Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6y_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 3.269 N/A ALA 6.A N SER 3.A O no hydrogen 3.075 N/A ALA 6.A N SER 3.A OG no hydrogen 2.951 N/A THR 7.A N SER 3.A O no hydrogen 3.036 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.521 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.113 N/A LYS 9.A N ALA 6.A O no hydrogen 3.283 N/A ILE 10.A N THR 7.A O no hydrogen 2.872 N/A VAL 11.A N THR 7.A O no hydrogen 2.903 N/A SER 12.A OG ALA 8.A O no hydrogen 3.018 N/A GLU 13.A N ILE 10.A O no hydrogen 3.111 N/A PHE 14.A N ILE 10.A O no hydrogen 2.952 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.847 N/A ASP 17.A N ASP 20.A OD1 no hydrogen 2.768 N/A ALA 18.A N ASP 20.A OD1 no hydrogen 2.828 N/A THR 21.A N ASN 19.A OD1 no hydrogen 2.810 N/A THR 21.A OG1 ASN 19.A OD1 no hydrogen 3.028 N/A SER 23.A N ASP 20.A O no hydrogen 2.941 N/A SER 23.A OG ASP 20.A O no hydrogen 2.663 N/A VAL 26.A N SER 23.A O no hydrogen 3.005 N/A GLN 27.A N SER 23.A O no hydrogen 2.981 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.859 N/A VAL 28.A N THR 24.A O no hydrogen 2.889 N/A LEU 30.A N VAL 26.A O no hydrogen 2.882 N/A LEU 31.A N GLN 27.A O no hydrogen 2.844 N/A THR 32.A N VAL 28.A O no hydrogen 2.998 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.675 N/A ALA 33.A N ALA 29.A O no hydrogen 2.860 N/A GLN 34.A N LEU 30.A O no hydrogen 3.250 N/A GLN 34.A NE2 LEU 30.A O no hydrogen 2.949 N/A ILE 35.A N LEU 31.A O no hydrogen 2.837 N/A ASN 36.A N THR 32.A O no hydrogen 2.843 N/A ASN 36.A ND2 GLN 39.A OE1 no hydrogen 3.678 N/A HIS 37.A N GLN 34.A O no hydrogen 3.241 N/A LEU 38.A N GLN 34.A O no hydrogen 2.866 N/A GLN 39.A N ILE 35.A O no hydrogen 2.804 N/A GLY 40.A N HIS 37.A O no hydrogen 3.195 N/A HIS 41.A NE2 SER 51.A OG no hydrogen 2.860 N/A ALA 43.A N HIS 45.A O no hydrogen 2.939 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.126 N/A HIS 45.A ND1 GLU 44.A O no hydrogen 2.792 N/A ASP 48.A N LYS 46.A O no hydrogen 2.936 N/A SER 51.A OG HIS 41.A NE2 no hydrogen 2.860 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.610 N/A ARG 52.A N ASP 48.A O no hydrogen 3.213 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.871 N/A ARG 53.A N HIS 49.A O no hydrogen 2.971 N/A GLY 54.A N HIS 50.A O no hydrogen 2.935 N/A LEU 55.A N SER 51.A O no hydrogen 2.874 N/A LEU 56.A N ARG 52.A O no hydrogen 3.054 N/A ARG 57.A N ARG 53.A O no hydrogen 2.820 N/A MET 58.A N GLY 54.A O no hydrogen 2.987 N/A VAL 59.A N LEU 55.A O no hydrogen 2.936 N/A SER 60.A N LEU 56.A O no hydrogen 2.869 N/A SER 60.A OG LEU 56.A O no hydrogen 2.664 N/A GLN 61.A N ARG 57.A O no hydrogen 2.940 N/A ARG 62.A N MET 58.A O no hydrogen 2.894 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.935 N/A ARG 63.A N VAL 59.A O no hydrogen 2.863 N/A LYS 64.A N SER 60.A O no hydrogen 3.378 N/A LEU 65.A N GLN 61.A O no hydrogen 2.959 N/A LEU 66.A N ARG 62.A O no hydrogen 2.865 N/A ASP 67.A N ARG 63.A O no hydrogen 3.063 N/A TYR 68.A N LYS 64.A O no hydrogen 2.795 N/A LEU 69.A N LEU 65.A O no hydrogen 2.952 N/A LYS 70.A N LEU 66.A O no hydrogen 3.013 N/A ARG 71.A N ASP 67.A O no hydrogen 3.032 N/A ARG 71.A N TYR 68.A O no hydrogen 2.969 N/A LYS 72.A N LEU 69.A O no hydrogen 3.018 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.244 N/A ASP 73.A N LEU 69.A O no hydrogen 2.881 N/A ALA 75.A N ASP 73.A OD2 no hydrogen 2.985 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.433 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.277 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.756 N/A TYR 77.A N ASP 73.A O no hydrogen 3.091 N/A THR 78.A N VAL 74.A O no hydrogen 2.901 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.094 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.275 N/A GLN 79.A N ALA 75.A O no hydrogen 2.980 N/A LEU 80.A N TYR 77.A O no hydrogen 3.004 N/A ILE 81.A N TYR 77.A O no hydrogen 3.226 N/A ARG 83.A N LEU 80.A O no hydrogen 2.952 N/A ARG 83.A NE GLN 79.A O no hydrogen 2.840 N/A ARG 83.A NH2 GLN 79.A O no hydrogen 2.995 N/A LEU 84.A N LEU 80.A O no hydrogen 3.162 N/A