Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ckw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 2.979 N/A ALA 6.A N THR 2.A O no hydrogen 2.902 N/A GLN 7.A N ALA 3.A O no hydrogen 2.910 N/A ALA 8.A N SER 4.A O no hydrogen 2.898 N/A ARG 9.A N ILE 5.A O no hydrogen 2.885 N/A LYS 10.A N ALA 6.A O no hydrogen 2.928 N/A LEU 11.A N GLN 7.A O no hydrogen 2.912 N/A VAL 12.A N ALA 8.A O no hydrogen 2.879 N/A GLU 13.A N ARG 9.A O no hydrogen 2.907 N/A GLN 14.A N LYS 10.A O no hydrogen 2.904 N/A LEU 15.A N LEU 11.A O no hydrogen 2.911 N/A LYS 16.A N VAL 12.A O no hydrogen 2.889 N/A MET 17.A N GLU 13.A O no hydrogen 2.909 N/A GLU 18.A N GLN 14.A O no hydrogen 2.893 N/A ALA 19.A N LEU 15.A O no hydrogen 2.901 N/A ALA 19.A N LYS 16.A O no hydrogen 3.314 N/A ARG 23.A NH1 GLU 18.A O no hydrogen 3.066 N/A ALA 29.A N LYS 25.A O no hydrogen 3.102 N/A ALA 30.A N VAL 26.A O no hydrogen 2.905 N/A ALA 31.A N SER 27.A O no hydrogen 2.887 N/A ASP 32.A N LYS 28.A O no hydrogen 2.889 N/A LEU 33.A N ALA 29.A O no hydrogen 2.938 N/A MET 34.A N ALA 30.A O no hydrogen 2.892 N/A ALA 35.A N ALA 31.A O no hydrogen 2.872 N/A TYR 36.A N ASP 32.A O no hydrogen 2.924 N/A CYS 37.A N LEU 33.A O no hydrogen 2.914 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.562 N/A GLU 38.A N MET 34.A O no hydrogen 2.891 N/A ALA 39.A N ALA 35.A O no hydrogen 2.892 N/A HIS 40.A N TYR 36.A O no hydrogen 2.925 N/A HIS 40.A N CYS 37.A O no hydrogen 3.091 N/A ASP 44.A N ALA 41.A O no hydrogen 3.440 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 2.944 N/A THR 48.A N ASP 44.A O no hydrogen 3.416 N/A THR 48.A OG1 ASP 44.A O no hydrogen 3.048 N/A ASN 55.A N PRO 51.A O no hydrogen 3.347 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 2.985 N/A ARG 58.A N ASN 55.A OD1 no hydrogen 2.624 N/A