Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 25.A O no hydrogen 2.829 N/A LEU 3.A N LEU 46.A O no hydrogen 3.023 N/A VAL 4.A N ASP 27.A O no hydrogen 2.904 N/A ILE 5.A N VAL 48.A O no hydrogen 2.809 N/A GLU 6.A N VAL 29.A O no hydrogen 2.997 N/A ASP 8.A N GLU 6.A OE2 no hydrogen 2.799 N/A LEU 11.A N ASP 8.A OD2 no hydrogen 2.903 N/A LEU 12.A N ASP 8.A O no hydrogen 2.807 N/A GLN 13.A N ALA 9.A O no hydrogen 2.955 N/A GLY 14.A N LEU 10.A O no hydrogen 3.353 N/A LEU 15.A N LEU 11.A O no hydrogen 2.930 N/A ILE 16.A N LEU 12.A O no hydrogen 2.994 N/A LEU 17.A N GLN 13.A O no hydrogen 3.101 N/A ALA 18.A N GLY 14.A O no hydrogen 2.939 N/A MET 19.A N LEU 15.A O no hydrogen 2.961 N/A GLN 20.A N ILE 16.A O no hydrogen 2.932 N/A SER 21.A N LEU 17.A O no hydrogen 2.869 N/A GLU 22.A N ALA 18.A O no hydrogen 3.080 N/A GLY 23.A N GLN 20.A O no hydrogen 2.900 N/A TYR 24.A N MET 19.A O no hydrogen 3.041 N/A CYS 26.A SG ILE 2.A O no hydrogen 3.724 N/A CYS 26.A SG ASP 27.A O no hydrogen 3.866 N/A ASP 27.A N ILE 2.A O no hydrogen 3.028 N/A VAL 29.A N VAL 4.A O no hydrogen 2.868 N/A SER 30.A N GLU 34.A OE1 no hydrogen 3.197 N/A GLU 34.A N THR 31.A OG1 no hydrogen 2.978 N/A ALA 35.A N THR 31.A O no hydrogen 3.025 N/A ALA 36.A N ALA 32.A O no hydrogen 2.942 N/A LEU 37.A N HIS 33.A O no hydrogen 3.104 N/A SER 38.A N GLU 34.A O no hydrogen 2.931 N/A SER 38.A OG GLU 34.A O no hydrogen 3.285 N/A LEU 39.A N ALA 35.A O no hydrogen 2.814 N/A ALA 40.A N ALA 36.A O no hydrogen 3.144 N/A SER 41.A N LEU 37.A O no hydrogen 3.280 N/A SER 41.A N SER 38.A O no hydrogen 3.132 N/A SER 41.A OG LEU 37.A O no hydrogen 3.072 N/A SER 41.A OG SER 38.A O no hydrogen 3.281 N/A ASN 42.A N SER 38.A O no hydrogen 2.858 N/A ASN 42.A ND2 SER 38.A O no hydrogen 3.188 N/A TYR 44.A OH ASP 27.A OD2 no hydrogen 2.577 N/A SER 45.A N LYS 1.A O no hydrogen 2.804 N/A ILE 47.A N PRO 73.A O no hydrogen 2.966 N/A VAL 48.A N LEU 3.A O no hydrogen 2.804 N/A LEU 49.A N LEU 75.A O no hydrogen 2.840 N/A ASP 50.A N ILE 5.A O no hydrogen 2.908 N/A GLY 58.A N LEU 51.A O no hydrogen 2.807 N/A LEU 59.A N ASP 57.A OD2 no hydrogen 2.955 N/A HIS 60.A ND1 GLU 56.A OE2 no hydrogen 2.559 N/A PHE 61.A N ASP 57.A O no hydrogen 2.968 N/A LEU 62.A N GLY 58.A O no hydrogen 2.854 N/A SER 63.A N LEU 59.A O no hydrogen 3.055 N/A ARG 64.A N HIS 60.A O no hydrogen 3.074 N/A ARG 64.A NE GLU 56.A OE2 no hydrogen 2.731 N/A ARG 64.A NH2 GLU 56.A OE1 no hydrogen 2.750 N/A ARG 64.A NH2 GLU 56.A OE2 no hydrogen 3.493 N/A MET 65.A N PHE 61.A O no hydrogen 2.893 N/A ARG 66.A N LEU 62.A O no hydrogen 2.954 N/A ARG 66.A NE GLY 93.A O no hydrogen 3.053 N/A ARG 66.A NH1 GLN 72.A O no hydrogen 2.937 N/A ARG 66.A NH1 GLY 93.A O no hydrogen 2.869 N/A ARG 66.A NH2 MET 70.A O no hydrogen 2.898 N/A ARG 66.A NH2 GLN 72.A O no hydrogen 2.776 N/A ARG 67.A N SER 63.A O no hydrogen 2.950 N/A GLU 68.A N ARG 64.A O no hydrogen 2.999 N/A GLU 68.A N MET 65.A O no hydrogen 3.210 N/A LYS 69.A N ARG 66.A O no hydrogen 2.836 N/A MET 70.A N MET 65.A O no hydrogen 3.121 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.793 N/A GLN 72.A NE2 TYR 44.A O no hydrogen 3.572 N/A VAL 74.A N ASP 95.A OD2 no hydrogen 2.881 N/A LEU 75.A N ILE 47.A O no hydrogen 2.899 N/A ILE 76.A N ASP 96.A O no hydrogen 2.998 N/A LEU 77.A N LEU 49.A O no hydrogen 2.904 N/A THR 78.A N LEU 98.A O no hydrogen 3.141 N/A ARG 80.A N THR 78.A OG1 no hydrogen 2.975 N/A ARG 80.A NH1 ASP 57.A OD1 no hydrogen 2.189 N/A ARG 80.A NH2 ASP 57.A OD2 no hydrogen 3.106 N/A THR 82.A N ASP 85.A OD2 no hydrogen 3.286 N/A ASP 85.A N THR 82.A OG1 no hydrogen 3.039 N/A ARG 86.A N THR 82.A O no hydrogen 3.053 N/A ARG 86.A NE ASP 81.A O no hydrogen 3.171 N/A ARG 86.A NH1 ASP 81.A O no hydrogen 2.874 N/A ILE 87.A N LEU 83.A O no hydrogen 3.047 N/A SER 88.A N GLU 84.A O no hydrogen 2.895 N/A GLY 89.A N ASP 85.A O no hydrogen 2.912 N/A LEU 90.A N ARG 86.A O no hydrogen 3.093 N/A ASP 91.A N ILE 87.A O no hydrogen 2.878 N/A THR 92.A N SER 88.A O no hydrogen 2.916 N/A THR 92.A OG1 SER 88.A O no hydrogen 2.677 N/A GLY 93.A N LEU 90.A O no hydrogen 2.967 N/A ALA 94.A N GLY 89.A O no hydrogen 3.141 N/A ASP 95.A N VAL 74.A O no hydrogen 2.831 N/A TYR 97.A N ASP 96.A OD1 no hydrogen 2.711 N/A TYR 97.A OH ARG 80.A O no hydrogen 2.795 N/A LEU 98.A N ILE 76.A O no hydrogen 2.742 N/A LYS 100.A N THR 78.A O no hydrogen 2.811 N/A LYS 100.A NZ GLU 6.A OE1 no hydrogen 2.730 N/A LYS 100.A NZ ASP 50.A OD2 no hydrogen 3.439 N/A GLU 106.A N ALA 103.A O no hydrogen 3.002 N/A LEU 107.A N ALA 103.A O no hydrogen 3.153 N/A ASN 108.A N LEU 104.A O no hydrogen 2.858 N/A ASN 108.A ND2 GLU 105.A OE2 no hydrogen 3.269 N/A ALA 109.A N GLU 105.A O no hydrogen 3.058 N/A ARG 110.A N GLU 106.A O no hydrogen 2.894 N/A ARG 110.A NE GLU 106.A OE2 no hydrogen 2.851 N/A ARG 110.A NH1 GLU 106.A OE2 no hydrogen 3.169 N/A ARG 110.A NH2 ASP 96.A OD2 no hydrogen 2.883 N/A ILE 111.A N LEU 107.A O no hydrogen 2.917 N/A ARG 112.A N ASN 108.A O no hydrogen 2.960 N/A ARG 112.A NH2 GLU 22.A OE2 no hydrogen 2.888 N/A ALA 113.A N ALA 109.A O no hydrogen 2.962 N/A LEU 114.A N ARG 110.A O no hydrogen 2.975 N/A LEU 115.A N ILE 111.A O no hydrogen 3.007 N/A ARG 116.A N ARG 112.A O no hydrogen 3.083 N/A