Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 59.A O no hydrogen 2.871 N/A VAL 4.A N LEU 85.A O no hydrogen 2.941 N/A VAL 5.A N LEU 57.A O no hydrogen 2.802 N/A LEU 6.A N LEU 83.A O no hydrogen 2.827 N/A ALA 7.A N MET 55.A O no hydrogen 3.178 N/A ALA 9.A N VAL 53.A O no hydrogen 3.047 N/A THR 14.A N ASP 11.A OD2 no hydrogen 2.801 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.699 N/A ALA 15.A N ASP 11.A O no hydrogen 3.039 N/A GLN 16.A N GLU 12.A O no hydrogen 2.937 N/A ASP 17.A N ALA 13.A O no hydrogen 3.061 N/A LEU 18.A N THR 14.A O no hydrogen 2.893 N/A ALA 19.A N ALA 15.A O no hydrogen 2.979 N/A ALA 20.A N GLN 16.A O no hydrogen 2.828 N/A LYS 21.A N ASP 17.A O no hydrogen 2.960 N/A LYS 21.A NZ ASP 17.A OD1 no hydrogen 2.880 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 3.464 N/A VAL 22.A N LEU 18.A O no hydrogen 3.079 N/A LEU 23.A N ALA 19.A O no hydrogen 2.975 N/A ALA 24.A N ALA 20.A O no hydrogen 2.925 N/A GLU 25.A N LYS 21.A O no hydrogen 3.053 N/A LYS 26.A N LEU 23.A O no hydrogen 3.053 N/A LYS 26.A NZ SER 101.A O no hydrogen 3.233 N/A LEU 27.A N VAL 22.A O no hydrogen 2.900 N/A ALA 29.A N LYS 58.A O no hydrogen 2.839 N/A THR 32.A N ILE 56.A O no hydrogen 2.815 N/A ILE 34.A N GLN 54.A O no hydrogen 2.731 N/A GLY 36.A N TYR 51.A OH no hydrogen 2.831 N/A ALA 37.A N VAL 52.A O no hydrogen 3.138 N/A SER 39.A N GLU 50.A O no hydrogen 2.744 N/A TYR 41.A N GLU 48.A O no hydrogen 3.136 N/A TYR 41.A OH GLU 50.A OE2 no hydrogen 2.628 N/A TRP 43.A N LYS 46.A O no hydrogen 2.944 N/A LYS 46.A N TRP 43.A O no hydrogen 3.031 N/A GLU 48.A N TYR 41.A O no hydrogen 2.795 N/A GLU 50.A N SER 39.A O no hydrogen 2.936 N/A VAL 52.A N ALA 37.A O no hydrogen 2.928 N/A VAL 53.A N ALA 9.A O no hydrogen 2.821 N/A GLN 54.A N ILE 34.A O no hydrogen 2.923 N/A GLN 54.A NE2 MET 55.A O no hydrogen 3.100 N/A MET 55.A N ALA 7.A O no hydrogen 2.715 N/A ILE 56.A N THR 32.A O no hydrogen 2.821 N/A LEU 57.A N VAL 5.A O no hydrogen 2.830 N/A LYS 58.A N ALA 30.A O no hydrogen 2.955 N/A LYS 58.A NZ ILE 56.A O no hydrogen 3.076 N/A THR 59.A N VAL 3.A O no hydrogen 3.118 N/A THR 59.A OG1 LEU 27.A O no hydrogen 2.702 N/A THR 60.A OG1 SER 62.A OG.A no hydrogen 2.607 N/A THR 60.A OG1 HIS 63.A ND1 no hydrogen 2.824 N/A VAL 61.A N ALA 1.A O no hydrogen 2.960 N/A SER 62.A OG.A THR 60.A OG1 no hydrogen 2.607 N/A SER 62.A OG.A HIS 63.A ND1 no hydrogen 2.834 N/A HIS 63.A N THR 60.A O no hydrogen 2.956 N/A HIS 63.A ND1 THR 60.A OG1 no hydrogen 2.824 N/A GLN 64.A N VAL 61.A O no hydrogen 3.315 N/A GLN 65.A NE2 GLU 69.A OE2 no hydrogen 3.050 N/A LEU 67.A N HIS 63.A O no hydrogen 2.855 N/A LEU 68.A N GLN 64.A O no hydrogen 2.961 N/A GLU 69.A N GLN 65.A O no hydrogen 2.978 N/A ALA 70.A N ALA 66.A O no hydrogen 2.972 N/A LEU 71.A N LEU 67.A O no hydrogen 2.928 N/A LYS 72.A N LEU 68.A O no hydrogen 2.920 N/A LYS 72.A NZ GLN 78.A O no hydrogen 3.346 N/A SER 73.A N GLU 69.A O no hydrogen 3.017 N/A HIS 74.A N ALA 70.A O no hydrogen 3.087 N/A HIS 75.A N LEU 71.A O no hydrogen 2.893 N/A HIS 75.A NE2 THR 8.A O no hydrogen 2.783 N/A TYR 77.A N HIS 75.A ND1 no hydrogen 3.036 N/A LEU 83.A N LEU 6.A O no hydrogen 3.032 N/A LEU 85.A N VAL 4.A O no hydrogen 2.737 N/A VAL 87.A N SER 2.A O no hydrogen 3.250 N/A TYR 94.A N ASP 91.A OD2 no hydrogen 2.835 N/A LEU 95.A N ASP 91.A O no hydrogen 2.934 N/A SER 96.A N THR 92.A O no hydrogen 3.012 N/A SER 96.A OG THR 92.A O no hydrogen 3.162 N/A TRP 97.A N ASP 93.A O no hydrogen 2.986 N/A LEU 98.A N TYR 94.A O no hydrogen 2.846 N/A ASN 99.A N LEU 95.A O no hydrogen 3.079 N/A ALA 100.A N SER 96.A O no hydrogen 2.843 N/A SER 101.A N TRP 97.A O no hydrogen 2.862 N/A SER 101.A OG.A TRP 97.A O no hydrogen 2.985 N/A SER 101.A OG.B LEU 98.A O no hydrogen 2.637 N/A LEU 102.A N ASN 99.A O no hydrogen 3.224 N/A ARG 103.A N ALA 100.A O no hydrogen 3.229 N/A