Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 40.A O no hydrogen 2.781 N/A LYS 7.A N LEU 38.A O no hydrogen 2.847 N/A PHE 9.A N VAL 36.A O no hydrogen 2.864 N/A PHE 11.A N PHE 34.A O no hydrogen 3.013 N/A GLU 12.A N ASP 69.A OD2 no hydrogen 3.314 N/A ALA 13.A N HIS 32.A O no hydrogen 3.272 N/A ALA 14.A N HIS 71.A O no hydrogen 3.156 N/A HIS 15.A N HIS 30.A O no hydrogen 3.144 N/A HIS 15.A ND1 PRO 82.A O no hydrogen 2.651 N/A HIS 15.A NE2 HIS 32.A NE2 no hydrogen 2.932 N/A ARG 16.A N ASN 74.A OD1 no hydrogen 3.242 N/A ARG 16.A NE TYR 72.A OH no hydrogen 3.165 N/A LEU 17.A N CYS 26.A O no hydrogen 3.329 N/A HIS 24.A N PRO 21.A O no hydrogen 2.997 N/A GLY 27.A N HIS 24.A O no hydrogen 3.197 N/A HIS 30.A N HIS 15.A O no hydrogen 3.435 N/A HIS 30.A ND1 ARG 28.A O no hydrogen 2.776 N/A HIS 30.A NE2 HIS 15.A NE2 no hydrogen 2.889 N/A HIS 32.A N ALA 13.A O no hydrogen 2.843 N/A SER 33.A OG GLU 12.A OE1 no hydrogen 2.826 N/A MET 35.A N LYS 108.A O no hydrogen 2.981 N/A VAL 36.A N PHE 9.A O no hydrogen 2.606 N/A ARG 37.A N MET 106.A O no hydrogen 2.761 N/A ARG 37.A NE ASP 8.A OD1 no hydrogen 2.842 N/A ARG 37.A NH2 ASP 8.A OD1 no hydrogen 3.381 N/A ARG 37.A NH2 ASP 8.A OD2 no hydrogen 2.986 N/A LEU 38.A N LYS 7.A O no hydrogen 2.961 N/A GLU 39.A N ALA 104.A O no hydrogen 2.988 N/A ILE 40.A N LEU 5.A O no hydrogen 2.916 N/A THR 41.A N LEU 101.A O no hydrogen 3.253 N/A THR 41.A OG1 SER 103.A OG no hydrogen 2.908 N/A ASP 45.A N TRP 50.A O no hydrogen 3.050 N/A HIS 47.A N ASP 45.A OD1 no hydrogen 2.505 N/A THR 48.A N ASP 45.A OD1 no hydrogen 3.286 N/A GLY 49.A N ASP 45.A O no hydrogen 2.818 N/A LYS 58.A N PHE 54.A O no hydrogen 2.566 N/A ALA 59.A N ALA 55.A O no hydrogen 3.003 N/A ALA 60.A N LEU 57.A O no hydrogen 3.026 N/A PHE 61.A N LEU 57.A O no hydrogen 3.024 N/A LYS 62.A N LYS 58.A O no hydrogen 2.737 N/A TYR 65.A N PHE 61.A O no hydrogen 3.013 N/A TYR 65.A OH THR 10.A O no hydrogen 2.951 N/A GLU 66.A N LYS 62.A O no hydrogen 2.713 N/A ARG 67.A N PRO 63.A O no hydrogen 3.217 N/A LEU 68.A N TYR 65.A O no hydrogen 2.862 N/A ASP 69.A N TYR 65.A O no hydrogen 3.000 N/A HIS 70.A N GLU 12.A O no hydrogen 2.447 N/A HIS 70.A ND1 ASP 69.A OD1 no hydrogen 3.107 N/A LEU 73.A N ALA 14.A O no hydrogen 2.899 N/A ASN 74.A ND2 ARG 16.A O no hydrogen 2.864 N/A ASN 74.A ND2 GLU 80.A O no hydrogen 3.315 N/A ASP 75.A N TYR 72.A O no hydrogen 3.436 N/A ILE 76.A N LEU 73.A O no hydrogen 2.936 N/A GLY 78.A N GLU 80.A OE1 no hydrogen 2.548 N/A LEU 79.A N ILE 76.A O no hydrogen 3.100 N/A THR 83.A N ASN 81.A O no hydrogen 2.636 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.620 N/A LEU 87.A N THR 83.A O no hydrogen 2.841 N/A ALA 88.A N SER 84.A O no hydrogen 2.746 N/A TRP 90.A N VAL 86.A O no hydrogen 2.981 N/A TRP 90.A NE1 PRO 77.A O no hydrogen 3.108 N/A ILE 91.A N LEU 87.A O no hydrogen 2.878 N/A TRP 92.A N ALA 88.A O no hydrogen 3.121 N/A ASP 93.A N LYS 89.A O no hydrogen 2.862 N/A GLN 94.A N TRP 90.A O no hydrogen 3.180 N/A GLN 94.A NE2 TRP 90.A O no hydrogen 3.597 N/A VAL 95.A N ILE 91.A O no hydrogen 2.948 N/A VAL 95.A N TRP 92.A O no hydrogen 3.042 N/A LYS 96.A N TRP 92.A O no hydrogen 2.649 N/A LYS 96.A NZ PRO 100.A O no hydrogen 2.807 N/A LYS 96.A NZ LEU 102.A O no hydrogen 3.047 N/A VAL 99.A N LYS 96.A O no hydrogen 3.365 N/A LEU 102.A N VAL 99.A O no hydrogen 2.853 N/A SER 103.A N GLU 39.A O no hydrogen 2.732 N/A SER 103.A OG GLU 39.A OE2 no hydrogen 3.214 N/A SER 103.A OG THR 41.A OG1 no hydrogen 2.908 N/A ALA 104.A N GLU 39.A O no hydrogen 3.248 N/A VAL 105.A N TYR 117.A O no hydrogen 2.947 N/A MET 106.A N ARG 37.A O no hydrogen 2.863 N/A VAL 107.A N CYS 115.A O no hydrogen 2.868 N/A LYS 108.A N MET 35.A O no hydrogen 3.037 N/A THR 110.A OG1 THR 112.A OG1 no hydrogen 2.651 N/A THR 112.A N THR 110.A OG1 no hydrogen 3.006 N/A THR 112.A OG1 THR 110.A OG1 no hydrogen 2.651 N/A CYS 115.A N VAL 107.A O no hydrogen 2.902 N/A TYR 117.A N VAL 105.A O no hydrogen 2.979 N/A