Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ARG 3.A O no hydrogen 2.504 N/A LYS 8.A NZ LYS 82.A O no hydrogen 2.594 N/A LYS 8.A NZ GLY 83.A O no hydrogen 3.399 N/A LYS 15.A NZ ALA 17.A O no hydrogen 2.825 N/A ALA 17.A N LYS 15.A O no hydrogen 2.049 N/A LYS 19.A N ALA 17.A O no hydrogen 3.224 N/A ALA 25.A N GLU 102.A OE1 no hydrogen 3.272 N/A ASP 28.A N VAL 103.A O no hydrogen 2.368 N/A TYR 29.A OH GLU 108.A OE1 no hydrogen 2.615 N/A GLY 30.A N VAL 129.A O no hydrogen 2.841 N/A LEU 31.A N PHE 101.A O no hydrogen 2.729 N/A VAL 32.A N LYS 127.A O no hydrogen 2.927 N/A ALA 33.A N ARG 98.A O no hydrogen 2.686 N/A ALA 37.A N VAL 94.A O no hydrogen 2.854 N/A ILE 39.A N ALA 92.A O no hydrogen 2.911 N/A THR 40.A OG1 TYR 90.A O no hydrogen 3.490 N/A ALA 41.A N TYR 90.A O no hydrogen 3.311 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.994 N/A GLN 43.A N THR 40.A O no hydrogen 2.657 N/A ILE 44.A N THR 40.A O no hydrogen 2.792 N/A GLU 45.A N ALA 41.A O no hydrogen 3.009 N/A ALA 47.A N GLN 43.A O no hydrogen 2.981 N/A ARG 48.A N ILE 44.A O no hydrogen 3.206 N/A VAL 49.A N GLU 45.A O no hydrogen 2.624 N/A ALA 50.A N ALA 47.A O no hydrogen 2.897 N/A MET 51.A N ALA 47.A O no hydrogen 3.338 N/A MET 51.A N ARG 48.A O no hydrogen 2.607 N/A VAL 52.A N ARG 48.A O no hydrogen 3.362 N/A ARG 53.A N VAL 49.A O no hydrogen 3.426 N/A HIS 54.A N MET 51.A O no hydrogen 2.955 N/A PHE 55.A N VAL 52.A O no hydrogen 2.875 N/A GLY 58.A N ARG 56.A O no hydrogen 2.367 N/A PHE 62.A N GLU 102.A O no hydrogen 2.798 N/A ARG 64.A N MET 100.A O no hydrogen 3.134 N/A ARG 64.A NH1 TYR 23.A O no hydrogen 3.026 N/A ARG 64.A NH1 GLU 102.A OE2 no hydrogen 3.284 N/A ASP 68.A N VAL 91.A O no hydrogen 3.058 N/A LYS 69.A N VAL 91.A O no hydrogen 3.166 N/A LYS 69.A NZ ARG 11.A O no hydrogen 3.249 N/A TYR 71.A N GLY 89.A O no hydrogen 2.586 N/A LYS 73.A NZ LYS 74.A O no hydrogen 3.553 N/A ARG 79.A NE VAL 78.A O no hydrogen 2.919 N/A VAL 91.A N LYS 69.A O no hydrogen 2.891 N/A ALA 92.A N ILE 39.A O no hydrogen 2.522 N/A VAL 94.A N ALA 37.A O no hydrogen 3.184 N/A GLY 97.A N ALA 33.A O no hydrogen 3.067 N/A ARG 98.A N LYS 95.A O no hydrogen 3.243 N/A ARG 98.A NH2 ARG 64.A O no hydrogen 2.886 N/A VAL 99.A N ASP 22.A OD2 no hydrogen 2.188 N/A MET 100.A N LEU 31.A O no hydrogen 2.912 N/A GLU 102.A N PHE 62.A O no hydrogen 3.003 N/A VAL 103.A N TYR 29.A O no hydrogen 2.963 N/A ALA 104.A N LYS 60.A O no hydrogen 3.211 N/A THR 107.A N GLN 110.A OE1 no hydrogen 3.051 N/A THR 107.A OG1 GLU 109.A OE2 no hydrogen 3.220 N/A ALA 111.A N THR 107.A O no hydrogen 2.753 N/A MET 112.A N GLU 108.A O no hydrogen 3.196 N/A GLU 113.A N GLU 109.A O no hydrogen 3.135 N/A ALA 114.A N GLN 110.A O no hydrogen 3.402 N/A LEU 115.A N MET 112.A O no hydrogen 3.199 N/A ARG 116.A N MET 112.A O no hydrogen 2.970 N/A ARG 116.A NE GLU 113.A OE2 no hydrogen 3.311 N/A ARG 116.A NH2 GLU 113.A OE2 no hydrogen 2.657 N/A ILE 117.A N GLU 113.A O no hydrogen 3.153 N/A ALA 118.A N LEU 115.A O no hydrogen 3.236 N/A HIS 120.A N ARG 116.A O no hydrogen 3.071 N/A LYS 121.A N ALA 118.A O no hydrogen 2.674 N/A LEU 122.A N GLY 119.A O no hydrogen 3.071 N/A LYS 125.A NZ GLU 35.A OE2 no hydrogen 2.254 N/A THR 126.A OG1 VAL 32.A O no hydrogen 3.485 N/A THR 126.A OG1 LYS 127.A O no hydrogen 3.482 N/A LYS 127.A N VAL 32.A O no hydrogen 3.065 N/A VAL 129.A N GLY 30.A O no hydrogen 3.114 N/A