Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7b_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.799 N/A SER 5.A N GLY 66.A O no hydrogen 3.181 N/A SER 5.A OG VAL 4.A O no hydrogen 2.549 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 3.458 N/A ASP 6.A N VAL 4.A O no hydrogen 2.523 N/A GLY 7.A N ASN 69.A O no hydrogen 2.804 N/A VAL 8.A N THR 23.A O no hydrogen 2.688 N/A ALA 9.A N GLU 71.A O no hydrogen 2.701 N/A HIS 10.A N THR 21.A O no hydrogen 2.729 N/A ILE 11.A N MET 73.A O no hydrogen 3.148 N/A HIS 12.A N ILE 19.A O no hydrogen 3.130 N/A ALA 13.A N LYS 75.A O no hydrogen 2.542 N/A SER 14.A N ASN 17.A O no hydrogen 3.099 N/A SER 14.A OG ASN 17.A O no hydrogen 2.770 N/A ILE 19.A N HIS 12.A O no hydrogen 3.150 N/A VAL 20.A N ALA 33.A O no hydrogen 2.774 N/A THR 21.A N HIS 10.A O no hydrogen 3.019 N/A ILE 22.A N GLY 31.A O no hydrogen 3.077 N/A THR 23.A N VAL 8.A O no hydrogen 2.905 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.492 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.132 N/A GLY 27.A N ASP 24.A O no hydrogen 2.671 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.756 N/A LEU 30.A N ILE 22.A O no hydrogen 2.728 N/A ALA 33.A N VAL 20.A O no hydrogen 3.145 N/A ALA 35.A N ASN 17.A OD1 no hydrogen 3.271 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.403 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.863 N/A SER 38.A N ALA 35.A O no hydrogen 3.061 N/A SER 38.A OG THR 34.A O no hydrogen 2.895 N/A SER 46.A OG GLY 42.A O no hydrogen 3.261 N/A THR 47.A N ARG 44.A O no hydrogen 3.281 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.654 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.245 N/A ALA 51.A N THR 47.A O no hydrogen 3.455 N/A GLN 52.A N PRO 48.A O no hydrogen 2.954 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 2.881 N/A VAL 53.A N PHE 49.A O no hydrogen 3.191 N/A ALA 54.A N ALA 50.A O no hydrogen 3.094 N/A ALA 55.A N ALA 51.A O no hydrogen 3.202 N/A GLU 56.A N GLN 52.A O no hydrogen 3.106 N/A ARG 57.A N VAL 53.A O no hydrogen 2.768 N/A CYS 58.A N ALA 54.A O no hydrogen 2.712 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.229 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.457 N/A ALA 59.A N ALA 55.A O no hydrogen 2.468 N/A ASP 60.A N GLU 56.A O no hydrogen 2.693 N/A TYR 65.A N VAL 62.A O no hydrogen 3.298 N/A GLY 66.A N LYS 63.A O no hydrogen 3.194 N/A LYS 68.A N SER 5.A O no hydrogen 2.682 N/A ASN 69.A N SER 5.A O no hydrogen 2.994 N/A LEU 70.A N ARG 94.A O no hydrogen 3.186 N/A GLU 71.A N GLY 7.A O no hydrogen 2.970 N/A VAL 72.A N ASN 97.A O no hydrogen 2.697 N/A MET 73.A N ALA 9.A O no hydrogen 2.963 N/A VAL 74.A N THR 99.A O no hydrogen 2.805 N/A LYS 75.A N ILE 11.A O no hydrogen 2.819 N/A LYS 75.A NZ VAL 101.A O no hydrogen 2.997 N/A SER 83.A OG PRO 48.A O no hydrogen 2.453 N/A ARG 86.A N GLU 82.A O no hydrogen 3.187 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 3.409 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 3.456 N/A ASN 89.A N ILE 85.A O no hydrogen 3.342 N/A ALA 90.A N ARG 86.A O no hydrogen 2.934 N/A GLY 92.A N ASN 89.A O no hydrogen 3.479 N/A ARG 94.A N LYS 68.A O no hydrogen 3.072 N/A THR 96.A N LEU 70.A O no hydrogen 3.124 N/A THR 96.A OG1 LEU 70.A O no hydrogen 3.478 N/A THR 99.A N VAL 72.A O no hydrogen 2.893 N/A VAL 101.A N VAL 74.A O no hydrogen 2.937 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.121 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.886 N/A ARG 115.A NE LYS 114.A O no hydrogen 2.972 N/A