Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mq9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 4.A O no hydrogen 3.156 N/A PHE 9.A N ILE 5.A O no hydrogen 2.913 N/A GLY 10.A N ASP 6.A O no hydrogen 2.889 N/A MET 11.A N LEU 8.A O no hydrogen 3.265 N/A VAL 12.A N PHE 9.A O no hydrogen 3.484 N/A ARG 17.A N SER 14.A O no hydrogen 3.161 N/A ARG 17.A NE ASP 13.A OD2 no hydrogen 3.069 N/A ARG 17.A NH1 ASP 13.A OD2 no hydrogen 3.151 N/A ARG 17.A NH2 GLU 76.A OE1 no hydrogen 3.173 N/A LEU 18.A N SER 14.A O no hydrogen 3.466 N/A THR 19.A N LYS 15.A O no hydrogen 2.952 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.505 N/A VAL 20.A N TYR 16.A O no hydrogen 2.919 N/A VAL 21.A N ARG 17.A O no hydrogen 2.876 N/A VAL 22.A N LEU 18.A O no hydrogen 2.913 N/A ALA 23.A N THR 19.A O no hydrogen 2.921 N/A LYS 24.A N VAL 20.A O no hydrogen 2.913 N/A ARG 25.A N VAL 21.A O no hydrogen 2.915 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.630 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.668 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 3.309 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 3.030 N/A ALA 26.A N VAL 22.A O no hydrogen 2.904 N/A GLN 27.A N ALA 23.A O no hydrogen 2.943 N/A GLN 28.A N LYS 24.A O no hydrogen 2.934 N/A LEU 29.A N ARG 25.A O no hydrogen 2.910 N/A LEU 30.A N ALA 26.A O no hydrogen 2.901 N/A ARG 31.A N GLN 27.A O no hydrogen 2.938 N/A HIS 32.A N GLN 28.A O no hydrogen 3.106 N/A HIS 32.A ND1 TYR 92.A O no hydrogen 2.940 N/A GLY 33.A N LEU 30.A O no hydrogen 3.110 N/A PHE 34.A N LEU 29.A O no hydrogen 2.673 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.550 N/A ASN 36.A ND2 GLN 28.A O no hydrogen 3.599 N/A THR 37.A N PHE 34.A O no hydrogen 3.448 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.772 N/A LEU 39.A N THR 37.A OG1 no hydrogen 2.992 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 2.822 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.589 N/A GLU 43.A N GLU 40.A O no hydrogen 2.675 N/A ARG 44.A N PRO 41.A O no hydrogen 3.400 N/A ARG 44.A NH1 ASP 55.A OD1 no hydrogen 3.193 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.475 N/A MET 47.A N PHE 54.A O no hydrogen 2.845 N/A GLN 48.A NE2 THR 49.A O no hydrogen 3.335 N/A THR 49.A N GLY 52.A O no hydrogen 3.016 N/A THR 49.A OG1 GLY 52.A O no hydrogen 2.721 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.437 N/A PHE 54.A N MET 47.A O no hydrogen 2.945 N/A ASP 56.A N PRO 45.A O no hydrogen 2.874 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.063 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.081 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 2.973 N/A TRP 62.A N ASN 58.A O no hydrogen 3.447 N/A ALA 63.A N ALA 59.A O no hydrogen 2.886 N/A MET 64.A N VAL 60.A O no hydrogen 2.918 N/A LYS 65.A N THR 61.A O no hydrogen 2.930 N/A LYS 65.A NZ GLU 43.A O no hydrogen 3.426 N/A GLU 66.A N TRP 62.A O no hydrogen 2.881 N/A LEU 67.A N ALA 63.A O no hydrogen 2.906 N/A LEU 68.A N MET 64.A O no hydrogen 2.940 N/A THR 69.A N GLU 66.A O no hydrogen 3.052 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.404 N/A GLY 70.A N LEU 67.A O no hydrogen 2.966 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.402 N/A ARG 71.A NH1 VAL 38.A O no hydrogen 2.425 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 2.724 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 2.552 N/A ARG 71.A NH2 GLU 43.A OE2 no hydrogen 3.053 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.316 N/A LEU 84.A N PRO 80.A O no hydrogen 3.275 N/A GLN 85.A N GLU 81.A O no hydrogen 2.936 N/A LYS 86.A N ASP 82.A O no hydrogen 2.933 N/A GLU 87.A N ARG 83.A O no hydrogen 2.905 N/A MET 88.A N LEU 84.A O no hydrogen 2.926 N/A GLU 89.A N GLN 85.A O no hydrogen 2.917 N/A ARG 90.A N LYS 86.A O no hydrogen 2.912 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 2.384 N/A LEU 91.A N GLU 87.A O no hydrogen 2.928 N/A TYR 92.A N MET 88.A O no hydrogen 2.832 N/A