Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 2.918 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.752 N/A GLN 12.A NE2 TYR 29.A O no hydrogen 3.442 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.617 N/A TYR 29.A N GLN 12.A OE1 no hydrogen 2.994 N/A LYS 31.A N PHE 55.A O no hydrogen 2.891 N/A LYS 31.A NZ PRO 54.A O no hydrogen 2.753 N/A LYS 31.A NZ GLY 57.A O no hydrogen 2.615 N/A LYS 31.A NZ VAL 59.A O no hydrogen 3.428 N/A PHE 37.A N GLY 34.A O no hydrogen 3.299 N/A THR 39.A OG1 LYS 31.A O no hydrogen 3.388 N/A LYS 41.A NZ GLU 45.A OE2 no hydrogen 2.893 N/A ILE 44.A N PRO 40.A O no hydrogen 2.968 N/A GLU 45.A N LYS 41.A O no hydrogen 2.946 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.680 N/A LYS 52.A NZ LEU 127.A O no hydrogen 3.502 N/A CYS 53.A SG TYR 48.A OH no hydrogen 3.306 N/A CYS 53.A SG THR 56.A OG1 no hydrogen 3.421 N/A CYS 53.A SG SER 107.A OG no hydrogen 2.981 N/A ASN 58.A N LYS 51.A O no hydrogen 3.317 N/A ARG 62.A N GLU 123.A O no hydrogen 3.092 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 3.208 N/A ARG 62.A NH1 GLU 123.A OE2 no hydrogen 3.564 N/A ARG 64.A N GLU 123.A OE1 no hydrogen 3.193 N/A LEU 66.A N VAL 121.A O no hydrogen 2.925 N/A SER 67.A OG VAL 119.A O no hydrogen 3.146 N/A GLY 68.A N VAL 119.A O no hydrogen 2.921 N/A VAL 69.A N ARG 82.A O no hydrogen 3.458 N/A VAL 70.A N ASP 117.A O no hydrogen 3.215 N/A THR 71.A N VAL 80.A O no hydrogen 3.016 N/A THR 71.A OG1 VAL 80.A O no hydrogen 3.242 N/A THR 78.A N MET 75.A O no hydrogen 3.069 N/A THR 78.A OG1 VAL 104.A O no hydrogen 2.225 N/A ILE 79.A N VAL 104.A O no hydrogen 2.958 N/A VAL 80.A N LYS 72.A O no hydrogen 3.429 N/A ILE 81.A N MET 102.A O no hydrogen 2.842 N/A ARG 82.A N VAL 69.A O no hydrogen 2.771 N/A TYR 85.A N ARG 98.A O no hydrogen 2.989 N/A HIS 87.A N GLU 96.A O no hydrogen 2.921 N/A ILE 89.A N ARG 94.A O no hydrogen 3.114 N/A ASN 93.A N ARG 90.A O no hydrogen 2.926 N/A ARG 94.A NH1 TYR 92.A O no hydrogen 2.821 N/A GLU 96.A N HIS 87.A O no hydrogen 2.997 N/A ARG 98.A N TYR 85.A O no hydrogen 3.208 N/A LYS 100.A N ARG 83.A O no hydrogen 3.377 N/A MET 102.A N ILE 81.A O no hydrogen 2.904 N/A SER 103.A OG THR 130.A OG1 no hydrogen 3.286 N/A VAL 104.A N ILE 79.A O no hydrogen 2.743 N/A HIS 105.A N PHE 133.A O no hydrogen 3.060 N/A LEU 106.A N ARG 77.A O no hydrogen 3.508 N/A CYS 109.A SG SER 107.A OG no hydrogen 3.531 N/A PHE 110.A N SER 107.A O no hydrogen 3.261 N/A GLN 114.A N ASP 117.A OD1 no hydrogen 3.198 N/A ILE 118.A N THR 139.A O no hydrogen 2.946 N/A VAL 119.A N GLY 68.A O no hydrogen 2.877 N/A THR 120.A N LYS 137.A O no hydrogen 2.870 N/A VAL 121.A N LEU 66.A O no hydrogen 2.883 N/A GLY 122.A N ASN 134.A O no hydrogen 2.897 N/A GLU 123.A N ARG 64.A O no hydrogen 2.933 N/A CYS 124.A N ARG 132.A O no hydrogen 2.919 N/A CYS 124.A SG ARG 125.A O no hydrogen 3.318 N/A CYS 124.A SG ARG 132.A O no hydrogen 3.680 N/A ARG 125.A NH1 ASN 58.A O no hydrogen 2.811 N/A LEU 127.A N VAL 131.A O no hydrogen 3.092 N/A THR 130.A OG1 SER 103.A OG no hydrogen 3.286 N/A VAL 131.A N SER 128.A OG no hydrogen 3.197 N/A ARG 132.A NH1 SER 128.A O no hydrogen 2.900 N/A ARG 132.A NH1 VAL 131.A O no hydrogen 3.322 N/A ASN 134.A N GLY 122.A O no hydrogen 2.924 N/A ASN 134.A ND2 LYS 52.A O no hydrogen 2.726 N/A VAL 135.A N HIS 105.A O no hydrogen 3.102 N/A LEU 136.A N THR 120.A O no hydrogen 2.814 N/A LYS 137.A N THR 120.A O no hydrogen 3.036 N/A THR 139.A N ILE 118.A O no hydrogen 2.892 N/A THR 139.A OG1 ILE 118.A O no hydrogen 3.130 N/A LYS 140.A NZ GLN 114.A OE1 no hydrogen 2.308 N/A LYS 140.A NZ ASP 117.A OD1 no hydrogen 2.659 N/A THR 144.A OG1 GLY 143.A O no hydrogen 2.449 N/A