Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd2_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.598 N/A ALA 3.A N VAL 14.A O no hydrogen 3.021 N/A VAL 4.A N MET 40.A O no hydrogen 2.972 N/A PHE 5.A N HIS 12.A O no hydrogen 3.212 N/A SER 7.A N LYS 10.A O no hydrogen 3.199 N/A GLN 11.A NE2 GLN 6.A OE1 no hydrogen 2.541 N/A HIS 12.A N PHE 5.A O no hydrogen 2.937 N/A SER 15.A OG GLN 18.A OE1 no hydrogen 2.409 N/A VAL 20.A N VAL 96.A O no hydrogen 3.092 N/A ARG 21.A NE ASP 95.A OD2 no hydrogen 3.372 N/A LEU 22.A N THR 94.A O no hydrogen 3.347 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.078 N/A ILE 27.A N LEU 25.A O no hydrogen 2.683 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.641 N/A VAL 33.A N ALA 61.A O no hydrogen 2.839 N/A PHE 35.A N ILE 59.A O no hydrogen 3.040 N/A LEU 39.A N VAL 4.A O no hydrogen 2.683 N/A ILE 41.A N VAL 47.A O no hydrogen 2.824 N/A ALA 42.A N TYR 2.A O no hydrogen 3.218 N/A VAL 47.A N ILE 41.A O no hydrogen 2.770 N/A LYS 48.A NZ ILE 49.A O no hydrogen 2.872 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.796 N/A VAL 58.A N SER 102.A OG no hydrogen 2.976 N/A ILE 59.A N PHE 35.A O no hydrogen 2.781 N/A LYS 60.A N GLY 100.A O no hydrogen 3.300 N/A ALA 61.A N VAL 33.A O no hydrogen 3.168 N/A GLU 62.A N LYS 97.A O no hydrogen 2.986 N/A VAL 64.A N ASP 95.A O no hydrogen 3.462 N/A ALA 65.A N ASP 95.A O no hydrogen 3.030 N/A GLY 67.A N PHE 93.A O no hydrogen 3.400 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.295 N/A GLY 69.A N GLN 91.A O no hydrogen 2.664 N/A VAL 72.A N HIS 89.A O no hydrogen 2.908 N/A LYS 73.A NZ GLN 86.A OE1 no hydrogen 2.825 N/A ILE 74.A N GLN 87.A O no hydrogen 2.617 N/A LYS 76.A N LYS 85.A O no hydrogen 2.769 N/A ARG 78.A N TYR 83.A O no hydrogen 3.003 N/A LYS 81.A N ARG 78.A O no hydrogen 3.429 N/A LYS 85.A N LYS 76.A O no hydrogen 2.692 N/A PHE 93.A N GLY 67.A O no hydrogen 2.938 N/A THR 94.A N LEU 22.A O no hydrogen 2.812 N/A VAL 96.A N VAL 20.A O no hydrogen 3.099 N/A LYS 97.A N GLU 62.A O no hydrogen 3.390 N/A THR 99.A N LYS 60.A O no hydrogen 3.056 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.616 N/A ILE 101.A N GLU 16.A OE1 no hydrogen 2.955 N/A SER 102.A N VAL 58.A O no hydrogen 3.440 N/A SER 102.A OG VAL 58.A O no hydrogen 2.736 N/A SER 102.A OG ALA 103.A O no hydrogen 3.345 N/A