Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hu9_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.410 N/A ASP 1.A N GLN 11.A OE1 no hydrogen 3.292 N/A ASP 1.A N SER 177.A OG no hydrogen 3.170 N/A TYR 9.A OH ASP 26.A OD1 no hydrogen 3.188 N/A TYR 9.A OH ASP 26.A OD2 no hydrogen 2.550 N/A SER 13.A OG THR 15.A O no hydrogen 3.277 N/A THR 15.A OG1 LEU 195.A O no hydrogen 3.291 N/A ASN 17.A N THR 15.A OG1 no hydrogen 3.368 N/A ASN 17.A ND2 SER 193.A O no hydrogen 2.988 N/A GLU 19.A N THR 15.A O no hydrogen 3.366 N/A GLY 20.A N PRO 16.A O no hydrogen 2.944 N/A ILE 21.A N ASN 17.A O no hydrogen 2.951 N/A LEU 22.A N GLN 18.A O no hydrogen 2.869 N/A GLU 23.A N GLU 19.A O no hydrogen 2.970 N/A LEU 24.A N GLY 20.A O no hydrogen 2.953 N/A HIS 25.A N ILE 21.A O no hydrogen 2.903 N/A HIS 25.A ND1 ASP 26.A OD1 no hydrogen 3.131 N/A ASP 26.A N LEU 22.A O no hydrogen 3.012 N/A ASN 27.A N GLU 23.A O no hydrogen 2.934 N/A ILE 28.A N LEU 24.A O no hydrogen 2.939 N/A MET 29.A N HIS 25.A O no hydrogen 2.895 N/A PHE 30.A N ASP 26.A O no hydrogen 3.011 N/A LEU 32.A N ILE 28.A O no hydrogen 2.992 N/A LEU 33.A N MET 29.A O no hydrogen 2.869 N/A VAL 34.A N PHE 30.A O no hydrogen 2.992 N/A ILE 35.A N TYR 31.A O no hydrogen 3.036 N/A LEU 36.A N LEU 32.A O no hydrogen 2.895 N/A GLY 37.A N LEU 33.A O no hydrogen 2.909 N/A LEU 38.A N VAL 34.A O no hydrogen 2.949 N/A VAL 39.A N ILE 35.A O no hydrogen 2.883 N/A SER 40.A N LEU 36.A O no hydrogen 2.921 N/A SER 40.A OG LEU 36.A O no hydrogen 2.806 N/A SER 40.A OG GLY 37.A O no hydrogen 3.105 N/A TRP 41.A N GLY 37.A O no hydrogen 2.878 N/A MET 42.A N LEU 38.A O no hydrogen 2.943 N/A LEU 43.A N VAL 39.A O no hydrogen 2.917 N/A TYR 44.A N SER 40.A O no hydrogen 2.942 N/A THR 45.A N TRP 41.A O no hydrogen 2.899 N/A THR 45.A OG1 THR 49.A OG1 no hydrogen 3.386 N/A ILE 46.A N MET 42.A O no hydrogen 2.925 N/A VAL 47.A N LEU 43.A O no hydrogen 3.029 N/A MET 48.A N TYR 44.A O no hydrogen 2.966 N/A THR 49.A N THR 45.A O no hydrogen 2.921 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.449 N/A THR 49.A OG1 THR 45.A OG1 no hydrogen 3.386 N/A TYR 50.A N ILE 46.A O no hydrogen 2.899 N/A SER 51.A N VAL 47.A O no hydrogen 2.897 N/A SER 51.A OG VAL 47.A O no hydrogen 2.996 N/A ASN 53.A ND2 ILE 55.A O no hydrogen 2.421 N/A GLY 63.A N HIS 62.A ND1 no hydrogen 3.097 N/A GLU 67.A N GLY 63.A O no hydrogen 3.404 N/A VAL 68.A N GLN 64.A O no hydrogen 3.013 N/A ILE 69.A N THR 65.A O no hydrogen 3.002 N/A TRP 70.A N ILE 66.A O no hydrogen 2.834 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.402 N/A ILE 72.A N VAL 68.A O no hydrogen 2.974 N/A PHE 73.A N ILE 69.A O no hydrogen 2.922 N/A ILE 77.A N PHE 73.A O no hydrogen 3.081 N/A LEU 78.A N PRO 74.A O no hydrogen 2.904 N/A LEU 79.A N ALA 75.A O no hydrogen 2.927 N/A ILE 80.A N VAL 76.A O no hydrogen 2.960 N/A ILE 81.A N ILE 77.A O no hydrogen 2.979 N/A ALA 82.A N LEU 79.A O no hydrogen 3.206 N/A PHE 83.A N LEU 79.A O no hydrogen 3.082 N/A PHE 86.A N ALA 82.A O no hydrogen 3.343 N/A ILE 87.A N PHE 83.A O no hydrogen 3.073 N/A LEU 88.A N PRO 84.A O no hydrogen 2.891 N/A LEU 89.A N SER 85.A O no hydrogen 2.898 N/A TYR 90.A N PHE 86.A O no hydrogen 3.017 N/A LEU 91.A N ILE 87.A O no hydrogen 2.919 N/A CYS 92.A N LEU 88.A O no hydrogen 2.883 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.313 N/A CYS 92.A SG LEU 89.A O no hydrogen 3.596 N/A ASP 93.A N LEU 89.A O no hydrogen 3.012 N/A ALA 99.A N HIS 159.A O no hydrogen 2.960 N/A ILE 102.A N ARG 161.A O no hydrogen 3.020 N/A LYS 103.A N GLU 114.A O no hydrogen 2.912 N/A LYS 103.A NZ SER 116.A OG no hydrogen 2.467 N/A ALA 104.A N VAL 163.A O no hydrogen 3.248 N/A ILE 105.A N LYS 112.A O no hydrogen 2.966 N/A GLY 106.A N THR 165.A O no hydrogen 3.153 N/A TRP 109.A NE1 CYS 210.A O no hydrogen 2.445 N/A TYR 110.A N TYR 107.A O no hydrogen 3.038 N/A LYS 112.A N ILE 105.A O no hydrogen 2.918 N/A LYS 112.A NZ TYR 107.A OH no hydrogen 2.751 N/A TYR 113.A N PHE 128.A O no hydrogen 2.925 N/A TYR 113.A OH SER 130.A OG no hydrogen 3.152 N/A GLU 114.A N LYS 103.A O no hydrogen 2.858 N/A TYR 115.A N VAL 126.A O no hydrogen 2.801 N/A TYR 115.A OH VAL 153.A O no hydrogen 2.449 N/A PHE 118.A N TYR 115.A O no hydrogen 2.878 N/A ASP 121.A N ASN 120.A OD1 no hydrogen 2.493 N/A SER 122.A OG ASP 121.A O no hydrogen 2.747 N/A THR 125.A OG1 VAL 126.A O no hydrogen 3.225 N/A PHE 128.A N TYR 113.A O no hydrogen 2.967 N/A SER 130.A N TRP 111.A O no hydrogen 2.878 N/A SER 130.A OG TYR 113.A OH no hydrogen 3.152 N/A SER 130.A OG SER 130.A O no hydrogen 2.525 N/A ILE 133.A N ASP 147.A O no hydrogen 3.374 N/A GLN 142.A N GLU 139.A O no hydrogen 3.337 N/A LEU 146.A N LEU 143.A O no hydrogen 3.345 N/A ASP 147.A N LEU 143.A O no hydrogen 3.065 N/A THR 148.A OG1 TYR 131.A O no hydrogen 2.363 N/A ASP 149.A N TYR 131.A O no hydrogen 2.704 N/A SER 151.A OG GLU 222.A OE1 no hydrogen 3.087 N/A MET 152.A N LYS 220.A O no hydrogen 2.913 N/A VAL 154.A N GLU 222.A O no hydrogen 2.871 N/A ASP 157.A N ILE 196.A O no hydrogen 2.807 N/A THR 158.A OG1 HIS 159.A O no hydrogen 3.536 N/A ILE 160.A N ALA 194.A O no hydrogen 2.894 N/A ARG 161.A N MET 100.A O no hydrogen 2.902 N/A ARG 161.A NE GLN 191.A OE1 no hydrogen 2.581 N/A PHE 162.A N VAL 192.A O no hydrogen 2.851 N/A VAL 163.A N ILE 102.A O no hydrogen 3.234 N/A VAL 164.A N ASN 190.A O no hydrogen 2.849 N/A THR 165.A OG1 ALA 166.A O no hydrogen 3.451 N/A THR 165.A OG1 THR 185.A O no hydrogen 3.067 N/A THR 165.A OG1 ARG 188.A O no hydrogen 3.363 N/A ALA 166.A N THR 165.A OG1 no hydrogen 2.571 N/A HIS 171.A N ALA 184.A O no hydrogen 3.011 N/A PHE 173.A N VAL 182.A O no hydrogen 2.889 N/A ILE 175.A N ILE 180.A O no hydrogen 2.846 N/A SER 177.A OG ASP 1.A OD1 no hydrogen 3.207 N/A SER 177.A OG ASP 12.A O no hydrogen 2.517 N/A ILE 180.A N ILE 175.A O no hydrogen 3.016 N/A VAL 182.A N PHE 173.A O no hydrogen 2.929 N/A ASN 190.A N VAL 164.A O no hydrogen 2.938 N/A ASN 190.A ND2 ASP 183.A O no hydrogen 3.244 N/A VAL 192.A N PHE 162.A O no hydrogen 2.931 N/A SER 193.A OG GLU 94.A O no hydrogen 3.557 N/A ALA 194.A N ILE 160.A O no hydrogen 2.942 N/A GLN 197.A N ALA 14.A O no hydrogen 2.726 N/A ARG 198.A NE SER 13.A O no hydrogen 2.929 N/A ARG 198.A NH1 ASP 1.A OD2 no hydrogen 2.413 N/A ARG 198.A NH2 ASP 1.A OD1 no hydrogen 2.561 N/A ARG 198.A NH2 SER 13.A O no hydrogen 2.700 N/A GLY 200.A N ALA 223.A O no hydrogen 2.943 N/A PHE 202.A N ILE 221.A O no hydrogen 2.818 N/A TYR 203.A N ASP 1.A O no hydrogen 2.971 N/A CYS 206.A SG HIS 171.A ND1 no hydrogen 3.857 N/A CYS 206.A SG ASP 172.A O no hydrogen 3.805 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.131 N/A CYS 210.A SG HIS 171.A ND1 no hydrogen 2.786 N/A CYS 210.A SG GLU 208.A O no hydrogen 2.860 N/A CYS 210.A SG HIS 214.A ND1 no hydrogen 3.445 N/A MET 217.A N ALA 215.A O no hydrogen 2.860 N/A ILE 219.A N GLY 204.A O no hydrogen 2.846 N/A LYS 220.A NZ ASP 147.A OD1 no hydrogen 2.439 N/A ILE 221.A N PHE 202.A O no hydrogen 2.899 N/A GLU 222.A N MET 152.A O no hydrogen 2.860 N/A ALA 223.A N GLY 200.A O no hydrogen 2.883 N/A VAL 224.A N VAL 154.A O no hydrogen 2.927 N/A PHE 229.A N SER 225.A O no hydrogen 2.724 N/A LEU 230.A N LEU 226.A O no hydrogen 2.915 N/A GLU 231.A N PRO 227.A O no hydrogen 2.914 N/A TRP 232.A N LYS 228.A O no hydrogen 2.944 N/A LEU 233.A N PHE 229.A O no hydrogen 2.831 N/A ASN 234.A N LEU 230.A O no hydrogen 2.953 N/A GLU 235.A N GLU 231.A O no hydrogen 2.895 N/A GLN 236.A N TRP 232.A O no hydrogen 2.914 N/A