Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD1 no hydrogen 3.053 N/A TYR 3.A N ASP 18.A OD2 no hydrogen 3.106 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 2.781 N/A LEU 4.A N HIS 132.A O no hydrogen 3.478 N/A ILE 5.A N ALA 16.A O no hydrogen 2.902 N/A GLY 6.A N ALA 130.A O no hydrogen 2.926 N/A ILE 7.A N LEU 14.A O no hydrogen 2.645 N/A GLN 8.A N PRO 128.A O no hydrogen 2.875 N/A GLY 9.A N TYR 12.A O no hydrogen 2.751 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.673 N/A VAL 15.A N ARG 181.A O no hydrogen 3.183 N/A ALA 16.A N ILE 5.A O no hydrogen 2.735 N/A SER 17.A N SER 179.A O no hydrogen 3.105 N/A ASP 18.A N TYR 3.A O no hydrogen 3.064 N/A ARG 19.A N THR 177.A O no hydrogen 3.389 N/A ARG 19.A NE THR 177.A OG1 no hydrogen 3.281 N/A ALA 21.A N LYS 29.A O no hydrogen 3.260 N/A SER 23.A N VAL 26.A O no hydrogen 3.008 N/A LYS 34.A NZ ASP 18.A O no hydrogen 2.976 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.612 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.104 N/A PHE 36.A N LEU 44.A O no hydrogen 2.889 N/A MET 38.A N ILE 42.A O no hydrogen 3.101 N/A LEU 43.A N ALA 105.A O no hydrogen 2.648 N/A LEU 44.A N PHE 36.A O no hydrogen 2.869 N/A LEU 45.A N LEU 103.A O no hydrogen 2.962 N/A CYS 46.A N LYS 34.A O no hydrogen 3.197 N/A CYS 46.A SG THR 53.A O no hydrogen 3.742 N/A VAL 47.A N ASN 101.A O no hydrogen 3.161 N/A GLU 49.A N HIS 99.A O no hydrogen 3.162 N/A VAL 54.A N GLY 51.A O no hydrogen 3.420 N/A GLN 55.A N GLY 51.A O no hydrogen 3.090 N/A PHE 56.A N ASP 52.A O no hydrogen 3.034 N/A GLU 58.A N VAL 54.A O no hydrogen 3.029 N/A ILE 60.A N PHE 56.A O no hydrogen 2.860 N/A GLN 61.A N ALA 57.A O no hydrogen 2.842 N/A LYS 62.A N GLU 58.A O no hydrogen 2.977 N/A VAL 64.A N ILE 60.A O no hydrogen 3.104 N/A GLN 65.A N GLN 61.A O no hydrogen 3.087 N/A LEU 66.A N LYS 62.A O no hydrogen 3.196 N/A TYR 67.A N ASN 63.A O no hydrogen 2.934 N/A LYS 68.A N VAL 64.A O no hydrogen 3.367 N/A MET 69.A N GLN 65.A O no hydrogen 3.267 N/A ARG 70.A N LEU 66.A O no hydrogen 3.015 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 2.944 N/A GLY 72.A N LYS 68.A O no hydrogen 2.813 N/A THR 78.A OG1 GLU 111.A OE1 no hydrogen 3.431 N/A THR 78.A OG1 GLU 111.A OE2 no hydrogen 3.552 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.675 N/A ALA 79.A N SER 76.A OG no hydrogen 3.081 N/A ALA 80.A N SER 76.A O no hydrogen 2.905 N/A ALA 81.A N PRO 77.A O no hydrogen 2.937 N/A ASN 82.A N THR 78.A O no hydrogen 3.021 N/A PHE 83.A N ALA 79.A O no hydrogen 2.885 N/A THR 84.A N ALA 80.A O no hydrogen 2.891 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.326 N/A ARG 85.A N ALA 81.A O no hydrogen 3.006 N/A ARG 85.A NE ALA 122.A O no hydrogen 2.854 N/A ARG 86.A N ASN 82.A O no hydrogen 3.238 N/A LEU 88.A N ARG 85.A O no hydrogen 3.276 N/A ALA 89.A N ARG 85.A O no hydrogen 2.801 N/A ALA 89.A N ARG 86.A O no hydrogen 3.069 N/A ASP 90.A N ARG 86.A O no hydrogen 2.938 N/A CYS 91.A SG ASN 87.A O no hydrogen 3.252 N/A CYS 91.A SG LEU 88.A O no hydrogen 3.302 N/A LEU 92.A N ALA 89.A O no hydrogen 3.358 N/A SER 94.A N CYS 91.A O no hydrogen 3.150 N/A SER 94.A OG CYS 91.A O no hydrogen 2.614 N/A THR 96.A N SER 94.A OG no hydrogen 3.309 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.339 N/A ASN 101.A N VAL 47.A O no hydrogen 2.581 N/A LEU 102.A N MET 118.A O no hydrogen 2.906 N/A LEU 103.A N LEU 45.A O no hydrogen 2.827 N/A LEU 104.A N TYR 116.A O no hydrogen 2.989 N/A ALA 105.A N LEU 43.A O no hydrogen 2.959 N/A GLY 106.A N ALA 114.A O no hydrogen 2.854 N/A TYR 107.A N LYS 41.A O no hydrogen 2.921 N/A ASP 108.A N GLY 112.A O no hydrogen 2.812 N/A GLY 112.A N ASP 108.A O no hydrogen 2.998 N/A ALA 114.A N GLY 106.A O no hydrogen 2.785 N/A TYR 116.A N LEU 104.A O no hydrogen 2.573 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.675 N/A TYR 117.A N ALA 125.A O no hydrogen 2.734 N/A MET 118.A N LEU 102.A O no hydrogen 3.458 N/A ALA 122.A N ASP 119.A O no hydrogen 2.863 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 3.181 N/A ALA 125.A N TYR 117.A O no hydrogen 2.841 N/A ALA 127.A N LEU 115.A O no hydrogen 3.217 N/A ALA 130.A N GLY 6.A O no hydrogen 3.147 N/A HIS 132.A N LEU 4.A O no hydrogen 3.114 N/A ALA 136.A N GLY 133.A O no hydrogen 3.190 N/A LEU 138.A N GLY 135.A O no hydrogen 3.304 N/A THR 139.A N ALA 136.A O no hydrogen 3.202 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.781 N/A THR 139.A OG1 GLY 135.A O no hydrogen 3.077 N/A THR 139.A OG1 ALA 136.A O no hydrogen 3.530 N/A LEU 140.A N ALA 136.A O no hydrogen 2.857 N/A LEU 143.A N THR 139.A O no hydrogen 3.261 N/A ASP 144.A N LEU 140.A O no hydrogen 3.158 N/A ARG 145.A N ILE 142.A O no hydrogen 3.306 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.209 N/A TYR 146.A N ILE 142.A O no hydrogen 3.167 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.346 N/A ARG 153.A NH2 ASP 184.A OD2 no hydrogen 3.042 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.802 N/A VAL 157.A N ARG 153.A O no hydrogen 3.266 N/A GLU 158.A N GLU 154.A O no hydrogen 3.222 N/A LEU 159.A N ARG 155.A O no hydrogen 2.960 N/A LEU 160.A N ALA 156.A O no hydrogen 2.764 N/A ARG 161.A N VAL 157.A O no hydrogen 2.800 N/A LYS 162.A N GLU 158.A O no hydrogen 3.329 N/A CYS 163.A N LEU 159.A O no hydrogen 3.347 N/A CYS 163.A SG THR 139.A O no hydrogen 3.955 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.331 N/A LEU 164.A N LEU 160.A O no hydrogen 3.036 N/A GLU 165.A N ARG 161.A O no hydrogen 2.941 N/A GLU 166.A N LYS 162.A O no hydrogen 3.210 N/A LEU 167.A N CYS 163.A O no hydrogen 3.368 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.462 N/A ARG 170.A N GLU 166.A O no hydrogen 3.159 N/A PHE 171.A N LEU 167.A O no hydrogen 3.352 N/A THR 177.A OG1 ASP 30.A O no hydrogen 3.457 N/A SER 179.A N SER 17.A O no hydrogen 2.956 N/A ARG 181.A N VAL 15.A O no hydrogen 3.181 N/A ILE 182.A N HIS 189.A O no hydrogen 2.938 N/A GLY 187.A N ASP 184.A O no hydrogen 3.257 N/A HIS 189.A N ILE 182.A O no hydrogen 3.109 N/A ILE 194.A N PHE 178.A O no hydrogen 3.242 N/A