Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.902 N/A ALA 6.A N ILE 66.A O no hydrogen 3.142 N/A THR 7.A N MET 20.A O no hydrogen 3.020 N/A ILE 9.A N LYS 18.A O no hydrogen 2.994 N/A LYS 10.A N LYS 18.A O no hydrogen 3.063 N/A LYS 10.A NZ ALA 11.A O no hydrogen 3.469 N/A ILE 12.A N THR 16.A O no hydrogen 2.839 N/A ASP 13.A N THR 16.A O no hydrogen 3.167 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 3.560 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 3.415 N/A VAL 17.A N PHE 28.A O no hydrogen 3.023 N/A LYS 18.A N LYS 10.A O no hydrogen 2.724 N/A LEU 19.A N MET 26.A O no hydrogen 2.916 N/A MET 20.A N THR 7.A O no hydrogen 2.749 N/A TYR 21.A N GLN 24.A O no hydrogen 2.702 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.500 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.815 N/A LYS 22.A NZ GLU 4.A OE2 no hydrogen 2.812 N/A GLN 24.A N TYR 21.A O no hydrogen 3.114 N/A MET 26.A N LEU 19.A O no hydrogen 2.918 N/A PHE 28.A N VAL 17.A O no hydrogen 2.780 N/A ARG 29.A N GLY 82.A O no hydrogen 2.902 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.814 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.093 N/A LEU 30.A N ASP 15.A O no hydrogen 2.999 N/A LEU 31.A N ALA 84.A O no hydrogen 3.009 N/A ASP 34.A N LYS 104.A O no hydrogen 2.781 N/A THR 35.A N ASP 15.A OD1 no hydrogen 3.172 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.669 N/A HIS 40.A ND1 LYS 42.A O no hydrogen 2.572 N/A GLU 46.A N GLU 37.A O no hydrogen 2.721 N/A GLY 49.A N GLU 46.A O no hydrogen 3.198 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.696 N/A ALA 52.A N TYR 48.A O no hydrogen 2.735 N/A SER 53.A N GLY 49.A O no hydrogen 2.974 N/A ALA 54.A N PRO 50.A O no hydrogen 2.820 N/A PHE 55.A N GLU 51.A O no hydrogen 2.965 N/A THR 56.A N ALA 52.A O no hydrogen 3.115 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.668 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.435 N/A LYS 57.A N SER 53.A O no hydrogen 3.082 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.273 N/A LYS 58.A N ALA 54.A O no hydrogen 3.061 N/A MET 59.A N PHE 55.A O no hydrogen 3.112 N/A VAL 60.A N THR 56.A O no hydrogen 3.138 N/A GLU 61.A N LYS 57.A O no hydrogen 3.018 N/A ASN 62.A N LYS 58.A O no hydrogen 3.107 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.178 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 2.871 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.867 N/A GLU 67.A N TYR 87.A O no hydrogen 2.862 N/A VAL 68.A N GLU 4.A O no hydrogen 2.860 N/A GLU 69.A N TYR 85.A O no hydrogen 2.731 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.783 N/A GLN 74.A NE2 THR 76.A O no hydrogen 3.037 N/A ASP 77.A N ARG 81.A O no hydrogen 2.854 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 2.795 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.873 N/A GLY 80.A N ASP 77.A O no hydrogen 3.199 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.950 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.900 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 3.162 N/A GLY 82.A N THR 27.A O no hydrogen 2.792 N/A LEU 83.A N ARG 75.A O no hydrogen 2.862 N/A ALA 84.A N ARG 29.A O no hydrogen 3.322 N/A TYR 85.A N GLU 69.A O no hydrogen 2.789 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.277 N/A VAL 86.A N ASN 94.A OD1 no hydrogen 2.960 N/A TYR 87.A N GLU 67.A O no hydrogen 2.878 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.857 N/A ALA 88.A N LYS 91.A O no hydrogen 2.860 N/A ASP 89.A N LYS 65.A O no hydrogen 2.772 N/A LYS 91.A N ALA 88.A O no hydrogen 2.992 N/A LEU 93.A N VAL 86.A O no hydrogen 2.741 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.907 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.411 N/A ALA 96.A N MET 92.A O no hydrogen 3.160 N/A LEU 97.A N LEU 93.A O no hydrogen 3.032 N/A VAL 98.A N ASN 94.A O no hydrogen 3.404 N/A ARG 99.A N GLU 95.A O no hydrogen 2.768 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.095 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.111 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.453 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.812 N/A GLN 100.A N ALA 96.A O no hydrogen 3.116 N/A GLN 100.A N LEU 97.A O no hydrogen 3.236 N/A GLY 101.A N VAL 98.A O no hydrogen 3.008 N/A LEU 102.A N LEU 97.A O no hydrogen 2.850 N/A LYS 104.A N ASP 34.A O no hydrogen 2.873 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.986 N/A ALA 106.A N LEU 32.A O no hydrogen 2.769 N/A ASN 112.A N TYR 109.A O no hydrogen 2.722 N/A ASN 113.A N PRO 111.A O no hydrogen 2.960 N/A ASN 113.A ND2 PRO 111.A O no hydrogen 3.516 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.817 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.494 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.324 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.289 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.927 N/A GLU 116.A N ASN 113.A O no hydrogen 3.106 N/A LEU 119.A N GLU 116.A O no hydrogen 3.321 N/A ARG 120.A N GLU 116.A O no hydrogen 3.049 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.486 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 3.185 N/A LYS 121.A N GLN 117.A O no hydrogen 3.066 N/A SER 122.A N HIS 118.A O no hydrogen 3.400 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.453 N/A SER 122.A OG HIS 118.A O no hydrogen 3.313 N/A GLU 123.A N LEU 119.A O no hydrogen 2.997 N/A ALA 124.A N ARG 120.A O no hydrogen 2.967 N/A GLN 125.A N LYS 121.A O no hydrogen 3.112 N/A ALA 126.A N SER 122.A O no hydrogen 2.859 N/A LYS 127.A N GLU 123.A O no hydrogen 2.967 N/A LYS 128.A N ALA 124.A O no hydrogen 2.939 N/A GLU 129.A N GLN 125.A O no hydrogen 2.834 N/A LYS 130.A N LYS 127.A O no hydrogen 2.674 N/A LYS 130.A NZ LYS 127.A O no hydrogen 3.352 N/A LYS 130.A NZ TRP 134.A O no hydrogen 3.160 N/A LEU 131.A N ALA 126.A O no hydrogen 2.891 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.633 N/A ILE 133.A N GLY 101.A O no hydrogen 3.059 N/A TRP 134.A N LEU 131.A O no hydrogen 2.762 N/A SER 135.A N ASN 132.A O no hydrogen 2.989 N/A SER 135.A OG ASN 132.A O no hydrogen 2.767 N/A