Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.667 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.213 N/A ILE 4.A N PHE 2.A O no hydrogen 2.914 N/A ILE 4.A N THR 62.A O no hydrogen 3.086 N/A ALA 6.A N VAL 64.A O no hydrogen 3.050 N/A GLU 7.A N GLU 41.A O no hydrogen 2.629 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.101 N/A LYS 10.A NZ GLU 11.A OE1 no hydrogen 2.583 N/A SER 17.A N GLY 13.A O no hydrogen 3.332 N/A ARG 18.A N LYS 14.A O no hydrogen 3.306 N/A ARG 19.A N ALA 16.A O no hydrogen 3.386 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.115 N/A LEU 20.A N SER 17.A O no hydrogen 3.175 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.046 N/A ALA 23.A N LEU 20.A O no hydrogen 3.197 N/A LYS 25.A N LEU 20.A O no hydrogen 3.212 N/A LYS 25.A NZ GLU 7.A OE1 no hydrogen 3.195 N/A ALA 28.A N ILE 40.A O no hydrogen 2.831 N/A ILE 29.A N ILE 89.A O no hydrogen 3.269 N/A ILE 30.A N LEU 38.A O no hydrogen 3.298 N/A TYR 31.A N PHE 91.A O no hydrogen 2.989 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.078 N/A LEU 38.A N ILE 30.A O no hydrogen 3.047 N/A ILE 40.A N ALA 28.A O no hydrogen 2.897 N/A GLU 41.A N GLU 7.A O no hydrogen 3.026 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 2.820 N/A MET 48.A N HIS 44.A O no hydrogen 3.158 N/A ASN 49.A N LYS 46.A O no hydrogen 3.081 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.778 N/A MET 50.A N VAL 47.A O no hydrogen 3.128 N/A GLN 51.A N VAL 47.A O no hydrogen 2.928 N/A LYS 53.A N MET 50.A O no hydrogen 3.108 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.568 N/A PHE 56.A N LYS 53.A O no hydrogen 3.489 N/A TYR 57.A N ALA 54.A O no hydrogen 3.116 N/A GLU 59.A N GLU 55.A O no hydrogen 3.397 N/A LEU 61.A N VAL 72.A O no hydrogen 2.527 N/A THR 62.A N PHE 2.A O no hydrogen 3.194 N/A ILE 63.A N ILE 70.A O no hydrogen 3.022 N/A VAL 64.A N ILE 4.A O no hydrogen 2.904 N/A VAL 65.A N LYS 68.A O no hydrogen 3.151 N/A LYS 68.A N VAL 65.A O no hydrogen 3.045 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.547 N/A ILE 70.A N ILE 63.A O no hydrogen 3.000 N/A VAL 72.A N LEU 61.A O no hydrogen 2.924 N/A LYS 73.A N VAL 92.A O no hydrogen 3.137 N/A GLN 75.A N ASP 90.A O no hydrogen 2.808 N/A GLN 75.A NE2 ASP 76.A OD2 no hydrogen 3.134 N/A ASP 76.A N ASP 90.A O no hydrogen 3.216 N/A GLN 78.A N HIS 88.A O no hydrogen 2.692 N/A HIS 80.A N LYS 85.A O no hydrogen 3.165 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.049 N/A LYS 85.A N LYS 83.A O no hydrogen 2.802 N/A GLN 87.A N GLN 78.A O no hydrogen 3.022 N/A HIS 88.A N GLN 78.A O no hydrogen 3.413 N/A ASP 90.A N ASP 76.A O no hydrogen 2.890 N/A PHE 91.A N ILE 29.A O no hydrogen 2.942 N/A VAL 92.A N LYS 73.A O no hydrogen 3.269 N/A ARG 93.A N TYR 31.A O no hydrogen 2.691 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.660 N/A