Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 58.A O no hydrogen 2.981 N/A PHE 5.A N VAL 56.A O no hydrogen 2.923 N/A THR 6.A N GLU 92.A O no hydrogen 2.988 N/A LEU 7.A N ILE 54.A O no hydrogen 2.609 N/A ASP 8.A N TYR 94.A O no hydrogen 3.271 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 3.425 N/A VAL 13.A N CYS 9.A O no hydrogen 3.182 N/A GLU 14.A N THR 10.A O no hydrogen 3.148 N/A ASP 15.A N HIS 11.A O no hydrogen 3.373 N/A ASP 15.A N PRO 12.A O no hydrogen 3.317 N/A GLY 16.A N VAL 13.A O no hydrogen 2.733 N/A ILE 17.A N PRO 12.A O no hydrogen 3.312 N/A ALA 21.A N ASP 19.A OD2 no hydrogen 2.945 N/A ASN 22.A N ASP 19.A OD2 no hydrogen 3.193 N/A GLN 25.A N ALA 21.A O no hydrogen 2.815 N/A PHE 26.A N ASN 22.A O no hydrogen 2.565 N/A LEU 27.A N GLU 24.A O no hydrogen 2.887 N/A GLN 28.A N GLN 25.A O no hydrogen 3.257 N/A ARG 30.A N PHE 26.A O no hydrogen 3.304 N/A LYS 32.A N TYR 66.A OH no hydrogen 3.220 N/A VAL 33.A N LYS 36.A O no hydrogen 3.074 N/A LYS 36.A N VAL 33.A O no hydrogen 3.243 N/A GLY 42.A N ASN 39.A OD1 no hydrogen 2.457 N/A GLY 43.A N ASN 39.A O no hydrogen 3.224 N/A GLY 43.A N LEU 40.A O no hydrogen 3.292 N/A VAL 45.A N LEU 40.A O no hydrogen 3.381 N/A THR 46.A N THR 57.A O no hydrogen 2.568 N/A GLU 48.A N THR 55.A O no hydrogen 2.847 N/A SER 50.A N LYS 53.A O no hydrogen 2.779 N/A ILE 54.A N LEU 7.A O no hydrogen 2.837 N/A THR 55.A N GLU 48.A O no hydrogen 2.809 N/A VAL 56.A N PHE 5.A O no hydrogen 2.834 N/A THR 57.A N THR 46.A O no hydrogen 2.693 N/A SER 58.A N LEU 3.A O no hydrogen 2.967 N/A SER 58.A OG VAL 60.A O no hydrogen 3.008 N/A LYS 64.A NZ SER 93.A O no hydrogen 3.488 N/A TYR 66.A N SER 63.A O no hydrogen 3.200 N/A LEU 67.A N LYS 64.A O no hydrogen 3.054 N/A LYS 68.A NZ VAL 86.A O no hydrogen 2.382 N/A TYR 69.A N ARG 65.A O no hydrogen 3.023 N/A LEU 70.A N TYR 66.A O no hydrogen 2.972 N/A THR 71.A N LEU 67.A O no hydrogen 2.733 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.534 N/A LYS 72.A N LYS 68.A O no hydrogen 3.054 N/A LYS 73.A N TYR 69.A O no hydrogen 3.170 N/A TYR 74.A N LEU 70.A O no hydrogen 3.001 N/A LEU 75.A N THR 71.A O no hydrogen 2.990 N/A LYS 76.A N LYS 72.A O no hydrogen 3.167 N/A LYS 77.A N LYS 73.A O no hydrogen 3.181 N/A ASN 78.A N TYR 74.A O no hydrogen 3.186 N/A ASN 78.A N LEU 75.A O no hydrogen 3.217 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 2.698 N/A ASN 79.A N LYS 76.A O no hydrogen 3.235 N/A LEU 80.A N LEU 75.A O no hydrogen 2.787 N/A TRP 83.A N LEU 80.A O no hydrogen 2.962 N/A LEU 84.A N LEU 80.A O no hydrogen 3.163 N/A VAL 87.A N GLU 95.A O no hydrogen 3.086 N/A ASN 89.A N SER 93.A O no hydrogen 3.247 N/A TYR 94.A N THR 6.A O no hydrogen 2.931 N/A GLU 95.A N VAL 87.A O no hydrogen 2.977 N/A LEU 96.A N ASP 8.A O no hydrogen 3.332 N/A ARG 97.A N ARG 85.A O no hydrogen 3.109 N/A ARG 97.A NE GLU 95.A OE1 no hydrogen 2.679 N/A ARG 97.A NH2 GLU 95.A OE1 no hydrogen 2.277 N/A