Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD1 no hydrogen 2.742 N/A ASP 7.A N THR 4.A O no hydrogen 3.248 N/A GLN 10.A NE2 VAL 5.A O no hydrogen 3.582 N/A VAL 14.A N GLN 10.A O no hydrogen 2.906 N/A ARG 15.A NE GLN 11.A O no hydrogen 2.965 N/A ARG 15.A NH2 GLN 11.A O no hydrogen 3.134 N/A ALA 16.A N GLU 12.A O no hydrogen 2.924 N/A LEU 17.A N PHE 13.A O no hydrogen 2.924 N/A ALA 18.A N VAL 14.A O no hydrogen 2.897 N/A ALA 19.A N ARG 15.A O no hydrogen 2.948 N/A PHE 20.A N ALA 16.A O no hydrogen 2.931 N/A LEU 21.A N LEU 17.A O no hydrogen 2.896 N/A LYS 22.A N ALA 18.A O no hydrogen 2.929 N/A LYS 23.A N ALA 19.A O no hydrogen 3.092 N/A SER 24.A N PHE 20.A O no hydrogen 3.160 N/A LYS 37.A NZ LYS 42.A O no hydrogen 3.342 N/A LYS 42.A NZ HIS 41.A NE2 no hydrogen 3.199 N/A ASN 50.A N ASP 48.A OD2 no hydrogen 2.860 N/A TRP 51.A NE1 VAL 33.A O no hydrogen 2.969 N/A TYR 53.A N ASN 50.A O no hydrogen 3.377 N/A THR 54.A OG1 TRP 51.A O no hydrogen 3.028 N/A ARG 55.A N TRP 51.A O no hydrogen 3.083 N/A ALA 56.A N PHE 52.A O no hydrogen 2.899 N/A ALA 57.A N TYR 53.A O no hydrogen 2.924 N/A SER 58.A N THR 54.A O no hydrogen 3.206 N/A SER 58.A OG TYR 78.A OH no hydrogen 2.305 N/A THR 59.A N ARG 55.A O no hydrogen 3.042 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.450 N/A THR 59.A OG1 ALA 56.A O no hydrogen 3.292 N/A ARG 61.A N ALA 57.A O no hydrogen 3.122 N/A HIS 62.A N SER 58.A O no hydrogen 3.217 N/A HIS 62.A ND1 SER 58.A O no hydrogen 2.593 N/A LEU 63.A N THR 59.A O no hydrogen 3.050 N/A TYR 64.A N ALA 60.A O no hydrogen 2.936 N/A TYR 64.A N ARG 61.A O no hydrogen 3.034 N/A TYR 64.A OH ASP 131.A OD1 no hydrogen 2.857 N/A LEU 65.A N ARG 61.A O no hydrogen 3.097 N/A ARG 66.A N HIS 62.A O no hydrogen 3.443 N/A ARG 66.A NE GLY 67.A O no hydrogen 3.448 N/A GLY 68.A N ARG 120.A O no hydrogen 3.191 N/A MET 74.A N GLY 70.A O no hydrogen 3.052 N/A THR 75.A N VAL 71.A O no hydrogen 3.084 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.352 N/A THR 75.A OG1 SER 95.A O no hydrogen 3.373 N/A LYS 76.A N SER 73.A O no hydrogen 2.908 N/A ILE 77.A N SER 73.A O no hydrogen 2.880 N/A TYR 78.A N MET 74.A O no hydrogen 3.352 N/A TYR 78.A OH SER 58.A OG no hydrogen 2.305 N/A GLY 80.A N SER 92.A O no hydrogen 3.173 N/A GLN 82.A N HIS 90.A O no hydrogen 2.828 N/A MET 87.A N ASN 84.A O no hydrogen 3.221 N/A HIS 90.A N GLN 82.A O no hydrogen 3.309 N/A HIS 90.A ND1 PRO 88.A O no hydrogen 3.024 N/A SER 92.A N GLY 80.A O no hydrogen 3.092 N/A GLY 94.A N THR 75.A O no hydrogen 3.193 N/A SER 95.A OG LEU 38.A O no hydrogen 2.857 N/A ARG 100.A NE LYS 96.A O no hydrogen 3.183 N/A ARG 101.A N SER 97.A O no hydrogen 2.724 N/A GLN 104.A N ARG 100.A O no hydrogen 3.341 N/A ALA 105.A N VAL 102.A O no hydrogen 3.118 N/A LEU 106.A N VAL 102.A O no hydrogen 2.937 N/A GLU 107.A N LEU 103.A O no hydrogen 3.391 N/A GLY 108.A N ALA 105.A O no hydrogen 2.974 N/A LYS 110.A N GLU 107.A O no hydrogen 2.943 N/A MET 111.A N LEU 106.A O no hydrogen 2.880 N/A GLU 113.A N LYS 121.A O no hydrogen 3.055 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.757 N/A GLY 118.A N ASP 115.A O no hydrogen 3.328 N/A GLY 118.A N ASP 115.A OD1 no hydrogen 2.979 N/A ARG 120.A N ALA 69.A O no hydrogen 2.651 N/A LYS 121.A N GLU 113.A O no hydrogen 3.091 N/A THR 123.A N MET 111.A O no hydrogen 3.343 N/A GLN 127.A N THR 123.A O no hydrogen 2.821 N/A GLN 127.A N PRO 124.A O no hydrogen 3.147 N/A ARG 128.A N GLN 125.A O no hydrogen 3.406 N/A ARG 132.A N ARG 128.A O no hydrogen 2.908 N/A ILE 133.A N ASP 129.A O no hydrogen 2.906 N/A ALA 134.A N LEU 130.A O no hydrogen 2.885 N/A GLY 135.A N ASP 131.A O no hydrogen 2.925 N/A GLN 136.A N ARG 132.A O no hydrogen 2.904 N/A VAL 137.A N ILE 133.A O no hydrogen 2.888 N/A ALA 138.A N ALA 134.A O no hydrogen 2.876 N/A LYS 142.A NZ ALA 138.A O no hydrogen 2.929 N/A