Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.990 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.372 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.125 N/A LEU 6.A N THR 2.A O no hydrogen 3.093 N/A VAL 7.A N VAL 3.A O no hydrogen 2.791 N/A ARG 8.A N ASN 4.A O no hydrogen 2.983 N/A LYS 9.A N GLN 5.A O no hydrogen 2.764 N/A ALA 15.A N TYR 86.A OH no hydrogen 3.037 N/A LEU 16.A N VAL 13.A O no hydrogen 3.112 N/A GLU 17.A N PRO 14.A O no hydrogen 3.208 N/A CYS 19.A N LEU 16.A O no hydrogen 3.122 N/A CYS 19.A SG LEU 16.A O no hydrogen 3.333 N/A CYS 19.A SG GLU 17.A O no hydrogen 3.539 N/A LYS 22.A N ILE 74.A O no hydrogen 3.206 N/A LYS 22.A NZ THR 50.A OG1 no hydrogen 3.354 N/A GLY 24.A N ILE 72.A O no hydrogen 2.852 N/A VAL 25.A N ARG 48.A O no hydrogen 2.824 N/A CYS 26.A N SER 70.A O no hydrogen 2.908 N/A CYS 26.A SG SER 70.A O no hydrogen 3.551 N/A THR 27.A N ARG 46.A O no hydrogen 2.863 N/A THR 27.A OG1 GLU 54.A OE2 no hydrogen 2.944 N/A ARG 28.A N ARG 46.A O no hydrogen 3.455 N/A TYR 30.A N VAL 44.A O no hydrogen 3.326 N/A THR 32.A N ARG 42.A O no hydrogen 3.064 N/A ASN 38.A N LYS 35.A O no hydrogen 3.072 N/A ARG 42.A N THR 32.A O no hydrogen 3.016 N/A LYS 43.A NZ LEU 41.A O no hydrogen 2.759 N/A VAL 44.A N TYR 30.A O no hydrogen 3.246 N/A CYS 45.A N SER 57.A O no hydrogen 2.904 N/A CYS 45.A SG SER 57.A O no hydrogen 3.725 N/A ARG 46.A N ARG 28.A O no hydrogen 2.855 N/A ARG 46.A NH1 THR 56.A OG1 no hydrogen 2.873 N/A ARG 46.A NH2 GLU 54.A OE1 no hydrogen 3.450 N/A VAL 47.A N VAL 55.A O no hydrogen 2.752 N/A ARG 48.A N VAL 25.A O no hydrogen 2.863 N/A LEU 49.A N PHE 53.A O no hydrogen 2.793 N/A THR 50.A N ARG 23.A O no hydrogen 3.151 N/A ASN 51.A ND2 ALA 15.A O no hydrogen 2.985 N/A GLY 52.A N LEU 49.A O no hydrogen 2.850 N/A PHE 53.A N ASN 51.A OD1 no hydrogen 3.208 N/A VAL 55.A N VAL 47.A O no hydrogen 2.833 N/A SER 57.A N CYS 45.A O no hydrogen 2.817 N/A TYR 58.A N TYR 86.A O no hydrogen 2.880 N/A ILE 59.A N LYS 43.A O no hydrogen 2.951 N/A ASN 65.A ND2 ASP 94.A O no hydrogen 3.292 N/A LEU 66.A N HIS 64.A ND1 no hydrogen 3.399 N/A GLN 67.A N SER 70.A OG no hydrogen 2.698 N/A GLN 67.A NE2 ASN 65.A O no hydrogen 2.688 N/A HIS 69.A N CYS 26.A O no hydrogen 2.803 N/A SER 70.A OG GLN 67.A O no hydrogen 2.965 N/A VAL 71.A N ASP 94.A OD2 no hydrogen 2.779 N/A ILE 72.A N GLY 24.A O no hydrogen 2.976 N/A ILE 74.A N LYS 22.A O no hydrogen 2.924 N/A ARG 75.A N HIS 87.A O no hydrogen 2.744 N/A ARG 75.A NH1 GLY 76.A O no hydrogen 2.843 N/A GLY 77.A N ARG 85.A O no hydrogen 3.262 N/A VAL 79.A N VAL 84.A O no hydrogen 3.023 N/A VAL 84.A N LEU 81.A O no hydrogen 3.167 N/A ARG 85.A NE ASN 12.A O no hydrogen 3.156 N/A HIS 87.A N ARG 75.A O no hydrogen 3.025 N/A HIS 87.A ND1 GLY 77.A O no hydrogen 2.706 N/A THR 88.A N TYR 58.A O no hydrogen 2.840 N/A THR 88.A OG1 TYR 58.A O no hydrogen 3.145 N/A VAL 89.A N LEU 73.A O no hydrogen 2.750 N/A ARG 90.A NE SER 96.A O no hydrogen 2.909 N/A ARG 90.A NH1 GLY 60.A O no hydrogen 2.632 N/A ARG 90.A NH1 GLY 63.A O no hydrogen 3.258 N/A ARG 90.A NH2 GLY 63.A O no hydrogen 3.083 N/A ARG 90.A NH2 SER 96.A O no hydrogen 3.039 N/A GLY 91.A N CYS 95.A O no hydrogen 3.031 N/A ASP 94.A N VAL 71.A O no hydrogen 3.270 N/A CYS 95.A SG SER 96.A O no hydrogen 3.903 N/A SER 96.A N ASN 65.A OD1 no hydrogen 2.872 N/A SER 96.A OG ASN 65.A OD1 no hydrogen 2.705 N/A VAL 98.A N TYR 108.A O no hydrogen 3.181 N/A ARG 101.A NE GLN 103.A O no hydrogen 2.713 N/A ARG 101.A NH1 GLU 62.A OE2 no hydrogen 3.566 N/A ARG 101.A NH2 GLN 103.A O no hydrogen 3.362 N/A ARG 105.A NH1 VAL 110.A O no hydrogen 3.371 N/A LYS 107.A N ALA 104.A O no hydrogen 3.073 N/A TYR 108.A N ARG 105.A O no hydrogen 2.921 N/A VAL 110.A N ARG 105.A O no hydrogen 3.286 N/A