Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pko_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N ASN 45.A OD1 no hydrogen 3.197 N/A ARG 9.A N LEU 6.A O no hydrogen 3.027 N/A VAL 10.A N MET 86.A O no hydrogen 2.528 N/A ILE 11.A N ALA 42.A O no hydrogen 2.958 N/A VAL 12.A N LEU 84.A O no hydrogen 2.976 N/A LYS 13.A N GLU 39.A O no hydrogen 2.778 N/A LYS 15.A N ARG 37.A O no hydrogen 3.183 N/A ALA 22.A N THR 19.A O no hydrogen 3.403 N/A SER 35.A N GLU 16.A O no hydrogen 2.906 N/A ARG 37.A N SER 35.A OG no hydrogen 3.314 N/A GLY 38.A N VAL 65.A O no hydrogen 2.824 N/A GLU 39.A N LYS 13.A O no hydrogen 2.828 N/A VAL 40.A N ASP 63.A O no hydrogen 2.601 N/A LEU 41.A N ILE 11.A O no hydrogen 2.607 N/A GLY 44.A N ARG 9.A O no hydrogen 2.862 N/A ARG 47.A N LYS 55.A O no hydrogen 2.596 N/A LYS 55.A N ARG 47.A O no hydrogen 2.967 N/A ASP 58.A N GLU 88.A OE2 no hydrogen 2.726 N/A LYS 60.A N ASP 63.A OD2 no hydrogen 3.055 N/A GLY 62.A N VAL 40.A O no hydrogen 3.194 N/A VAL 65.A N GLY 38.A O no hydrogen 2.463 N/A ILE 66.A N ALA 93.A O no hydrogen 2.484 N/A PHE 67.A N THR 36.A O no hydrogen 2.871 N/A LYS 74.A N ILE 85.A O no hydrogen 3.176 N/A LYS 74.A NZ TYR 71.A O no hydrogen 3.507 N/A GLU 76.A N VAL 83.A O no hydrogen 3.008 N/A GLU 81.A N ILE 78.A O no hydrogen 3.132 N/A VAL 83.A N GLU 76.A O no hydrogen 2.705 N/A LEU 84.A N VAL 12.A O no hydrogen 2.886 N/A ILE 85.A N LYS 74.A O no hydrogen 3.036 N/A MET 86.A N VAL 10.A O no hydrogen 2.837 N/A SER 87.A OG SER 89.A OG no hydrogen 3.386 N/A SER 87.A OG ASP 90.A OD2 no hydrogen 3.519 N/A GLU 88.A N ASP 8.A O no hydrogen 2.872 N/A SER 89.A OG SER 87.A OG no hydrogen 3.386 N/A ASP 90.A N SER 87.A O no hydrogen 2.518 N/A LEU 92.A N ILE 66.A O no hydrogen 2.807 N/A ALA 93.A N ILE 66.A O no hydrogen 2.975 N/A VAL 95.A N ILE 64.A O no hydrogen 2.500 N/A