Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 6.A O no hydrogen 2.756 N/A ARG 4.A NE LEU 22.A O no hydrogen 2.631 N/A VAL 6.A N TYR 3.A O no hydrogen 2.969 N/A GLN 10.A N ASP 7.A O no hydrogen 3.177 N/A LEU 11.A N LEU 8.A O no hydrogen 2.949 N/A LEU 12.A N LEU 8.A O no hydrogen 3.195 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.534 N/A MET 14.A N LEU 11.A O no hydrogen 3.256 N/A GLU 17.A N SER 15.A OG no hydrogen 3.188 N/A LEU 19.A N SER 15.A O no hydrogen 3.201 N/A TYR 23.A N LEU 19.A O no hydrogen 3.439 N/A ARG 28.A N SER 24.A O no hydrogen 3.134 N/A ARG 29.A N ALA 25.A O no hydrogen 2.869 N/A ARG 30.A N ARG 26.A O no hydrogen 2.925 N/A ARG 30.A NH2 ASP 68.A OD1 no hydrogen 2.760 N/A LEU 31.A N GLN 27.A O no hydrogen 2.933 N/A ASN 32.A N ARG 28.A O no hydrogen 2.871 N/A ARG 33.A N ARG 29.A O no hydrogen 2.944 N/A GLY 34.A N ARG 30.A O no hydrogen 2.573 N/A ARG 36.A N GLN 39.A OE1 no hydrogen 3.272 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.992 N/A HIS 40.A N ARG 36.A O no hydrogen 3.416 N/A SER 41.A N ARG 37.A O no hydrogen 2.926 N/A SER 41.A OG ARG 37.A O no hydrogen 3.361 N/A LEU 42.A N LYS 38.A O no hydrogen 2.984 N/A LEU 43.A N GLN 39.A O no hydrogen 2.805 N/A LYS 44.A N HIS 40.A O no hydrogen 2.871 N/A ARG 45.A N SER 41.A O no hydrogen 3.050 N/A LEU 46.A N LEU 42.A O no hydrogen 2.845 N/A ARG 47.A N LEU 43.A O no hydrogen 2.926 N/A LYS 48.A N LYS 44.A O no hydrogen 2.954 N/A ALA 49.A N ARG 45.A O no hydrogen 2.902 N/A LYS 50.A N LEU 46.A O no hydrogen 2.952 N/A LYS 50.A NZ GLU 74.A O no hydrogen 2.417 N/A LYS 50.A NZ VAL 76.A O no hydrogen 3.449 N/A LYS 51.A N ARG 47.A O no hydrogen 2.935 N/A ALA 53.A N LYS 51.A O no hydrogen 2.928 N/A GLU 57.A N PRO 54.A O no hydrogen 2.661 N/A THR 64.A N GLY 81.A O no hydrogen 2.433 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.100 N/A ARG 67.A NH1 SER 106.A O no hydrogen 2.568 N/A ARG 67.A NH2 SER 106.A O no hydrogen 3.063 N/A ILE 71.A N HIS 100.A O no hydrogen 3.259 N/A MET 75.A N LEU 72.A O no hydrogen 3.276 N/A GLY 77.A N ILE 93.A O no hydrogen 2.481 N/A SER 78.A N MET 75.A O no hydrogen 3.164 N/A SER 78.A OG MET 75.A O no hydrogen 3.087 N/A TYR 83.A N THR 64.A O no hydrogen 2.924 N/A ASN 84.A N THR 87.A O no hydrogen 3.034 N/A ASN 84.A ND2 ILE 107.A O no hydrogen 2.988 N/A THR 87.A N ASN 84.A OD1 no hydrogen 2.889 N/A THR 87.A OG1 ASN 84.A OD1 no hydrogen 3.563 N/A ILE 93.A N SER 78.A O no hydrogen 3.494 N/A LYS 94.A NZ GLU 92.A O no hydrogen 2.861 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.793 N/A MET 97.A N LYS 94.A O no hydrogen 3.372 N/A HIS 100.A N MET 97.A O no hydrogen 3.429 N/A LEU 102.A N MET 69.A O no hydrogen 2.692 N/A GLU 104.A N TYR 101.A O no hydrogen 3.218 N/A