Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N MET 1.A O no hydrogen 2.952 N/A ARG 7.A N LYS 4.A O no hydrogen 3.313 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 3.018 N/A GLU 13.A N LYS 9.A O no hydrogen 3.137 N/A THR 16.A OG1 ASN 15.A OD1 no hydrogen 2.907 N/A GLU 17.A N GLU 13.A O no hydrogen 2.831 N/A LEU 18.A N LEU 14.A O no hydrogen 2.881 N/A LEU 19.A N THR 16.A O no hydrogen 3.287 N/A ASN 20.A ND2 THR 16.A O no hydrogen 2.464 N/A ARG 23.A N LEU 19.A O no hydrogen 2.352 N/A GLN 25.A N ASN 20.A O no hydrogen 3.265 N/A PHE 26.A N ARG 23.A O no hydrogen 3.040 N/A LEU 28.A N GLU 24.A O no hydrogen 2.336 N/A MET 30.A N PHE 26.A O no hydrogen 3.166 N/A GLN 31.A N ASN 27.A O no hydrogen 2.655 N/A ALA 32.A N LEU 28.A O no hydrogen 2.745 N/A SER 34.A OG MET 30.A O no hydrogen 3.454 N/A SER 34.A OG GLN 31.A O no hydrogen 2.960 N/A GLY 35.A N ALA 32.A O no hydrogen 3.153 N/A GLN 36.A N GLN 31.A O no hydrogen 2.933 N/A GLN 36.A N SER 34.A OG no hydrogen 3.278 N/A LEU 42.A N GLN 39.A O no hydrogen 3.288 N/A LEU 43.A N SER 40.A O no hydrogen 3.098 N/A LYS 44.A N HIS 41.A O no hydrogen 3.264 N/A GLN 45.A N HIS 41.A O no hydrogen 3.166 N/A VAL 46.A N LEU 42.A O no hydrogen 3.317 N/A ARG 47.A N LEU 43.A O no hydrogen 3.392 N/A ARG 48.A N LYS 44.A O no hydrogen 2.791 N/A ASP 49.A N VAL 46.A O no hydrogen 3.165 N/A VAL 50.A N VAL 46.A O no hydrogen 2.962 N/A VAL 53.A N ASP 49.A O no hydrogen 3.415 N/A LYS 54.A N VAL 50.A O no hydrogen 3.038 N/A THR 55.A N ALA 51.A O no hydrogen 2.826 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.366 N/A LEU 56.A N ARG 52.A O no hydrogen 3.136 N/A LEU 57.A N VAL 53.A O no hydrogen 2.884 N/A GLU 59.A N THR 55.A O no hydrogen 2.898 N/A LYS 60.A N LEU 56.A O no hydrogen 2.613 N/A LYS 60.A NZ LEU 6.A O no hydrogen 2.847 N/A ALA 61.A N LEU 57.A O no hydrogen 3.032 N/A