Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmf_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.247 N/A TYR 4.A N TYR 7.A O no hydrogen 2.876 N/A ARG 5.A NE LEU 23.A O no hydrogen 3.058 N/A ARG 5.A NH2 TYR 4.A OH no hydrogen 3.112 N/A THR 8.A N GLU 11.A OE2 no hydrogen 3.435 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.433 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.395 N/A LEU 12.A N THR 8.A O no hydrogen 2.942 N/A LEU 13.A N PHE 9.A O no hydrogen 2.936 N/A ASN 14.A N GLU 10.A O no hydrogen 2.982 N/A MET 15.A N GLU 11.A O no hydrogen 2.905 N/A SER 16.A N ASP 19.A OD2 no hydrogen 3.146 N/A SER 16.A OG ASP 19.A OD1 no hydrogen 3.076 N/A PHE 20.A N ASP 19.A OD1 no hydrogen 2.492 N/A ALA 21.A N LEU 17.A O no hydrogen 2.906 N/A LYS 22.A N GLU 18.A O no hydrogen 2.959 N/A LEU 23.A N ASP 19.A O no hydrogen 3.037 N/A LEU 24.A N PHE 20.A O no hydrogen 2.975 N/A LEU 24.A N ALA 21.A O no hydrogen 2.798 N/A ARG 27.A NE ARG 27.A O no hydrogen 2.952 N/A ARG 29.A N PRO 25.A O no hydrogen 2.953 N/A ARG 29.A NH1 ALA 21.A O no hydrogen 3.186 N/A ARG 30.A N SER 26.A O no hydrogen 2.926 N/A SER 31.A N ARG 27.A O no hydrogen 2.944 N/A SER 31.A OG ARG 27.A O no hydrogen 3.067 N/A SER 31.A OG TYR 98.A OH no hydrogen 3.389 N/A LEU 32.A N GLN 28.A O no hydrogen 2.979 N/A LYS 33.A N ARG 29.A O no hydrogen 2.903 N/A ARG 34.A N ARG 30.A O no hydrogen 2.888 N/A GLY 35.A N SER 31.A O no hydrogen 2.944 N/A SER 37.A N GLN 40.A OE1 no hydrogen 2.607 N/A LYS 41.A N SER 37.A O no hydrogen 2.915 N/A LYS 41.A NZ LEU 36.A O no hydrogen 3.399 N/A LYS 42.A N PRO 38.A O no hydrogen 2.937 N/A LEU 43.A N GLU 39.A O no hydrogen 2.973 N/A LEU 44.A N GLN 40.A O no hydrogen 2.888 N/A ARG 45.A N LYS 41.A O no hydrogen 2.917 N/A LYS 46.A N LYS 42.A O no hydrogen 2.979 N/A ILE 47.A N LEU 43.A O no hydrogen 2.993 N/A ARG 48.A N LEU 44.A O no hydrogen 2.895 N/A LEU 49.A N ARG 45.A O no hydrogen 2.958 N/A ALA 50.A N LYS 46.A O no hydrogen 2.956 N/A ARG 51.A N ILE 47.A O no hydrogen 2.965 N/A LYS 52.A N ARG 48.A O no hydrogen 2.951 N/A THR 61.A N HIS 78.A O no hydrogen 3.013 N/A SER 63.A N THR 61.A OG1 no hydrogen 2.885 N/A SER 63.A OG ASP 65.A OD1 no hydrogen 2.970 N/A ARG 64.A NH1 TYR 80.A O no hydrogen 3.020 N/A ARG 64.A NH1 ALA 103.A O no hydrogen 3.029 N/A ARG 64.A NH2 ALA 103.A O no hydrogen 2.483 N/A ILE 68.A N HIS 97.A O no hydrogen 2.598 N/A MET 72.A N LEU 69.A O no hydrogen 2.785 N/A GLY 74.A N ILE 90.A O no hydrogen 3.240 N/A ILE 77.A N VAL 88.A O no hydrogen 2.945 N/A HIS 78.A N ILE 59.A O no hydrogen 2.908 N/A VAL 79.A N VAL 86.A O no hydrogen 2.938 N/A TYR 80.A N THR 61.A O no hydrogen 3.069 N/A ASN 81.A N GLU 84.A O no hydrogen 3.009 N/A ASN 81.A ND2 GLU 84.A OE1 no hydrogen 3.440 N/A ASN 81.A ND2 LEU 104.A O no hydrogen 3.461 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.771 N/A GLU 84.A N ASN 81.A OD1 no hydrogen 2.503 N/A VAL 86.A N VAL 79.A O no hydrogen 2.860 N/A VAL 88.A N ILE 77.A O no hydrogen 2.802 N/A ILE 90.A N ILE 75.A O no hydrogen 2.968 N/A LYS 91.A NZ GLU 89.A O no hydrogen 3.111 N/A MET 94.A N LYS 91.A O no hydrogen 3.464 N/A HIS 97.A N MET 94.A O no hydrogen 3.215 N/A TYR 98.A OH SER 31.A OG no hydrogen 3.389 N/A GLY 100.A N ARG 64.A O no hydrogen 3.226 N/A GLU 101.A N TYR 98.A O no hydrogen 3.210 N/A PHE 102.A N LEU 99.A O no hydrogen 3.058 N/A ALA 103.A N LEU 99.A O no hydrogen 3.083 N/A GLN 110.A NE2 VAL 109.A O no hydrogen 2.438 N/A