Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 1.A OG1 no hydrogen 3.087 N/A ARG 5.A NH1 ARG 2.A O no hydrogen 2.850 N/A ARG 5.A NH2 ARG 2.A O no hydrogen 3.028 N/A LYS 10.A NZ GLU 8.A O no hydrogen 2.618 N/A ARG 11.A NH1 ALA 9.A O no hydrogen 2.921 N/A GLY 13.A N ARG 30.A O no hydrogen 2.994 N/A LYS 15.A N ILE 28.A O no hydrogen 2.710 N/A LYS 15.A NZ ARG 11.A O no hydrogen 2.794 N/A ARG 16.A N ILE 28.A O no hydrogen 3.295 N/A ARG 16.A NH1 GLU 20.A OE1 no hydrogen 2.742 N/A PHE 17.A N GLU 20.A OE2 no hydrogen 2.979 N/A GLY 19.A N VAL 58.A O no hydrogen 2.749 N/A GLU 20.A N PHE 17.A O no hydrogen 3.167 N/A SER 21.A OG GLU 76.A OE2 no hydrogen 3.181 N/A VAL 22.A N GLY 56.A O no hydrogen 2.763 N/A ALA 24.A N ASP 55.A OD1 no hydrogen 2.938 N/A GLY 25.A N ALA 52.A O no hydrogen 2.594 N/A SER 26.A N LEU 23.A O no hydrogen 3.096 N/A SER 26.A OG LEU 23.A O no hydrogen 2.827 N/A ILE 28.A N LEU 50.A O no hydrogen 2.760 N/A VAL 29.A N LEU 50.A O no hydrogen 3.375 N/A ARG 30.A N GLY 13.A O no hydrogen 3.153 N/A ARG 30.A NH1 LYS 10.A O no hydrogen 2.875 N/A ARG 30.A NH1 ARG 11.A O no hydrogen 3.343 N/A GLN 31.A NE2 PHE 36.A O no hydrogen 3.000 N/A GLN 31.A NE2 HIS 48.A O no hydrogen 2.865 N/A ARG 32.A NH1 GLN 31.A O no hydrogen 3.345 N/A PHE 36.A N GLN 31.A OE1 no hydrogen 2.782 N/A HIS 37.A N LYS 69.A O no hydrogen 2.897 N/A GLY 39.A N ILE 71.A O no hydrogen 2.600 N/A ASN 41.A ND2 ILE 73.A O no hydrogen 3.047 N/A VAL 42.A N GLY 39.A O no hydrogen 3.251 N/A GLY 43.A N PHE 51.A O no hydrogen 2.938 N/A CYS 44.A SG GLY 45.A O no hydrogen 3.865 N/A GLY 45.A N THR 49.A O no hydrogen 2.725 N/A HIS 48.A N GLY 45.A O no hydrogen 2.812 N/A THR 49.A N ASP 47.A OD1 no hydrogen 3.099 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.562 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 3.377 N/A LEU 50.A N VAL 29.A O no hydrogen 3.049 N/A PHE 51.A N GLY 43.A O no hydrogen 3.031 N/A ALA 52.A N SER 26.A O no hydrogen 2.821 N/A LYS 53.A N ASN 41.A O no hydrogen 2.722 N/A GLY 56.A N VAL 22.A O no hydrogen 3.112 N/A LYS 57.A N GLU 74.A O no hydrogen 2.891 N/A LYS 57.A NZ GLU 76.A OE2 no hydrogen 3.108 N/A VAL 58.A N GLU 20.A O no hydrogen 2.828 N/A LYS 59.A N SER 72.A O no hydrogen 2.859 N/A LYS 59.A NZ GLU 74.A OE1 no hydrogen 3.559 N/A GLU 61.A N PHE 70.A O no hydrogen 2.922 N/A LYS 63.A N ARG 68.A O no hydrogen 3.031 N/A ASN 67.A N GLY 64.A O no hydrogen 3.214 N/A ARG 68.A N LYS 63.A O no hydrogen 3.086 N/A LYS 69.A NZ LYS 35.A O no hydrogen 2.973 N/A PHE 70.A N GLU 61.A O no hydrogen 2.633 N/A ILE 71.A N HIS 37.A O no hydrogen 2.876 N/A SER 72.A N LYS 59.A O no hydrogen 2.872 N/A SER 72.A OG LYS 59.A O no hydrogen 3.513 N/A SER 72.A OG GLU 61.A OE2 no hydrogen 3.051 N/A ILE 73.A N ALA 40.A O no hydrogen 2.929 N/A GLU 74.A N LYS 57.A O no hydrogen 2.910 N/A