Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s72_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.243 N/A THR 10.A N LEU 7.A O no hydrogen 3.173 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.702 N/A LYS 13.A NZ PRO 54.A O no hydrogen 2.985 N/A LEU 14.A N THR 10.A O no hydrogen 3.052 N/A LYS 15.A N GLY 12.A O no hydrogen 3.042 N/A ASP 20.A N LYS 17.A O no hydrogen 2.819 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.293 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.801 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 3.033 N/A ALA 29.A N PRO 26.A O no hydrogen 2.918 N/A VAL 30.A N GLN 27.A O no hydrogen 3.295 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.300 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.824 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.644 N/A GLY 36.A N VAL 63.A O no hydrogen 2.663 N/A GLU 37.A N ASP 34.A O no hydrogen 3.027 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 3.284 N/A VAL 39.A N GLY 61.A O no hydrogen 2.970 N/A HIS 40.A N ARG 92.A O no hydrogen 2.825 N/A LEU 41.A N GLN 59.A O no hydrogen 2.780 N/A LYS 42.A N HIS 90.A O no hydrogen 3.008 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.030 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.555 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.831 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 2.891 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.831 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.941 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.750 N/A SER 46.A OG GLY 22.A O no hydrogen 3.152 N/A VAL 47.A N ASP 44.A O no hydrogen 2.891 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.870 N/A ARG 51.A NH2 ASP 44.A O no hydrogen 3.207 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.284 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.087 N/A PHE 56.A N HIS 53.A O no hydrogen 2.894 N/A ASP 57.A N PRO 54.A O no hydrogen 3.161 N/A GLY 58.A N LEU 41.A O no hydrogen 2.882 N/A GLN 59.A N PHE 56.A O no hydrogen 3.017 N/A GLY 61.A N VAL 39.A O no hydrogen 2.921 N/A THR 62.A N ASP 74.A O no hydrogen 3.033 N/A VAL 63.A N GLU 37.A O no hydrogen 2.989 N/A GLU 64.A N LYS 72.A O no hydrogen 2.846 N/A GLY 65.A N ASP 35.A OD1 no hydrogen 2.948 N/A GLN 67.A N ALA 70.A O no hydrogen 2.913 N/A ALA 70.A N GLN 67.A O no hydrogen 3.164 N/A TYR 71.A N VAL 86.A O no hydrogen 2.582 N/A LYS 72.A N GLY 65.A O no hydrogen 2.973 N/A VAL 73.A N ILE 84.A O no hydrogen 2.751 N/A ASP 74.A N THR 62.A O no hydrogen 2.919 N/A ILE 75.A N LYS 82.A O no hydrogen 2.843 N/A ASP 77.A N LYS 80.A O no hydrogen 2.698 N/A LYS 80.A N ASP 77.A O no hydrogen 2.754 N/A LYS 82.A N ILE 75.A O no hydrogen 2.833 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.615 N/A THR 83.A OG1 ASP 74.A OD1 no hydrogen 3.109 N/A ILE 84.A N VAL 73.A O no hydrogen 2.662 N/A VAL 86.A N TYR 71.A O no hydrogen 2.773 N/A THR 87.A N GLY 50.A O no hydrogen 3.179 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.373 N/A HIS 90.A N THR 87.A O no hydrogen 3.145 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.574 N/A LEU 91.A N ALA 88.A O no hydrogen 2.814 N/A ARG 92.A N HIS 40.A O no hydrogen 3.236 N/A ARG 93.A NE GLU 37.A OE1 no hydrogen 2.593 N/A GLN 94.A N LYS 38.A O no hydrogen 2.961 N/A