Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1owf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 27.A OE1 no hydrogen 2.536 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.308 N/A MET 7.A N THR 3.A O no hydrogen 3.034 N/A SER 8.A N LYS 4.A O no hydrogen 2.943 N/A SER 8.A OG LYS 4.A O no hydrogen 2.766 N/A GLU 9.A N ALA 5.A O no hydrogen 2.882 N/A TYR 10.A N GLU 6.A O no hydrogen 3.028 N/A LEU 11.A N MET 7.A O no hydrogen 3.114 N/A PHE 12.A N SER 8.A O no hydrogen 3.023 N/A ASP 13.A N GLU 9.A O no hydrogen 3.050 N/A LYS 14.A N TYR 10.A O no hydrogen 2.823 N/A LEU 15.A N LEU 11.A O no hydrogen 3.102 N/A LEU 17.A N LEU 11.A O no hydrogen 3.504 N/A SER 18.A OG ASP 21.A OD2 no hydrogen 2.711 N/A ASP 21.A N SER 18.A OG no hydrogen 3.166 N/A ALA 22.A N SER 18.A O no hydrogen 2.900 N/A LYS 23.A N LYS 19.A O no hydrogen 3.282 N/A GLU 24.A N ARG 20.A O no hydrogen 3.225 N/A LEU 25.A N ASP 21.A O no hydrogen 2.690 N/A VAL 26.A N ALA 22.A O no hydrogen 3.162 N/A GLU 27.A N LYS 23.A O no hydrogen 3.351 N/A LEU 28.A N GLU 24.A O no hydrogen 2.851 N/A PHE 29.A N LEU 25.A O no hydrogen 2.822 N/A PHE 30.A N VAL 26.A O no hydrogen 3.275 N/A GLU 31.A N GLU 27.A O no hydrogen 3.014 N/A GLU 32.A N LEU 28.A O no hydrogen 2.764 N/A ILE 33.A N PHE 29.A O no hydrogen 3.354 N/A ARG 34.A N PHE 30.A O no hydrogen 2.963 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 3.098 N/A ARG 34.A NH2 GLU 27.A OE2 no hydrogen 3.002 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 2.860 N/A ARG 35.A N GLU 31.A O no hydrogen 2.751 N/A ALA 36.A N GLU 32.A O no hydrogen 3.267 N/A LEU 37.A N ILE 33.A O no hydrogen 3.099 N/A GLU 38.A N ARG 34.A O no hydrogen 2.847 N/A ASN 39.A N ARG 35.A O no hydrogen 3.129 N/A ASN 39.A N ALA 36.A O no hydrogen 3.145 N/A GLY 40.A N LEU 37.A O no hydrogen 2.967 N/A GLU 41.A N ALA 36.A O no hydrogen 2.925 N/A GLN 42.A NE2 ASP 52.A OD1 no hydrogen 2.763 N/A VAL 43.A N PHE 51.A O no hydrogen 3.192 N/A LEU 45.A N GLY 49.A O no hydrogen 3.028 N/A PHE 48.A N LEU 45.A O no hydrogen 2.882 N/A ASN 50.A N ARG 81.A O no hydrogen 3.048 N/A PHE 51.A N VAL 43.A O no hydrogen 2.901 N/A ASP 52.A N THR 79.A O no hydrogen 2.756 N/A ARG 54.A N VAL 77.A O no hydrogen 2.916 N/A LYS 56.A N ARG 75.A O no hydrogen 2.678 N/A ARG 59.A N ILE 72.A O no hydrogen 3.117 N/A ASN 63.A N GLU 68.A O no hydrogen 3.132 N/A THR 66.A N ASN 63.A OD1 no hydrogen 3.111 N/A THR 66.A OG1 ASN 63.A O no hydrogen 3.452 N/A THR 66.A OG1 GLU 68.A OE2 no hydrogen 2.861 N/A GLY 67.A N THR 66.A OG1 no hydrogen 2.444 N/A GLU 68.A N THR 66.A OG1 no hydrogen 3.214 N/A ILE 70.A N GLY 61.A O no hydrogen 2.636 N/A ILE 72.A N ARG 59.A O no hydrogen 2.693 N/A ARG 75.A N LYS 56.A O no hydrogen 2.985 N/A ARG 75.A NE THR 73.A O no hydrogen 3.164 N/A ARG 75.A NH2 THR 73.A OG1 no hydrogen 3.012 N/A ARG 76.A NE ASP 55.A OD1 no hydrogen 2.835 N/A ARG 76.A NH2 ASP 55.A OD1 no hydrogen 3.546 N/A ARG 76.A NH2 ASP 55.A OD2 no hydrogen 3.381 N/A VAL 77.A N ARG 54.A O no hydrogen 2.799 N/A THR 79.A N ASP 52.A O no hydrogen 2.755 N/A THR 79.A OG1 ASP 52.A O no hydrogen 3.315 N/A ARG 81.A N ASN 50.A O no hydrogen 2.738 N/A GLY 83.A N PHE 48.A O no hydrogen 2.840 N/A GLN 84.A NE2 SER 88.A OG no hydrogen 3.059 N/A LYS 87.A N GLY 83.A O no hydrogen 2.943 N/A SER 88.A N GLN 84.A O no hydrogen 2.909 N/A SER 88.A OG GLN 84.A O no hydrogen 3.223 N/A ARG 89.A N LYS 85.A O no hydrogen 3.108 N/A VAL 90.A N LEU 86.A O no hydrogen 3.107 N/A VAL 90.A N LYS 87.A O no hydrogen 3.249 N/A GLU 91.A N LYS 87.A O no hydrogen 2.878 N/A ALA 93.A N VAL 90.A O no hydrogen 2.881 N/A