Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm6_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 ASP 67.A OD1 no hydrogen 3.566 N/A THR 14.A OG1 MET 13.A O no hydrogen 2.403 N/A ALA 17.A N ASP 16.A OD2 no hydrogen 2.227 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.322 N/A TYR 28.A N VAL 102.A O no hydrogen 2.977 N/A TYR 28.A OH GLU 107.A OE1 no hydrogen 3.312 N/A GLY 29.A N VAL 128.A O no hydrogen 2.919 N/A LEU 30.A N PHE 100.A O no hydrogen 2.816 N/A ILE 31.A N LYS 126.A O no hydrogen 2.885 N/A ALA 32.A N ARG 97.A O no hydrogen 3.117 N/A ALA 36.A N GLU 34.A O no hydrogen 2.951 N/A ILE 38.A N SER 91.A O no hydrogen 3.278 N/A LYS 39.A N GLN 42.A OE1 no hydrogen 3.140 N/A SER 40.A N TRP 89.A O no hydrogen 3.144 N/A GLN 42.A N LYS 39.A O no hydrogen 3.046 N/A ILE 43.A N LYS 39.A O no hydrogen 3.327 N/A GLU 44.A N SER 40.A O no hydrogen 2.858 N/A ALA 45.A N ASN 41.A O no hydrogen 2.870 N/A CYS 46.A N GLN 42.A O no hydrogen 3.011 N/A CYS 46.A SG GLN 42.A O no hydrogen 3.220 N/A CYS 46.A SG ALA 117.A O no hydrogen 3.463 N/A ARG 47.A N ILE 43.A O no hydrogen 2.749 N/A ILE 48.A N GLU 44.A O no hydrogen 2.932 N/A VAL 49.A N ALA 45.A O no hydrogen 2.930 N/A MET 50.A N CYS 46.A O no hydrogen 2.932 N/A SER 51.A N ARG 47.A O no hydrogen 2.854 N/A ARG 52.A N ILE 48.A O no hydrogen 2.960 N/A HIS 53.A N VAL 49.A O no hydrogen 2.941 N/A PHE 54.A N MET 50.A O no hydrogen 2.889 N/A ARG 55.A N ARG 52.A O no hydrogen 2.691 N/A LYS 59.A NZ TYR 61.A OH no hydrogen 2.897 N/A TYR 61.A N GLU 101.A O no hydrogen 2.782 N/A ARG 63.A N MET 99.A O no hydrogen 3.089 N/A ARG 63.A NE GLU 101.A OE2 no hydrogen 3.318 N/A ARG 63.A NH2 TYR 22.A O no hydrogen 2.891 N/A LYS 68.A N VAL 90.A O no hydrogen 2.961 N/A LYS 68.A NZ GLY 11.A O no hydrogen 2.821 N/A VAL 70.A N TYR 88.A O no hydrogen 2.895 N/A LYS 72.A NZ GLU 87.A OE2 no hydrogen 3.431 N/A LYS 73.A NZ THR 77.A O no hydrogen 3.307 N/A LYS 73.A NZ ARG 78.A O no hydrogen 3.235 N/A THR 77.A OG1 PRO 74.A O no hydrogen 3.309 N/A LYS 83.A NZ THR 71.A OG1 no hydrogen 3.294 N/A TYR 88.A N VAL 70.A O no hydrogen 3.031 N/A VAL 90.A N LYS 68.A O no hydrogen 2.839 N/A SER 91.A N ILE 38.A O no hydrogen 2.718 N/A VAL 93.A N SER 91.A O no hydrogen 2.600 N/A LYS 94.A NZ GLY 15.A O no hydrogen 2.785 N/A ARG 97.A N LYS 94.A O no hydrogen 3.337 N/A MET 99.A N LEU 30.A O no hydrogen 2.763 N/A PHE 100.A N LEU 30.A O no hydrogen 2.992 N/A GLU 101.A N TYR 61.A O no hydrogen 2.907 N/A VAL 102.A N TYR 28.A O no hydrogen 2.870 N/A ALA 103.A N LYS 59.A O no hydrogen 2.993 N/A ALA 110.A N THR 106.A O no hydrogen 3.109 N/A LYS 111.A N GLU 107.A O no hydrogen 2.861 N/A GLU 112.A N GLU 108.A O no hydrogen 2.950 N/A ALA 113.A N GLN 109.A O no hydrogen 2.914 N/A PHE 114.A N ALA 110.A O no hydrogen 2.936 N/A ARG 115.A N LYS 111.A O no hydrogen 2.872 N/A LEU 116.A N GLU 112.A O no hydrogen 2.893 N/A ALA 117.A N ALA 113.A O no hydrogen 3.035 N/A GLY 118.A N PHE 114.A O no hydrogen 2.815 N/A HIS 119.A N ARG 115.A O no hydrogen 2.993 N/A LYS 120.A N ALA 117.A O no hydrogen 3.086 N/A LEU 121.A N GLY 118.A O no hydrogen 2.690 N/A GLN 124.A N GLU 34.A OE2 no hydrogen 3.099 N/A LYS 126.A N ILE 31.A O no hydrogen 2.935 N/A VAL 128.A N GLY 29.A O no hydrogen 2.868 N/A LYS 129.A NZ GLU 107.A OE1 no hydrogen 3.347 N/A ARG 130.A NE ASP 27.A OD2 no hydrogen 3.092 N/A ARG 130.A NH2 ASP 27.A OD2 no hydrogen 2.771 N/A TYR 133.A N GLU 131.A O no hydrogen 2.767 N/A