Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 14.A N VAL 47.A O no hydrogen 2.882 N/A THR 14.A OG1 ASP 182.A OD1 no hydrogen 3.029 N/A SER 16.A N SER 45.A O no hydrogen 3.129 N/A SER 16.A OG PRO 42.A O no hydrogen 3.550 N/A SER 16.A OG SER 45.A O no hydrogen 3.190 N/A SER 16.A OG SER 45.A OG no hydrogen 3.122 N/A PHE 17.A N ASN 15.A OD1 no hydrogen 2.804 N/A THR 18.A OG1 GLY 186.A O no hydrogen 3.018 N/A ARG 19.A N SER 16.A O no hydrogen 3.100 N/A ARG 19.A NE GLU 158.A OE1 no hydrogen 2.974 N/A ARG 19.A NH1 GLU 158.A OE2 no hydrogen 2.872 N/A TYR 22.A OH LEU 39.A O no hydrogen 2.728 N/A TYR 23.A N LEU 190.A O no hydrogen 3.182 N/A VAL 27.A N ASP 25.A OD1 no hydrogen 3.062 N/A ARG 29.A NH1 ASP 25.A OD2 no hydrogen 3.021 N/A ARG 29.A NH2 ASP 25.A OD1 no hydrogen 2.946 N/A ARG 29.A NH2 ASP 25.A OD2 no hydrogen 3.562 N/A SER 31.A N ASN 240.A O no hydrogen 2.941 N/A VAL 32.A N TYR 239.A O no hydrogen 3.222 N/A HIS 34.A N LEU 237.A O no hydrogen 2.923 N/A THR 36.A N PHE 235.A O no hydrogen 3.032 N/A ASP 38.A N ARG 233.A O no hydrogen 3.319 N/A LEU 39.A N ASP 38.A OD1 no hydrogen 2.668 N/A PHE 40.A N GLN 231.A O no hydrogen 2.993 N/A PHE 43.A N ASP 250.A OD2 no hydrogen 3.178 N/A PHE 44.A N PHE 17.A O no hydrogen 2.828 N/A SER 45.A N PRO 42.A O no hydrogen 3.387 N/A SER 45.A OG SER 16.A OG no hydrogen 3.122 N/A SER 45.A OG PRO 42.A O no hydrogen 3.176 N/A VAL 47.A N THR 14.A O no hydrogen 2.975 N/A THR 48.A N VAL 227.A O no hydrogen 3.140 N/A TRP 49.A N ALA 12.A O no hydrogen 2.836 N/A PHE 50.A N TYR 225.A O no hydrogen 2.867 N/A ALA 52.A N ALA 223.A O no hydrogen 3.035 N/A HIS 54.A NE2 THR 7.A O no hydrogen 3.040 N/A ASN 57.A N ASP 56.A OD1 no hydrogen 2.554 N/A LEU 60.A N PHE 205.A O no hydrogen 2.988 N/A PHE 62.A N THR 203.A O no hydrogen 2.772 N/A GLY 65.A N PHE 62.A O no hydrogen 3.119 N/A VAL 66.A N PHE 161.A O no hydrogen 3.023 N/A TYR 67.A N GLY 228.A O no hydrogen 3.000 N/A TYR 67.A OH GLU 158.A OE1 no hydrogen 2.764 N/A PHE 68.A N PHE 159.A O no hydrogen 2.892 N/A ALA 69.A N TYR 226.A O no hydrogen 3.105 N/A SER 70.A N ARG 157.A O no hydrogen 3.012 N/A LYS 73.A NZ PHE 153.A O no hydrogen 2.846 N/A ILE 76.A N GLU 72.A OE1 no hydrogen 2.853 N/A ILE 77.A N GLU 72.A OE2 no hydrogen 3.162 N/A ARG 78.A N LEU 208.A O no hydrogen 2.972 N/A ARG 78.A NE ASN 75.A O no hydrogen 2.960 N/A GLY 79.A N LEU 208.A O no hydrogen 3.391 N/A TRP 80.A N ILE 95.A O no hydrogen 2.904 N/A ILE 81.A N GLN 206.A O no hydrogen 2.836 N/A PHE 82.A N LEU 93.A O no hydrogen 2.902 N/A GLY 83.A N ARG 204.A O no hydrogen 3.031 N/A THR 85.A N THR 84.A OG1 no hydrogen 2.651 N/A THR 85.A OG1 ASP 87.A OD1 no hydrogen 2.776 N/A THR 85.A OG1 THR 90.A OG1 no hydrogen 3.291 N/A SER 88.A N GLN 110.A OE1 no hydrogen 2.974 N/A SER 88.A OG GLN 110.A OE1 no hydrogen 3.220 N/A LYS 89.A N ASP 87.A OD1 no hydrogen 2.971 N/A LYS 89.A NZ ASP 87.A OD2 no hydrogen 2.931 N/A THR 90.A N ASP 87.A O no hydrogen 3.342 N/A THR 90.A OG1 THR 84.A OG1 no hydrogen 3.111 N/A THR 90.A OG1 THR 85.A OG1 no hydrogen 3.291 N/A SER 92.A N CYS 107.A O no hydrogen 2.879 N/A LEU 93.A N PHE 82.A O no hydrogen 2.824 N/A LEU 94.A N LYS 105.A O no hydrogen 2.906 N/A ILE 95.A N TRP 80.A O no hydrogen 3.040 N/A VAL 96.A N VAL 103.A O no hydrogen 3.174 N/A ASN 97.A N ARG 78.A O no hydrogen 2.943 N/A ASN 97.A ND2 ARG 78.A O no hydrogen 2.936 N/A ASN 98.A N ASN 101.A O no hydrogen 2.948 N/A THR 100.A N ASN 98.A OD1 no hydrogen 2.916 N/A THR 100.A OG1 ASN 101.A OD1 no hydrogen 2.842 N/A ASN 101.A N ASN 98.A OD1 no hydrogen 2.849 N/A ASN 101.A ND2 SER 148.A O no hydrogen 3.122 N/A VAL 102.A N SER 148.A O no hydrogen 3.062 N/A VAL 103.A N VAL 96.A O no hydrogen 3.024 N/A ILE 104.A N TYR 146.A O no hydrogen 2.879 N/A LYS 105.A N LEU 94.A O no hydrogen 3.073 N/A VAL 106.A N PHE 144.A O no hydrogen 2.975 N/A CYS 107.A N SER 92.A O no hydrogen 3.227 N/A GLU 108.A N ASN 140.A O no hydrogen 2.916 N/A GLN 110.A N SER 138.A O no hydrogen 2.948 N/A CYS 112.A N VAL 135.A O no hydrogen 3.069 N/A CYS 112.A SG ARG 134.A O no hydrogen 3.774 N/A ASN 113.A ND2 ASN 4.A OD1 no hydrogen 3.066 N/A PHE 116.A N ARG 134.A O no hydrogen 3.035 N/A LEU 117.A N LEU 209.A O no hydrogen 3.124 N/A GLY 118.A N GLU 132.A O no hydrogen 2.898 N/A VAL 119.A N LEU 211.A O no hydrogen 3.001 N/A TYR 120.A N MET 129.A O no hydrogen 3.004 N/A HIS 122.A N SER 127.A O no hydrogen 3.054 N/A ASN 124.A N HIS 122.A ND1 no hydrogen 3.086 N/A MET 129.A N TYR 120.A O no hydrogen 2.991 N/A SER 131.A N GLY 118.A O no hydrogen 2.899 N/A GLU 132.A N GLY 118.A O no hydrogen 3.319 N/A PHE 133.A N GLU 132.A OE1 no hydrogen 2.797 N/A ARG 134.A N PHE 116.A O no hydrogen 3.136 N/A ARG 134.A NH2 GLN 1.A O no hydrogen 2.878 N/A SER 137.A N GLN 110.A O no hydrogen 2.866 N/A SER 137.A OG GLN 110.A O no hydrogen 3.136 N/A THR 143.A N VAL 106.A O no hydrogen 2.975 N/A THR 143.A OG1 GLN 91.A OE1 no hydrogen 3.295 N/A TYR 146.A N ILE 104.A O no hydrogen 2.890 N/A SER 148.A N VAL 102.A O no hydrogen 3.241 N/A GLN 149.A N SER 148.A OG no hydrogen 2.616 N/A PHE 151.A N ASN 97.A OD1 no hydrogen 2.831 N/A LYS 154.A N ILE 177.A O no hydrogen 3.078 N/A LYS 154.A NZ VAL 180.A O no hydrogen 2.846 N/A LEU 156.A N THR 175.A O no hydrogen 2.906 N/A ARG 157.A N SER 70.A O no hydrogen 3.071 N/A ARG 157.A NH2 GLU 72.A O no hydrogen 3.084 N/A GLU 158.A N LYS 173.A O no hydrogen 3.023 N/A PHE 159.A N PHE 68.A O no hydrogen 2.782 N/A VAL 160.A N TYR 171.A O no hydrogen 3.031 N/A PHE 161.A N VAL 66.A O no hydrogen 2.912 N/A LYS 162.A N LYS 169.A O no hydrogen 3.081 N/A LYS 162.A NZ TYR 22.A OH no hydrogen 2.887 N/A LYS 162.A NZ ASP 38.A OD1 no hydrogen 3.364 N/A ASN 163.A ND2 ILE 200.A O no hydrogen 3.119 N/A ILE 164.A N TYR 167.A O no hydrogen 3.015 N/A TYR 167.A N ILE 164.A O no hydrogen 2.986 N/A PHE 168.A N LEU 196.A O no hydrogen 2.959 N/A LYS 169.A N LYS 162.A O no hydrogen 2.890 N/A LYS 169.A NZ ASP 195.A OD2 no hydrogen 2.784 N/A ILE 170.A N VAL 194.A O no hydrogen 3.033 N/A TYR 171.A N VAL 160.A O no hydrogen 3.147 N/A SER 172.A N GLU 191.A O no hydrogen 2.822 N/A LYS 173.A N GLU 158.A O no hydrogen 3.025 N/A THR 175.A N LEU 156.A O no hydrogen 3.125 N/A ILE 177.A N LYS 154.A O no hydrogen 2.960 N/A LEU 183.A N ASP 182.A OD1 no hydrogen 2.679 N/A LEU 190.A N VAL 21.A O no hydrogen 2.877 N/A GLU 191.A N SER 172.A O no hydrogen 3.122 N/A LEU 193.A N ILE 170.A O no hydrogen 2.813 N/A VAL 194.A N ILE 170.A O no hydrogen 3.409 N/A LEU 196.A N PHE 168.A O no hydrogen 2.998 N/A ILE 198.A N GLY 166.A O no hydrogen 3.261 N/A ILE 198.A N LEU 196.A O no hydrogen 2.920 N/A GLY 199.A N GLY 166.A O no hydrogen 2.863 N/A THR 203.A N GLY 83.A O no hydrogen 2.902 N/A THR 203.A OG1 GLY 83.A O no hydrogen 3.541 N/A ARG 204.A N GLY 83.A O no hydrogen 2.954 N/A ARG 204.A NE THR 84.A O no hydrogen 2.940 N/A ARG 204.A NH1 THR 84.A O no hydrogen 2.692 N/A PHE 205.A N LEU 60.A O no hydrogen 2.813 N/A GLN 206.A N ILE 81.A O no hydrogen 2.949 N/A GLN 206.A NE2 ASN 57.A O no hydrogen 2.931 N/A LEU 208.A N GLY 79.A O no hydrogen 2.823 N/A ALA 210.A N ILE 76.A O no hydrogen 2.774 N/A LEU 211.A N LEU 117.A O no hydrogen 2.823 N/A HIS 212.A N THR 219.A O no hydrogen 2.993 N/A SER 214.A N GLY 217.A O no hydrogen 2.995 N/A GLY 217.A N SER 214.A O no hydrogen 2.943 N/A THR 219.A N HIS 212.A O no hydrogen 2.951 N/A THR 219.A OG1 ALA 220.A O no hydrogen 3.485 N/A ALA 220.A N THR 219.A OG1 no hydrogen 2.649 N/A ALA 223.A N GLY 221.A O no hydrogen 2.742 N/A TYR 225.A N PHE 50.A O no hydrogen 3.078 N/A TYR 226.A N ALA 69.A O no hydrogen 2.770 N/A VAL 227.A N THR 48.A O no hydrogen 2.961 N/A GLY 228.A N TYR 67.A O no hydrogen 2.901 N/A TYR 229.A OH PRO 61.A O no hydrogen 3.351 N/A LEU 230.A N GLY 65.A O no hydrogen 3.311 N/A GLN 231.A N PHE 40.A O no hydrogen 2.968 N/A ARG 233.A N ASP 38.A O no hydrogen 3.203 N/A ARG 233.A NH2 ASP 250.A OD2 no hydrogen 2.995 N/A PHE 235.A N THR 36.A O no hydrogen 2.998 N/A LEU 236.A N VAL 249.A O no hydrogen 3.049 N/A LEU 237.A N HIS 34.A O no hydrogen 2.845 N/A LYS 238.A N ASP 247.A O no hydrogen 3.265 N/A TYR 239.A N VAL 32.A O no hydrogen 3.020 N/A ASN 240.A N THR 244.A O no hydrogen 2.957 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.677 N/A ASN 242.A N ASN 240.A OD1 no hydrogen 2.944 N/A GLY 243.A N ASN 240.A O no hydrogen 3.064 N/A THR 244.A N ASN 240.A OD1 no hydrogen 2.880 N/A ILE 245.A N TYR 23.A OH no hydrogen 3.423 N/A THR 246.A N LYS 238.A O no hydrogen 2.992 N/A ALA 248.A N ASP 247.A OD1 no hydrogen 2.678 N/A VAL 249.A N LEU 236.A O no hydrogen 3.009 N/A CYS 251.A N THR 234.A O no hydrogen 3.054 N/A CYS 251.A SG THR 234.A O no hydrogen 3.315 N/A CYS 251.A SG VAL 249.A O no hydrogen 3.922 N/A ALA 252.A N ASP 250.A OD1 no hydrogen 2.960 N/A LEU 253.A N ASP 250.A O no hydrogen 3.105 N/A SER 257.A N ASP 254.A OD1 no hydrogen 2.785 N/A SER 257.A OG ASP 254.A OD1 no hydrogen 2.794 N/A GLU 258.A N ASP 254.A O no hydrogen 2.980 N/A THR 259.A N PRO 255.A O no hydrogen 3.065 N/A THR 259.A OG1 PRO 255.A O no hydrogen 3.045 N/A LYS 260.A N LEU 256.A O no hydrogen 3.079 N/A CYS 261.A N SER 257.A O no hydrogen 2.896 N/A CYS 261.A SG SER 257.A O no hydrogen 3.357 N/A THR 262.A N GLU 258.A O no hydrogen 2.935 N/A THR 262.A OG1 GLU 258.A O no hydrogen 2.823 N/A LEU 263.A N THR 259.A O no hydrogen 2.988 N/A LYS 264.A NZ CYS 261.A O no hydrogen 2.891 N/A SER 265.A N LYS 260.A O no hydrogen 2.868 N/A