Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLY 65.A O no hydrogen 3.319 N/A ALA 5.A N PRO 2.A O no hydrogen 2.926 N/A VAL 6.A N LEU 67.A O no hydrogen 2.839 N/A ASP 10.A N THR 7.A O no hydrogen 3.188 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 2.960 N/A VAL 14.A N ASP 10.A O no hydrogen 2.803 N/A ALA 15.A N PRO 11.A O no hydrogen 3.041 N/A LEU 16.A N ALA 12.A O no hydrogen 3.069 N/A LYS 17.A N VAL 14.A O no hydrogen 3.086 N/A TYR 18.A N ALA 13.A O no hydrogen 2.945 N/A HIS 19.A N TRP 73.A O no hydrogen 2.989 N/A HIS 19.A ND1 GLU 8.A OE2 no hydrogen 3.358 N/A ARG 20.A NH1 VAL 6.A O no hydrogen 2.671 N/A ALA 22.A N SER 71.A O no hydrogen 2.842 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.407 N/A SER 24.A N ASP 21.A O no hydrogen 2.871 N/A SER 25.A N ALA 22.A O no hydrogen 3.331 N/A SER 25.A OG ALA 22.A O no hydrogen 2.654 N/A ARG 27.A NH1 GLN 40.A O no hydrogen 2.731 N/A ARG 27.A NH1 HIS 41.A NE2 no hydrogen 3.310 N/A ALA 30.A N GLU 26.A O no hydrogen 2.900 N/A ALA 31.A N ARG 27.A O no hydrogen 3.218 N/A GLU 39.A N PRO 36.A O no hydrogen 2.716 N/A GLN 40.A N PRO 37.A O no hydrogen 2.970 N/A GLN 40.A NE2 ARG 32.A O no hydrogen 2.833 N/A GLN 40.A NE2 LEU 35.A O no hydrogen 2.889 N/A HIS 41.A N ASN 44.A OD1 no hydrogen 3.267 N/A CYS 42.A N GLY 72.A O no hydrogen 3.188 N/A CYS 42.A SG ASN 69.A O no hydrogen 3.507 N/A GLU 43.A N LEU 70.A O no hydrogen 3.010 N/A ASN 44.A N HIS 41.A O no hydrogen 3.245 N/A ASN 44.A ND2 GLU 39.A O no hydrogen 2.987 N/A CYS 45.A N CYS 42.A O no hydrogen 3.049 N/A CYS 45.A SG THR 78.A O no hydrogen 3.803 N/A GLN 46.A N THR 78.A O no hydrogen 2.632 N/A MET 48.A N CYS 45.A O no hydrogen 3.375 N/A ASN 49.A N GLY 59.A O no hydrogen 2.595 N/A SER 52.A N ASN 49.A O no hydrogen 3.105 N/A ALA 54.A N TRP 57.A O no hydrogen 3.215 N/A TRP 57.A N ALA 54.A O no hydrogen 3.334 N/A LYS 58.A NZ ALA 55.A O no hydrogen 2.796 N/A GLY 59.A N ASN 49.A O no hydrogen 3.064 N/A CYS 60.A SG PHE 47.A O no hydrogen 3.889 N/A GLN 61.A N PHE 47.A O no hydrogen 2.926 N/A PHE 63.A N CYS 60.A O no hydrogen 3.054 N/A LYS 66.A N PHE 63.A O no hydrogen 2.950 N/A LEU 67.A N ASN 4.A O no hydrogen 2.789 N/A ILE 68.A N LYS 58.A O no hydrogen 2.941 N/A ASN 69.A N TYR 18.A OH no hydrogen 2.977 N/A LEU 70.A N ASP 56.A O no hydrogen 2.771 N/A SER 71.A N ASN 69.A OD1 no hydrogen 3.209 N/A GLY 72.A N ASN 69.A O no hydrogen 2.872 N/A TRP 73.A N HIS 19.A O no hydrogen 3.209 N/A TRP 73.A NE1 GLN 40.A OE1 no hydrogen 3.106 N/A ALA 75.A N LEU 16.A O no hydrogen 2.820 N/A TRP 77.A N CYS 74.A O no hydrogen 3.066 N/A TRP 77.A NE1 HIS 41.A O no hydrogen 2.846 N/A TRP 77.A NE1 ASN 44.A OD1 no hydrogen 3.004 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.243 N/A ARG 80.A N ASN 44.A O no hydrogen 2.879 N/A ARG 80.A NH1 CYS 45.A O no hydrogen 2.771 N/A ARG 80.A NH1 MET 48.A O no hydrogen 2.921 N/A ARG 80.A NH2 MET 48.A O no hydrogen 3.422 N/A ALA 81.A N GLN 46.A OE1 no hydrogen 3.458 N/A