Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yi2_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.268 N/A THR 10.A N LEU 7.A O no hydrogen 3.356 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.688 N/A LYS 13.A NZ PRO 54.A O no hydrogen 2.866 N/A LEU 14.A N THR 10.A O no hydrogen 2.937 N/A LYS 15.A N GLY 12.A O no hydrogen 3.106 N/A ASP 20.A N LYS 17.A O no hydrogen 2.825 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.312 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.821 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 3.184 N/A ALA 29.A N PRO 26.A O no hydrogen 2.974 N/A VAL 30.A N GLN 27.A O no hydrogen 3.177 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.311 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.809 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.667 N/A GLY 36.A N VAL 63.A O no hydrogen 2.639 N/A GLU 37.A N ASP 34.A O no hydrogen 2.882 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 3.173 N/A VAL 39.A N GLY 61.A O no hydrogen 3.081 N/A HIS 40.A N ARG 92.A O no hydrogen 2.787 N/A LEU 41.A N GLN 59.A O no hydrogen 2.866 N/A LYS 42.A N HIS 90.A O no hydrogen 3.048 N/A LYS 42.A NZ LYS 13.A O no hydrogen 2.948 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.822 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.627 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 2.893 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.749 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.774 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.900 N/A SER 46.A OG GLY 22.A O no hydrogen 3.132 N/A VAL 47.A N ASP 44.A O no hydrogen 2.986 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.947 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.411 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.067 N/A PHE 56.A N HIS 53.A O no hydrogen 2.849 N/A ASP 57.A N PRO 54.A O no hydrogen 2.873 N/A GLY 58.A N LEU 41.A O no hydrogen 2.866 N/A GLN 59.A N PHE 56.A O no hydrogen 3.049 N/A GLN 59.A NE2 VAL 76.A O no hydrogen 3.691 N/A GLY 61.A N VAL 39.A O no hydrogen 2.940 N/A THR 62.A N ASP 74.A O no hydrogen 2.954 N/A VAL 63.A N GLU 37.A O no hydrogen 2.971 N/A GLU 64.A N LYS 72.A O no hydrogen 2.867 N/A GLN 67.A N ALA 70.A O no hydrogen 2.892 N/A TYR 71.A N VAL 86.A O no hydrogen 2.615 N/A TYR 71.A OH GLU 31.A O no hydrogen 3.298 N/A LYS 72.A N GLY 65.A O no hydrogen 2.983 N/A VAL 73.A N ILE 84.A O no hydrogen 2.702 N/A ASP 74.A N THR 62.A O no hydrogen 2.967 N/A ILE 75.A N LYS 82.A O no hydrogen 2.872 N/A ASP 77.A N LYS 80.A O no hydrogen 2.652 N/A LYS 80.A N ASP 77.A O no hydrogen 2.686 N/A LYS 82.A N ILE 75.A O no hydrogen 2.926 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.817 N/A THR 83.A OG1 ASP 74.A OD1 no hydrogen 3.161 N/A ILE 84.A N VAL 73.A O no hydrogen 2.738 N/A VAL 86.A N TYR 71.A O no hydrogen 2.792 N/A THR 87.A N GLY 50.A O no hydrogen 3.208 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.457 N/A HIS 90.A N THR 87.A O no hydrogen 2.946 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.776 N/A LEU 91.A N ALA 88.A O no hydrogen 2.636 N/A ARG 92.A N HIS 40.A O no hydrogen 3.243 N/A ARG 93.A NE GLU 37.A OE1 no hydrogen 2.638 N/A GLN 94.A N LYS 38.A O no hydrogen 3.024 N/A