Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qw7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.630 N/A PHE 4.A N ALA 67.A O no hydrogen 2.691 N/A LEU 5.A N THR 16.A O no hydrogen 3.243 N/A MET 6.A N ALA 73.A O no hydrogen 3.191 N/A ILE 7.A N ILE 14.A O no hydrogen 3.011 N/A ARG 8.A N VAL 75.A O no hydrogen 3.006 N/A ARG 9.A N THR 12.A O no hydrogen 3.139 N/A HIS 10.A N CYS 87.A O no hydrogen 3.176 N/A THR 12.A OG1 LYS 11.A O no hydrogen 2.833 N/A ILE 14.A N ILE 7.A O no hydrogen 3.120 N/A THR 16.A N LEU 5.A O no hydrogen 3.389 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.528 N/A ALA 18.A N VAL 3.A O no hydrogen 3.036 N/A LYS 19.A NZ MET 1.A O no hydrogen 2.661 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.925 N/A SER 22.A N LYS 19.A O no hydrogen 2.511 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.970 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 2.598 N/A VAL 24.A N LYS 55.A O no hydrogen 2.857 N/A PHE 25.A N ASP 53.A O no hydrogen 2.703 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.259 N/A LEU 27.A N THR 23.A O no hydrogen 2.799 N/A LYS 28.A N VAL 24.A O no hydrogen 2.680 N/A LYS 28.A NZ GLN 42.A O no hydrogen 2.649 N/A ARG 29.A N PHE 25.A O no hydrogen 3.061 N/A ILE 30.A N LEU 27.A O no hydrogen 2.565 N/A VAL 31.A N LYS 28.A O no hydrogen 3.310 N/A ILE 34.A N VAL 31.A O no hydrogen 3.202 N/A LEU 35.A N VAL 31.A O no hydrogen 2.783 N/A LYS 36.A NZ ILE 34.A O no hydrogen 3.432 N/A GLU 41.A N PRO 38.A O no hydrogen 2.996 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.626 N/A ARG 43.A N ALA 78.A O no hydrogen 2.575 N/A TYR 45.A N GLY 76.A O no hydrogen 2.889 N/A GLN 49.A N LYS 46.A O no hydrogen 3.208 N/A LYS 55.A N ASP 52.A O no hydrogen 2.737 N/A THR 56.A OG1 GLU 20.A O no hydrogen 2.554 N/A THR 56.A OG1 SER 22.A O no hydrogen 3.187 N/A LEU 57.A N SER 22.A O no hydrogen 2.548 N/A GLY 58.A N GLU 20.A O no hydrogen 3.172 N/A CYS 60.A SG THR 56.A O no hydrogen 2.977 N/A CYS 60.A SG LEU 57.A O no hydrogen 3.707 N/A GLY 61.A N GLY 58.A O no hydrogen 2.787 N/A PHE 62.A N GLY 58.A O no hydrogen 3.062 N/A SER 64.A OG GLU 20.A OE2 no hydrogen 2.954 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.390 N/A THR 66.A N THR 63.A O no hydrogen 2.656 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.486 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.784 N/A ALA 71.A N ARG 68.A O no hydrogen 2.838 N/A ALA 73.A N PHE 4.A O no hydrogen 3.186 N/A VAL 75.A N MET 6.A O no hydrogen 2.950 N/A GLY 76.A N TYR 45.A O no hydrogen 2.905 N/A LEU 77.A N ARG 8.A O no hydrogen 2.722 N/A ALA 78.A N ARG 43.A O no hydrogen 2.625 N/A PHE 79.A N GLU 85.A OE2 no hydrogen 3.337 N/A ARG 80.A N GLU 41.A O no hydrogen 3.198 N/A GLU 85.A N PHE 79.A O no hydrogen 3.359 N/A GLU 89.A N HIS 10.A O no hydrogen 3.157 N/A MET 101.A N PRO 98.A O no hydrogen 3.143 N/A LYS 102.A N ASP 99.A O no hydrogen 3.028 N/A