Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h58_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.427 N/A ARG 5.A N ASP 8.A OD2 no hydrogen 2.735 N/A ARG 5.A NE ALA 2.A O no hydrogen 3.446 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 2.969 N/A VAL 10.A N GLY 22.A O no hydrogen 3.060 N/A ILE 11.A N ALA 70.A O no hydrogen 2.997 N/A VAL 12.A N LYS 20.A O no hydrogen 2.979 N/A LEU 13.A N ASN 68.A O no hydrogen 2.604 N/A GLY 19.A N VAL 12.A O no hydrogen 2.829 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 3.497 N/A LYS 20.A NZ GLY 37.A O no hydrogen 2.990 N/A GLY 22.A N VAL 10.A O no hydrogen 2.953 N/A VAL 24.A N ASP 8.A O no hydrogen 3.081 N/A LYS 25.A N ILE 34.A O no hydrogen 2.659 N/A LEU 28.A N LYS 32.A O no hydrogen 2.449 N/A VAL 33.A N ILE 64.A O no hydrogen 2.900 N/A ILE 34.A N ASN 26.A O no hydrogen 3.204 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.894 N/A LYS 43.A N VAL 58.A O no hydrogen 3.028 N/A VAL 58.A N LYS 43.A O no hydrogen 3.015 N/A ALA 62.A N ASN 39.A O no hydrogen 2.920 N/A ILE 64.A N VAL 33.A O no hydrogen 2.990 N/A VAL 66.A N GLY 31.A O no hydrogen 3.423 N/A ASN 68.A N GLN 65.A O no hydrogen 3.126 N/A VAL 69.A N VAL 66.A O no hydrogen 3.445 N/A ALA 70.A N ILE 11.A O no hydrogen 3.296 N/A PHE 72.A N GLU 9.A O no hydrogen 2.452 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 3.392 N/A THR 76.A OG1 LYS 78.A O no hydrogen 3.555 N/A GLY 83.A N PHE 94.A O no hydrogen 2.878 N/A ARG 85.A N VAL 92.A O no hydrogen 2.939 N/A ARG 85.A NH1 THR 101.A OG1 no hydrogen 2.475 N/A ARG 85.A NH2 SER 99.A OG no hydrogen 3.291 N/A VAL 92.A N ARG 85.A O no hydrogen 2.876 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.438 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.398 N/A PHE 94.A N GLY 83.A O no hydrogen 2.909 N/A PHE 95.A N GLU 100.A O no hydrogen 3.443 N/A LYS 96.A N ARG 81.A O no hydrogen 3.276 N/A ILE 102.A N ARG 93.A O no hydrogen 3.369 N/A