Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ylb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N THR 4.A OG1 no hydrogen 2.967 N/A VAL 8.A N THR 4.A O no hydrogen 3.322 N/A ILE 9.A N MET 5.A O no hydrogen 2.674 N/A MET 10.A N MET 6.A O no hydrogen 2.851 N/A ARG 11.A N ASN 7.A O no hydrogen 2.837 N/A GLU 12.A N VAL 8.A O no hydrogen 2.995 N/A ILE 13.A N ILE 9.A O no hydrogen 2.871 N/A GLY 14.A N MET 10.A O no hydrogen 3.106 N/A LYS 15.A N ARG 11.A O no hydrogen 3.235 N/A LYS 16.A N GLU 12.A O no hydrogen 2.960 N/A LYS 16.A NZ GLU 12.A OE2 no hydrogen 3.137 N/A LEU 17.A N ILE 13.A O no hydrogen 2.851 N/A LEU 17.A N GLY 14.A O no hydrogen 3.209 N/A ASP 18.A N LYS 15.A O no hydrogen 2.994 N/A PHE 24.A N SER 21.A OG no hydrogen 3.304 N/A TYR 25.A N SER 21.A O no hydrogen 3.183 N/A GLU 26.A N ARG 22.A O no hydrogen 2.828 N/A SER 27.A N GLU 23.A O no hydrogen 3.280 N/A SER 27.A N PHE 24.A O no hydrogen 3.178 N/A SER 27.A OG GLU 23.A O no hydrogen 2.802 N/A VAL 28.A N PHE 24.A O no hydrogen 3.236 N/A VAL 28.A N TYR 25.A O no hydrogen 3.204 N/A ILE 29.A N TYR 25.A O no hydrogen 2.896 N/A ASP 33.A N VAL 44.A O no hydrogen 2.790 N/A TYR 35.A N VAL 42.A O no hydrogen 2.978 N/A GLU 37.A N GLU 40.A O no hydrogen 2.888 N/A GLU 40.A N GLU 37.A O no hydrogen 3.095 N/A LEU 41.A N ILE 117.A O no hydrogen 2.477 N/A VAL 42.A N TYR 35.A O no hydrogen 2.667 N/A VAL 43.A N ILE 115.A O no hydrogen 2.845 N/A VAL 44.A N ASP 33.A O no hydrogen 2.850 N/A ALA 45.A N LEU 113.A O no hydrogen 2.856 N/A ASP 46.A N PRO 31.A O no hydrogen 3.272 N/A LEU 47.A N GLY 111.A O no hydrogen 2.874 N/A PHE 50.A N TYR 108.A OH no hydrogen 3.040 N/A ASP 53.A N ASN 51.A OD1 no hydrogen 3.284 N/A LYS 54.A N ASN 51.A O no hydrogen 2.777 N/A ILE 55.A N LYS 52.A O no hydrogen 3.314 N/A SER 56.A N ASN 68.A O no hydrogen 2.722 N/A ARG 58.A N ILE 66.A O no hydrogen 2.807 N/A SER 60.A N GLU 64.A O no hydrogen 2.855 N/A GLN 62.A N SER 60.A OG no hydrogen 2.875 N/A ASN 63.A ND2 VAL 96.A O no hydrogen 3.036 N/A GLU 64.A N SER 60.A OG no hydrogen 3.354 N/A LEU 65.A N ILE 92.A O no hydrogen 2.741 N/A ILE 66.A N ARG 58.A O no hydrogen 2.701 N/A ILE 67.A N LYS 90.A O no hydrogen 2.906 N/A ASN 68.A N SER 56.A O no hydrogen 2.736 N/A ASN 68.A ND2 HIS 89.A ND1 no hydrogen 3.222 N/A ALA 69.A N ILE 88.A O no hydrogen 3.085 N/A GLU 70.A N LYS 54.A O no hydrogen 3.339 N/A ARG 71.A N LEU 86.A O no hydrogen 2.853 N/A ARG 71.A NE PRO 85.A O no hydrogen 2.852 N/A ARG 71.A NH1 ALA 48.A O no hydrogen 2.916 N/A ARG 71.A NH1 GLY 49.A O no hydrogen 2.972 N/A ARG 71.A NH2 PRO 85.A O no hydrogen 2.809 N/A THR 82.A OG1 THR 82.A O no hydrogen 2.373 N/A GLN 83.A NE2 LEU 20.A O no hydrogen 2.997 N/A LEU 86.A N GLU 26.A OE2 no hydrogen 3.246 N/A ILE 88.A N ALA 69.A O no hydrogen 2.824 N/A LYS 90.A N ILE 67.A O no hydrogen 2.800 N/A LYS 90.A NZ VAL 28.A O no hydrogen 2.781 N/A LYS 90.A NZ PRO 30.A O no hydrogen 3.273 N/A ILE 92.A N LEU 65.A O no hydrogen 2.820 N/A LEU 94.A N ASN 63.A O no hydrogen 2.869 N/A LYS 99.A N PRO 118.A O no hydrogen 3.152 N/A ARG 100.A NE SER 60.A O no hydrogen 2.833 N/A ARG 100.A NH1 SER 60.A O no hydrogen 2.586 N/A THR 105.A N ARG 116.A O no hydrogen 3.306 N/A LYS 107.A N THR 114.A O no hydrogen 2.999 N/A LYS 107.A NZ GLU 109.A OE1 no hydrogen 2.941 N/A TYR 108.A OH LEU 47.A O no hydrogen 2.643 N/A GLU 109.A N VAL 112.A O no hydrogen 3.020 N/A VAL 112.A N GLU 109.A O no hydrogen 2.874 N/A LEU 113.A N ALA 45.A O no hydrogen 2.961 N/A THR 114.A N LYS 107.A O no hydrogen 2.878 N/A ILE 115.A N VAL 43.A O no hydrogen 2.815 N/A ARG 116.A N THR 105.A O no hydrogen 2.795 N/A ARG 116.A NE.A GLU 40.A OE1 no hydrogen 2.964 N/A ARG 116.A NE.B THR 105.A OG1 no hydrogen 2.674 N/A ARG 116.A NH1.B THR 105.A OG1 no hydrogen 2.719 N/A ILE 117.A N LEU 41.A O no hydrogen 2.667 N/A VAL 119.A N GLY 39.A O no hydrogen 3.052 N/A GLU 120.A N LYS 97.A O no hydrogen 3.046 N/A VAL 123.A N SER 122.A OG no hydrogen 2.545 N/A