Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v7q_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 50.A OE2 no hydrogen 2.922 N/A SER 3.A N GLU 6.A OE1 no hydrogen 3.059 N/A GLY 5.A N SER 3.A OG no hydrogen 3.219 N/A LEU 7.A N SER 3.A O no hydrogen 2.986 N/A ARG 8.A N PRO 4.A O no hydrogen 2.885 N/A GLU 9.A N GLY 5.A O no hydrogen 2.966 N/A LEU 10.A N LEU 7.A O no hydrogen 3.112 N/A ASP 12.A N THR 11.A OG1 no hydrogen 2.586 N/A GLU 17.A N GLU 13.A O no hydrogen 2.941 N/A ARG 18.A N GLU 14.A O no hydrogen 2.903 N/A LEU 19.A N LEU 15.A O no hydrogen 2.915 N/A ARG 20.A N ALA 16.A O no hydrogen 2.918 N/A ARG 20.A NH2 GLU 13.A OE2 no hydrogen 3.545 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 2.700 N/A GLU 21.A N GLU 17.A O no hydrogen 2.965 N/A SER 22.A N ARG 18.A O no hydrogen 2.947 N/A SER 22.A OG ARG 18.A O no hydrogen 2.788 N/A LYS 23.A N LEU 19.A O no hydrogen 2.839 N/A GLU 24.A N ARG 20.A O no hydrogen 2.985 N/A GLU 25.A N GLU 21.A O no hydrogen 2.917 N/A LEU 26.A N SER 22.A O no hydrogen 2.894 N/A PHE 27.A N LYS 23.A O no hydrogen 2.975 N/A ASN 28.A N GLU 24.A O no hydrogen 2.962 N/A LEU 29.A N GLU 25.A O no hydrogen 2.922 N/A ARG 30.A N LEU 26.A O no hydrogen 2.876 N/A PHE 31.A N PHE 27.A O no hydrogen 3.097 N/A GLN 32.A N ASN 28.A O no hydrogen 2.982 N/A MET 33.A N LEU 29.A O no hydrogen 2.874 N/A ALA 34.A N ARG 30.A O no hydrogen 2.938 N/A THR 35.A N PHE 31.A O no hydrogen 3.007 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.390 N/A THR 35.A OG1 GLN 32.A O no hydrogen 2.866 N/A GLY 36.A N GLN 32.A O no hydrogen 2.869 N/A GLY 36.A N MET 33.A O no hydrogen 3.123 N/A GLN 37.A N GLN 32.A O no hydrogen 3.067 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 3.089 N/A ARG 42.A NH1 ASN 41.A O no hydrogen 2.917 N/A ARG 43.A N ASN 40.A OD1 no hydrogen 3.112 N/A ARG 43.A NE GLU 25.A OE2 no hydrogen 3.394 N/A ARG 43.A NH2 GLU 25.A OE2 no hydrogen 3.312 N/A THR 46.A N ARG 42.A O no hydrogen 3.030 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.337 N/A VAL 47.A N ARG 43.A O no hydrogen 2.898 N/A ARG 48.A N LEU 44.A O no hydrogen 2.969 N/A GLN 49.A N ARG 45.A O no hydrogen 2.981 N/A GLU 50.A N THR 46.A O no hydrogen 2.946 N/A ILE 51.A N VAL 47.A O no hydrogen 3.002 N/A ALA 52.A N ARG 48.A O no hydrogen 3.018 N/A ARG 53.A N GLN 49.A O no hydrogen 2.821 N/A ILE 54.A N GLU 50.A O no hydrogen 3.040 N/A TYR 55.A N ILE 51.A O no hydrogen 3.048 N/A THR 56.A N ALA 52.A O no hydrogen 2.927 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.205 N/A THR 56.A OG1 ARG 53.A O no hydrogen 2.940 N/A VAL 57.A N ARG 53.A O no hydrogen 2.919 N/A LEU 58.A N ILE 54.A O no hydrogen 2.889 N/A ARG 59.A N TYR 55.A O no hydrogen 2.970 N/A ARG 59.A NH1 GLU 62.A OE1 no hydrogen 2.971 N/A GLU 60.A N THR 56.A O no hydrogen 2.951 N/A ARG 61.A N VAL 57.A O no hydrogen 2.795 N/A ARG 61.A NH1 LEU 10.A O no hydrogen 3.508 N/A ARG 61.A NH1 THR 11.A O no hydrogen 2.335 N/A ARG 61.A NH1 ASP 12.A OD1 no hydrogen 3.354 N/A GLU 62.A N LEU 58.A O no hydrogen 2.969 N/A LEU 63.A N ARG 59.A O no hydrogen 2.994 N/A