Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N VAL 56.A O no hydrogen 2.858 N/A THR 6.A N GLU 92.A O no hydrogen 3.001 N/A THR 6.A OG1 GLU 92.A OE1 no hydrogen 3.511 N/A LEU 7.A N ILE 54.A O no hydrogen 2.889 N/A ASP 8.A N TYR 94.A O no hydrogen 2.559 N/A CYS 9.A N SER 52.A OG no hydrogen 3.289 N/A CYS 9.A SG SER 52.A O no hydrogen 3.024 N/A CYS 9.A SG SER 52.A OG no hydrogen 3.606 N/A VAL 13.A N CYS 9.A O no hydrogen 3.233 N/A GLU 14.A N THR 10.A O no hydrogen 3.260 N/A ASP 15.A N HIS 11.A O no hydrogen 3.157 N/A GLY 16.A N VAL 13.A O no hydrogen 3.108 N/A ILE 17.A N PRO 12.A O no hydrogen 3.284 N/A ALA 21.A N ASP 19.A OD1 no hydrogen 3.066 N/A ASN 22.A N ASP 19.A OD2 no hydrogen 3.089 N/A PHE 23.A N ASP 19.A O no hydrogen 3.031 N/A GLU 24.A N ALA 20.A O no hydrogen 2.855 N/A GLN 25.A N ALA 21.A O no hydrogen 2.877 N/A PHE 26.A N ASN 22.A O no hydrogen 2.889 N/A LEU 27.A N PHE 23.A O no hydrogen 2.955 N/A GLN 28.A N GLU 24.A O no hydrogen 2.960 N/A GLU 29.A N GLN 25.A O no hydrogen 3.038 N/A ARG 30.A N LEU 27.A O no hydrogen 3.275 N/A ILE 31.A N LEU 27.A O no hydrogen 2.826 N/A LYS 32.A N TYR 66.A OH no hydrogen 2.951 N/A VAL 33.A N LYS 36.A O no hydrogen 2.610 N/A LYS 36.A N VAL 33.A O no hydrogen 2.996 N/A GLY 41.A N ASN 39.A OD1 no hydrogen 3.258 N/A GLY 43.A N ASN 39.A O no hydrogen 3.145 N/A VAL 44.A N GLY 41.A O no hydrogen 3.257 N/A VAL 45.A N LEU 40.A O no hydrogen 3.221 N/A THR 46.A N THR 57.A O no hydrogen 3.118 N/A GLU 48.A N THR 55.A O no hydrogen 2.829 N/A SER 50.A N LYS 53.A O no hydrogen 2.989 N/A SER 50.A OG SER 50.A O no hydrogen 2.320 N/A SER 50.A OG LYS 53.A O no hydrogen 3.559 N/A LYS 53.A N SER 50.A O no hydrogen 2.972 N/A ILE 54.A N LEU 7.A O no hydrogen 3.088 N/A THR 55.A N GLU 48.A O no hydrogen 2.876 N/A VAL 56.A N PHE 5.A O no hydrogen 2.811 N/A THR 57.A N THR 46.A O no hydrogen 3.049 N/A SER 58.A N LEU 3.A O no hydrogen 3.015 N/A SER 58.A OG VAL 60.A O no hydrogen 3.158 N/A VAL 60.A N SER 58.A OG no hydrogen 3.069 N/A PHE 62.A N VAL 60.A O no hydrogen 2.555 N/A LYS 64.A NZ SER 90.A O no hydrogen 3.251 N/A LYS 64.A NZ LYS 91.A O no hydrogen 2.714 N/A LYS 64.A NZ SER 93.A O no hydrogen 3.532 N/A TYR 66.A N SER 63.A O no hydrogen 3.179 N/A LYS 68.A N LYS 64.A O no hydrogen 3.060 N/A TYR 69.A N ARG 65.A O no hydrogen 2.885 N/A LEU 70.A N TYR 66.A O no hydrogen 2.866 N/A THR 71.A N LEU 67.A O no hydrogen 2.751 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.593 N/A LYS 72.A N LYS 68.A O no hydrogen 2.910 N/A LYS 73.A N TYR 69.A O no hydrogen 3.026 N/A TYR 74.A N LEU 70.A O no hydrogen 2.906 N/A LEU 75.A N THR 71.A O no hydrogen 2.964 N/A LYS 76.A N LYS 72.A O no hydrogen 2.989 N/A LYS 77.A N LYS 73.A O no hydrogen 3.059 N/A ASN 78.A N TYR 74.A O no hydrogen 3.035 N/A ASN 79.A N LYS 76.A O no hydrogen 3.108 N/A LEU 80.A N LEU 75.A O no hydrogen 2.834 N/A TRP 83.A N LEU 80.A O no hydrogen 3.198 N/A LEU 84.A N LEU 80.A O no hydrogen 2.835 N/A ARG 85.A N ARG 97.A O no hydrogen 2.824 N/A VAL 87.A N GLU 95.A O no hydrogen 2.898 N/A SER 93.A OG ASN 89.A OD1 no hydrogen 3.013 N/A TYR 94.A N THR 6.A O no hydrogen 2.906 N/A GLU 95.A N VAL 87.A O no hydrogen 2.832 N/A LEU 96.A N ASP 8.A O no hydrogen 2.912 N/A ARG 97.A N ARG 85.A O no hydrogen 2.829 N/A ARG 97.A NE GLU 95.A OE1 no hydrogen 2.458 N/A ARG 97.A NH2 GLU 95.A OE1 no hydrogen 2.981 N/A PHE 99.A N TRP 83.A O no hydrogen 3.019 N/A