Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.885 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.849 N/A LYS 13.A N ASN 10.A O no hydrogen 3.236 N/A LYS 13.A NZ TYR 76.A O no hydrogen 3.455 N/A LYS 15.A NZ ASN 74.A O no hydrogen 3.028 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.801 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 2.955 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.839 N/A LEU 21.A N THR 18.A OG1 no hydrogen 2.997 N/A GLN 22.A N.A THR 18.A O no hydrogen 3.006 N/A GLN 22.A N.B THR 18.A O no hydrogen 3.005 N/A TYR 23.A N ASN 19.A O no hydrogen 2.951 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.573 N/A LEU 24.A N GLN 20.A O no hydrogen 2.857 N/A LEU 25.A N LEU 21.A O no hydrogen 3.146 N/A ARG 26.A N GLN 22.A O.A no hydrogen 2.831 N/A ARG 26.A N GLN 22.A O.B no hydrogen 2.822 N/A VAL 27.A N TYR 23.A O no hydrogen 2.894 N/A VAL 28.A N TYR 23.A O no hydrogen 3.042 N/A LEU 29.A N LEU 24.A O no hydrogen 2.733 N/A THR 31.A N VAL 27.A O no hydrogen 2.895 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.711 N/A LEU 32.A N VAL 28.A O no hydrogen 3.007 N/A TRP 33.A N LEU 29.A O no hydrogen 2.865 N/A LYS 34.A N.A LYS 30.A O no hydrogen 3.384 N/A LYS 34.A N.A THR 31.A O no hydrogen 3.317 N/A LYS 34.A N.B LYS 30.A O no hydrogen 3.388 N/A LYS 34.A N.B THR 31.A O no hydrogen 3.303 N/A HIS 35.A N LEU 32.A O no hydrogen 3.086 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.957 N/A ALA 38.A N HIS 35.A O no hydrogen 3.018 N/A PHE 41.A N ALA 38.A O no hydrogen 2.836 N/A GLN 42.A N TRP 39.A O.A no hydrogen 3.318 N/A GLN 42.A N TRP 39.A O.B no hydrogen 3.187 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.001 N/A GLN 43.A NE2 TRP 39.A O.A no hydrogen 2.904 N/A GLN 43.A NE2 TRP 39.A O.B no hydrogen 2.961 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.812 N/A LYS 49.A N.A ASP 46.A OD1 no hydrogen 2.913 N/A LYS 49.A N.B ASP 46.A OD1 no hydrogen 2.909 N/A LEU 50.A N ASP 46.A O no hydrogen 2.938 N/A ASN 51.A N VAL 48.A O no hydrogen 3.263 N/A LEU 52.A N ALA 47.A O no hydrogen 2.890 N/A TYR 55.A N LEU 52.A O no hydrogen 3.048 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.601 N/A LYS 57.A N ASP 54.A O no hydrogen 3.018 N/A LYS 57.A NZ PRO 53.A O no hydrogen 3.299 N/A ILE 58.A N.A ASP 54.A O no hydrogen 3.193 N/A ILE 58.A N.A TYR 55.A O no hydrogen 3.135 N/A ILE 58.A N.B ASP 54.A O no hydrogen 3.187 N/A ILE 58.A N.B TYR 55.A O no hydrogen 3.140 N/A ILE 59.A N TYR 55.A O no hydrogen 2.804 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.761 N/A MET 65.A N PHE 41.A O no hydrogen 2.761 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.859 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.630 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.497 N/A ILE 68.A N ASP 64.A O no hydrogen 3.022 N/A LYS 69.A N MET 65.A O no hydrogen 2.814 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.472 N/A LYS 70.A N GLY 66.A O no hydrogen 3.069 N/A ARG 71.A N THR 67.A O no hydrogen 2.835 N/A ARG 71.A NE GLU 7.A O.A no hydrogen 2.796 N/A ARG 71.A NE GLU 7.A O.B no hydrogen 2.816 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.794 N/A ARG 71.A NH2 GLU 7.A O.A no hydrogen 2.907 N/A ARG 71.A NH2 GLU 7.A O.B no hydrogen 2.901 N/A LEU 72.A N ILE 68.A O no hydrogen 2.951 N/A GLU 73.A N LYS 69.A O no hydrogen 2.937 N/A ASN 74.A N LYS 70.A O no hydrogen 2.901 N/A ASN 74.A ND2 THR 8.A O no hydrogen 2.839 N/A ASN 75.A N LEU 72.A O no hydrogen 3.118 N/A TYR 76.A N ARG 71.A O no hydrogen 2.872 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.622 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.722 N/A ASN 79.A N GLU 82.A OE1 no hydrogen 2.821 N/A GLU 82.A N ASN 79.A O no hydrogen 2.918 N/A ILE 84.A N ALA 80.A O no hydrogen 3.045 N/A GLN 85.A N.A GLN 81.A O no hydrogen 2.860 N/A GLN 85.A N.B GLN 81.A O no hydrogen 2.860 N/A ASP 86.A N GLU 82.A O no hydrogen 3.109 N/A PHE 87.A N CYS 83.A O no hydrogen 3.045 N/A ASN 88.A N.A ILE 84.A O no hydrogen 2.932 N/A ASN 88.A N.B ILE 84.A O no hydrogen 2.942 N/A THR 89.A N GLN 85.A O.A no hydrogen 2.814 N/A THR 89.A N GLN 85.A O.B no hydrogen 2.759 N/A THR 89.A OG1 GLN 85.A O.A no hydrogen 2.986 N/A THR 89.A OG1 GLN 85.A O.B no hydrogen 3.062 N/A MET 90.A N ASP 86.A O no hydrogen 2.964 N/A PHE 91.A N PHE 87.A O no hydrogen 3.025 N/A THR 92.A N ASN 88.A O.A no hydrogen 2.879 N/A THR 92.A N ASN 88.A O.B no hydrogen 2.927 N/A THR 92.A OG1 ASN 88.A O.A no hydrogen 2.866 N/A THR 92.A OG1 ASN 88.A O.B no hydrogen 2.796 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.267 N/A ASN 93.A N THR 89.A O no hydrogen 2.803 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.837 N/A CYS 94.A N MET 90.A O no hydrogen 3.360 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.569 N/A TYR 95.A N PHE 91.A O no hydrogen 3.172 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.603 N/A ILE 96.A N THR 92.A O no hydrogen 2.797 N/A TYR 97.A N ASN 93.A O no hydrogen 2.932 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.697 N/A ASN 98.A N CYS 94.A O no hydrogen 3.059 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.980 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.952 N/A ASP 102.A N LYS 99.A O no hydrogen 3.077 N/A LEU 106.A N ASP 102.A O no hydrogen 2.988 N/A MET 107.A N ASP 103.A O no hydrogen 2.881 N/A ALA 108.A N ILE 104.A O no hydrogen 2.951 N/A GLU 109.A N VAL 105.A O no hydrogen 2.850 N/A ALA 110.A N LEU 106.A O no hydrogen 3.009 N/A LEU 111.A N MET 107.A O no hydrogen 2.989 N/A GLU 112.A N ALA 108.A O no hydrogen 2.762 N/A LYS 113.A N.A GLU 109.A O no hydrogen 2.944 N/A LYS 113.A N.B GLU 109.A O no hydrogen 2.939 N/A LEU 114.A N ALA 110.A O no hydrogen 3.137 N/A PHE 115.A N LEU 111.A O no hydrogen 2.828 N/A LEU 116.A N GLU 112.A O no hydrogen 2.874 N/A GLN 117.A N LYS 113.A O.A no hydrogen 2.993 N/A GLN 117.A N LYS 113.A O.B no hydrogen 2.991 N/A LYS 118.A N LEU 114.A O no hydrogen 2.942 N/A ILE 119.A N PHE 115.A O no hydrogen 2.926 N/A ASN 120.A N LEU 116.A O no hydrogen 3.029 N/A GLU 121.A N LYS 118.A O no hydrogen 3.085 N/A LEU 122.A N ILE 119.A O no hydrogen 3.160 N/A