Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8waq_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASN 11.A O no hydrogen 2.877 N/A ASN 10.A N CYS 6.A O no hydrogen 2.900 N/A LEU 13.A N ARG 4.A O no hydrogen 3.096 N/A TYR 14.A N ALA 27.A O no hydrogen 3.240 N/A ASP 18.A N ILE 23.A O no hydrogen 3.112 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.301 N/A LEU 25.A N LYS 16.A O no hydrogen 2.524 N/A TYR 26.A N GLN 35.A O no hydrogen 2.639 N/A ALA 27.A N TYR 14.A O no hydrogen 2.925 N/A CYS 31.A SG GLU 8.A OE1 no hydrogen 3.548 N/A GLN 35.A N TYR 26.A O no hydrogen 2.997 N/A ALA 37.A N LEU 24.A O no hydrogen 3.331 N/A SER 40.A OG SER 40.A O no hydrogen 2.536 N/A HIS 49.A ND1 ILE 47.A O no hydrogen 2.904 N/A VAL 51.A N HIS 49.A O no hydrogen 2.911 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.294 N/A ILE 57.A N GLU 53.A O no hydrogen 3.099 N/A VAL 61.A N ILE 58.A O no hydrogen 3.327 N/A SER 62.A N ALA 59.A O no hydrogen 3.402 N/A SER 62.A OG ALA 59.A O no hydrogen 3.154 N/A GLN 63.A N ASP 60.A O no hydrogen 3.047 N/A ASP 64.A N VAL 61.A O no hydrogen 3.266 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.844 N/A ARG 69.A NH1 ASP 64.A O no hydrogen 3.366 N/A ARG 69.A NH1 PRO 65.A O no hydrogen 3.450 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 3.071 N/A THR 70.A N ALA 83.A O no hydrogen 3.006 N/A THR 70.A OG1 ALA 83.A O no hydrogen 3.140 N/A CYS 75.A N HIS 80.A O no hydrogen 2.921 N/A GLY 79.A N CYS 75.A O no hydrogen 3.087 N/A PHE 85.A N PRO 68.A O no hydrogen 3.053 N/A SER 90.A OG ALA 91.A O no hydrogen 2.871 N/A TYR 100.A N PHE 86.A O no hydrogen 2.784 N/A TYR 101.A OH HIS 73.A NE2 no hydrogen 3.327 N/A VAL 102.A N VAL 84.A O no hydrogen 2.855 N/A CYS 103.A N HIS 110.A O no hydrogen 2.827 N/A CYS 103.A SG THR 104.A O no hydrogen 3.027 N/A THR 104.A N GLU 82.A O no hydrogen 3.481 N/A ARG 111.A NE LEU 54.A O no hydrogen 3.099 N/A TRP 112.A N TYR 101.A O no hydrogen 3.129 N/A