Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 10.A OE2 no hydrogen 2.760 N/A ARG 15.A NH1 GLN 33.A OE1 no hydrogen 3.355 N/A CYS 17.A N ARG 22.A O no hydrogen 2.815 N/A CYS 17.A SG THR 20.A OG1 no hydrogen 3.539 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.619 N/A SER 18.A N ALA 54.A O no hydrogen 2.984 N/A ASN 21.A N CYS 17.A O no hydrogen 2.915 N/A ILE 24.A N ARG 15.A O no hydrogen 3.038 N/A SER 31.A OG ASP 28.A O no hydrogen 3.067 N/A VAL 32.A N LEU 55.A O no hydrogen 3.234 N/A GLU 41.A N ASP 40.A OD1 no hydrogen 2.860 N/A ILE 46.A N GLN 38.A O no hydrogen 2.811 N/A VAL 51.A N ILE 36.A O no hydrogen 2.981 N/A TYR 53.A N ILE 34.A O no hydrogen 2.956 N/A LEU 55.A N VAL 32.A O no hydrogen 3.423 N/A ARG 60.A NE SER 30.A O no hydrogen 3.048 N/A ALA 61.A N GLY 57.A O no hydrogen 3.248 N/A ARG 62.A N TYR 58.A O no hydrogen 3.205 N/A GLY 63.A N ILE 59.A O no hydrogen 3.307 N/A SER 68.A OG GLU 64.A O no hydrogen 3.049 N/A SER 68.A OG ALA 65.A O no hydrogen 2.714 N/A LEU 69.A N ALA 65.A O no hydrogen 2.996 N/A ASN 70.A N ASP 66.A O no hydrogen 3.343 N/A ASN 70.A ND2 ASP 66.A OD1 no hydrogen 3.423 N/A ARG 71.A N ASP 67.A O no hydrogen 3.398 N/A ARG 71.A NH2 ALA 19.A O no hydrogen 3.248 N/A LEU 72.A N SER 68.A O no hydrogen 3.175 N/A ALA 73.A N LEU 69.A O no hydrogen 2.790 N/A GLN 74.A N ASN 70.A O no hydrogen 3.226 N/A GLN 74.A NE2 TRP 83.A O no hydrogen 2.837 N/A ASP 76.A N LEU 72.A O no hydrogen 3.241 N/A GLY 77.A N ALA 73.A O no hydrogen 2.990 N/A LEU 78.A N ALA 73.A O no hydrogen 2.775 N/A VAL 82.A N GLN 74.A OE1 no hydrogen 3.254 N/A TRP 83.A N GLN 74.A OE1 no hydrogen 2.842 N/A SER 84.A OG SER 86.A O no hydrogen 3.193 N/A