Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_E5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 3.A O no hydrogen 3.544 N/A SER 9.A N ASP 8.A OD1 no hydrogen 2.873 N/A LYS 12.A NZ GLN 10.A O no hydrogen 3.127 N/A ARG 13.A NE ALA 11.A O no hydrogen 2.850 N/A ARG 13.A NH2 ALA 11.A O no hydrogen 3.367 N/A GLY 15.A N ARG 32.A O no hydrogen 2.630 N/A LYS 17.A N LEU 30.A O no hydrogen 2.777 N/A LYS 17.A NZ ARG 13.A O no hydrogen 2.930 N/A ARG 18.A N LEU 30.A O no hydrogen 3.302 N/A ARG 18.A NH1 LYS 17.A O no hydrogen 3.113 N/A TYR 19.A N GLN 22.A OE1 no hydrogen 2.783 N/A GLY 21.A N VAL 60.A O no hydrogen 3.109 N/A GLN 22.A N TYR 19.A O no hydrogen 2.914 N/A GLY 27.A N ARG 25.A O no hydrogen 2.589 N/A LEU 30.A N LEU 52.A O no hydrogen 2.524 N/A VAL 31.A N LEU 52.A O no hydrogen 3.095 N/A ARG 32.A N GLY 15.A O no hydrogen 2.831 N/A GLN 33.A NE2 PHE 38.A O no hydrogen 3.340 N/A GLN 33.A NE2 PHE 50.A O no hydrogen 3.103 N/A THR 36.A OG1 PHE 38.A O no hydrogen 3.423 N/A PHE 38.A N GLN 33.A OE1 no hydrogen 2.896 N/A LYS 39.A N ARG 70.A O no hydrogen 2.720 N/A LYS 39.A NZ LEU 68.A O no hydrogen 3.556 N/A GLY 41.A N VAL 72.A O no hydrogen 3.025 N/A LYS 42.A N HIS 73.A ND1 no hydrogen 2.816 N/A ASN 43.A ND2 VAL 74.A O no hydrogen 3.100 N/A GLY 47.A N THR 51.A O no hydrogen 2.823 N/A PHE 50.A N GLY 47.A O no hydrogen 2.800 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.249 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 2.443 N/A THR 51.A OG1 ASP 49.A OD2 no hydrogen 2.727 N/A LEU 52.A N VAL 31.A O no hydrogen 3.089 N/A PHE 53.A N GLY 45.A O no hydrogen 3.395 N/A ALA 54.A N ASN 28.A O no hydrogen 2.897 N/A LEU 55.A N ASN 43.A O no hydrogen 3.039 N/A VAL 59.A N ARG 75.A O no hydrogen 3.200 N/A VAL 60.A N GLN 22.A O no hydrogen 2.993 N/A GLU 61.A N HIS 73.A O no hydrogen 2.992 N/A PHE 62.A N GLU 20.A OE1 no hydrogen 2.748 N/A GLN 63.A N TYR 71.A O no hydrogen 2.941 N/A ARG 65.A N GLY 69.A O no hydrogen 2.943 N/A GLY 66.A N ASP 64.A OD1 no hydrogen 3.199 N/A LEU 68.A N ARG 65.A O no hydrogen 2.608 N/A GLY 69.A N GLY 66.A O no hydrogen 2.801 N/A TYR 71.A N GLN 63.A O no hydrogen 2.837 N/A TYR 71.A OH LEU 68.A O no hydrogen 2.980 N/A VAL 72.A N LYS 39.A O no hydrogen 3.156 N/A HIS 73.A N GLU 61.A O no hydrogen 2.822 N/A VAL 74.A N LYS 42.A O no hydrogen 3.021 N/A ARG 75.A N VAL 59.A O no hydrogen 2.753 N/A