Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_11.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.775 N/A CYS 4.A SG SER 7.A OG no hydrogen 3.371 N/A GLU 5.A N ARG 60.A O no hydrogen 3.094 N/A GLY 8.A N CYS 4.A O no hydrogen 2.872 N/A LYS 9.A N SER 7.A OG no hydrogen 3.148 N/A LYS 9.A NZ SER 64.A OG no hydrogen 2.760 N/A ILE 12.A N GLN 41.A O no hydrogen 3.106 N/A ALA 14.A N ARG 39.A O no hydrogen 2.917 N/A SER 16.A N SER 37.A O no hydrogen 2.913 N/A GLN 18.A N GLY 35.A O no hydrogen 2.764 N/A ARG 20.A N LYS 32.A O no hydrogen 2.817 N/A GLU 26.A N ALA 23.A O no hydrogen 3.172 N/A GLY 27.A N LYS 24.A O no hydrogen 2.782 N/A GLY 28.A N ALA 23.A O no hydrogen 2.985 N/A LYS 32.A N ARG 20.A O no hydrogen 2.936 N/A THR 34.A N GLN 18.A O no hydrogen 2.712 N/A ARG 39.A N ALA 14.A O no hydrogen 2.809 N/A ARG 39.A NE ARG 40.A O no hydrogen 3.379 N/A ARG 39.A NH2 ARG 40.A O no hydrogen 3.094 N/A GLN 41.A N ILE 12.A O no hydrogen 2.954 N/A LEU 45.A N PRO 43.A O no hydrogen 2.671 N/A GLN 46.A N VAL 61.A O no hydrogen 2.758 N/A GLN 46.A NE2 ASN 44.A OD1 no hydrogen 3.156 N/A VAL 48.A N PHE 59.A O no hydrogen 3.032 N/A ARG 49.A NH1 GLU 56.A OE2 no hydrogen 3.426 N/A VAL 50.A N ILE 57.A O no hydrogen 2.858 N/A VAL 52.A N GLN 55.A O no hydrogen 2.732 N/A GLN 55.A N VAL 52.A O no hydrogen 2.968 N/A ILE 57.A N VAL 50.A O no hydrogen 2.745 N/A PHE 59.A N VAL 48.A O no hydrogen 2.919 N/A ARG 60.A N GLU 5.A OE1 no hydrogen 3.066 N/A VAL 61.A N GLN 46.A O no hydrogen 2.896 N/A ALA 63.A N ASN 44.A O no hydrogen 2.874 N/A SER 64.A OG HIS 65.A ND1 no hydrogen 2.479 N/A HIS 65.A N ALA 62.A O no hydrogen 2.782 N/A HIS 65.A ND1 SER 64.A OG no hydrogen 2.479 N/A ILE 66.A N ALA 63.A O no hydrogen 3.179 N/A LYS 68.A N HIS 65.A O no hydrogen 3.174 N/A VAL 69.A N ILE 66.A O no hydrogen 3.099 N/A GLU 71.A N PRO 67.A O no hydrogen 3.146 N/A LEU 72.A N LYS 68.A O no hydrogen 3.298 N/A VAL 73.A N VAL 69.A O no hydrogen 3.068 N/A GLU 74.A N TYR 70.A O no hydrogen 2.962 N/A ARG 75.A N GLU 71.A O no hydrogen 3.082 N/A ALA 76.A N VAL 73.A O no hydrogen 3.059 N/A LYS 77.A N GLU 74.A O no hydrogen 2.980 N/A LEU 79.A N ALA 76.A O no hydrogen 3.230 N/A LEU 81.A N GLU 82.A OE1 no hydrogen 3.295 N/A LEU 84.A N LEU 81.A O no hydrogen 3.341 N/A SER 85.A N GLU 88.A OE1 no hydrogen 3.461 N/A SER 85.A OG GLU 88.A OE1 no hydrogen 3.179 N/A GLU 88.A N SER 85.A OG no hydrogen 3.255 N/A ILE 89.A N SER 85.A O no hydrogen 2.932 N/A LYS 90.A N PRO 86.A O no hydrogen 3.084 N/A LYS 90.A NZ GLU 5.A OE1 no hydrogen 3.199 N/A LYS 90.A NZ GLU 5.A OE2 no hydrogen 3.441 N/A LYS 90.A NZ THR 58.A O no hydrogen 2.778 N/A LYS 91.A N LYS 87.A O no hydrogen 3.137 N/A GLU 92.A N GLU 88.A O no hydrogen 3.196 N/A LEU 93.A N ILE 89.A O no hydrogen 3.016 N/A LEU 94.A N LYS 90.A O no hydrogen 2.989 N/A LYS 95.A N LYS 91.A O no hydrogen 3.020 N/A LYS 95.A N GLU 92.A O no hydrogen 3.281 N/A LEU 96.A N LEU 93.A O no hydrogen 3.259 N/A LEU 97.A N LEU 94.A O no hydrogen 3.449 N/A