Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N THR 98.A O no hydrogen 3.004 N/A ARG 4.A N THR 98.A OG1 no hydrogen 3.248 N/A ILE 5.A N ILE 72.A O no hydrogen 2.810 N/A THR 6.A N GLU 96.A O no hydrogen 3.084 N/A THR 6.A OG1 THR 6.A O no hydrogen 2.566 N/A THR 6.A OG1 GLU 96.A O no hydrogen 2.907 N/A LEU 7.A N ARG 70.A O no hydrogen 2.808 N/A THR 8.A N GLU 94.A O no hydrogen 2.984 N/A THR 8.A OG1 GLU 94.A O no hydrogen 3.559 N/A SER 9.A N HIS 68.A O no hydrogen 3.193 N/A SER 9.A OG ASN 11.A O no hydrogen 3.562 N/A SER 9.A OG ASN 11.A OD1 no hydrogen 2.617 N/A SER 9.A OG GLY 92.A O no hydrogen 3.219 N/A GLU 16.A N VAL 12.A O no hydrogen 2.924 N/A LYS 17.A N LYS 13.A O no hydrogen 2.935 N/A VAL 18.A N SER 14.A O no hydrogen 3.180 N/A CYS 19.A N LEU 15.A O no hydrogen 3.091 N/A ALA 20.A N GLU 16.A O no hydrogen 3.010 N/A ASP 21.A N LYS 17.A O no hydrogen 2.732 N/A ILE 23.A N ALA 20.A O no hydrogen 3.118 N/A ARG 24.A N ALA 20.A O no hydrogen 2.663 N/A ASN 30.A N LYS 27.A O no hydrogen 3.424 N/A LYS 32.A NZ HIS 75.A ND1 no hydrogen 3.102 N/A LYS 34.A N ASP 73.A O no hydrogen 2.761 N/A ARG 38.A NE GLU 16.A OE2 no hydrogen 3.057 N/A ARG 38.A NH2 GLU 16.A OE2 no hydrogen 2.829 N/A MET 39.A N LYS 69.A O no hydrogen 2.993 N/A THR 41.A OG1 HIS 68.A ND1 no hydrogen 3.122 N/A LYS 42.A N ILE 67.A O no hydrogen 3.021 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.529 N/A LEU 44.A N MET 65.A O no hydrogen 3.165 N/A ILE 46.A N PHE 63.A O no hydrogen 2.931 N/A LYS 50.A N THR 59.A O no hydrogen 3.324 N/A ASP 61.A N THR 48.A O no hydrogen 3.174 N/A PHE 63.A N ILE 46.A O no hydrogen 3.182 N/A ILE 67.A N LYS 42.A O no hydrogen 3.088 N/A HIS 68.A N SER 9.A O no hydrogen 2.795 N/A HIS 68.A ND1 THR 41.A OG1 no hydrogen 3.122 N/A ARG 70.A N LEU 7.A O no hydrogen 2.721 N/A LEU 71.A N VAL 37.A O no hydrogen 3.086 N/A ILE 72.A N ILE 5.A O no hydrogen 2.979 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.828 N/A VAL 81.A N SER 78.A O no hydrogen 3.392 N/A LYS 82.A N SER 78.A O no hydrogen 3.111 N/A GLN 83.A N GLU 79.A O no hydrogen 3.205 N/A THR 85.A N VAL 81.A O no hydrogen 3.140 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.238 N/A SER 86.A N LYS 82.A O no hydrogen 3.391 N/A SER 86.A OG LYS 82.A O no hydrogen 2.724 N/A GLU 94.A N THR 8.A O no hydrogen 2.921 N/A GLU 96.A N THR 6.A O no hydrogen 3.230 N/A THR 98.A N ARG 4.A O no hydrogen 3.061 N/A THR 98.A OG1 ARG 4.A O no hydrogen 3.158 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.374 N/A