Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ug4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 7.A OD1 no hydrogen 3.407 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 3.057 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 3.431 N/A VAL 11.A N LEU 8.A O no hydrogen 2.991 N/A LEU 17.A N PRO 14.A O no hydrogen 2.673 N/A ILE 18.A N PRO 14.A O no hydrogen 3.088 N/A GLN 19.A N GLU 15.A O no hydrogen 2.841 N/A LEU 20.A N LEU 17.A O no hydrogen 2.909 N/A SER 21.A N ILE 18.A O no hydrogen 3.199 N/A SER 21.A OG ILE 18.A O no hydrogen 3.371 N/A ILE 24.A N LEU 20.A O no hydrogen 3.067 N/A ALA 25.A N SER 21.A O no hydrogen 2.997 N/A GLU 26.A N GLU 22.A O no hydrogen 2.982 N/A ASN 27.A N ARG 23.A O no hydrogen 3.189 N/A VAL 28.A N ILE 24.A O no hydrogen 2.833 N/A HIS 29.A N ALA 25.A O no hydrogen 2.737 N/A HIS 29.A ND1 GLU 30.A OE2 no hydrogen 2.876 N/A HIS 29.A NE2 CYS 56.A O.A no hydrogen 3.015 N/A HIS 29.A NE2 CYS 56.A O.B no hydrogen 3.015 N/A GLU 30.A N GLU 26.A O no hydrogen 2.770 N/A VAL 31.A N ASN 27.A O no hydrogen 2.754 N/A TRP 32.A N VAL 28.A O no hydrogen 3.145 N/A ALA 33.A N HIS 29.A O no hydrogen 2.852 N/A LYS 34.A N GLU 30.A O no hydrogen 2.922 N/A LYS 34.A NZ ASP 38.A OD2 no hydrogen 3.145 N/A ALA 35.A N VAL 31.A O no hydrogen 3.199 N/A ARG 36.A N TRP 32.A O no hydrogen 3.214 N/A ARG 36.A NH1 GLU 39.A OE1 no hydrogen 3.376 N/A ILE 37.A N ALA 33.A O no hydrogen 2.880 N/A ASP 38.A N LYS 34.A O no hydrogen 2.742 N/A GLU 39.A N ALA 35.A O no hydrogen 3.235 N/A GLU 39.A N ARG 36.A O no hydrogen 3.149 N/A GLY 40.A N ILE 37.A O no hydrogen 3.112 N/A TRP 41.A N ARG 36.A O no hydrogen 2.969 N/A THR 42.A N LYS 52.A O no hydrogen 2.994 N/A TYR 43.A OH GLU 45.A OE1 no hydrogen 3.162 N/A GLY 44.A N HIS 54.A O no hydrogen 3.252 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 3.437 N/A ASP 48.A N LYS 53.A O no hydrogen 2.807 N/A LYS 52.A N ASP 49.A O no hydrogen 3.139 N/A LYS 52.A NZ GLU 39.A O no hydrogen 2.871 N/A LYS 53.A N ASP 48.A O no hydrogen 2.960 N/A LYS 53.A NZ THR 42.A OG1 no hydrogen 2.687 N/A HIS 54.A N THR 42.A O no hydrogen 3.048 N/A CYS 56.A N.A HIS 54.A ND1 no hydrogen 2.963 N/A CYS 56.A N.B HIS 54.A ND1 no hydrogen 2.954 N/A CYS 56.A SG.A GLU 67.A OE2 no hydrogen 3.414 N/A CYS 56.A SG.B GLU 67.A OE2 no hydrogen 3.881 N/A LEU 57.A N HIS 54.A O no hydrogen 3.459 N/A TYR 60.A OH GLU 22.A OE1 no hydrogen 2.686 N/A GLU 62.A N PRO 59.A O no hydrogen 2.940 N/A LEU 63.A N TYR 60.A O no hydrogen 2.965 N/A GLU 67.A N PRO 64.A O no hydrogen 2.900 N/A LYS 68.A N PRO 64.A O no hydrogen 3.153 N/A LYS 68.A NZ ASP 61.A O no hydrogen 2.750 N/A GLU 69.A N GLU 65.A O no hydrogen 2.913 N/A ALA 70.A N GLU 66.A O no hydrogen 3.115 N/A ASP 71.A N GLU 67.A O no hydrogen 2.759 N/A ARG 72.A N LYS 68.A O no hydrogen 2.824 N/A ARG 72.A NH1 GLU 22.A OE1 no hydrogen 3.027 N/A ARG 72.A NH1 GLU 65.A OE1 no hydrogen 2.988 N/A ARG 72.A NH2 GLU 65.A OE1 no hydrogen 3.130 N/A ASN 73.A N GLU 69.A O no hydrogen 3.074 N/A THR 74.A N ALA 70.A O no hydrogen 3.015 N/A THR 74.A OG1 ALA 70.A O no hydrogen 3.518 N/A ALA 75.A N ASP 71.A O no hydrogen 3.041 N/A THR 77.A N THR 74.A O no hydrogen 2.921 N/A THR 77.A OG1 THR 74.A O no hydrogen 2.710 N/A ILE 78.A N ALA 75.A O no hydrogen 3.297 N/A LYS 81.A N ILE 78.A O no hydrogen 3.056 N/A LYS 82.A N LYS 79.A O no hydrogen 2.857 N/A LYS 82.A NZ ASP 7.A O no hydrogen 2.679 N/A GLY 84.A N LYS 81.A O no hydrogen 3.066 N/A