Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4onh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 23.A O no hydrogen 2.932 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 3.115 N/A THR 6.A OG1 GLN 21.A O no hydrogen 3.564 N/A ARG 10.A N ARG 108.A O no hydrogen 2.916 N/A ARG 10.A NH1 ILE 11.A O no hydrogen 2.809 N/A LEU 12.A N THR 110.A O no hydrogen 2.979 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 3.118 N/A GLY 15.A N ALA 80.A O no hydrogen 3.084 N/A SER 17.A OG LEU 77.A O no hydrogen 3.190 N/A MET 18.A N LEU 77.A O no hydrogen 2.949 N/A LEU 20.A N LEU 75.A O no hydrogen 2.901 N/A GLN 21.A N THR 6.A O no hydrogen 2.914 N/A THR 23.A N THR 4.A O no hydrogen 2.882 N/A THR 23.A OG1 ASP 72.A OD2 no hydrogen 3.194 N/A GLN 24.A N GLU 71.A O no hydrogen 3.007 N/A GLN 24.A NE2 HIS 28.A O no hydrogen 2.798 N/A GLN 24.A NE2 THR 70.A O no hydrogen 3.117 N/A HIS 28.A N GLN 24.A OE1 no hydrogen 3.071 N/A TYR 30.A N HIS 94.A O no hydrogen 2.353 N/A MET 31.A N SER 48.A O no hydrogen 2.904 N/A TYR 32.A N ALA 91.A O no hydrogen 2.887 N/A TRP 33.A N TYR 46.A O no hydrogen 2.921 N/A TRP 33.A NE1 PHE 73.A O no hydrogen 2.669 N/A TYR 34.A N PHE 89.A O no hydrogen 2.893 N/A TYR 34.A OH GLN 101.A OE1 no hydrogen 2.565 N/A ARG 35.A N LYS 43.A O no hydrogen 2.815 N/A GLN 36.A N VAL 87.A O no hydrogen 2.877 N/A GLY 41.A N ASP 37.A O no hydrogen 3.256 N/A LYS 43.A N ARG 35.A O no hydrogen 3.099 N/A LYS 43.A NZ ASP 37.A OD1 no hydrogen 3.158 N/A ILE 45.A N TRP 33.A O no hydrogen 2.785 N/A TYR 46.A OH PRO 60.A O no hydrogen 2.865 N/A TYR 47.A N ASP 55.A O no hydrogen 3.327 N/A SER 48.A N MET 31.A O no hydrogen 2.898 N/A SER 48.A OG ILE 53.A O no hydrogen 2.369 N/A ILE 53.A N GLY 50.A O no hydrogen 3.386 N/A GLY 57.A N ILE 45.A O no hydrogen 2.726 N/A GLU 58.A N LEU 44.A O no hydrogen 2.958 N/A VAL 59.A N LEU 44.A O no hydrogen 3.442 N/A TYR 63.A OH TYR 88.A OH no hydrogen 2.203 N/A ASN 64.A N ARG 76.A O no hydrogen 3.105 N/A ARG 67.A NE THR 69.A O no hydrogen 3.169 N/A ARG 67.A NH1 ASN 29.A O no hydrogen 2.979 N/A ARG 67.A NH1 SER 48.A OG no hydrogen 2.999 N/A ARG 67.A NH2 ASN 29.A O no hydrogen 3.160 N/A ARG 67.A NH2 THR 70.A O no hydrogen 2.573 N/A THR 70.A OG1 GLU 71.A OE1 no hydrogen 3.046 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.680 N/A PHE 73.A N CYS 22.A O no hydrogen 3.138 N/A LEU 75.A N LEU 20.A O no hydrogen 2.927 N/A ARG 76.A N ASN 64.A O no hydrogen 2.879 N/A ARG 76.A NE SER 17.A OG no hydrogen 3.408 N/A LEU 77.A N MET 18.A O no hydrogen 2.868 N/A ALA 81.A N GLN 84.A OE1 no hydrogen 3.003 N/A GLN 84.A N ALA 81.A O no hydrogen 2.751 N/A GLN 84.A NE2 LEU 79.A O no hydrogen 3.536 N/A THR 85.A N PRO 82.A O no hydrogen 3.496 N/A SER 86.A N LEU 109.A O no hydrogen 2.955 N/A SER 86.A OG GLN 36.A O no hydrogen 2.487 N/A VAL 87.A N GLN 36.A O no hydrogen 2.948 N/A TYR 88.A N THR 107.A O no hydrogen 2.861 N/A TYR 88.A OH TYR 63.A OH no hydrogen 2.203 N/A TYR 88.A OH GLN 84.A O no hydrogen 3.166 N/A PHE 89.A N TYR 34.A O no hydrogen 2.916 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 2.858 N/A CYS 90.A SG TYR 32.A O no hydrogen 3.591 N/A ALA 91.A N TYR 32.A O no hydrogen 2.918 N/A SER 92.A N TYR 102.A O no hydrogen 2.753 N/A SER 92.A OG TYR 30.A O no hydrogen 3.402 N/A ARG 93.A N TYR 30.A O no hydrogen 2.921 N/A SER 98.A OG LEU 96.A O no hydrogen 3.488 N/A TYR 102.A N SER 92.A O no hydrogen 2.947 N/A GLY 104.A N CYS 90.A O no hydrogen 2.891 N/A THR 107.A N TYR 88.A O no hydrogen 2.916 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.849 N/A THR 107.A OG1 LYS 8.A O no hydrogen 3.144 N/A ARG 108.A N LYS 8.A O no hydrogen 2.677 N/A ARG 108.A NH2 ASP 147.A OD2 no hydrogen 2.364 N/A LEU 109.A N SER 86.A O no hydrogen 2.954 N/A THR 110.A N ARG 10.A O no hydrogen 2.920 N/A THR 110.A OG1 HIS 148.A NE2 no hydrogen 3.165 N/A VAL 111.A N THR 85.A OG1 no hydrogen 2.819 N/A THR 112.A N LEU 12.A O no hydrogen 2.951 N/A THR 112.A OG1 ASN 117.A OD1 no hydrogen 2.678 N/A PHE 119.A N TYR 145.A O no hydrogen 2.419 N/A GLU 122.A N THR 142.A O no hydrogen 2.914 N/A ALA 124.A N LEU 140.A O no hydrogen 2.926 N/A PHE 126.A N VAL 138.A O no hydrogen 2.931 N/A SER 129.A OG GLU 130.A O no hydrogen 2.414 N/A ALA 135.A N VAL 185.A O no hydrogen 2.907 N/A LEU 137.A N LEU 183.A O no hydrogen 2.890 N/A CYS 139.A N SER 181.A O no hydrogen 2.880 N/A CYS 139.A SG ALA 124.A O no hydrogen 3.512 N/A LEU 140.A N ALA 124.A O no hydrogen 2.887 N/A ALA 141.A N LEU 179.A O no hydrogen 2.904 N/A THR 142.A N GLU 122.A O no hydrogen 2.903 N/A PHE 144.A N TYR 177.A O no hydrogen 3.023 N/A TYR 145.A N PHE 119.A O no hydrogen 3.020 N/A HIS 148.A NE2 THR 110.A OG1 no hydrogen 3.165 N/A GLU 150.A N GLN 202.A O no hydrogen 2.908 N/A SER 152.A N GLN 200.A O no hydrogen 2.929 N/A TRP 153.A NE1 SER 181.A OG no hydrogen 2.975 N/A TRP 154.A N ARG 198.A O no hydrogen 2.882 N/A VAL 155.A N LYS 158.A O no hydrogen 2.706 N/A ASN 156.A N HIS 196.A O no hydrogen 2.950 N/A ASN 156.A ND2 ASN 195.A OD1 no hydrogen 3.333 N/A LYS 158.A N VAL 155.A O no hydrogen 3.146 N/A VAL 160.A N TRP 153.A O no hydrogen 3.017 N/A CYS 165.A N ARG 182.A O no hydrogen 2.872 N/A THR 166.A OG1 SER 181.A OG no hydrogen 3.071 N/A ASP 167.A N SER 180.A O no hydrogen 3.182 N/A LEU 171.A N ALA 178.A O no hydrogen 2.677 N/A GLU 173.A N ARG 176.A O no hydrogen 3.039 N/A ARG 176.A NE GLY 143.A O no hydrogen 3.425 N/A TYR 177.A N PHE 144.A O no hydrogen 3.037 N/A ALA 178.A N LEU 171.A O no hydrogen 2.933 N/A LEU 179.A N ALA 141.A O no hydrogen 2.878 N/A SER 180.A N ASP 167.A OD2 no hydrogen 3.275 N/A SER 180.A OG ASP 167.A OD2 no hydrogen 2.331 N/A SER 181.A N CYS 139.A O no hydrogen 2.923 N/A SER 181.A OG CYS 165.A O no hydrogen 3.208 N/A SER 181.A OG THR 166.A OG1 no hydrogen 3.071 N/A ARG 182.A N CYS 165.A O no hydrogen 2.913 N/A ARG 182.A NH2 ASP 167.A OD1 no hydrogen 3.357 N/A LEU 183.A N LEU 137.A O no hydrogen 2.917 N/A ARG 184.A N GLY 163.A O no hydrogen 3.242 N/A VAL 185.A N ALA 135.A O no hydrogen 2.890 N/A PHE 189.A N SER 186.A O no hydrogen 3.044 N/A TRP 190.A N SER 186.A O no hydrogen 3.302 N/A GLN 191.A N ALA 187.A O no hydrogen 3.392 N/A GLN 191.A NE2 GLU 132.A OE1 no hydrogen 3.559 N/A ASN 192.A N PHE 189.A O no hydrogen 3.444 N/A ARG 194.A N ASN 192.A OD1 no hydrogen 3.432 N/A ASN 195.A N ASN 192.A O no hydrogen 3.101 N/A ASN 195.A ND2 PHE 189.A O no hydrogen 2.654 N/A HIS 196.A N ASN 156.A OD1 no hydrogen 2.805 N/A PHE 197.A N ALA 228.A O no hydrogen 2.896 N/A ARG 198.A N TRP 154.A O no hydrogen 2.907 N/A ARG 198.A NH2 GLN 200.A OE1 no hydrogen 2.856 N/A CYS 199.A N ALA 226.A O no hydrogen 2.912 N/A GLN 200.A N SER 152.A O no hydrogen 2.901 N/A VAL 201.A N VAL 224.A O no hydrogen 2.908 N/A GLN 202.A N GLU 150.A O no hydrogen 2.867 N/A PHE 203.A N GLN 222.A O no hydrogen 2.881 N/A TYR 204.A OH GLU 150.A OE1 no hydrogen 3.021 N/A GLY 205.A N THR 221.A OG1 no hydrogen 2.961 N/A LEU 206.A N PRO 219.A O no hydrogen 3.014 N/A THR 213.A OG1 VAL 118.A O no hydrogen 3.490 N/A THR 221.A OG1 GLY 205.A O no hydrogen 3.271 N/A GLN 222.A N PHE 203.A O no hydrogen 2.925 N/A VAL 224.A N VAL 201.A O no hydrogen 2.947 N/A ALA 226.A N CYS 199.A O no hydrogen 2.898 N/A ALA 228.A N PHE 197.A O no hydrogen 2.897 N/A GLY 230.A N ASN 195.A O no hydrogen 3.158 N/A