Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hcj_V3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 3.137 N/A ALA 15.A N PRO 12.A O no hydrogen 3.427 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.193 N/A CYS 19.A SG ASP 21.A OD2 no hydrogen 3.775 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.670 N/A ALA 20.A N GLY 94.A O no hydrogen 3.273 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.206 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 2.651 N/A LYS 26.A NZ GLY 24.A O no hydrogen 3.233 N/A LEU 28.A N ILE 17.A O no hydrogen 3.043 N/A TYR 29.A N THR 55.A O no hydrogen 2.862 N/A LYS 34.A N MET 51.A O no hydrogen 3.379 N/A ARG 39.A NH2 LEU 40.A O no hydrogen 3.510 N/A ALA 46.A N LEU 11.A O no hydrogen 3.181 N/A GLY 49.A N VAL 72.A O no hydrogen 3.073 N/A VAL 52.A N ALA 70.A O no hydrogen 3.103 N/A MET 53.A N SER 32.A O no hydrogen 3.138 N/A ALA 54.A N HIS 68.A O no hydrogen 2.836 N/A THR 55.A OG1 ALA 54.A O no hydrogen 2.884 N/A ARG 64.A NE LYS 57.A O no hydrogen 3.609 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.585 N/A HIS 68.A N ALA 54.A O no hydrogen 3.360 N/A ALA 70.A N VAL 52.A O no hydrogen 2.848 N/A VAL 71.A N VAL 95.A O no hydrogen 3.146 N/A ARG 74.A NH1 PRO 111.A O no hydrogen 2.656 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.178 N/A TYR 79.A N LEU 87.A O no hydrogen 3.285 N/A ARG 80.A NE ARG 81.A O no hydrogen 3.284 N/A ARG 81.A N VAL 85.A O no hydrogen 3.219 N/A GLY 84.A N ARG 81.A O no hydrogen 3.198 N/A LEU 87.A N TYR 79.A O no hydrogen 3.503 N/A VAL 95.A N VAL 71.A O no hydrogen 2.996 N/A VAL 97.A N PRO 69.A O no hydrogen 3.314 N/A ASN 98.A N GLU 102.A O no hydrogen 3.296 N/A SER 106.A N ASN 22.A OD1 no hydrogen 3.057 N/A CYS 116.A N ALA 113.A O no hydrogen 3.023 N/A TRP 120.A N CYS 116.A O no hydrogen 3.210 N/A SER 125.A OG ARG 122.A O no hydrogen 3.536 N/A ASN 126.A N ILE 123.A O no hydrogen 2.931 N/A ALA 131.A N VAL 112.A O no hydrogen 2.853 N/A