Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e8i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 16.A N ASN 13.A O no hydrogen 3.027 N/A ILE 17.A N ILE 14.A O no hydrogen 3.181 N/A ILE 22.A N THR 18.A O no hydrogen 3.138 N/A ARG 23.A N LYS 19.A O no hydrogen 3.021 N/A ARG 24.A N PRO 20.A O no hydrogen 2.990 N/A ARG 24.A NE PRO 20.A O no hydrogen 3.325 N/A LEU 25.A N ALA 21.A O no hydrogen 2.973 N/A ALA 26.A N ILE 22.A O no hydrogen 2.911 N/A ARG 27.A N ARG 23.A O no hydrogen 2.741 N/A ARG 27.A NH1 VAL 31.A O no hydrogen 3.428 N/A ARG 28.A N ARG 24.A O no hydrogen 2.931 N/A GLY 29.A N LEU 25.A O no hydrogen 2.898 N/A GLY 30.A N ALA 26.A O no hydrogen 2.752 N/A VAL 31.A N ALA 26.A O no hydrogen 3.134 N/A LEU 37.A N SER 35.A OG no hydrogen 3.243 N/A ILE 38.A N SER 35.A O no hydrogen 3.363 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.519 N/A THR 42.A N ILE 38.A O no hydrogen 2.712 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.363 N/A ARG 43.A N TYR 39.A O no hydrogen 2.916 N/A ARG 43.A NH2 ILE 17.A O no hydrogen 2.422 N/A GLY 44.A N GLU 40.A O no hydrogen 2.915 N/A VAL 45.A N GLU 41.A O no hydrogen 2.915 N/A LEU 46.A N THR 42.A O no hydrogen 2.891 N/A LYS 47.A N ARG 43.A O no hydrogen 2.892 N/A LYS 47.A NZ GLU 51.A OE2 no hydrogen 3.336 N/A VAL 48.A N GLY 44.A O no hydrogen 2.928 N/A PHE 49.A N VAL 45.A O no hydrogen 2.906 N/A LEU 50.A N LEU 46.A O no hydrogen 2.910 N/A GLU 51.A N LYS 47.A O no hydrogen 2.891 N/A ASN 52.A N VAL 48.A O no hydrogen 2.925 N/A VAL 53.A N PHE 49.A O no hydrogen 2.921 N/A VAL 53.A N LEU 50.A O no hydrogen 3.054 N/A ILE 54.A N LEU 50.A O no hydrogen 2.600 N/A ARG 55.A N GLU 51.A O no hydrogen 3.368 N/A ALA 57.A N VAL 53.A O no hydrogen 2.978 N/A VAL 58.A N ILE 54.A O no hydrogen 2.696 N/A THR 59.A N ARG 55.A O no hydrogen 3.228 N/A TYR 60.A N ASP 56.A O no hydrogen 2.989 N/A THR 61.A N VAL 58.A O no hydrogen 2.929 N/A THR 61.A OG1 ALA 57.A O no hydrogen 3.144 N/A THR 61.A OG1 ASP 73.A OD2 no hydrogen 2.239 N/A GLU 62.A N VAL 58.A O no hydrogen 2.706 N/A HIS 63.A N THR 59.A O no hydrogen 3.268 N/A LYS 65.A N GLU 62.A O no hydrogen 3.370 N/A ARG 66.A N THR 61.A O no hydrogen 3.236 N/A THR 70.A OG1 ASP 73.A OD1 no hydrogen 2.896 N/A MET 72.A N THR 70.A OG1 no hydrogen 3.250 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.347 N/A VAL 75.A N ALA 71.A O no hydrogen 3.489 N/A TYR 76.A N MET 72.A O no hydrogen 3.293 N/A ALA 77.A N ASP 73.A O no hydrogen 3.309 N/A LEU 78.A N VAL 74.A O no hydrogen 2.887 N/A LYS 79.A N VAL 75.A O no hydrogen 2.888 N/A ARG 80.A N TYR 76.A O no hydrogen 3.381 N/A GLN 81.A NE2 ASN 52.A O no hydrogen 2.515 N/A GLN 81.A NE2 ASP 56.A OD2 no hydrogen 2.760 N/A GLY 82.A N LYS 79.A O no hydrogen 3.093 N/A THR 84.A N GLY 82.A O no hydrogen 2.765 N/A THR 84.A OG1 GLY 82.A O no hydrogen 3.335 N/A