Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 9.A O no hydrogen 3.140 N/A THR 4.A N ILE 2.A O no hydrogen 3.050 N/A TYR 8.A OH GLN 16.A OE1 no hydrogen 2.934 N/A GLN 9.A N GLN 3.A OE1 no hydrogen 3.143 N/A GLN 11.A NE2 TYR 25.A O no hydrogen 2.801 N/A GLN 11.A NE2 THR 52.A O no hydrogen 3.352 N/A ILE 14.A N GLN 11.A O no hydrogen 3.358 N/A ARG 24.A NE ALA 39.A O no hydrogen 2.955 N/A ARG 24.A NH1 TYR 44.A O no hydrogen 2.928 N/A ARG 24.A NH2 ALA 39.A O no hydrogen 3.234 N/A ARG 24.A NH2 TYR 44.A O no hydrogen 3.526 N/A TYR 25.A N GLN 11.A OE1 no hydrogen 2.703 N/A LYS 27.A NZ VAL 55.A O no hydrogen 3.016 N/A PHE 33.A N GLY 30.A O no hydrogen 3.329 N/A THR 35.A OG1 LYS 27.A O no hydrogen 3.177 N/A ALA 39.A N PRO 36.A O no hydrogen 3.267 N/A ILE 40.A N PRO 36.A O no hydrogen 3.262 N/A GLU 41.A N LYS 37.A O no hydrogen 2.682 N/A CYS 49.A N ASP 46.A O no hydrogen 3.186 N/A CYS 49.A SG TYR 44.A OH no hydrogen 3.465 N/A CYS 49.A SG THR 52.A OG1 no hydrogen 3.681 N/A CYS 49.A SG SER 103.A OG no hydrogen 3.204 N/A GLY 53.A N CYS 49.A O no hydrogen 2.973 N/A ASN 54.A N LYS 47.A O no hydrogen 3.039 N/A ARG 58.A N GLU 119.A O no hydrogen 3.048 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.288 N/A ARG 60.A N GLU 119.A OE1 no hydrogen 3.305 N/A LEU 62.A N VAL 117.A O no hydrogen 2.935 N/A VAL 65.A N ARG 78.A O no hydrogen 3.270 N/A VAL 66.A N ASP 113.A O no hydrogen 2.720 N/A THR 67.A N VAL 76.A O no hydrogen 2.813 N/A LYS 68.A N VAL 76.A O no hydrogen 3.003 N/A ARG 73.A NH2 ILE 45.A O no hydrogen 3.121 N/A THR 74.A OG1 GLN 72.A O no hydrogen 3.228 N/A ILE 75.A N VAL 100.A O no hydrogen 2.906 N/A VAL 76.A N LYS 68.A O no hydrogen 2.911 N/A ILE 77.A N MET 98.A O no hydrogen 2.917 N/A ARG 78.A N VAL 65.A O no hydrogen 2.972 N/A ARG 78.A NE ASP 80.A OD1 no hydrogen 3.262 N/A ARG 79.A N LYS 96.A O no hydrogen 2.912 N/A ARG 79.A NE SER 63.A O no hydrogen 2.993 N/A TYR 81.A N ARG 94.A O no hydrogen 2.918 N/A HIS 83.A N GLU 92.A O no hydrogen 2.919 N/A ILE 85.A N ARG 90.A O no hydrogen 2.863 N/A ASN 89.A N ARG 86.A O no hydrogen 3.370 N/A ARG 90.A N ILE 85.A O no hydrogen 3.027 N/A ARG 90.A NH1 TYR 88.A O no hydrogen 2.829 N/A GLU 92.A N HIS 83.A O no hydrogen 2.927 N/A ARG 94.A N TYR 81.A O no hydrogen 2.902 N/A ARG 94.A NE GLU 92.A OE2 no hydrogen 2.942 N/A LYS 96.A N ARG 79.A O no hydrogen 2.919 N/A LYS 96.A NZ TYR 81.A OH no hydrogen 2.918 N/A ASN 97.A ND2 ILE 77.A O no hydrogen 3.550 N/A MET 98.A N ILE 77.A O no hydrogen 2.904 N/A VAL 100.A N ILE 75.A O no hydrogen 2.887 N/A HIS 101.A N PHE 129.A O no hydrogen 3.009 N/A LEU 102.A N ARG 73.A O no hydrogen 2.834 N/A CYS 105.A N SER 103.A OG no hydrogen 3.215 N/A CYS 105.A SG SER 103.A OG no hydrogen 3.280 N/A PHE 106.A N SER 103.A O no hydrogen 3.324 N/A GLN 110.A N ASP 113.A OD2 no hydrogen 2.596 N/A GLN 110.A NE2 ASP 108.A OD1 no hydrogen 2.272 N/A GLY 112.A N VAL 66.A O no hydrogen 2.914 N/A ASP 113.A N GLN 110.A O no hydrogen 3.294 N/A ILE 114.A N THR 135.A O no hydrogen 2.926 N/A VAL 115.A N GLY 64.A O no hydrogen 2.942 N/A THR 116.A N LYS 133.A O no hydrogen 2.835 N/A VAL 117.A N LEU 62.A O no hydrogen 3.123 N/A GLY 118.A N ASN 130.A O no hydrogen 2.839 N/A GLU 119.A N ARG 60.A O no hydrogen 3.006 N/A CYS 120.A N ARG 128.A O no hydrogen 3.068 N/A CYS 120.A SG ARG 121.A O no hydrogen 3.397 N/A CYS 120.A SG ARG 128.A O no hydrogen 3.624 N/A ARG 121.A NH2 ASN 54.A O no hydrogen 2.667 N/A LEU 123.A N VAL 127.A O no hydrogen 2.962 N/A VAL 127.A N SER 124.A OG no hydrogen 3.249 N/A ARG 128.A NH1 SER 124.A O no hydrogen 2.870 N/A ARG 128.A NH1 VAL 127.A O no hydrogen 3.420 N/A ASN 130.A N GLY 118.A O no hydrogen 2.874 N/A ASN 130.A ND2 LYS 48.A O no hydrogen 2.778 N/A VAL 131.A N HIS 101.A O no hydrogen 3.008 N/A LEU 132.A N THR 116.A O no hydrogen 2.728 N/A LYS 133.A N THR 116.A O no hydrogen 3.041 N/A THR 135.A N ILE 114.A O no hydrogen 2.801 N/A