Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 38.A O no hydrogen 3.221 N/A ARG 7.A N VAL 42.A O no hydrogen 2.739 N/A GLU 9.A N LEU 44.A O no hydrogen 3.497 N/A THR 14.A N GLU 12.A O no hydrogen 3.005 N/A ILE 17.A N THR 14.A OG1 no hydrogen 3.412 N/A ARG 18.A N THR 14.A O no hydrogen 2.950 N/A ASP 19.A N GLU 15.A O no hydrogen 2.882 N/A TYR 20.A N PRO 16.A O no hydrogen 3.029 N/A TYR 20.A OH ASP 79.A OD1 no hydrogen 2.692 N/A TYR 20.A OH ASP 79.A OD2 no hydrogen 2.813 N/A VAL 21.A N ILE 17.A O no hydrogen 3.036 N/A GLU 22.A N ARG 18.A O no hydrogen 3.052 N/A LYS 23.A N ASP 19.A O no hydrogen 2.991 N/A LYS 24.A N TYR 20.A O no hydrogen 3.235 N/A ILE 25.A N VAL 21.A O no hydrogen 3.353 N/A ARG 30.A N LYS 27.A O no hydrogen 3.461 N/A ARG 30.A NE LYS 27.A O no hydrogen 3.201 N/A THR 35.A OG1 GLU 29.A OE2 no hydrogen 2.178 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.439 N/A VAL 40.A N LYS 3.A O no hydrogen 2.880 N/A HIS 41.A N THR 57.A O no hydrogen 3.167 N/A VAL 42.A N ASN 5.A O no hydrogen 3.005 N/A ASN 43.A N GLU 55.A O no hydrogen 3.113 N/A TYR 47.A N ASN 51.A O no hydrogen 3.250 N/A ASN 51.A ND2 ASP 49.A O no hydrogen 2.973 N/A ALA 52.A N SER 71.A O no hydrogen 2.890 N/A LYS 53.A N LYS 45.A O no hydrogen 3.162 N/A LYS 53.A NZ ASN 51.A O no hydrogen 2.887 N/A VAL 54.A N GLU 69.A O no hydrogen 3.341 N/A GLU 55.A N ASN 43.A O no hydrogen 3.210 N/A VAL 56.A N ALA 67.A O no hydrogen 3.242 N/A THR 57.A N HIS 41.A O no hydrogen 3.161 N/A ILE 58.A N LEU 65.A O no hydrogen 3.111 N/A LEU 60.A N ILE 58.A O no hydrogen 2.791 N/A LEU 63.A N LEU 60.A O no hydrogen 3.122 N/A LEU 65.A N ILE 58.A O no hydrogen 3.491 N/A ARG 66.A N GLN 88.A OE1 no hydrogen 2.956 N/A ARG 66.A NH2 GLU 55.A OE1 no hydrogen 3.415 N/A GLU 69.A N VAL 54.A O no hydrogen 3.181 N/A SER 71.A N ALA 52.A O no hydrogen 3.071 N/A SER 71.A OG GLU 69.A OE1 no hydrogen 2.865 N/A SER 71.A OG GLU 69.A OE2 no hydrogen 2.458 N/A SER 71.A OG THR 70.A O no hydrogen 3.062 N/A SER 77.A OG ALA 52.A O no hydrogen 3.277 N/A SER 77.A OG GLU 69.A OE1 no hydrogen 3.069 N/A SER 77.A OG ASP 73.A O no hydrogen 3.407 N/A ILE 78.A N LEU 74.A O no hydrogen 3.390 N/A ASP 79.A N TYR 75.A O no hydrogen 3.121 N/A LEU 80.A N ALA 76.A O no hydrogen 2.901 N/A ILE 81.A N ILE 78.A O no hydrogen 3.401 N/A LYS 84.A NZ GLU 68.A O no hydrogen 3.352 N/A LEU 85.A N ILE 81.A O no hydrogen 3.409 N/A GLU 86.A N VAL 82.A O no hydrogen 2.692 N/A ARG 87.A N ASP 83.A O no hydrogen 3.221 N/A GLN 88.A N LEU 85.A O no hydrogen 3.083 N/A GLN 88.A NE2 ARG 66.A O no hydrogen 2.432 N/A GLN 88.A NE2 LYS 84.A O no hydrogen 2.552 N/A ILE 89.A N LEU 85.A O no hydrogen 3.286 N/A ARG 90.A N GLU 86.A O no hydrogen 3.058 N/A ARG 90.A NE GLU 86.A OE1 no hydrogen 2.911 N/A ARG 90.A NH2 GLU 86.A OE1 no hydrogen 2.588 N/A ARG 90.A NH2 GLU 86.A OE2 no hydrogen 2.972 N/A LYS 91.A N ARG 87.A O no hydrogen 2.644 N/A HIS 92.A N GLN 88.A O no hydrogen 2.786 N/A LYS 93.A N ILE 89.A O no hydrogen 2.944 N/A THR 94.A N ARG 90.A O no hydrogen 3.321 N/A THR 94.A OG1 ARG 90.A O no hydrogen 2.260 N/A LYS 95.A N LYS 91.A O no hydrogen 3.188 N/A VAL 96.A N HIS 92.A O no hydrogen 3.340 N/A ASN 97.A N LYS 93.A O no hydrogen 3.314 N/A PHE 100.A N VAL 96.A O no hydrogen 3.478 N/A