Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 2.A OE1 no hydrogen 3.135 N/A GLN 3.A NE2 GLN 2.A OE1 no hydrogen 3.394 N/A ILE 6.A N ALA 81.A O no hydrogen 2.971 N/A ILE 8.A N LEU 79.A O no hydrogen 2.654 N/A ARG 9.A NH1 ASP 78.A OD2 no hydrogen 2.859 N/A ILE 10.A N ILE 77.A O no hydrogen 2.863 N/A THR 11.A N GLU 101.A O no hydrogen 2.753 N/A LEU 12.A N ARG 75.A O no hydrogen 2.529 N/A THR 13.A N ASP 99.A O no hydrogen 3.185 N/A SER 14.A N HIS 73.A O no hydrogen 2.794 N/A SER 14.A OG GLY 97.A O no hydrogen 2.605 N/A LYS 16.A N SER 14.A OG no hydrogen 3.027 N/A LEU 20.A N LYS 16.A O no hydrogen 3.039 N/A GLU 21.A N VAL 17.A O no hydrogen 2.975 N/A ASN 22.A N LYS 18.A O no hydrogen 3.044 N/A VAL 23.A N GLN 19.A O no hydrogen 2.940 N/A SER 24.A N LEU 20.A O no hydrogen 2.790 N/A SER 25.A N GLU 21.A O no hydrogen 2.758 N/A ASN 26.A N ASN 22.A O no hydrogen 2.996 N/A ILE 27.A N VAL 23.A O no hydrogen 3.320 N/A VAL 28.A N SER 24.A O no hydrogen 3.409 N/A LYS 29.A N SER 25.A O no hydrogen 2.989 N/A ASN 30.A N ASN 26.A O no hydrogen 2.761 N/A ALA 31.A N VAL 28.A O no hydrogen 3.425 N/A GLU 32.A N VAL 28.A O no hydrogen 2.986 N/A GLN 33.A NE2 LYS 29.A O no hydrogen 3.648 N/A LYS 38.A NZ VAL 28.A O no hydrogen 3.300 N/A LYS 39.A N ASP 78.A O no hydrogen 3.256 N/A VAL 42.A N TYR 76.A O no hydrogen 3.048 N/A LEU 44.A N LYS 74.A O no hydrogen 3.168 N/A THR 46.A OG1 ILE 72.A O no hydrogen 3.182 N/A LYS 47.A N ILE 72.A O no hydrogen 3.228 N/A LEU 49.A N MET 70.A O no hydrogen 2.865 N/A ILE 51.A N TYR 68.A O no hydrogen 3.265 N/A THR 53.A N GLU 66.A O no hydrogen 2.940 N/A ARG 54.A NH2 SER 62.A O no hydrogen 3.560 N/A LYS 55.A N THR 64.A O no hydrogen 3.049 N/A GLU 66.A N THR 53.A O no hydrogen 2.744 N/A THR 67.A OG1 TYR 68.A O no hydrogen 3.321 N/A TYR 68.A N ILE 51.A O no hydrogen 2.907 N/A TYR 68.A OH GLU 66.A OE1 no hydrogen 3.123 N/A MET 70.A N LEU 49.A O no hydrogen 3.134 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 3.008 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 3.486 N/A ILE 72.A N LYS 47.A O no hydrogen 2.915 N/A HIS 73.A N SER 14.A O no hydrogen 2.759 N/A ARG 75.A N LEU 12.A O no hydrogen 2.495 N/A TYR 76.A N VAL 42.A O no hydrogen 3.255 N/A ILE 77.A N ILE 10.A O no hydrogen 2.819 N/A LEU 79.A N ILE 8.A O no hydrogen 2.840 N/A GLU 80.A N VAL 37.A O no hydrogen 3.219 N/A LYS 87.A N VAL 83.A O no hydrogen 3.402 N/A ARG 88.A N GLN 84.A O no hydrogen 2.842 N/A ILE 89.A N ILE 85.A O no hydrogen 2.527 N/A THR 90.A N VAL 86.A O no hydrogen 2.807 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.062 N/A THR 90.A OG1 LYS 87.A O no hydrogen 3.328 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.687 N/A THR 93.A OG1 ILE 92.A O no hydrogen 2.386 N/A ASP 99.A N THR 13.A O no hydrogen 2.878 N/A GLU 101.A N THR 11.A O no hydrogen 3.066 N/A VAL 103.A N ARG 9.A O no hydrogen 3.014 N/A