Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N GLY 1.A O no hydrogen 3.223 N/A PHE 5.A N TRP 2.A O no hydrogen 3.440 N/A LYS 6.A N VAL 19.A O no hydrogen 2.827 N/A LYS 6.A NZ ASN 48.A O no hydrogen 3.043 N/A LYS 6.A NZ PHE 50.A O no hydrogen 3.257 N/A PHE 9.A N TYR 17.A O no hydrogen 2.974 N/A SER 11.A N GLU 15.A O no hydrogen 2.706 N/A SER 11.A OG GLU 15.A O no hydrogen 3.210 N/A GLY 14.A N SER 11.A O no hydrogen 3.046 N/A GLU 15.A N SER 11.A OG no hydrogen 3.209 N/A LEU 16.A N GLY 27.A O no hydrogen 2.940 N/A TYR 17.A N PHE 9.A O no hydrogen 2.750 N/A GLY 18.A N TYR 25.A O no hydrogen 2.885 N/A VAL 19.A N PHE 7.A O no hydrogen 2.831 N/A LEU 20.A N LYS 23.A O no hydrogen 2.771 N/A LYS 23.A N LEU 20.A O no hydrogen 2.880 N/A ILE 24.A N GLY 43.A O no hydrogen 3.402 N/A TYR 25.A N GLY 18.A O no hydrogen 3.052 N/A LYS 26.A N LYS 40.A O no hydrogen 2.868 N/A GLY 27.A N LEU 16.A O no hydrogen 3.102 N/A THR 31.A N ASP 33.A OD2 no hydrogen 3.356 N/A GLY 37.A N ASN 34.A OD1 no hydrogen 3.118 N/A ARG 38.A N ASN 34.A O no hydrogen 3.413 N/A ARG 38.A N TRP 35.A O no hydrogen 3.141 N/A ARG 38.A NE ASP 33.A OD1 no hydrogen 2.964 N/A ARG 38.A NH1 THR 28.A O no hydrogen 3.325 N/A ARG 38.A NH1 THR 28.A OG1 no hydrogen 3.178 N/A ARG 38.A NH2 THR 28.A O no hydrogen 3.232 N/A ARG 38.A NH2 ASP 33.A OD1 no hydrogen 3.399 N/A ARG 38.A NH2 ASP 33.A OD2 no hydrogen 3.102 N/A LYS 40.A N LYS 26.A O no hydrogen 2.812 N/A LYS 41.A NZ ASP 44.A OD1 no hydrogen 2.719 N/A LYS 41.A NZ ASP 44.A OD2 no hydrogen 3.150 N/A ILE 42.A N ILE 24.A O no hydrogen 2.956 N/A GLY 46.A N ASP 22.A OD2 no hydrogen 2.901 N/A TRP 47.A N ASP 22.A O no hydrogen 3.134 N/A ASN 48.A N ASP 22.A OD1 no hydrogen 3.013 N/A GLN 49.A NE2 GLY 46.A O no hydrogen 2.830 N/A GLN 51.A N VAL 64.A O no hydrogen 2.966 N/A GLN 51.A NE2 GLN 49.A O no hydrogen 2.773 N/A PHE 54.A N TYR 62.A O no hydrogen 2.834 N/A ASP 56.A N TYR 60.A O no hydrogen 2.926 N/A GLY 59.A N ASP 56.A O no hydrogen 3.224 N/A TYR 60.A N ASP 56.A OD1 no hydrogen 2.812 N/A LEU 61.A N ALA 72.A O no hydrogen 2.705 N/A TYR 62.A N PHE 54.A O no hydrogen 2.614 N/A ALA 63.A N TYR 70.A O no hydrogen 3.038 N/A VAL 64.A N PHE 52.A O no hydrogen 3.169 N/A SER 65.A N LYS 68.A O no hydrogen 2.921 N/A SER 65.A OG GLN 49.A O no hydrogen 3.512 N/A SER 65.A OG GLN 49.A OE1 no hydrogen 2.692 N/A LYS 68.A N SER 65.A O no hydrogen 2.713 N/A TYR 70.A N ALA 63.A O no hydrogen 2.749 N/A LYS 71.A N THR 87.A O no hydrogen 3.030 N/A LYS 71.A NZ TYR 62.A OH no hydrogen 3.280 N/A ALA 72.A N LEU 61.A O no hydrogen 3.224 N/A GLN 76.A N ASP 80.A OD2 no hydrogen 2.972 N/A GLN 76.A NE2 PRO 74.A O no hydrogen 2.615 N/A THR 79.A N SER 77.A OG no hydrogen 3.093 N/A THR 79.A OG1 SER 77.A OG no hydrogen 3.022 N/A ASP 80.A N SER 77.A O no hydrogen 2.778 N/A TRP 82.A N ASP 80.A O no hydrogen 2.881 N/A TRP 82.A NE1 PRO 73.A O no hydrogen 2.834 N/A ARG 85.A N TRP 82.A O no hydrogen 2.876 N/A ARG 85.A NE ASP 80.A OD1 no hydrogen 3.219 N/A ARG 85.A NH1 PRO 73.A O no hydrogen 3.082 N/A ARG 85.A NH2 PRO 73.A O no hydrogen 3.236 N/A ARG 85.A NH2 PRO 74.A O no hydrogen 3.355 N/A ARG 85.A NH2 ASP 80.A OD2 no hydrogen 2.563 N/A ALA 86.A N TRP 82.A O no hydrogen 2.856 N/A THR 87.A N LYS 71.A O no hydrogen 2.979 N/A THR 87.A OG1 LYS 71.A O no hydrogen 3.318 N/A ILE 89.A N LEU 69.A O no hydrogen 2.812 N/A