Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 2.919 N/A LEU 5.A N ILE 58.A O no hydrogen 2.934 N/A GLY 7.A N VAL 56.A O no hydrogen 2.883 N/A VAL 9.A N ASP 54.A O no hydrogen 2.770 N/A VAL 10.A N THR 19.A O no hydrogen 2.903 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.302 N/A VAL 18.A N ALA 43.A O no hydrogen 2.964 N/A THR 19.A N SER 11.A O no hydrogen 3.200 N/A VAL 20.A N TYR 41.A O no hydrogen 2.696 N/A LEU 21.A N VAL 8.A O no hydrogen 2.880 N/A VAL 22.A N LYS 39.A O no hydrogen 3.172 N/A ARG 24.A N ARG 37.A O no hydrogen 2.927 N/A PHE 26.A N ILE 35.A O no hydrogen 3.171 N/A HIS 28.A N LYS 33.A O no hydrogen 2.646 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.110 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.152 N/A GLY 32.A N HIS 28.A O no hydrogen 2.815 N/A LYS 33.A N TYR 31.A O no hydrogen 2.616 N/A ILE 35.A N PHE 26.A O no hydrogen 2.841 N/A LYS 36.A NZ GLN 25.A OE1 no hydrogen 2.431 N/A ARG 37.A N ARG 24.A O no hydrogen 3.010 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 2.809 N/A LYS 39.A N VAL 22.A O no hydrogen 2.934 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.503 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.638 N/A TYR 41.A N VAL 20.A O no hydrogen 2.951 N/A ALA 43.A N VAL 18.A O no hydrogen 2.714 N/A HIS 44.A N PHE 70.A O no hydrogen 2.919 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.174 N/A ASP 45.A N LYS 16.A O no hydrogen 3.220 N/A GLU 48.A N ASP 45.A O no hydrogen 3.056 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.036 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.107 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.078 N/A LYS 51.A NZ SER 78.A OG no hydrogen 3.240 N/A GLY 53.A N VAL 9.A O no hydrogen 3.285 N/A ASP 54.A N LYS 51.A O no hydrogen 3.208 N/A VAL 55.A N GLU 77.A O no hydrogen 2.862 N/A VAL 56.A N GLY 7.A O no hydrogen 2.708 N/A GLU 57.A N ARG 74.A O no hydrogen 2.901 N/A ILE 58.A N LEU 5.A O no hydrogen 2.812 N/A ILE 59.A N ARG 71.A O no hydrogen 2.800 N/A GLU 60.A N LYS 3.A O no hydrogen 2.668 N/A SER 61.A N ARG 69.A O no hydrogen 2.944 N/A SER 61.A OG ILE 59.A O no hydrogen 2.633 N/A ILE 64.A N LYS 68.A O no hydrogen 2.911 N/A SER 65.A N LYS 68.A O no hydrogen 3.503 N/A ARG 67.A N SER 65.A OG no hydrogen 3.279 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.160 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.525 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.212 N/A ARG 71.A N ILE 59.A O no hydrogen 3.066 N/A ARG 71.A N SER 61.A OG no hydrogen 3.225 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.693 N/A ARG 71.A NH2 SER 61.A OG no hydrogen 3.350 N/A VAL 72.A N HIS 44.A O no hydrogen 3.464 N/A LEU 73.A N GLU 57.A O no hydrogen 2.364 N/A ARG 74.A N GLU 57.A O no hydrogen 3.406 N/A VAL 76.A N VAL 55.A O no hydrogen 2.834 N/A GLU 77.A N VAL 55.A O no hydrogen 3.114 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.900 N/A ARG 80.A N GLY 53.A O no hydrogen 2.846 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.660 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 2.975 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.803 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.430 N/A MET 81.A N GLY 79.A O no hydrogen 2.900 N/A LEU 83.A N ARG 80.A O no hydrogen 3.227 N/A GLU 85.A N MET 81.A O no hydrogen 2.969 N/A TYR 87.A N LEU 83.A O no hydrogen 3.453 N/A LEU 88.A N VAL 84.A O no hydrogen 2.906 N/A ILE 89.A N GLU 85.A O no hydrogen 2.879 N/A ARG 90.A N LYS 86.A O no hydrogen 3.225 N/A ARG 91.A N TYR 87.A O no hydrogen 2.851 N/A GLN 92.A N LEU 88.A O no hydrogen 2.812 N/A ASN 93.A N ILE 89.A O no hydrogen 2.703 N/A TYR 94.A N ARG 91.A O no hydrogen 2.907 N/A GLU 95.A N GLN 92.A O no hydrogen 3.148 N/A SER 96.A N ASN 93.A O no hydrogen 2.903 N/A LEU 97.A N TYR 94.A O no hydrogen 3.050 N/A SER 98.A OG GLU 95.A O no hydrogen 3.228 N/A