Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.926 N/A LEU 5.A N ILE 58.A O no hydrogen 2.910 N/A GLY 7.A N VAL 56.A O no hydrogen 2.958 N/A VAL 8.A N LEU 21.A O no hydrogen 3.392 N/A VAL 9.A N ASP 54.A O no hydrogen 2.975 N/A VAL 10.A N THR 19.A O no hydrogen 2.865 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.886 N/A VAL 18.A N ALA 43.A O no hydrogen 2.750 N/A THR 19.A N SER 11.A O no hydrogen 3.035 N/A VAL 20.A N TYR 41.A O no hydrogen 2.737 N/A LEU 21.A N VAL 8.A O no hydrogen 2.654 N/A VAL 22.A N LYS 39.A O no hydrogen 2.989 N/A ARG 24.A N ARG 37.A O no hydrogen 2.832 N/A PHE 26.A N ILE 35.A O no hydrogen 3.270 N/A HIS 28.A N LYS 33.A O no hydrogen 2.741 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.849 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.894 N/A GLY 32.A N HIS 28.A O no hydrogen 2.844 N/A ILE 35.A N PHE 26.A O no hydrogen 2.897 N/A ARG 37.A N ARG 24.A O no hydrogen 2.895 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.305 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.331 N/A LYS 39.A N VAL 22.A O no hydrogen 2.952 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.215 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.161 N/A TYR 41.A N VAL 20.A O no hydrogen 2.679 N/A ALA 43.A N VAL 18.A O no hydrogen 2.670 N/A HIS 44.A N PHE 70.A O no hydrogen 2.771 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.887 N/A ASP 45.A N LYS 16.A O no hydrogen 2.645 N/A GLU 48.A N ASP 45.A O no hydrogen 3.135 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.169 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.772 N/A GLY 53.A N VAL 9.A O no hydrogen 3.028 N/A ASP 54.A N LYS 51.A O no hydrogen 3.269 N/A VAL 55.A N GLU 77.A O no hydrogen 2.910 N/A VAL 56.A N GLY 7.A O no hydrogen 2.859 N/A GLU 57.A N ARG 74.A O no hydrogen 2.978 N/A ILE 58.A N LEU 5.A O no hydrogen 2.563 N/A ILE 59.A N ARG 71.A O no hydrogen 2.765 N/A GLU 60.A N LYS 3.A O no hydrogen 2.728 N/A SER 61.A N ARG 69.A O no hydrogen 2.952 N/A SER 61.A OG ILE 59.A O no hydrogen 3.057 N/A ILE 64.A N LYS 68.A O no hydrogen 3.213 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.309 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.635 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.182 N/A ARG 69.A NH1 LYS 68.A O no hydrogen 3.489 N/A ARG 71.A N ILE 59.A O no hydrogen 3.021 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.566 N/A VAL 72.A N HIS 44.A O no hydrogen 3.465 N/A LEU 73.A N GLU 57.A O no hydrogen 3.026 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 2.888 N/A VAL 76.A N VAL 55.A O no hydrogen 2.999 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.063 N/A GLY 79.A N ASP 54.A OD1 no hydrogen 3.465 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.266 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.298 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.570 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.871 N/A LEU 83.A N ARG 80.A O no hydrogen 3.102 N/A GLU 85.A N MET 81.A O no hydrogen 2.700 N/A TYR 87.A N LEU 83.A O no hydrogen 3.486 N/A LEU 88.A N VAL 84.A O no hydrogen 2.637 N/A ILE 89.A N GLU 85.A O no hydrogen 2.776 N/A ARG 90.A N LYS 86.A O no hydrogen 3.309 N/A ARG 91.A N TYR 87.A O no hydrogen 3.149 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 2.976 N/A GLN 92.A N LEU 88.A O no hydrogen 2.819 N/A ASN 93.A N ILE 89.A O no hydrogen 2.899 N/A ASN 93.A N ARG 90.A O no hydrogen 3.174 N/A TYR 94.A N ARG 91.A O no hydrogen 2.728 N/A SER 96.A N ASN 93.A O no hydrogen 2.840 N/A SER 96.A OG ASN 93.A O no hydrogen 2.578 N/A LEU 97.A N SER 96.A OG no hydrogen 2.286 N/A SER 98.A OG SER 96.A O no hydrogen 2.633 N/A ARG 100.A NE LYS 99.A O no hydrogen 2.983 N/A