Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ehc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 2.A OG1 no hydrogen 3.329 N/A ILE 6.A N THR 2.A O no hydrogen 3.116 N/A TYR 7.A N LEU 3.A O no hydrogen 2.861 N/A TYR 7.A OH TYR 100.A OH no hydrogen 3.058 N/A LEU 8.A N ASN 4.A O no hydrogen 3.039 N/A ALA 9.A N ASP 5.A O no hydrogen 3.055 N/A TYR 10.A N ILE 6.A O no hydrogen 2.908 N/A LEU 11.A N TYR 7.A O no hydrogen 2.968 N/A ASP 12.A N LEU 8.A O no hydrogen 2.967 N/A SER 13.A N ALA 9.A O no hydrogen 3.109 N/A SER 13.A OG TYR 10.A O no hydrogen 2.601 N/A LEU 14.A N TYR 10.A O no hydrogen 3.026 N/A ASN 15.A N LEU 11.A O no hydrogen 2.895 N/A ASN 15.A ND2 PHE 57.A O no hydrogen 3.047 N/A HIS 16.A N ASP 12.A O no hydrogen 3.247 N/A HIS 16.A ND1 ASP 12.A O no hydrogen 3.078 N/A GLN 17.A N LEU 14.A O no hydrogen 2.830 N/A ALA 18.A N SER 13.A O no hydrogen 2.866 N/A GLU 21.A N ALA 18.A O no hydrogen 3.328 N/A LEU 22.A N PHE 19.A O no hydrogen 3.348 N/A THR 24.A N GLU 21.A O no hydrogen 2.932 N/A THR 24.A OG1 GLU 21.A O no hydrogen 3.111 N/A PHE 25.A N LEU 22.A O no hydrogen 2.937 N/A VAL 26.A N LEU 22.A O no hydrogen 3.022 N/A ASP 27.A N ILE 107.A O no hydrogen 2.843 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.088 N/A VAL 30.A N ASP 27.A O no hydrogen 3.266 N/A GLU 31.A N ARG 108.A O no hydrogen 3.085 N/A HIS 32.A N ARG 35.A O no hydrogen 3.057 N/A ASN 33.A N VAL 110.A O no hydrogen 2.887 N/A ASN 33.A ND2 SER 112.A O no hydrogen 3.295 N/A ARG 35.A N HIS 32.A O no hydrogen 2.983 N/A ARG 35.A NE HIS 32.A O no hydrogen 3.165 N/A PHE 37.A N ARG 35.A O no hydrogen 2.910 N/A GLY 38.A N VAL 30.A O no hydrogen 2.982 N/A LEU 39.A N ASP 28.A O no hydrogen 2.938 N/A GLY 41.A N PHE 37.A O no hydrogen 3.123 N/A TYR 42.A N GLY 38.A O no hydrogen 3.036 N/A TYR 42.A OH TYR 10.A OH no hydrogen 2.711 N/A ARG 43.A N LEU 39.A O no hydrogen 2.926 N/A ARG 43.A NE PHE 19.A O no hydrogen 2.748 N/A ARG 43.A NH2 PHE 19.A O no hydrogen 3.309 N/A ASP 44.A N SER 40.A O no hydrogen 3.004 N/A VAL 46.A N ARG 43.A O no hydrogen 2.895 N/A LYS 47.A N ASP 44.A O no hydrogen 2.988 N/A LYS 47.A NZ ASP 51.A OD1 no hydrogen 3.426 N/A LYS 47.A NZ ASP 51.A OD2 no hydrogen 2.679 N/A PHE 49.A N LEU 45.A O no hydrogen 3.044 N/A ALA 50.A N VAL 46.A O no hydrogen 3.141 N/A ASP 51.A N LYS 47.A O no hydrogen 2.869 N/A ILE 52.A N ASP 48.A O no hydrogen 2.846 N/A LEU 55.A N ILE 52.A O no hydrogen 3.068 N/A PHE 57.A N ASN 15.A OD1 no hydrogen 2.657 N/A GLU 60.A N ARG 72.A O no hydrogen 2.722 N/A ILE 61.A N ARG 72.A O no hydrogen 3.318 N/A VAL 63.A N ALA 70.A O no hydrogen 2.926 N/A ASP 65.A N ARG 68.A O no hydrogen 2.977 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.966 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.796 N/A ARG 68.A NE ASP 101.A OD1 no hydrogen 2.737 N/A LEU 69.A N TYR 100.A O no hydrogen 3.153 N/A ALA 70.A N VAL 63.A O no hydrogen 2.796 N/A ALA 71.A N VAL 98.A O no hydrogen 2.912 N/A ARG 72.A N ILE 61.A O no hydrogen 2.898 N/A ARG 72.A NE GLU 60.A OE1 no hydrogen 3.210 N/A ARG 72.A NH1 HIS 97.A NE2 no hydrogen 2.905 N/A LEU 73.A N GLU 96.A O no hydrogen 2.937 N/A PHE 74.A N GLU 58.A O no hydrogen 3.098 N/A PHE 75.A N PHE 94.A O no hydrogen 2.816 N/A CYS 77.A N VAL 92.A O no hydrogen 3.003 N/A THR 78.A N ASP 54.A OD1 no hydrogen 2.772 N/A THR 78.A OG1 ASP 54.A OD2 no hydrogen 2.674 N/A LYS 80.A N ASP 51.A O no hydrogen 2.901 N/A PHE 83.A N LEU 85.A O no hydrogen 2.975 N/A LEU 85.A N PHE 83.A O no hydrogen 2.865 N/A VAL 87.A N LEU 85.A O no hydrogen 2.968 N/A ASN 88.A N SER 81.A O no hydrogen 2.864 N/A GLY 89.A N PRO 79.A O no hydrogen 2.846 N/A ARG 90.A N VAL 87.A O no hydrogen 3.234 N/A ARG 90.A NH1 VAL 87.A O no hydrogen 2.866 N/A ARG 91.A NE ASP 76.A OD1 no hydrogen 2.975 N/A ARG 91.A NH2 ASP 76.A OD2 no hydrogen 2.961 N/A VAL 92.A N CYS 77.A O no hydrogen 2.868 N/A GLN 93.A N GLN 122.A OE1 no hydrogen 3.010 N/A GLN 93.A NE2 ASP 76.A OD1 no hydrogen 2.668 N/A PHE 94.A N PHE 75.A O no hydrogen 2.981 N/A GLU 96.A N LEU 73.A O no hydrogen 2.916 N/A HIS 97.A N VAL 113.A O no hydrogen 2.874 N/A VAL 98.A N ALA 71.A O no hydrogen 3.075 N/A PHE 99.A N TRP 111.A O no hydrogen 2.878 N/A TYR 100.A N LEU 69.A O no hydrogen 2.799 N/A TYR 100.A OH TYR 7.A OH no hydrogen 3.058 N/A ASP 101.A N ARG 109.A O no hydrogen 2.852 N/A PHE 102.A N THR 67.A O no hydrogen 2.839 N/A GLU 103.A N LYS 106.A O no hydrogen 2.858 N/A LYS 106.A N GLU 103.A O no hydrogen 3.167 N/A LYS 106.A NZ GLY 23.A O no hydrogen 2.756 N/A ILE 107.A N PHE 25.A O no hydrogen 2.792 N/A ARG 108.A N ASP 101.A O no hydrogen 2.846 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 2.864 N/A ARG 109.A N ASP 101.A O no hydrogen 3.342 N/A VAL 110.A N GLU 31.A O no hydrogen 2.865 N/A TRP 111.A N PHE 99.A O no hydrogen 2.960 N/A SER 112.A N ASN 33.A OD1 no hydrogen 2.681 N/A SER 112.A OG GLU 96.A OE2 no hydrogen 2.781 N/A VAL 113.A N HIS 97.A O no hydrogen 2.986 N/A ASP 115.A N CYS 95.A O no hydrogen 2.995 N/A LYS 116.A N LEU 114.A O no hydrogen 3.058 N/A ALA 118.A N ASP 115.A OD1 no hydrogen 3.238 N/A GLU 120.A N LYS 116.A O no hydrogen 3.004 N/A ARG 121.A N VAL 117.A O no hydrogen 2.998 N/A GLN 122.A N ALA 118.A O no hydrogen 3.191 N/A GLN 122.A NE2 GLN 93.A O no hydrogen 2.647 N/A GLN 122.A NE2 ALA 118.A O no hydrogen 3.012 N/A LEU 123.A N ILE 119.A O no hydrogen 3.046 N/A LEU 123.A N GLU 120.A O no hydrogen 3.229 N/A