Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8z6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 32.A OD2 no hydrogen 2.829 N/A ARG 2.A NH1 ASP 32.A OD1 no hydrogen 2.833 N/A ARG 2.A NH1 ASP 32.A OD2 no hydrogen 3.539 N/A LEU 5.A N SER 1.A O no hydrogen 2.797 N/A GLN 6.A N ARG 2.A O no hydrogen 2.703 N/A GLN 6.A NE2 THR 38.A OG1 no hydrogen 3.402 N/A GLU 7.A N GLU 3.A O no hydrogen 2.970 N/A THR 8.A N ALA 4.A O no hydrogen 2.997 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.134 N/A THR 8.A OG1 GLU 21.A OE2 no hydrogen 2.905 N/A LEU 9.A N LEU 5.A O no hydrogen 2.780 N/A SER 10.A N GLN 6.A O no hydrogen 3.143 N/A ALA 11.A N GLU 7.A O no hydrogen 3.181 N/A VAL 12.A N THR 8.A O no hydrogen 3.014 N/A MET 13.A N LEU 9.A O no hydrogen 3.017 N/A ASP 14.A N SER 10.A O no hydrogen 3.321 N/A ASP 14.A N ALA 11.A O no hydrogen 2.880 N/A ASN 15.A N VAL 12.A O no hydrogen 3.114 N/A GLU 16.A N ALA 11.A O no hydrogen 2.914 N/A ASP 18.A N GLU 21.A OE1 no hydrogen 2.565 N/A GLU 21.A N ASP 18.A OD1 no hydrogen 2.586 N/A LEU 22.A N ASP 18.A O no hydrogen 2.981 N/A ARG 23.A N GLU 19.A O no hydrogen 3.289 N/A ARG 24.A N LEU 20.A O no hydrogen 2.995 N/A VAL 25.A N GLU 21.A O no hydrogen 2.884 N/A ALA 27.A N ARG 23.A O no hydrogen 3.411 N/A ALA 28.A N ARG 24.A O no hydrogen 2.999 N/A CYS 29.A N VAL 25.A O no hydrogen 2.669 N/A GLY 30.A N LEU 26.A O no hydrogen 3.402 N/A GLU 31.A N ALA 28.A O no hydrogen 2.972 N/A ASP 32.A N ALA 28.A O no hydrogen 2.842 N/A LEU 35.A N ASP 32.A O no hydrogen 3.017 N/A ARG 36.A N ASP 32.A O no hydrogen 3.406 N/A ARG 36.A NH2 ASP 59.A OD2 no hydrogen 3.118 N/A SER 37.A N ALA 33.A O no hydrogen 2.981 N/A SER 37.A OG ALA 33.A O no hydrogen 3.137 N/A THR 38.A N GLU 34.A O no hydrogen 2.757 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.668 N/A THR 38.A OG1 GLU 34.A OE2 no hydrogen 3.481 N/A TRP 39.A N LEU 35.A O no hydrogen 3.213 N/A SER 40.A N ARG 36.A O no hydrogen 2.874 N/A ARG 41.A N SER 37.A O no hydrogen 2.821 N/A ARG 41.A NH1 GLU 34.A OE2 no hydrogen 2.596 N/A ARG 41.A NH2 GLU 34.A OE1 no hydrogen 3.503 N/A ARG 41.A NH2 GLU 34.A OE2 no hydrogen 3.120 N/A TYR 42.A N THR 38.A O no hydrogen 2.764 N/A GLN 43.A N TRP 39.A O no hydrogen 3.050 N/A LEU 44.A N SER 40.A O no hydrogen 2.862 N/A ALA 45.A N ARG 41.A O no hydrogen 2.771 N/A ARG 46.A N TYR 42.A O no hydrogen 2.841 N/A ARG 46.A NH1 MET 13.A O no hydrogen 3.164 N/A ARG 46.A NH1 GLN 43.A OE1 no hydrogen 3.535 N/A ARG 46.A NH2 MET 13.A O no hydrogen 3.488 N/A SER 47.A N GLN 43.A O no hydrogen 3.067 N/A SER 47.A OG GLN 43.A O no hydrogen 3.049 N/A SER 47.A OG GLU 52.A OE1 no hydrogen 3.333 N/A MET 49.A N ALA 45.A O no hydrogen 3.094 N/A HIS 50.A N ARG 46.A O no hydrogen 3.167 N/A ARG 51.A N VAL 48.A O no hydrogen 3.024 N/A GLU 52.A N SER 47.A O no hydrogen 2.558 N/A ALA 62.A N ASP 59.A OD1 no hydrogen 3.374 N/A VAL 64.A N ILE 60.A O no hydrogen 3.057 N/A SER 65.A N ALA 61.A O no hydrogen 2.646 N/A SER 65.A OG ALA 62.A O no hydrogen 3.064 N/A ALA 66.A N ALA 62.A O no hydrogen 2.797 N/A ALA 67.A N ALA 63.A O no hydrogen 2.989 N/A LEU 68.A N VAL 64.A O no hydrogen 2.727 N/A ALA 69.A N ALA 66.A O no hydrogen 3.127 N/A