Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_g2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 20.A O no hydrogen 2.397 N/A LEU 8.A N TYR 18.A O no hydrogen 2.530 N/A VAL 9.A N LYS 47.A O no hydrogen 2.646 N/A SER 10.A N HIS 16.A O no hydrogen 3.167 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.935 N/A SER 11.A N ILE 45.A O no hydrogen 3.396 N/A SER 11.A OG ILE 45.A O no hydrogen 2.822 N/A ALA 12.A N SER 10.A OG no hydrogen 3.179 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 3.294 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.272 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.917 N/A TYR 18.A N LEU 8.A O no hydrogen 2.709 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.912 N/A THR 20.A N ILE 6.A O no hydrogen 2.692 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.511 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.626 N/A LYS 22.A N GLU 4.A O no hydrogen 3.357 N/A LYS 22.A NZ LYS 27.A O no hydrogen 2.659 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.129 N/A ARG 25.A NH1 ILE 2.A O no hydrogen 3.297 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.489 N/A LYS 30.A NZ GLU 48.A O no hydrogen 2.732 N/A LEU 33.A N TYR 46.A O no hydrogen 3.431 N/A LYS 34.A NZ HIS 43.A O no hydrogen 2.743 N/A LYS 35.A N VAL 44.A O no hydrogen 2.680 N/A ASP 37.A N GLN 42.A O no hydrogen 2.595 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.837 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.114 N/A GLN 42.A N ASP 37.A O no hydrogen 3.324 N/A VAL 44.A N LYS 35.A O no hydrogen 2.702 N/A TYR 46.A N LEU 33.A O no hydrogen 2.712 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.917 N/A TYR 46.A OH PHE 36.A O no hydrogen 3.331 N/A LYS 47.A N VAL 9.A O no hydrogen 2.789 N/A LYS 47.A NZ GLU 32.A OE2 no hydrogen 2.971 N/A ALA 49.A N LYS 7.A O no hydrogen 2.701 N/A