Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hhi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.073 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.754 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 2.842 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.709 N/A LYS 7.A N SER 29.A O no hydrogen 2.829 N/A GLN 9.A N TYR 27.A O no hydrogen 2.854 N/A TYR 11.A N ASN 25.A O no hydrogen 3.006 N/A SER 12.A OG HIS 14.A O no hydrogen 2.648 N/A ARG 13.A N PHE 23.A O no hydrogen 3.001 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.857 N/A GLY 19.A N PRO 73.A O no hydrogen 2.784 N/A LYS 20.A N GLU 17.A O no hydrogen 2.966 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.760 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.525 N/A SER 21.A OG THR 72.A OG1 no hydrogen 2.695 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.742 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.841 N/A LEU 24.A N THR 69.A O no hydrogen 2.878 N/A ASN 25.A N TYR 11.A O no hydrogen 2.678 N/A CYS 26.A N TYR 67.A O no hydrogen 2.758 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.924 N/A TYR 27.A N GLN 9.A O no hydrogen 2.832 N/A VAL 28.A N LEU 65.A O no hydrogen 3.010 N/A SER 29.A N LYS 7.A O no hydrogen 3.170 N/A GLU 37.A N ASN 84.A O no hydrogen 2.939 N/A ASP 39.A N ARG 82.A O no hydrogen 2.805 N/A LEU 41.A N ALA 80.A O no hydrogen 2.706 N/A LYS 42.A N GLU 45.A O no hydrogen 2.745 N/A ASN 43.A N GLU 78.A O no hydrogen 2.804 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.042 N/A GLU 45.A N LYS 42.A O no hydrogen 3.056 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 2.874 N/A ILE 47.A N LEU 40.A O no hydrogen 2.839 N/A LYS 49.A NZ GLU 51.A OE2 no hydrogen 2.615 N/A GLU 51.A N TYR 68.A O no hydrogen 2.982 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.672 N/A SER 53.A N LEU 66.A O no hydrogen 2.852 N/A SER 53.A OG LEU 66.A O no hydrogen 3.559 N/A SER 56.A OG PHE 57.A O no hydrogen 3.540 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.989 N/A SER 58.A N SER 62.A O no hydrogen 2.761 N/A TRP 61.A N SER 58.A O no hydrogen 2.711 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.145 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.901 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.246 N/A PHE 63.A N PHE 31.A O no hydrogen 2.900 N/A TYR 64.A N SER 56.A O no hydrogen 3.030 N/A LEU 65.A N VAL 28.A O no hydrogen 2.958 N/A LEU 66.A N SER 53.A OG no hydrogen 2.905 N/A TYR 67.A N CYS 26.A O no hydrogen 2.877 N/A TYR 68.A N GLU 51.A O no hydrogen 3.058 N/A TYR 68.A OH GLU 51.A OE1 no hydrogen 3.062 N/A THR 69.A N LEU 24.A O no hydrogen 3.035 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.928 N/A PHE 71.A N ASN 22.A O no hydrogen 2.934 N/A THR 72.A OG1 SER 21.A OG no hydrogen 2.695 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.876 N/A ALA 80.A N LEU 41.A O no hydrogen 3.065 N/A CYS 81.A N VAL 94.A O no hydrogen 2.828 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.673 N/A ARG 82.A N ASP 39.A O no hydrogen 2.692 N/A ARG 82.A NE ASP 39.A OD2 no hydrogen 3.345 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.799 N/A VAL 83.A N LYS 92.A O no hydrogen 2.700 N/A ASN 84.A N GLU 37.A O no hydrogen 2.807 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.949 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.815 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.709 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.949 N/A LEU 88.A N HIS 85.A O no hydrogen 3.115 N/A VAL 94.A N CYS 81.A O no hydrogen 2.987 N/A TRP 96.A N TYR 79.A O no hydrogen 2.979 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.939 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.672 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.071 N/A MET 100.A N ASP 97.A O no hydrogen 3.152 N/A