Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ii8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 33.A OD2 no hydrogen 2.806 N/A SER 1.A OG ASP 33.A OD2 no hydrogen 3.251 N/A ARG 6.A N ILE 92.A O no hydrogen 2.926 N/A ARG 6.A NE CYS 8.A O no hydrogen 3.177 N/A TRP 9.A N ILE 86.A O no hydrogen 2.839 N/A TRP 9.A NE1 ARG 6.A O no hydrogen 3.084 N/A TRP 9.A NE1 ILE 92.A O no hydrogen 2.881 N/A ILE 11.A N SER 84.A O no hydrogen 2.714 N/A TYR 15.A OH ASP 79.A OD1 no hydrogen 2.442 N/A SER 22.A OG ILE 21.A O no hydrogen 3.453 N/A THR 25.A OG1 HIS 23.A O no hydrogen 3.187 N/A VAL 26.A N VAL 65.A O no hydrogen 2.727 N/A CYS 27.A N GLN 95.A O no hydrogen 2.752 N/A ILE 28.A N LYS 63.A O no hydrogen 2.880 N/A LEU 29.A N VAL 93.A O no hydrogen 2.832 N/A ASN 30.A N ARG 61.A O no hydrogen 2.771 N/A ASN 30.A ND2 GLU 34.A O no hydrogen 2.822 N/A ASN 30.A ND2 VAL 57.A O no hydrogen 3.197 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 3.149 N/A ALA 36.A N VAL 57.A O no hydrogen 2.753 N/A HIS 37.A N ASN 89.A OD1 no hydrogen 2.763 N/A VAL 38.A N LEU 55.A O no hydrogen 2.872 N/A GLU 39.A N GLN 87.A O no hydrogen 2.845 N/A ILE 40.A N TYR 53.A O no hydrogen 2.793 N/A THR 41.A N VAL 85.A O no hydrogen 2.863 N/A ILE 42.A N VAL 50.A O no hydrogen 2.864 N/A TYR 43.A N ALA 83.A O no hydrogen 2.789 N/A VAL 50.A N ILE 42.A O no hydrogen 2.886 N/A TYR 53.A N ILE 40.A O no hydrogen 2.814 N/A TYR 53.A OH ALA 74.A O no hydrogen 2.593 N/A LEU 55.A N VAL 38.A O no hydrogen 3.290 N/A THR 56.A OG1 HIS 37.A ND1 no hydrogen 3.329 N/A VAL 57.A N ALA 36.A O no hydrogen 2.864 N/A ALA 59.A N ASP 35.A OD1 no hydrogen 2.950 N/A ARG 60.A N GLY 32.A O no hydrogen 2.915 N/A ARG 60.A NH1 ASP 33.A OD1 no hydrogen 3.042 N/A ARG 61.A N ASN 30.A O no hydrogen 3.026 N/A ARG 61.A NH1 ARG 60.A O no hydrogen 3.052 N/A THR 62.A OG1 ILE 28.A O no hydrogen 2.775 N/A LYS 63.A N ILE 28.A O no hydrogen 2.891 N/A LYS 63.A NZ THR 56.A O no hydrogen 2.817 N/A VAL 65.A N VAL 26.A O no hydrogen 2.659 N/A PHE 67.A N GLU 24.A O no hydrogen 3.025 N/A ASP 69.A N ARG 66.A O no hydrogen 2.899 N/A LEU 70.A N PHE 67.A O no hydrogen 3.148 N/A ASP 79.A N ILE 16.A O no hydrogen 2.478 N/A THR 80.A OG1 HIS 78.A O no hydrogen 2.854 N/A PHE 82.A N GLY 14.A O no hydrogen 2.894 N/A ALA 83.A N TYR 43.A O no hydrogen 2.862 N/A SER 84.A N ILE 11.A O no hydrogen 2.910 N/A VAL 85.A N THR 41.A O no hydrogen 2.946 N/A ILE 86.A N TRP 9.A O no hydrogen 2.623 N/A GLN 87.A N GLU 39.A O no hydrogen 2.998 N/A SER 88.A N THR 7.A O no hydrogen 2.818 N/A SER 88.A OG VAL 90.A O no hydrogen 2.651 N/A ASN 89.A ND2 ASP 35.A O no hydrogen 3.608 N/A VAL 90.A N SER 88.A OG no hydrogen 3.282 N/A ILE 92.A N ARG 6.A O no hydrogen 3.097 N/A VAL 93.A N LEU 29.A O no hydrogen 2.878 N/A GLN 95.A N CYS 27.A O no hydrogen 2.881 N/A THR 97.A N THR 25.A O no hydrogen 2.879 N/A