Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v83_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 1.A O no hydrogen 3.262 N/A GLY 7.A N SER 69.A O no hydrogen 2.949 N/A ALA 9.A N ASP 71.A O no hydrogen 2.968 N/A TYR 10.A N THR 21.A O no hydrogen 2.779 N/A ILE 11.A N ILE 73.A O no hydrogen 2.904 N/A HIS 12.A N ILE 19.A O no hydrogen 2.709 N/A ALA 13.A N ARG 75.A O no hydrogen 2.899 N/A SER 14.A N ASN 17.A O no hydrogen 2.955 N/A THR 18.A OG1 ASN 17.A O no hydrogen 3.050 N/A ILE 19.A N HIS 12.A O no hydrogen 2.972 N/A VAL 20.A N SER 33.A O no hydrogen 2.852 N/A THR 21.A N TYR 10.A O no hydrogen 2.767 N/A THR 21.A OG1 THR 31.A O no hydrogen 3.503 N/A ILE 22.A N THR 31.A O no hydrogen 2.674 N/A THR 23.A N ARG 8.A O no hydrogen 2.748 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.858 N/A THR 23.A OG1 ASP 24.A OD2 no hydrogen 3.432 N/A ASP 24.A N ASN 28.A O no hydrogen 3.322 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 2.825 N/A ASN 28.A N ASP 24.A OD2 no hydrogen 2.983 N/A ILE 30.A N ILE 22.A O no hydrogen 2.621 N/A THR 31.A N ILE 22.A O no hydrogen 3.405 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.591 N/A SER 33.A N VAL 20.A O no hydrogen 2.867 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.043 N/A ILE 38.A N SER 34.A O no hydrogen 3.098 N/A GLY 39.A N GLY 35.A O no hydrogen 3.153 N/A ARG 44.A N LYS 41.A O no hydrogen 3.099 N/A GLY 46.A N SER 43.A O no hydrogen 2.745 N/A THR 47.A N ARG 44.A O no hydrogen 3.072 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.925 N/A ALA 51.A N THR 47.A O no hydrogen 3.013 N/A GLN 52.A N PRO 48.A O no hydrogen 2.728 N/A LEU 53.A N TYR 49.A O no hydrogen 2.933 N/A ALA 54.A N ALA 50.A O no hydrogen 2.783 N/A ALA 55.A N ALA 51.A O no hydrogen 2.857 N/A LEU 56.A N GLN 52.A O no hydrogen 3.121 N/A ASP 57.A N LEU 53.A O no hydrogen 2.853 N/A ALA 58.A N ALA 54.A O no hydrogen 2.826 N/A ALA 59.A N ALA 55.A O no hydrogen 3.273 N/A LYS 60.A N LEU 56.A O no hydrogen 2.577 N/A LYS 61.A N ASP 57.A O no hydrogen 3.189 N/A ALA 62.A N ALA 58.A O no hydrogen 3.115 N/A MET 63.A N ALA 59.A O no hydrogen 2.758 N/A ALA 64.A N LYS 61.A O no hydrogen 3.235 N/A TYR 65.A N ALA 62.A O no hydrogen 2.915 N/A GLY 66.A N MET 63.A O no hydrogen 3.038 N/A GLN 68.A N ALA 5.A O no hydrogen 2.890 N/A SER 69.A N ALA 5.A O no hydrogen 2.825 N/A SER 69.A OG ALA 5.A O no hydrogen 3.465 N/A ASP 71.A N GLY 7.A O no hydrogen 2.989 N/A VAL 72.A N SER 97.A O no hydrogen 2.817 N/A ILE 73.A N ALA 9.A O no hydrogen 2.664 N/A VAL 74.A N VAL 99.A O no hydrogen 2.817 N/A ARG 75.A N ILE 11.A O no hydrogen 2.722 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 3.068 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.128 N/A GLY 78.A N GLY 76.A O no hydrogen 3.186 N/A ARG 81.A N GLY 78.A O no hydrogen 3.463 N/A ALA 84.A N GLY 80.A O no hydrogen 3.119 N/A ILE 85.A N ARG 81.A O no hydrogen 3.306 N/A ARG 86.A N GLU 82.A O no hydrogen 2.606 N/A ALA 87.A N GLN 83.A O no hydrogen 2.860 N/A LEU 88.A N ALA 84.A O no hydrogen 3.203 N/A LEU 88.A N ILE 85.A O no hydrogen 2.802 N/A GLN 89.A N ILE 85.A O no hydrogen 3.320 N/A GLN 89.A NE2 ILE 85.A O no hydrogen 3.605 N/A ALA 90.A N ARG 86.A O no hydrogen 3.272 N/A SER 91.A N LEU 88.A O no hydrogen 3.240 N/A SER 91.A OG LEU 88.A O no hydrogen 2.433 N/A GLY 92.A N GLN 89.A O no hydrogen 3.403 N/A LYS 96.A N VAL 70.A O no hydrogen 3.070 N/A VAL 99.A N VAL 72.A O no hydrogen 2.878 N/A ASP 101.A N VAL 74.A O no hydrogen 2.882 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.211 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.705 N/A ARG 116.A N LYS 113.A O no hydrogen 3.384 N/A