Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_RY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 VAL 2.A O no hydrogen 3.326 N/A HIS 5.A NE2 VAL 71.A O no hydrogen 3.279 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 2.919 N/A VAL 12.A N GLY 24.A O no hydrogen 3.220 N/A LEU 13.A N ARG 72.A O no hydrogen 2.790 N/A VAL 14.A N ARG 22.A O no hydrogen 3.005 N/A ALA 15.A N LYS 70.A O no hydrogen 2.742 N/A LYS 20.A N GLY 17.A O no hydrogen 3.336 N/A GLY 21.A N VAL 14.A O no hydrogen 2.898 N/A ARG 22.A N TYR 19.A O no hydrogen 3.248 N/A ARG 22.A NH2 GLU 39.A O no hydrogen 3.140 N/A GLY 24.A N VAL 12.A O no hydrogen 3.429 N/A LYS 27.A N ILE 37.A O no hydrogen 3.105 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 2.945 N/A LEU 30.A N ALA 35.A O no hydrogen 2.833 N/A LYS 33.A N LEU 30.A O no hydrogen 3.272 N/A ALA 35.A N LEU 30.A O no hydrogen 3.053 N/A VAL 36.A N LEU 66.A O no hydrogen 2.841 N/A ILE 37.A N GLU 28.A O no hydrogen 3.054 N/A ILE 43.A N GLU 61.A O no hydrogen 3.447 N/A LYS 45.A N ILE 60.A O no hydrogen 2.833 N/A ILE 60.A N LYS 45.A O no hydrogen 2.860 N/A LEU 66.A N VAL 36.A O no hydrogen 2.842 N/A ALA 68.A N TYR 34.A O no hydrogen 3.176 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.094 N/A SER 69.A OG HIS 67.A ND1 no hydrogen 2.926 N/A LYS 70.A N HIS 67.A O no hydrogen 2.972 N/A ARG 72.A N LEU 13.A O no hydrogen 2.975 N/A ILE 74.A N THR 11.A O no hydrogen 3.070 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.179 N/A ALA 77.A N CYS 75.A O no hydrogen 2.319 N/A LYS 80.A N PRO 73.A O no hydrogen 3.238 N/A ARG 83.A N LYS 94.A O no hydrogen 2.714 N/A LYS 87.A N GLU 90.A O no hydrogen 2.649 N/A LYS 93.A NZ HIS 5.A O no hydrogen 3.569 N/A LYS 93.A NZ ASP 10.A OD2 no hydrogen 3.064 N/A LYS 94.A N ARG 83.A O no hydrogen 2.672 N/A CYS 98.A SG ALA 99.A O no hydrogen 3.879 N/A LYS 100.A NZ ILE 74.A O no hydrogen 2.659 N/A CYS 101.A SG LYS 93.A O no hydrogen 3.918 N/A CYS 101.A SG LYS 100.A O no hydrogen 3.041 N/A