Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ALA 66.A O no hydrogen 2.559 N/A TYR 3.A N LEU 64.A O no hydrogen 2.903 N/A ILE 5.A N VAL 62.A O no hydrogen 2.898 N/A MET 6.A N MET 89.A O no hydrogen 2.947 N/A TYR 7.A N HIS 60.A O no hydrogen 2.963 N/A ILE 8.A N ARG 87.A O no hydrogen 2.919 N/A ILE 9.A N PHE 58.A O no hydrogen 2.894 N/A ILE 13.A N PRO 11.A O no hydrogen 2.646 N/A GLU 14.A N GLU 17.A OE1 no hydrogen 3.394 N/A LYS 18.A N GLU 14.A O no hydrogen 2.714 N/A LYS 18.A NZ GLU 41.A OE1 no hydrogen 2.430 N/A LYS 18.A NZ GLU 41.A OE2 no hydrogen 3.517 N/A LYS 19.A N GLU 15.A O no hydrogen 2.877 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 3.547 N/A ALA 20.A N ASP 16.A O no hydrogen 2.911 N/A VAL 21.A N GLU 17.A O no hydrogen 2.929 N/A VAL 22.A N LYS 18.A O no hydrogen 2.892 N/A GLU 23.A N LYS 19.A O no hydrogen 2.910 N/A ARG 24.A N ALA 20.A O no hydrogen 2.896 N/A GLY 27.A N GLU 23.A O no hydrogen 2.891 N/A ILE 28.A N ARG 24.A O no hydrogen 2.885 N/A LEU 29.A N PHE 25.A O no hydrogen 2.938 N/A THR 30.A N ASP 26.A O no hydrogen 2.969 N/A THR 30.A OG1 ASP 26.A O no hydrogen 3.280 N/A THR 30.A OG1 GLY 27.A O no hydrogen 2.599 N/A GLU 31.A N ILE 28.A O no hydrogen 3.296 N/A ASN 32.A N LEU 29.A O no hydrogen 3.218 N/A ALA 34.A N ASN 32.A O no hydrogen 2.502 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.723 N/A ILE 37.A N LYS 63.A O no hydrogen 3.015 N/A SER 39.A OG ASP 26.A OD1 no hydrogen 2.300 N/A TRP 42.A N TYR 59.A O no hydrogen 2.600 N/A GLY 43.A N TYR 59.A O no hydrogen 2.975 N/A ARG 45.A N GLY 57.A O no hydrogen 2.919 N/A LEU 47.A N ARG 55.A O no hydrogen 3.039 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.670 N/A GLY 57.A N ARG 45.A O no hydrogen 2.954 N/A PHE 58.A N ILE 9.A O no hydrogen 2.940 N/A TYR 59.A N GLY 43.A O no hydrogen 2.881 N/A HIS 60.A N TYR 7.A O no hydrogen 2.910 N/A HIS 60.A NE2 SER 39.A O no hydrogen 2.389 N/A ILE 61.A N LYS 40.A O no hydrogen 3.348 N/A VAL 62.A N ILE 5.A O no hydrogen 2.869 N/A LYS 63.A N GLU 38.A O no hydrogen 3.464 N/A ASN 65.A N GLU 35.A O no hydrogen 3.026 N/A GLU 74.A N ASP 70.A O no hydrogen 2.939 N/A PHE 75.A N SER 71.A O no hydrogen 2.925 N/A ASP 76.A N ILE 72.A O no hydrogen 2.868 N/A ARG 77.A N ASN 73.A O no hydrogen 2.978 N/A ARG 77.A NH2 GLU 74.A OE1 no hydrogen 3.423 N/A ARG 77.A NH2 GLU 74.A OE2 no hydrogen 2.426 N/A LEU 78.A N GLU 74.A O no hydrogen 2.972 N/A ALA 79.A N PHE 75.A O no hydrogen 2.875 N/A LYS 80.A N ASP 76.A O no hydrogen 2.910 N/A ILE 81.A N ARG 77.A O no hydrogen 2.992 N/A ASP 84.A N SER 82.A OG no hydrogen 3.143 N/A VAL 86.A N ILE 8.A O no hydrogen 3.032 N/A MET 89.A N MET 6.A O no hydrogen 2.882 N/A ILE 91.A N GLU 4.A O no hydrogen 2.860 N/A