Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9p_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.075 N/A THR 6.A OG1 ILE 2.A O no hydrogen 2.322 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.118 N/A LEU 8.A N VAL 19.A O no hydrogen 2.763 N/A ASN 9.A N ASN 82.A O no hydrogen 2.574 N/A ALA 11.A N CYS 84.A O no hydrogen 2.964 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.722 N/A SER 14.A OG ASN 13.A O no hydrogen 2.483 N/A GLY 15.A N ASN 13.A O no hydrogen 2.409 N/A ARG 18.A N ALA 16.A O no hydrogen 2.955 N/A VAL 19.A N LEU 8.A O no hydrogen 3.183 N/A MET 20.A N THR 42.A O no hydrogen 2.928 N/A CYS 21.A N THR 6.A O no hydrogen 3.142 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.103 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.314 N/A ILE 22.A N LYS 40.A O no hydrogen 2.991 N/A LYS 23.A N LYS 40.A O no hydrogen 3.453 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 3.249 N/A ARG 30.A N GLY 27.A O no hydrogen 3.406 N/A ARG 30.A NH1 TYR 32.A O no hydrogen 2.750 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 3.314 N/A ASP 37.A N GLY 34.A O no hydrogen 3.022 N/A ILE 39.A N ALA 60.A O no hydrogen 2.924 N/A LYS 40.A N LYS 23.A O no hydrogen 2.952 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.635 N/A ILE 41.A N LEU 58.A O no hydrogen 2.687 N/A THR 42.A N MET 20.A O no hydrogen 2.780 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.549 N/A ILE 43.A N ASP 56.A O no hydrogen 2.911 N/A LYS 44.A N ARG 18.A O no hydrogen 3.087 N/A ALA 46.A N ALA 16.A O no hydrogen 2.578 N/A ILE 47.A N GLY 15.A O no hydrogen 2.572 N/A LYS 51.A N SER 14.A O no hydrogen 3.085 N/A VAL 52.A N SER 14.A O no hydrogen 3.405 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.680 N/A GLY 55.A N ILE 43.A O no hydrogen 2.866 N/A ASP 56.A N LYS 53.A O no hydrogen 2.995 N/A LEU 58.A N ILE 41.A O no hydrogen 3.066 N/A LYS 59.A N LEU 87.A O no hydrogen 3.356 N/A VAL 61.A N VAL 85.A O no hydrogen 2.993 N/A VAL 62.A N ASP 37.A O no hydrogen 3.098 N/A VAL 63.A N ALA 83.A O no hydrogen 2.803 N/A ARG 64.A N ALA 83.A O no hydrogen 3.107 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.043 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.576 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.253 N/A THR 65.A OG1 GLY 68.A O no hydrogen 3.378 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.701 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.572 N/A VAL 69.A N ILE 77.A O no hydrogen 2.900 N/A ARG 70.A NH1 SER 75.A O no hydrogen 3.507 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.552 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.846 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.302 N/A ILE 77.A N VAL 69.A O no hydrogen 2.939 N/A ALA 83.A N ARG 64.A O no hydrogen 2.522 N/A CYS 84.A N ASN 9.A O no hydrogen 3.059 N/A CYS 84.A SG ASN 9.A O no hydrogen 4.010 N/A VAL 85.A N VAL 61.A O no hydrogen 2.900 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 3.144 N/A LEU 87.A N LYS 59.A O no hydrogen 3.029 N/A ASN 88.A ND2 ASN 90.A OD1 no hydrogen 3.425 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.286 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.160 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 3.252 N/A SER 91.A OG GLU 92.A O no hydrogen 2.879 N/A GLN 93.A NE2 LYS 111.A O no hydrogen 2.650 N/A ILE 95.A N LEU 86.A O no hydrogen 3.033 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.881 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.296 N/A ARG 98.A NE THR 97.A OG1 no hydrogen 3.232 N/A PHE 100.A N ALA 11.A O no hydrogen 3.122 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.057 N/A ARG 105.A NH1 GLU 106.A OE1 no hydrogen 2.932 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.543 N/A LEU 107.A N THR 104.A O no hydrogen 2.897 N/A ARG 108.A N ARG 105.A O no hydrogen 3.035 N/A SER 109.A N LEU 107.A O no hydrogen 2.449 N/A MET 113.A N GLU 110.A O no hydrogen 3.406 N/A ILE 115.A N PHE 112.A O no hydrogen 2.843 N/A SER 117.A N MET 113.A O no hydrogen 3.229 N/A SER 117.A OG MET 113.A O no hydrogen 3.561 N/A LEU 118.A N LYS 114.A O no hydrogen 3.418 N/A