Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9k_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASN 28.A OD1 no hydrogen 3.372 N/A SER 6.A OG SER 69.A OG no hydrogen 2.762 N/A GLY 7.A N SER 69.A O no hydrogen 2.896 N/A ARG 8.A NE ASP 26.A O no hydrogen 2.920 N/A ALA 9.A N ASP 71.A O no hydrogen 2.892 N/A TYR 10.A N THR 21.A O no hydrogen 2.848 N/A ILE 11.A N ILE 73.A O no hydrogen 2.864 N/A HIS 12.A N ILE 19.A O no hydrogen 2.931 N/A ALA 13.A N ARG 75.A O no hydrogen 2.942 N/A SER 14.A N ASN 17.A O no hydrogen 2.757 N/A ASN 16.A N SER 14.A OG no hydrogen 2.576 N/A ASN 17.A ND2 SER 34.A OG no hydrogen 3.271 N/A THR 18.A OG1 ASN 17.A O no hydrogen 2.559 N/A ILE 19.A N HIS 12.A O no hydrogen 2.899 N/A VAL 20.A N TRP 32.A O no hydrogen 2.869 N/A THR 21.A N TYR 10.A O no hydrogen 2.934 N/A THR 21.A OG1 TYR 10.A O no hydrogen 3.517 N/A ILE 22.A N ILE 30.A O no hydrogen 3.093 N/A ILE 22.A N THR 31.A O no hydrogen 2.773 N/A THR 23.A N ARG 8.A O no hydrogen 2.825 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.752 N/A ASP 24.A N ASN 28.A O no hydrogen 3.114 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 3.202 N/A ILE 30.A N ILE 22.A O no hydrogen 2.868 N/A THR 31.A OG1 VAL 20.A O no hydrogen 3.523 N/A SER 33.A OG ALA 54.A O no hydrogen 3.178 N/A GLY 36.A N SER 34.A OG no hydrogen 2.838 N/A VAL 37.A N SER 34.A O no hydrogen 3.330 N/A GLY 39.A N GLY 36.A O no hydrogen 3.366 N/A GLY 46.A N SER 43.A O no hydrogen 2.525 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.975 N/A ALA 51.A N PRO 48.A O no hydrogen 2.636 N/A GLN 52.A N PRO 48.A O no hydrogen 3.017 N/A LEU 53.A N TYR 49.A O no hydrogen 2.920 N/A ALA 54.A N ALA 50.A O no hydrogen 2.885 N/A ALA 55.A N ALA 51.A O no hydrogen 2.954 N/A LEU 56.A N GLN 52.A O no hydrogen 2.909 N/A ASP 57.A N LEU 53.A O no hydrogen 2.986 N/A ALA 58.A N ALA 54.A O no hydrogen 2.883 N/A ALA 59.A N ALA 55.A O no hydrogen 2.863 N/A LYS 60.A N LEU 56.A O no hydrogen 2.997 N/A LYS 61.A N ASP 57.A O no hydrogen 2.900 N/A ALA 62.A N ALA 58.A O no hydrogen 2.930 N/A MET 63.A N ALA 59.A O no hydrogen 2.835 N/A ALA 64.A N LYS 60.A O no hydrogen 2.924 N/A ALA 64.A N LYS 61.A O no hydrogen 2.981 N/A TYR 65.A N LYS 61.A O no hydrogen 2.986 N/A MET 67.A N ALA 62.A O no hydrogen 3.120 N/A SER 69.A N ALA 5.A O no hydrogen 3.271 N/A SER 69.A OG SER 6.A OG no hydrogen 2.762 N/A VAL 70.A N GLN 68.A O no hydrogen 2.803 N/A ASP 71.A N GLY 7.A O no hydrogen 2.922 N/A VAL 72.A N LYS 96.A O no hydrogen 2.924 N/A ILE 73.A N ALA 9.A O no hydrogen 2.869 N/A VAL 74.A N ILE 98.A O no hydrogen 2.926 N/A ARG 75.A N ILE 11.A O no hydrogen 2.743 N/A GLY 76.A N ASP 100.A O no hydrogen 3.007 N/A ARG 81.A N GLY 78.A O no hydrogen 2.829 N/A GLU 82.A N ALA 79.A O no hydrogen 2.883 N/A ALA 84.A N GLY 80.A O no hydrogen 2.885 N/A ILE 85.A N ARG 81.A O no hydrogen 3.115 N/A ARG 86.A N GLU 82.A O no hydrogen 2.896 N/A ALA 87.A N GLN 83.A O no hydrogen 2.933 N/A LEU 88.A N ALA 84.A O no hydrogen 3.002 N/A LEU 88.A N ILE 85.A O no hydrogen 2.938 N/A GLN 89.A N ARG 86.A O no hydrogen 2.968 N/A ALA 90.A N ARG 86.A O no hydrogen 3.078 N/A SER 91.A OG ALA 87.A O no hydrogen 3.280 N/A SER 91.A OG LEU 88.A O no hydrogen 2.541 N/A GLN 94.A N GLN 68.A O no hydrogen 2.693 N/A LYS 96.A N GLN 94.A O no hydrogen 2.947 N/A SER 97.A OG VAL 72.A O no hydrogen 3.328 N/A THR 102.A OG1 ASP 100.A O no hydrogen 3.106 N/A ARG 116.A N LYS 112.A O no hydrogen 2.797 N/A LYS 117.A N PHE 115.A O no hydrogen 2.726 N/A