Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ucj_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 57.A O no hydrogen 3.155 N/A PHE 4.A N VAL 55.A O no hydrogen 3.006 N/A LEU 6.A N ILE 53.A O no hydrogen 2.994 N/A CYS 8.A SG SER 51.A O no hydrogen 3.219 N/A VAL 12.A N CYS 8.A O no hydrogen 2.953 N/A GLU 13.A N THR 9.A O no hydrogen 2.909 N/A ASP 14.A N HIS 10.A O no hydrogen 2.963 N/A GLY 15.A N PRO 11.A O no hydrogen 2.892 N/A GLY 15.A N VAL 12.A O no hydrogen 3.076 N/A GLU 23.A N ALA 19.A O no hydrogen 2.900 N/A GLN 24.A N ALA 20.A O no hydrogen 2.946 N/A PHE 25.A N ASN 21.A O no hydrogen 2.860 N/A LEU 26.A N PHE 22.A O no hydrogen 2.967 N/A GLN 27.A N GLU 23.A O no hydrogen 2.905 N/A GLU 28.A N GLN 24.A O no hydrogen 2.901 N/A ARG 29.A N PHE 25.A O no hydrogen 2.976 N/A ARG 29.A N LEU 26.A O no hydrogen 3.271 N/A ILE 30.A N LEU 26.A O no hydrogen 2.930 N/A LYS 31.A N TYR 65.A OH no hydrogen 3.147 N/A VAL 32.A N LYS 35.A O no hydrogen 3.003 N/A LYS 35.A N VAL 32.A O no hydrogen 3.274 N/A GLY 40.A N GLY 37.A O no hydrogen 3.092 N/A GLY 41.A N ASN 38.A O no hydrogen 2.605 N/A SER 45.A N THR 56.A O no hydrogen 2.519 N/A GLU 47.A N THR 54.A O no hydrogen 3.096 N/A LYS 50.A NZ LYS 50.A O no hydrogen 3.154 N/A SER 51.A OG SER 51.A O no hydrogen 2.330 N/A LYS 52.A N SER 49.A O no hydrogen 3.343 N/A LYS 52.A NZ THR 54.A OG1 no hydrogen 3.164 N/A ILE 53.A N LEU 6.A O no hydrogen 3.465 N/A THR 54.A N GLU 47.A O no hydrogen 3.040 N/A VAL 55.A N PHE 4.A O no hydrogen 2.745 N/A THR 56.A N SER 45.A O no hydrogen 2.678 N/A SER 57.A OG VAL 43.A O no hydrogen 3.540 N/A SER 57.A OG VAL 59.A O no hydrogen 3.393 N/A LYS 63.A NZ THR 89.A O no hydrogen 3.174 N/A LYS 63.A NZ SER 92.A O no hydrogen 3.004 N/A ARG 64.A N SER 62.A OG no hydrogen 3.239 N/A TYR 65.A N SER 62.A O no hydrogen 3.246 N/A LYS 67.A N LYS 63.A O no hydrogen 3.016 N/A TYR 68.A N ARG 64.A O no hydrogen 2.891 N/A LEU 69.A N TYR 65.A O no hydrogen 2.927 N/A THR 70.A N LEU 66.A O no hydrogen 2.870 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.813 N/A LYS 71.A N LYS 67.A O no hydrogen 2.989 N/A LYS 72.A N TYR 68.A O no hydrogen 2.907 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.294 N/A TYR 73.A N LEU 69.A O no hydrogen 2.907 N/A LEU 74.A N THR 70.A O no hydrogen 2.933 N/A LYS 75.A N LYS 71.A O no hydrogen 2.941 N/A LYS 76.A N LYS 72.A O no hydrogen 2.907 N/A ASN 77.A N TYR 73.A O no hydrogen 2.959 N/A ASN 78.A N LYS 75.A O no hydrogen 3.144 N/A LEU 79.A N LEU 74.A O no hydrogen 3.132 N/A TRP 82.A N LEU 79.A O no hydrogen 3.205 N/A ARG 84.A N ARG 96.A O no hydrogen 3.235 N/A VAL 86.A N GLU 94.A O no hydrogen 3.136 N/A ASN 88.A ND2 ASP 7.A OD2 no hydrogen 2.972 N/A ASN 88.A ND2 GLU 94.A OE2 no hydrogen 3.211 N/A THR 89.A N ASN 88.A OD1 no hydrogen 2.407 N/A THR 89.A OG1 ASN 88.A OD1 no hydrogen 3.365 N/A THR 89.A OG1 LYS 90.A O no hydrogen 3.032 N/A THR 89.A OG1 SER 92.A OG no hydrogen 2.531 N/A SER 92.A OG ASN 88.A OD1 no hydrogen 2.513 N/A SER 92.A OG THR 89.A OG1 no hydrogen 2.531 N/A SER 92.A OG LYS 90.A O no hydrogen 3.317 N/A TYR 93.A N THR 5.A O no hydrogen 2.726 N/A TYR 93.A OH LYS 63.A O no hydrogen 3.241 N/A LEU 95.A N ASP 7.A O no hydrogen 2.847 N/A ARG 96.A N ARG 84.A O no hydrogen 3.076 N/A