Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A OG no hydrogen 3.387 N/A LYS 5.A N SER 1.A O no hydrogen 3.070 N/A GLN 6.A N ASN 2.A O no hydrogen 2.921 N/A LEU 7.A N ILE 3.A O no hydrogen 3.041 N/A GLU 8.A N ILE 4.A O no hydrogen 2.899 N/A GLN 9.A N LYS 5.A O no hydrogen 2.839 N/A GLU 10.A N GLN 6.A O no hydrogen 3.094 N/A GLN 11.A N GLU 8.A O no hydrogen 2.919 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.252 N/A MET 12.A N GLN 9.A O no hydrogen 3.254 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.085 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.000 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.936 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.608 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.825 N/A GLY 22.A N VAL 46.A O no hydrogen 2.706 N/A ASP 23.A N ARG 20.A O no hydrogen 3.099 N/A THR 24.A N ARG 87.A O no hydrogen 2.819 N/A VAL 25.A N GLY 44.A O no hydrogen 2.922 N/A GLU 26.A N SER 84.A O no hydrogen 2.851 N/A VAL 27.A N PHE 42.A O no hydrogen 2.965 N/A LYS 28.A N SER 82.A O no hydrogen 2.977 N/A LYS 28.A NZ GLU 26.A OE1 no hydrogen 2.650 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 2.993 N/A VAL 29.A N GLN 40.A O no hydrogen 3.028 N/A TRP 30.A N VAL 79.A O no hydrogen 2.906 N/A VAL 31.A N ARG 38.A O no hydrogen 2.823 N/A GLU 33.A N LYS 36.A O no hydrogen 2.814 N/A LYS 36.A NZ LYS 37.A O no hydrogen 3.236 N/A ARG 38.A N VAL 31.A O no hydrogen 2.918 N/A GLN 40.A N VAL 29.A O no hydrogen 2.954 N/A PHE 42.A N VAL 27.A O no hydrogen 2.842 N/A GLY 44.A N VAL 25.A O no hydrogen 3.058 N/A VAL 45.A N ARG 61.A O no hydrogen 2.945 N/A VAL 46.A N ASP 23.A O no hydrogen 2.891 N/A ILE 47.A N THR 59.A O no hydrogen 3.001 N/A ARG 50.A N ALA 57.A O no hydrogen 2.697 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.081 N/A ARG 52.A NE ASN 51.A O no hydrogen 2.731 N/A HIS 55.A N ARG 52.A O no hydrogen 2.996 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 2.923 N/A SER 56.A N GLY 53.A O no hydrogen 3.096 N/A SER 56.A OG GLY 53.A O no hydrogen 3.214 N/A ALA 57.A N ARG 50.A O no hydrogen 2.856 N/A PHE 58.A N PHE 73.A O no hydrogen 3.059 N/A THR 59.A N ALA 48.A O no hydrogen 2.888 N/A VAL 60.A N ARG 71.A O no hydrogen 2.970 N/A ARG 61.A N VAL 45.A O no hydrogen 2.886 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 3.180 N/A LYS 62.A N VAL 69.A O no hydrogen 3.002 N/A LYS 62.A NZ ILE 63.A O no hydrogen 3.422 N/A LYS 62.A NZ SER 64.A OG no hydrogen 2.784 N/A SER 64.A N GLU 67.A O no hydrogen 2.608 N/A GLU 67.A N SER 64.A O no hydrogen 2.934 N/A VAL 69.A N LYS 62.A O no hydrogen 2.829 N/A ARG 71.A N VAL 60.A O no hydrogen 2.965 N/A PHE 73.A N PHE 58.A O no hydrogen 2.741 N/A THR 75.A N SER 56.A O no hydrogen 2.940 N/A THR 75.A OG1 SER 56.A OG no hydrogen 3.281 N/A SER 77.A N GLN 74.A O no hydrogen 3.081 N/A VAL 79.A N SER 77.A OG no hydrogen 2.990 N/A VAL 80.A N SER 77.A O no hydrogen 3.062 N/A ASP 81.A N LYS 28.A O no hydrogen 2.760 N/A SER 82.A N LYS 28.A O no hydrogen 3.493 N/A SER 84.A N GLU 26.A O no hydrogen 3.034 N/A LYS 86.A N THR 24.A O no hydrogen 2.726 N/A ARG 87.A N THR 24.A O no hydrogen 3.208 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 2.802 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.654 N/A ARG 88.A NH1 SER 18.A O no hydrogen 3.125 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.802 N/A ALA 90.A N LYS 110.A O no hydrogen 2.649 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.570 N/A LEU 96.A N ILE 47.A O no hydrogen 2.742 N/A LEU 99.A N LEU 96.A O no hydrogen 3.040 N/A ARG 100.A N TYR 97.A O no hydrogen 3.021 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.748 N/A ARG 100.A NH2 GLU 70.A OE1 no hydrogen 2.879 N/A GLU 101.A N TYR 98.A O no hydrogen 3.226 N/A ARG 102.A N LEU 99.A O no hydrogen 3.019 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 3.003 N/A ALA 107.A N GLY 104.A O no hydrogen 2.852 N/A ARG 108.A N LYS 105.A O no hydrogen 3.291 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.820 N/A ARG 112.A N ARG 88.A O no hydrogen 2.662 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 2.787 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.989 N/A