Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k60_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLY 3.A O no hydrogen 2.908 N/A GLN 7.A NE2 PRO 2.A O no hydrogen 2.685 N/A GLN 7.A NE2 GLY 3.A O no hydrogen 3.241 N/A LEU 8.A N LYS 4.A O no hydrogen 2.885 N/A VAL 9.A N TYR 5.A O no hydrogen 2.898 N/A VAL 10.A N SER 6.A O no hydrogen 2.970 N/A GLU 11.A N GLN 7.A O no hydrogen 2.932 N/A THR 12.A N LEU 8.A O no hydrogen 2.835 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.475 N/A ILE 13.A N VAL 9.A O no hydrogen 2.962 N/A ARG 15.A N GLU 11.A O no hydrogen 2.920 N/A ARG 15.A NH1 GLU 30.A OE1 no hydrogen 3.338 N/A ARG 15.A NH2 GLU 30.A OE1 no hydrogen 2.719 N/A LEU 16.A N THR 12.A O no hydrogen 2.877 N/A GLY 17.A N ILE 13.A O no hydrogen 2.922 N/A GLY 21.A N GLU 18.A O no hydrogen 2.484 N/A SER 22.A N PHE 71.A O no hydrogen 2.707 N/A SER 23.A OG GLY 69.A O no hydrogen 2.727 N/A ILE 27.A N SER 23.A O no hydrogen 3.215 N/A TYR 28.A N LEU 24.A O no hydrogen 2.917 N/A THR 29.A N ALA 25.A O no hydrogen 2.941 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.440 N/A THR 29.A OG1 LYS 26.A O no hydrogen 2.588 N/A GLU 30.A N LYS 26.A O no hydrogen 2.920 N/A ALA 31.A N ILE 27.A O no hydrogen 2.859 N/A LYS 32.A N TYR 28.A O no hydrogen 2.920 N/A VAL 34.A N ALA 31.A O no hydrogen 3.028 N/A PHE 37.A N VAL 34.A O no hydrogen 3.237 N/A ASP 38.A N TYR 5.A OH no hydrogen 2.955 N/A GLN 39.A NE2 PHE 37.A O no hydrogen 2.989 N/A GLN 40.A N ASP 38.A OD2 no hydrogen 3.198 N/A ASN 41.A N ASP 38.A OD2 no hydrogen 2.550 N/A TYR 45.A N ASN 41.A O no hydrogen 2.920 N/A LEU 46.A N GLY 42.A O no hydrogen 2.877 N/A LYS 47.A N ARG 43.A O no hydrogen 2.887 N/A TYR 48.A N THR 44.A O no hydrogen 2.978 N/A SER 49.A N TYR 45.A O no hydrogen 2.874 N/A ILE 50.A N LEU 46.A O no hydrogen 2.840 N/A LYS 51.A N LYS 47.A O no hydrogen 2.985 N/A ALA 52.A N TYR 48.A O no hydrogen 2.911 N/A LEU 53.A N SER 49.A O no hydrogen 2.845 N/A VAL 54.A N ILE 50.A O no hydrogen 2.924 N/A GLN 55.A N LYS 51.A O no hydrogen 2.933 N/A ASN 56.A N ALA 52.A O no hydrogen 2.898 N/A ASN 56.A ND2 ALA 52.A O no hydrogen 2.878 N/A ASP 57.A N VAL 54.A O no hydrogen 3.035 N/A THR 58.A N LEU 53.A O no hydrogen 3.163 N/A LEU 60.A N LYS 72.A O no hydrogen 2.676 N/A GLN 61.A NE2 LYS 63.A O no hydrogen 3.368 N/A GLN 61.A NE2 ASN 68.A O no hydrogen 3.174 N/A VAL 62.A N SER 70.A O no hydrogen 3.170 N/A THR 65.A OG1 GLY 64.A O no hydrogen 2.874 N/A ASN 68.A N THR 65.A O no hydrogen 2.979 N/A PHE 71.A N SER 22.A O no hydrogen 2.590 N/A LYS 72.A N LEU 60.A O no hydrogen 3.146 N/A LYS 72.A NZ ARG 19.A O no hydrogen 3.158 N/A ASN 74.A N THR 58.A O no hydrogen 2.933 N/A ASN 74.A ND2 ASP 57.A O no hydrogen 3.312 N/A