Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6o_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 3.148 N/A ARG 5.A NE LYS 103.A OXT no hydrogen 3.505 N/A ARG 5.A NH2 LYS 103.A OXT no hydrogen 3.099 N/A VAL 10.A N GLY 22.A O no hydrogen 3.211 N/A ILE 11.A N ALA 70.A O no hydrogen 3.147 N/A VAL 12.A N LYS 20.A O no hydrogen 3.128 N/A THR 14.A OG1 ASN 68.A O no hydrogen 3.306 N/A LYS 23.A NZ ASP 7.A OD1 no hydrogen 3.115 N/A VAL 24.A N ASP 8.A O no hydrogen 3.335 N/A LYS 25.A N ILE 34.A O no hydrogen 2.909 N/A ASN 26.A N ILE 34.A O no hydrogen 3.351 N/A LEU 28.A N LYS 32.A O no hydrogen 2.933 N/A VAL 33.A N ILE 64.A O no hydrogen 2.912 N/A ILE 34.A N ASN 26.A O no hydrogen 2.859 N/A ASN 39.A ND2 ASP 17.A OD2 no hydrogen 3.516 N/A VAL 41.A N LYS 60.A O no hydrogen 3.031 N/A LYS 43.A N VAL 58.A O no hydrogen 2.882 N/A GLN 45.A N GLY 56.A O no hydrogen 2.991 N/A GLN 53.A NE2 LEU 51.A O no hydrogen 3.305 N/A VAL 58.A N LYS 43.A O no hydrogen 2.984 N/A LYS 60.A N VAL 41.A O no hydrogen 2.950 N/A ILE 64.A N VAL 33.A O no hydrogen 3.266 N/A ALA 70.A N ILE 11.A O no hydrogen 3.046 N/A PHE 72.A N GLU 9.A O no hydrogen 3.054 N/A ASN 73.A N LYS 78.A O no hydrogen 3.263 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.835 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 3.368 N/A GLY 77.A N ASN 73.A OD1 no hydrogen 3.266 N/A LYS 78.A N ASN 73.A OD1 no hydrogen 3.127 N/A ASP 80.A N ILE 71.A O no hydrogen 3.276 N/A ARG 81.A N ASP 80.A OD2 no hydrogen 3.061 N/A ARG 81.A NE ASP 80.A OD2 no hydrogen 3.122 N/A ARG 93.A NH2 LYS 103.A OXT no hydrogen 2.993 N/A PHE 94.A N GLY 83.A O no hydrogen 3.189 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 3.008 N/A SER 97.A OG LYS 96.A O no hydrogen 2.971 N/A SER 99.A N PHE 95.A O no hydrogen 3.132 N/A SER 99.A OG ASN 98.A O no hydrogen 2.806 N/A ILE 102.A N ARG 93.A O no hydrogen 3.519 N/A