Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j91_CW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.939 N/A ALA 6.A N VAL 64.A O no hydrogen 3.065 N/A GLU 7.A N GLU 41.A O no hydrogen 3.439 N/A ARG 9.A N ALA 39.A O no hydrogen 3.043 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.936 N/A SER 17.A N GLY 13.A O no hydrogen 3.122 N/A SER 17.A OG GLY 13.A O no hydrogen 2.641 N/A ARG 18.A N LYS 14.A O no hydrogen 3.028 N/A ARG 19.A N GLY 15.A O no hydrogen 3.099 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 2.815 N/A LEU 20.A N ALA 16.A O no hydrogen 3.166 N/A ARG 21.A N SER 17.A O no hydrogen 3.248 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.863 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.906 N/A ALA 22.A N ARG 18.A O no hydrogen 3.024 N/A ALA 23.A N LEU 20.A O no hydrogen 2.996 N/A ASN 24.A N ARG 21.A O no hydrogen 3.344 N/A ASN 24.A ND2 ASP 45.A OD1 no hydrogen 3.144 N/A LYS 25.A N LEU 20.A O no hydrogen 2.961 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 3.334 N/A PHE 26.A N LEU 42.A O no hydrogen 2.922 N/A ALA 28.A N ILE 40.A O no hydrogen 2.886 N/A ILE 29.A N ILE 89.A O no hydrogen 2.959 N/A ILE 30.A N LEU 38.A O no hydrogen 3.087 N/A TYR 31.A N PHE 91.A O no hydrogen 3.023 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.730 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.809 N/A LEU 38.A N ILE 30.A O no hydrogen 2.804 N/A ILE 40.A N ALA 28.A O no hydrogen 2.965 N/A GLU 41.A N GLU 7.A O no hydrogen 2.934 N/A LEU 42.A N PHE 26.A O no hydrogen 2.903 N/A HIS 44.A N ASN 24.A O no hydrogen 3.010 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.021 N/A VAL 47.A N ASP 43.A O no hydrogen 3.399 N/A MET 48.A N HIS 44.A O no hydrogen 2.914 N/A ASN 49.A N ASP 45.A O no hydrogen 3.275 N/A MET 50.A N LYS 46.A O no hydrogen 3.430 N/A GLN 51.A N VAL 47.A O no hydrogen 3.054 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.804 N/A LYS 53.A N MET 50.A O no hydrogen 3.190 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.386 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.795 N/A PHE 56.A N LYS 53.A O no hydrogen 3.176 N/A TYR 57.A N ALA 54.A O no hydrogen 3.409 N/A TYR 57.A OH GLN 51.A O no hydrogen 3.302 N/A SER 58.A N GLU 55.A O no hydrogen 3.346 N/A SER 58.A OG GLU 55.A O no hydrogen 3.492 N/A GLU 59.A N GLU 55.A O no hydrogen 2.893 N/A LEU 61.A N VAL 72.A O no hydrogen 2.772 N/A THR 62.A N PHE 2.A O no hydrogen 2.939 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.180 N/A ILE 63.A N ILE 70.A O no hydrogen 2.865 N/A VAL 64.A N ILE 4.A O no hydrogen 2.827 N/A VAL 65.A N LYS 68.A O no hydrogen 3.067 N/A ILE 70.A N ILE 63.A O no hydrogen 2.794 N/A VAL 72.A N LEU 61.A O no hydrogen 2.834 N/A LYS 73.A N VAL 92.A O no hydrogen 2.971 N/A GLN 75.A N ASP 90.A O no hydrogen 2.781 N/A ASP 76.A N ASP 90.A O no hydrogen 3.457 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.943 N/A GLN 78.A N HIS 88.A O no hydrogen 2.917 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 2.841 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.200 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 2.816 N/A HIS 80.A N LYS 85.A O no hydrogen 3.049 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.099 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.892 N/A LYS 85.A N LYS 83.A O no hydrogen 2.761 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.889 N/A GLN 87.A N GLN 78.A O no hydrogen 2.811 N/A HIS 88.A N GLN 78.A O no hydrogen 3.246 N/A ASP 90.A N ASP 76.A O no hydrogen 2.921 N/A PHE 91.A N ILE 29.A O no hydrogen 2.730 N/A VAL 92.A N LYS 73.A O no hydrogen 2.885 N/A ARG 93.A N TYR 31.A O no hydrogen 2.834 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.854 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.800 N/A ALA 94.A N LYS 71.A O no hydrogen 2.935 N/A