Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uyk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 60.A O no hydrogen 2.977 N/A PHE 8.A N GLU 4.A O no hydrogen 3.258 N/A LEU 9.A N SER 5.A O no hydrogen 2.963 N/A THR 10.A N GLU 6.A O no hydrogen 3.031 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.832 N/A GLU 11.A N GLN 7.A O no hydrogen 2.505 N/A LEU 12.A N PHE 8.A O no hydrogen 2.537 N/A THR 13.A N LEU 9.A O no hydrogen 3.114 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.122 N/A ARG 14.A N THR 10.A O no hydrogen 3.285 N/A LEU 15.A N GLU 11.A O no hydrogen 3.147 N/A PHE 16.A N LEU 12.A O no hydrogen 3.244 N/A GLN 17.A N THR 13.A O no hydrogen 3.401 N/A LYS 18.A N ARG 14.A O no hydrogen 3.147 N/A LYS 18.A N LEU 15.A O no hydrogen 2.930 N/A CYS 19.A N LEU 15.A O no hydrogen 3.220 N/A CYS 19.A N PHE 16.A O no hydrogen 3.280 N/A CYS 19.A SG LEU 15.A O no hydrogen 3.530 N/A ARG 20.A NH2 ASP 82.A OD1 no hydrogen 3.334 N/A TYR 26.A N THR 53.A O no hydrogen 2.995 N/A THR 28.A N ARG 51.A O no hydrogen 2.869 N/A LYS 31.A NZ ASP 45.A O no hydrogen 2.713 N/A TYR 32.A N LYS 47.A O no hydrogen 3.155 N/A TYR 32.A OH ARG 35.A O no hydrogen 2.789 N/A ARG 35.A NE ASP 33.A OD2 no hydrogen 2.909 N/A ALA 44.A N ASP 33.A O no hydrogen 2.961 N/A CYS 48.A N VAL 63.A O no hydrogen 3.149 N/A LEU 49.A N LYS 30.A O no hydrogen 2.831 N/A LEU 50.A N THR 61.A O no hydrogen 3.024 N/A ARG 51.A N THR 28.A O no hydrogen 2.854 N/A ALA 52.A N ILE 59.A O no hydrogen 2.777 N/A THR 53.A N TYR 26.A O no hydrogen 3.090 N/A THR 53.A OG1 LYS 57.A O no hydrogen 2.597 N/A GLY 55.A N THR 53.A OG1 no hydrogen 2.972 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 2.727 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.053 N/A ILE 59.A N ALA 52.A O no hydrogen 2.854 N/A SER 60.A N VAL 1.A O no hydrogen 3.211 N/A THR 61.A N LEU 50.A O no hydrogen 2.956 N/A THR 61.A OG1 LEU 3.A O no hydrogen 3.113 N/A VAL 63.A N CYS 48.A O no hydrogen 3.057 N/A SER 64.A N GLU 67.A OE2 no hydrogen 3.354 N/A GLU 67.A N SER 64.A O no hydrogen 2.954 N/A VAL 68.A N SER 65.A O no hydrogen 3.461 N/A PHE 71.A N GLU 67.A O no hydrogen 3.161 N/A GLN 72.A N VAL 68.A O no hydrogen 2.681 N/A TYR 74.A N PHE 71.A O no hydrogen 2.938 N/A SER 75.A N GLN 72.A O no hydrogen 3.017 N/A SER 75.A OG GLN 72.A O no hydrogen 2.952 N/A LEU 77.A N ALA 73.A O no hydrogen 3.079 N/A LEU 78.A N TYR 74.A O no hydrogen 2.899 N/A ARG 79.A N SER 75.A O no hydrogen 2.968 N/A ALA 80.A N ASN 76.A O no hydrogen 2.860 N/A ASN 81.A N LEU 77.A O no hydrogen 3.136 N/A ASN 81.A N LEU 78.A O no hydrogen 3.413 N/A ASN 81.A ND2 LEU 77.A O no hydrogen 3.227 N/A