Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_Lf.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TRP 5.A O no hydrogen 2.803 N/A SER 6.A N VAL 102.A O no hydrogen 2.822 N/A ILE 9.A N LYS 28.A O no hydrogen 2.912 N/A PHE 10.A N HIS 98.A O no hydrogen 3.213 N/A ALA 11.A N LEU 26.A O no hydrogen 2.976 N/A GLY 12.A N LEU 26.A O no hydrogen 3.491 N/A TYR 13.A OH LEU 91.A O no hydrogen 2.408 N/A LYS 14.A N THR 24.A O no hydrogen 2.961 N/A ARG 15.A NE GLY 16.A O no hydrogen 3.101 N/A ARG 15.A NH2 LEU 17.A O no hydrogen 3.258 N/A GLY 16.A N ASN 19.A O no hydrogen 2.648 N/A GLN 20.A NE2 GLU 22.A OE2 no hydrogen 2.882 N/A ARG 21.A N LYS 14.A O no hydrogen 2.708 N/A HIS 23.A ND1 THR 24.A OG1 no hydrogen 2.722 N/A THR 24.A OG1 HIS 23.A ND1 no hydrogen 2.722 N/A ALA 25.A N ALA 85.A O no hydrogen 2.867 N/A LEU 26.A N GLY 12.A O no hydrogen 2.564 N/A LEU 27.A N VAL 83.A O no hydrogen 2.992 N/A LYS 28.A N ILE 9.A O no hydrogen 2.842 N/A GLU 30.A N LYS 7.A O no hydrogen 2.885 N/A VAL 32.A N ILE 29.A O no hydrogen 3.174 N/A TYR 33.A N GLU 37.A OE1 no hydrogen 3.450 N/A ARG 35.A NH1 GLY 78.A O no hydrogen 2.994 N/A GLU 37.A N ALA 34.A O no hydrogen 3.252 N/A THR 38.A N ARG 35.A O no hydrogen 3.042 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.375 N/A LEU 42.A N GLU 39.A O no hydrogen 3.244 N/A GLY 43.A N VAL 73.A O no hydrogen 2.781 N/A LYS 44.A N TYR 41.A O no hydrogen 3.203 N/A LYS 44.A NZ PHE 40.A O no hydrogen 2.846 N/A LYS 44.A NZ PRO 106.A O no hydrogen 3.563 N/A CYS 46.A N GLY 71.A O no hydrogen 2.611 N/A CYS 46.A SG LYS 44.A O no hydrogen 3.795 N/A ALA 47.A N ARG 101.A O no hydrogen 2.869 N/A TYR 48.A N ILE 69.A O no hydrogen 3.031 N/A TYR 50.A N ARG 67.A O no hydrogen 2.818 N/A ALA 52.A N LYS 65.A O no hydrogen 3.005 N/A THR 56.A N ASN 64.A O no hydrogen 2.701 N/A THR 56.A OG1 ASN 64.A O no hydrogen 3.362 N/A THR 58.A OG1 LYS 62.A O no hydrogen 3.355 N/A ASN 64.A N THR 56.A O no hydrogen 3.043 N/A ASN 64.A ND2 LYS 62.A O no hydrogen 3.223 N/A THR 66.A N ASN 64.A OD1 no hydrogen 2.854 N/A THR 66.A OG1 ASN 64.A OD1 no hydrogen 3.224 N/A ARG 67.A N TYR 50.A O no hydrogen 2.620 N/A ARG 67.A NH2 ASN 54.A O no hydrogen 3.143 N/A ILE 69.A N TYR 48.A O no hydrogen 3.280 N/A GLY 71.A N CYS 46.A O no hydrogen 2.678 N/A LYS 72.A N LYS 86.A O no hydrogen 3.056 N/A VAL 73.A N LYS 44.A O no hydrogen 2.937 N/A THR 74.A N ARG 84.A O no hydrogen 2.750 N/A THR 74.A OG1 ARG 84.A O no hydrogen 2.880 N/A HIS 77.A N MET 82.A O no hydrogen 2.527 N/A VAL 83.A N LEU 27.A O no hydrogen 3.141 N/A ARG 84.A N ARG 75.A O no hydrogen 2.768 N/A ARG 84.A NE HIS 77.A ND1 no hydrogen 3.057 N/A ARG 84.A NH2 HIS 77.A ND1 no hydrogen 3.521 N/A ALA 85.A N ALA 25.A O no hydrogen 2.752 N/A LYS 86.A N LYS 72.A O no hydrogen 3.028 N/A ARG 88.A N TRP 70.A O no hydrogen 2.882 N/A ALA 95.A N PRO 92.A O no hydrogen 3.017 N/A ILE 96.A N ALA 93.A O no hydrogen 3.111 N/A GLY 97.A N PHE 10.A O no hydrogen 2.769 N/A HIS 98.A N ALA 95.A O no hydrogen 3.072 N/A ARG 99.A NH1 ALA 8.A O no hydrogen 3.208 N/A ILE 100.A N ALA 8.A O no hydrogen 2.734 N/A ARG 101.A N ALA 47.A O no hydrogen 2.915 N/A VAL 102.A N SER 6.A O no hydrogen 3.096 N/A MET 103.A N ARG 45.A O no hydrogen 2.793 N/A SER 107.A N TYR 105.A O no hydrogen 2.797 N/A SER 107.A OG ILE 109.A O no hydrogen 3.444 N/A ARG 108.A NH1 GLU 39.A OE1 no hydrogen 3.061 N/A ARG 108.A NH1 GLU 39.A OE2 no hydrogen 3.443 N/A ARG 108.A NH2 GLU 39.A O no hydrogen 3.020 N/A ARG 108.A NH2 LEU 42.A O no hydrogen 2.744 N/A