Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 84.A O no hydrogen 2.907 N/A ARG 3.A NH2 CYS 5.A O no hydrogen 3.311 N/A TRP 6.A N ILE 78.A O no hydrogen 2.897 N/A TRP 6.A NE1 ARG 3.A O no hydrogen 3.073 N/A TRP 6.A NE1 ILE 84.A O no hydrogen 2.920 N/A ILE 8.A N SER 76.A O no hydrogen 2.741 N/A GLY 11.A N PHE 74.A O no hydrogen 2.675 N/A TYR 12.A N GLU 16.A OE1 no hydrogen 2.929 N/A TYR 12.A OH ASP 71.A OD1 no hydrogen 2.332 N/A THR 17.A N THR 89.A O no hydrogen 3.145 N/A VAL 18.A N VAL 57.A O no hydrogen 3.042 N/A CYS 19.A N GLN 87.A O no hydrogen 2.795 N/A ILE 20.A N LYS 55.A O no hydrogen 2.893 N/A LEU 21.A N VAL 85.A O no hydrogen 2.766 N/A ASN 22.A N ARG 53.A O no hydrogen 3.039 N/A ASN 22.A ND2 GLU 26.A O no hydrogen 2.791 N/A ASN 22.A ND2 VAL 49.A O no hydrogen 3.115 N/A ASN 22.A ND2 PRO 50.A O no hydrogen 3.305 N/A GLY 24.A N ASN 22.A OD1 no hydrogen 3.130 N/A ALA 28.A N VAL 49.A O no hydrogen 2.688 N/A HIS 29.A N ASN 81.A OD1 no hydrogen 2.787 N/A VAL 30.A N LEU 47.A O no hydrogen 2.784 N/A GLU 31.A N GLN 79.A O no hydrogen 2.813 N/A ILE 32.A N TYR 45.A O no hydrogen 2.775 N/A THR 33.A N VAL 77.A O no hydrogen 2.928 N/A ILE 34.A N VAL 42.A O no hydrogen 2.825 N/A TYR 35.A N ALA 75.A O no hydrogen 2.834 N/A VAL 42.A N ILE 34.A O no hydrogen 2.908 N/A TYR 45.A N ILE 32.A O no hydrogen 2.700 N/A TYR 45.A OH ALA 66.A O no hydrogen 2.543 N/A LEU 47.A N VAL 30.A O no hydrogen 3.016 N/A VAL 49.A N ALA 28.A O no hydrogen 2.767 N/A ALA 51.A N ASP 27.A OD1 no hydrogen 2.823 N/A ARG 52.A NH1 ASP 25.A OD1 no hydrogen 3.115 N/A ARG 53.A N ASN 22.A O no hydrogen 3.161 N/A ARG 53.A NH1 ARG 52.A O no hydrogen 3.048 N/A LYS 55.A N ILE 20.A O no hydrogen 2.857 N/A LYS 55.A NZ HIS 56.A O no hydrogen 3.513 N/A VAL 57.A N VAL 18.A O no hydrogen 2.925 N/A PHE 59.A N GLU 16.A O no hydrogen 2.896 N/A ASP 61.A N ARG 58.A O no hydrogen 2.762 N/A LEU 62.A N PHE 59.A O no hydrogen 3.286 N/A ASP 71.A N ILE 13.A O no hydrogen 2.605 N/A THR 72.A OG1 HIS 70.A O no hydrogen 2.864 N/A PHE 74.A N GLY 11.A O no hydrogen 2.951 N/A ALA 75.A N TYR 35.A O no hydrogen 2.974 N/A SER 76.A N ILE 8.A O no hydrogen 2.854 N/A VAL 77.A N THR 33.A O no hydrogen 2.981 N/A ILE 78.A N TRP 6.A O no hydrogen 2.817 N/A GLN 79.A N GLU 31.A O no hydrogen 2.925 N/A SER 80.A N THR 4.A O no hydrogen 2.931 N/A SER 80.A OG VAL 82.A O no hydrogen 2.723 N/A VAL 82.A N SER 80.A OG no hydrogen 3.357 N/A ILE 84.A N ARG 3.A O no hydrogen 2.951 N/A VAL 85.A N LEU 21.A O no hydrogen 2.929 N/A GLN 87.A N CYS 19.A O no hydrogen 2.936 N/A HIS 88.A NE2 GLU 16.A OE2 no hydrogen 2.318 N/A THR 89.A N THR 17.A O no hydrogen 2.763 N/A