Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rws_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 4.A OG no hydrogen 2.752 N/A SER 4.A OG LEU 1.A O no hydrogen 3.510 N/A HIS 6.A N ALA 3.A O no hydrogen 3.242 N/A CYS 11.A SG ASP 9.A O no hydrogen 3.626 N/A TYR 15.A OH PRO 38.A O no hydrogen 2.704 N/A GLN 16.A N CYS 51.A O no hydrogen 3.246 N/A GLN 22.A NE2 GLN 65.A OE1 no hydrogen 3.424 N/A LEU 24.A N PRO 21.A O no hydrogen 3.152 N/A SER 26.A N LEU 43.A O no hydrogen 2.801 N/A SER 27.A N LEU 43.A O no hydrogen 2.922 N/A TRP 28.A N PRO 67.A O no hydrogen 3.155 N/A TYR 29.A N ILE 41.A O no hydrogen 3.273 N/A THR 31.A N GLY 39.A O no hydrogen 2.885 N/A THR 31.A OG1 GLY 39.A O no hydrogen 3.228 N/A SER 32.A OG ASP 9.A OD1 no hydrogen 3.004 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.729 N/A CYS 35.A N SER 32.A O no hydrogen 3.164 N/A CYS 35.A SG LYS 10.A O no hydrogen 3.385 N/A LYS 37.A NZ LEU 13.A O no hydrogen 2.817 N/A GLY 39.A N THR 31.A OG1 no hydrogen 3.227 N/A VAL 40.A N ALA 52.A O no hydrogen 3.160 N/A ILE 41.A N TYR 29.A O no hydrogen 2.811 N/A PHE 42.A N VAL 50.A O no hydrogen 2.739 N/A LEU 43.A N SER 27.A O no hydrogen 2.953 N/A THR 44.A N ARG 48.A O no hydrogen 2.997 N/A THR 44.A OG1 ARG 48.A O no hydrogen 2.726 N/A LYS 45.A N LEU 24.A O no hydrogen 2.818 N/A LYS 45.A NZ VAL 23.A O no hydrogen 3.165 N/A LYS 45.A NZ LEU 25.A O no hydrogen 2.779 N/A GLY 47.A N THR 44.A O no hydrogen 3.153 N/A VAL 50.A N PHE 42.A O no hydrogen 2.898 N/A ALA 52.A N VAL 40.A O no hydrogen 3.064 N/A LYS 56.A N ASP 53.A O no hydrogen 3.324 N/A LYS 60.A N LYS 56.A O no hydrogen 3.257 N/A LYS 60.A NZ SER 55.A O no hydrogen 3.563 N/A LYS 61.A N ASP 57.A O no hydrogen 3.411 N/A LEU 62.A N TRP 58.A O no hydrogen 3.342 N/A MET 63.A N VAL 59.A O no hydrogen 3.033 N/A GLN 65.A N LYS 61.A O no hydrogen 3.210 N/A LEU 66.A N LEU 62.A O no hydrogen 2.960 N/A THR 69.A N TRP 28.A O no hydrogen 3.235 N/A THR 69.A OG1 TRP 28.A O no hydrogen 3.416 N/A