALA 21.A N ASN 17.A O no hydrogen 2.896 N/A MET 22.A N GLU 18.A O no hydrogen 2.992 N/A PHE 23.A N ARG 20.A O no hydrogen 3.274 N/A ASP 27.A N GLY 24.A O no hydrogen 3.323 N/A LEU 32.A N ASN 28.A O no hydrogen 3.058 N/A GLY 33.A N GLY 30.A O no hydrogen 3.232 N/A PHE 35.A N GLY 30.A O no hydrogen 2.917 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 3.034 N/A LYS 40.A N HIS 38.A ND1 no hydrogen 3.524 N/A GLU 41.A N HIS 38.A O no hydrogen 2.636 N/A LEU 42.A N HIS 38.A O no hydrogen 3.173 N/A ARG 44.A NH1 GLU 41.A O no hydrogen 3.374 N/A ASN 55.A N GLN 58.A OE1 no hydrogen 3.270 N/A GLN 58.A N ASN 55.A OD1 no hydrogen 3.400 N/A ARG 59.A N ASN 55.A O no hydrogen 2.741 N/A CYS 60.A N GLU 56.A O no hydrogen 3.049 N/A CYS 60.A SG GLU 56.A O no hydrogen 3.542 N/A ILE 61.A N LEU 57.A O no hydrogen 2.918 N/A ARG 62.A N GLN 58.A O no hydrogen 2.929 N/A ARG 62.A NE TRP 48.A O no hydrogen 2.419 N/A LYS 63.A N ARG 59.A O no hydrogen 2.911 N/A ARG 64.A N CYS 60.A O no hydrogen 2.969 N/A ARG 64.A NH1 ASN 80.A OD1 no hydrogen 3.517 N/A LYS 65.A N ILE 61.A O no hydrogen 3.022 N/A MET 66.A N ARG 62.A O no hydrogen 2.901 N/A VAL 67.A N LYS 63.A O no hydrogen 2.952 N/A ARG 70.A N VAL 67.A O no hydrogen 3.408 N/A MET 71.A N GLY 68.A O no hydrogen 3.300 N/A LEU 76.A N PHE 72.A O no hydrogen 2.932 N/A HIS 77.A N ALA 73.A O no hydrogen 2.971 N/A ASN 78.A N ASP 74.A O no hydrogen 2.949 N/A LEU 79.A N ASP 75.A O no hydrogen 2.923 N/A ASN 80.A N LEU 76.A O no hydrogen 2.873 N/A LYS 81.A N HIS 77.A O no hydrogen 3.018 N/A ARG 82.A N ASN 78.A O no hydrogen 2.972 N/A ARG 82.A NE GLU 56.A OE1 no hydrogen 3.009 N/A ARG 82.A NH2 GLU 56.A OE1 no hydrogen 3.217 N/A ILE 83.A N LEU 79.A O no hydrogen 2.945 N/A ARG 84.A N ASN 80.A O no hydrogen 3.013 N/A TYR 85.A N LYS 81.A O no hydrogen 2.972 N/A LEU 86.A N ARG 82.A O no hydrogen 2.889 N/A TYR 87.A N ILE 83.A O no hydrogen 2.897 N/A LYS 88.A N ARG 84.A O no hydrogen 3.191 N/A HIS 89.A N TYR 85.A O no hydrogen 2.891 N/A HIS 89.A ND1 HIS 93.A ND1 no hydrogen 3.085 N/A PHE 90.A N LEU 86.A O no hydrogen 2.867 N/A ASN 91.A N TYR 87.A O no hydrogen 2.951 N/A ASN 91.A ND2 TYR 87.A O no hydrogen 3.209 N/A HIS 93.A N HIS 89.A O no hydrogen 2.949 N/A HIS 93.A ND1 HIS 89.A ND1 no hydrogen 3.085 N/A ARG 97.A NE GLY 94.A O no hydrogen 3.099 N/A ARG 97.A NE LYS 95.A O no hydrogen 3.498 N/A ARG 97.A NH2 GLY 94.A O no hydrogen 2.563 N/A