Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ou3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.835 N/A VAL 11.A N ALA 22.A O no hydrogen 2.833 N/A ILE 13.A N LYS 20.A O no hydrogen 2.854 N/A LYS 14.A N GLU 65.A O no hydrogen 2.823 N/A ILE 15.A N GLN 18.A O no hydrogen 2.929 N/A GLN 18.A N ILE 15.A O no hydrogen 2.819 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.563 N/A LYS 20.A N ILE 13.A O no hydrogen 2.920 N/A ALA 22.A N VAL 11.A O no hydrogen 2.897 N/A LEU 23.A N ASN 83.A O no hydrogen 2.873 N/A LEU 24.A N PRO 9.A O no hydrogen 2.911 N/A ASN 25.A N ILE 85.A O no hydrogen 2.892 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.891 N/A ALA 28.A N ASN 25.A O no hydrogen 3.092 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.787 N/A VAL 32.A N VAL 84.A O no hydrogen 2.942 N/A LEU 33.A N LEU 76.A O no hydrogen 2.910 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.928 N/A LYS 43.A N GLN 58.A O no hydrogen 3.099 N/A LYS 45.A N VAL 56.A O no hydrogen 2.829 N/A ILE 47.A N VAL 54.A O no hydrogen 2.824 N/A VAL 54.A N ILE 47.A O no hydrogen 3.068 N/A VAL 56.A N LYS 45.A O no hydrogen 2.830 N/A ARG 57.A N VAL 77.A O no hydrogen 2.981 N/A GLN 58.A N LYS 43.A O no hydrogen 2.726 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.840 N/A TYR 59.A N VAL 75.A O no hydrogen 2.981 N/A VAL 62.A N GLY 73.A O no hydrogen 2.854 N/A ILE 64.A N VAL 71.A O no hydrogen 2.953 N/A GLU 65.A N LYS 14.A O no hydrogen 3.003 N/A ILE 66.A N HIS 69.A O no hydrogen 2.880 N/A CYS 67.A N THR 12.A O no hydrogen 2.918 N/A HIS 69.A N ILE 66.A O no hydrogen 2.917 N/A VAL 71.A N ILE 64.A O no hydrogen 2.842 N/A GLY 73.A N VAL 62.A O no hydrogen 3.090 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.056 N/A VAL 75.A N TYR 59.A O no hydrogen 2.919 N/A LEU 76.A N THR 31.A O no hydrogen 2.869 N/A VAL 77.A N ARG 57.A O no hydrogen 2.820 N/A GLY 78.A N LEU 33.A O no hydrogen 3.086 N/A THR 80.A N GLU 34.A OE2 no hydrogen 3.293 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.951 N/A THR 82.A OG1 ASN 83.A O no hydrogen 3.484 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.092 N/A VAL 84.A N VAL 32.A O no hydrogen 2.892 N/A ILE 85.A N LEU 23.A O no hydrogen 2.794 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.939 N/A ARG 87.A N ALA 28.A O no hydrogen 2.818 N/A ARG 87.A NH1 ASP 29.A OD2 no hydrogen 2.785 N/A ASN 88.A N ASP 29.A O no hydrogen 3.270 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.911 N/A LEU 89.A N GLY 86.A O no hydrogen 3.101 N/A MET 90.A N GLY 86.A O no hydrogen 3.098 N/A THR 91.A N ARG 87.A O no hydrogen 2.931 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.501 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.965 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.270 N/A ILE 93.A N LEU 89.A O no hydrogen 3.168 N/A GLY 94.A N THR 91.A O no hydrogen 3.096 N/A CYS 95.A N MET 90.A O no hydrogen 2.950 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.682 N/A