Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bhh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLU 2.A O no hydrogen 3.255 N/A PHE 6.A N ILE 30.A O no hydrogen 3.060 N/A ASN 8.A N PHE 6.A O no hydrogen 2.963 N/A SER 10.A OG ASP 13.A OD2 no hydrogen 2.564 N/A ASP 13.A N SER 10.A OG no hydrogen 3.098 N/A ALA 14.A N SER 10.A O no hydrogen 2.651 N/A GLU 15.A N ARG 11.A O no hydrogen 3.406 N/A ARG 16.A N LYS 12.A O no hydrogen 2.992 N/A ARG 16.A NE ASP 13.A OD1 no hydrogen 2.901 N/A GLN 17.A N ASP 13.A O no hydrogen 2.996 N/A LEU 18.A N ALA 14.A O no hydrogen 2.711 N/A LEU 19.A N GLU 15.A O no hydrogen 2.763 N/A ALA 20.A N GLN 17.A O no hydrogen 3.273 N/A ASN 23.A N ALA 20.A O no hydrogen 3.366 N/A ASN 23.A ND2 LEU 18.A O no hydrogen 3.350 N/A ASN 23.A ND2 ALA 20.A O no hydrogen 3.256 N/A THR 24.A N SER 27.A OG no hydrogen 3.392 N/A GLY 26.A N ARG 45.A O no hydrogen 2.763 N/A SER 27.A N THR 24.A O no hydrogen 3.176 N/A SER 27.A OG ASN 23.A OD1 no hydrogen 3.429 N/A PHE 28.A N ARG 99.A O no hydrogen 3.077 N/A LEU 29.A N SER 43.A O no hydrogen 2.935 N/A ILE 30.A N TRP 4.A O no hydrogen 2.858 N/A ARG 31.A N SER 41.A O no hydrogen 2.931 N/A ARG 31.A NE SER 43.A OG no hydrogen 3.176 N/A ARG 31.A NH2 SER 43.A OG no hydrogen 3.226 N/A ARG 31.A NH2 HIS 57.A ND1 no hydrogen 2.860 N/A GLU 32.A N LYS 7.A O no hydrogen 2.994 N/A SER 33.A N SER 39.A O no hydrogen 3.060 N/A SER 33.A OG SER 39.A OG no hydrogen 3.123 N/A THR 36.A N SER 33.A O no hydrogen 3.229 N/A THR 36.A OG1 SER 35.A O no hydrogen 2.775 N/A SER 39.A N THR 36.A O no hydrogen 2.916 N/A SER 39.A OG SER 33.A OG no hydrogen 3.123 N/A SER 39.A OG THR 36.A O no hydrogen 2.894 N/A SER 41.A N ARG 31.A O no hydrogen 3.168 N/A LEU 42.A N TYR 58.A O no hydrogen 2.772 N/A SER 43.A N LEU 29.A O no hydrogen 2.766 N/A SER 43.A OG HIS 57.A ND1 no hydrogen 2.759 N/A VAL 44.A N LYS 56.A O no hydrogen 2.752 N/A ARG 45.A N SER 27.A O no hydrogen 2.767 N/A ASP 46.A N VAL 54.A O no hydrogen 2.699 N/A GLN 51.A NE2 GLN 49.A O no hydrogen 2.894 N/A VAL 54.A N ASP 46.A O no hydrogen 2.550 N/A LYS 56.A N VAL 44.A O no hydrogen 2.827 N/A LYS 56.A NZ ASP 46.A OD2 no hydrogen 2.948 N/A HIS 57.A ND1 SER 43.A OG no hydrogen 2.759 N/A TYR 58.A N LEU 42.A O no hydrogen 2.776 N/A LYS 59.A NZ ILE 60.A O no hydrogen 2.600 N/A ILE 60.A N PHE 40.A O no hydrogen 2.768 N/A ARG 61.A N TYR 69.A O no hydrogen 2.677 N/A ASN 62.A ND2 GLY 38.A O no hydrogen 2.941 N/A LEU 63.A N GLY 67.A O no hydrogen 2.956 N/A GLY 66.A N LEU 63.A O no hydrogen 3.313 N/A PHE 68.A N PHE 76.A O no hydrogen 2.985 N/A TYR 69.A N ARG 61.A O no hydrogen 2.824 N/A ARG 73.A NH1 ASP 91.A OD1 no hydrogen 3.113 N/A ILE 74.A N SER 71.A O no hydrogen 3.075 N/A PHE 76.A N PHE 68.A O no hydrogen 3.104 N/A HIS 80.A ND1 GLU 2.A OE2 no hydrogen 2.871 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.748 N/A LEU 82.A N GLY 78.A O no hydrogen 3.112 N/A VAL 83.A N LEU 79.A O no hydrogen 2.926 N/A ARG 84.A N HIS 80.A O no hydrogen 3.012 N/A HIS 85.A N GLU 81.A O no hydrogen 2.975 N/A HIS 85.A NE2 ASP 91.A OD2 no hydrogen 2.707 N/A TYR 86.A N LEU 82.A O no hydrogen 3.128 N/A THR 87.A N VAL 83.A O no hydrogen 3.127 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.780 N/A THR 87.A OG1 LEU 97.A O no hydrogen 3.542 N/A ASN 88.A N ARG 84.A O no hydrogen 3.432 N/A LEU 93.A N SER 90.A O no hydrogen 2.738 N/A CYS 94.A N TYR 58.A OH no hydrogen 2.847 N/A CYS 94.A SG TYR 58.A OH no hydrogen 2.940 N/A THR 95.A OG1 ARG 96.A O no hydrogen 3.460 N/A LEU 97.A N TYR 86.A O no hydrogen 3.086 N/A SER 98.A N GLY 26.A O no hydrogen 2.659 N/A SER 98.A OG HIS 25.A O no hydrogen 3.350 N/A ARG 99.A N SER 98.A OG no hydrogen 2.707 N/A CYS 101.A N PHE 28.A O no hydrogen 3.112 N/A CYS 101.A SG GLN 102.A O no hydrogen 3.933 N/A GLN 102.A N ASN 23.A OD1 no hydrogen 2.892 N/A