Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3r_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.823 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.717 N/A LEU 6.A N THR 2.A O no hydrogen 2.845 N/A VAL 7.A N ILE 3.A O no hydrogen 2.590 N/A ARG 8.A N ASN 4.A O no hydrogen 2.683 N/A LYS 9.A N GLN 5.A O no hydrogen 2.648 N/A GLY 10.A N LEU 6.A O no hydrogen 2.623 N/A VAL 20.A N SER 18.A OG no hydrogen 2.959 N/A ALA 22.A N VAL 20.A O no hydrogen 2.510 N/A ALA 26.A N LYS 24.A O no hydrogen 2.118 N/A ARG 29.A N ILE 81.A O no hydrogen 3.253 N/A ARG 29.A NH1 THR 57.A OG1 no hydrogen 3.228 N/A GLY 31.A N VAL 79.A O no hydrogen 2.926 N/A VAL 32.A N ARG 55.A O no hydrogen 2.986 N/A CYS 33.A N SER 77.A O no hydrogen 2.882 N/A CYS 33.A SG SER 77.A O no hydrogen 3.404 N/A THR 34.A N LYS 53.A O no hydrogen 2.739 N/A ARG 37.A N VAL 51.A O no hydrogen 2.921 N/A VAL 39.A N ARG 49.A O no hydrogen 2.910 N/A LYS 42.A N ASP 88.A O no hydrogen 3.247 N/A ASN 45.A N LYS 42.A O no hydrogen 2.992 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 3.160 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.687 N/A VAL 51.A N ARG 37.A O no hydrogen 3.134 N/A ALA 52.A N ALA 64.A O no hydrogen 2.956 N/A LYS 53.A N VAL 35.A O no hydrogen 2.809 N/A VAL 54.A N VAL 62.A O no hydrogen 2.738 N/A ARG 55.A N VAL 32.A O no hydrogen 2.842 N/A LEU 56.A N TYR 60.A O no hydrogen 2.656 N/A THR 57.A N ARG 30.A O no hydrogen 2.969 N/A GLY 59.A N LEU 56.A O no hydrogen 3.286 N/A VAL 62.A N VAL 54.A O no hydrogen 3.079 N/A ALA 64.A N ALA 52.A O no hydrogen 2.772 N/A TYR 65.A N TYR 94.A O no hydrogen 2.996 N/A ILE 66.A N LYS 50.A O no hydrogen 2.863 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.761 N/A GLN 74.A N SER 77.A OG no hydrogen 2.831 N/A SER 77.A N GLN 74.A O no hydrogen 3.374 N/A SER 77.A OG GLN 74.A O no hydrogen 3.239 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.978 N/A VAL 79.A N GLY 31.A O no hydrogen 2.918 N/A ILE 81.A N ARG 29.A O no hydrogen 2.570 N/A ARG 82.A N HIS 95.A O no hydrogen 2.654 N/A GLY 84.A N ARG 93.A O no hydrogen 3.013 N/A ARG 85.A NH1 LYS 19.A O no hydrogen 3.017 N/A VAL 86.A N VAL 92.A O no hydrogen 3.166 N/A LEU 89.A N VAL 86.A O no hydrogen 3.007 N/A VAL 92.A N LEU 89.A O no hydrogen 3.119 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.718 N/A ILE 96.A N TYR 65.A O no hydrogen 2.831 N/A VAL 97.A N LEU 80.A O no hydrogen 2.904 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.020 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.085 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.648 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.969 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.923 N/A GLY 99.A N ALA 103.A O no hydrogen 2.964 N/A ASP 102.A N VAL 78.A O no hydrogen 2.957 N/A ALA 103.A N VAL 100.A O no hydrogen 3.329 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.848 N/A VAL 106.A N TYR 116.A O no hydrogen 3.231 N/A ARG 113.A NE THR 118.A O no hydrogen 3.015 N/A LYS 115.A N SER 112.A O no hydrogen 3.002 N/A THR 118.A N ARG 113.A O no hydrogen 2.981 N/A THR 118.A OG1 ARG 113.A O no hydrogen 3.468 N/A