Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ihr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 SER 123.A O no hydrogen 3.160 N/A CYS 3.A N ASN 133.A OD1 no hydrogen 2.995 N/A CYS 3.A SG ASN 133.A OD1 no hydrogen 3.420 N/A GLY 9.A N ASP 7.A OD2 no hydrogen 3.136 N/A VAL 10.A N ASP 7.A OD2 no hydrogen 3.303 N/A PHE 11.A N ASP 7.A O no hydrogen 2.749 N/A THR 12.A N PRO 8.A O no hydrogen 3.053 N/A THR 12.A OG1 PRO 8.A O no hydrogen 2.649 N/A GLU 13.A N GLY 9.A O no hydrogen 2.933 N/A LEU 14.A N VAL 10.A O no hydrogen 2.707 N/A ILE 15.A N PHE 11.A O no hydrogen 2.994 N/A LYS 16.A N THR 12.A O no hydrogen 3.523 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.173 N/A GLY 17.A N GLU 13.A O no hydrogen 2.714 N/A PHE 18.A N LEU 14.A O no hydrogen 3.117 N/A CYS 20.A N ILE 15.A O no hydrogen 3.358 N/A CYS 20.A SG HIS 99.A O no hydrogen 3.519 N/A ARG 21.A N HIS 99.A O no hydrogen 2.961 N/A GLN 24.A N VAL 198.A O no hydrogen 3.018 N/A GLN 24.A NE2 GLU 237.A OE1 no hydrogen 3.398 N/A VAL 25.A N THR 12.A OG1 no hydrogen 2.659 N/A GLU 26.A N ALA 196.A O no hydrogen 2.976 N/A ILE 28.A N LEU 195.A O no hydrogen 2.746 N/A GLU 32.A N SER 30.A OG no hydrogen 3.241 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.494 N/A ASN 35.A ND2 SER 30.A O no hydrogen 3.043 N/A PHE 36.A N GLU 32.A O no hydrogen 3.239 N/A GLU 37.A N PRO 33.A O no hydrogen 2.816 N/A LEU 39.A N PHE 36.A O no hydrogen 3.034 N/A LYS 40.A N PHE 36.A O no hydrogen 2.960 N/A LYS 40.A N GLU 37.A O no hydrogen 3.300 N/A HIS 43.A N ILE 197.A O no hydrogen 2.752 N/A HIS 43.A NE2 SER 199.A OG no hydrogen 3.035 N/A LEU 45.A N TYR 143.A O no hydrogen 3.038 N/A PHE 47.A N VAL 141.A O no hydrogen 2.729 N/A LEU 48.A N ASN 194.A O no hydrogen 2.990 N/A PHE 49.A N HIS 139.A O no hydrogen 3.198 N/A TRP 51.A N ALA 137.A O no hydrogen 3.291 N/A SER 65.A N ASP 64.A OD1 no hydrogen 2.297 N/A ARG 66.A NH1 ASP 162.A OD2 no hydrogen 2.789 N/A THR 69.A N ARG 66.A O no hydrogen 2.348 N/A THR 69.A OG1 ARG 66.A O no hydrogen 3.258 N/A ILE 70.A N ARG 66.A O no hydrogen 3.021 N/A PHE 71.A N ASN 92.A OD1 no hydrogen 2.794 N/A LYS 74.A NZ GLU 158.A OE1 no hydrogen 2.700 N/A LYS 74.A NZ GLU 158.A OE2 no hydrogen 3.559 N/A GLN 75.A N.A GLY 155.A O no hydrogen 2.650 N/A GLN 75.A N.B GLY 155.A O no hydrogen 2.671 N/A GLN 75.A NE2.B ILE 77.A O no hydrogen 3.007 N/A ASN 79.A ND2 TRP 2.A O no hydrogen 3.211 N/A ALA 80.A N ILE 77.A O no hydrogen 2.992 N/A CYS 81.A N ASN 78.A O no hydrogen 3.224 N/A CYS 81.A SG GLN 75.A OE1.A no hydrogen 3.803 N/A CYS 81.A SG HIS 139.A ND1 no hydrogen 3.724 N/A THR 83.A OG1 HIS 132.A ND1 no hydrogen 2.646 N/A GLN 84.A N ALA 80.A O no hydrogen 2.819 N/A GLN 84.A NE2 LYS 74.A O no hydrogen 2.952 N/A ALA 85.A N CYS 81.A O no hydrogen 2.860 N/A ILE 86.A N ALA 82.A O no hydrogen 3.007 N/A VAL 87.A N THR 83.A O no hydrogen 2.889 N/A SER 88.A N GLN 84.A O no hydrogen 2.860 N/A SER 88.A OG GLN 84.A O no hydrogen 2.825 N/A VAL 89.A N ALA 85.A O no hydrogen 3.137 N/A LEU 90.A N ILE 86.A O no hydrogen 2.930 N/A LEU 91.A N VAL 87.A O no hydrogen 2.653 N/A ASN 92.A N SER 88.A O no hydrogen 3.202 N/A ASN 92.A ND2 PHE 71.A O no hydrogen 2.986 N/A ASN 92.A ND2 SER 88.A O no hydrogen 2.849 N/A CYS 93.A N LEU 90.A O no hydrogen 2.992 N/A CYS 93.A SG HIS 43.A ND1 no hydrogen 3.646 N/A GLN 96.A NE2 ASP 97.A OD2 no hydrogen 3.385 N/A ASP 97.A N HIS 95.A ND1 no hydrogen 3.115 N/A VAL 98.A N HIS 95.A O no hydrogen 3.435 N/A HIS 99.A N ARG 21.A O no hydrogen 2.964 N/A THR 103.A OG1 PHE 18.A O no hydrogen 3.175 N/A SER 105.A N GLY 101.A O no hydrogen 2.948 N/A GLU 106.A N GLU 102.A O no hydrogen 2.754 N/A PHE 107.A N THR 103.A O no hydrogen 3.418 N/A LYS 108.A N LEU 104.A O no hydrogen 2.853 N/A GLU 109.A N SER 105.A O no hydrogen 3.167 N/A PHE 110.A N GLU 106.A O no hydrogen 2.910 N/A SER 111.A N PHE 107.A O no hydrogen 3.048 N/A SER 111.A OG PHE 107.A O no hydrogen 2.915 N/A SER 111.A OG LYS 108.A O no hydrogen 3.121 N/A GLN 112.A N GLU 109.A O no hydrogen 3.471 N/A PHE 114.A N SER 111.A O no hydrogen 2.958 N/A GLY 119.A N ALA 116.A O no hydrogen 2.765 N/A LEU 120.A N ALA 117.A O no hydrogen 3.069 N/A LEU 122.A N LYS 118.A O no hydrogen 2.972 N/A SER 123.A N GLY 119.A O no hydrogen 3.151 N/A SER 123.A OG LEU 120.A O no hydrogen 2.971 N/A ASN 124.A N LEU 120.A O no hydrogen 3.173 N/A SER 125.A N LEU 122.A O no hydrogen 2.806 N/A ILE 128.A N SER 125.A OG no hydrogen 3.364 N/A ARG 129.A N SER 125.A O no hydrogen 2.691 N/A ARG 129.A NH2 ASP 126.A OD1 no hydrogen 3.265 N/A GLN 130.A N ASP 126.A O no hydrogen 2.725 N/A VAL 131.A N VAL 127.A O no hydrogen 3.115 N/A HIS 132.A N ILE 128.A O no hydrogen 2.993 N/A HIS 132.A ND1 THR 83.A OG1 no hydrogen 2.646 N/A HIS 132.A NE2 CYS 3.A O no hydrogen 3.077 N/A ASN 133.A N ARG 129.A O no hydrogen 2.829 N/A ASN 133.A ND2 GLU 1.A O no hydrogen 3.097 N/A SER 134.A N GLN 130.A O no hydrogen 3.034 N/A SER 134.A OG VAL 131.A O no hydrogen 3.093 N/A PHE 135.A N HIS 132.A O no hydrogen 2.961 N/A ALA 136.A N ASN 133.A O no hydrogen 2.830 N/A HIS 139.A N PHE 49.A O no hydrogen 2.741 N/A HIS 139.A NE2 ASP 154.A OD2 no hydrogen 2.867 N/A VAL 141.A N PHE 47.A O no hydrogen 2.770 N/A SER 142.A N LEU 153.A O no hydrogen 3.124 N/A SER 142.A OG LEU 153.A O no hydrogen 3.412 N/A TYR 143.A N LEU 45.A O no hydrogen 3.149 N/A VAL 144.A N TYR 151.A O no hydrogen 3.127 N/A ARG 149.A N VAL 146.A O no hydrogen 3.107 N/A ARG 149.A NE ASP 162.A OD1 no hydrogen 3.227 N/A ARG 149.A NE ASP 162.A OD2 no hydrogen 2.720 N/A ARG 149.A NH2 ASP 162.A OD1 no hydrogen 3.403 N/A LEU 150.A N GLY 164.A O no hydrogen 2.868 N/A TYR 151.A N VAL 144.A O no hydrogen 2.885 N/A GLU 152.A N ILE 161.A O no hydrogen 2.962 N/A LEU 153.A N SER 142.A O no hydrogen 2.617 N/A LEU 156.A N ASP 154.A OD2 no hydrogen 3.224 N/A ARG 157.A N ASP 154.A O no hydrogen 3.126 N/A ILE 161.A N GLU 152.A O no hydrogen 3.149 N/A ASP 162.A N SER 60.A O no hydrogen 3.205 N/A LEU 163.A N LEU 150.A O no hydrogen 2.711 N/A GLY 164.A N ASP 162.A OD1 no hydrogen 2.680 N/A CYS 166.A N GLY 148.A O no hydrogen 2.790 N/A GLN 168.A NE2 PRO 145.A O no hydrogen 2.841 N/A ASP 170.A N ASN 167.A O no hydrogen 2.783 N/A SER 173.A OG ASP 170.A OD2 no hydrogen 3.485 N/A ALA 174.A N TRP 171.A O no hydrogen 2.638 N/A VAL 175.A N TRP 171.A O no hydrogen 3.257 N/A ARG 176.A N ILE 172.A O no hydrogen 2.920 N/A ARG 176.A NE GLU 180.A OE2 no hydrogen 3.079 N/A ARG 176.A NH1 GLU 180.A OE2 no hydrogen 3.349 N/A ILE 179.A N VAL 175.A O no hydrogen 3.133 N/A GLU 180.A N ARG 176.A O no hydrogen 2.909 N/A LYS 181.A N PRO 177.A O no hydrogen 3.177 N/A LYS 181.A N VAL 178.A O no hydrogen 3.107 N/A ARG 182.A N VAL 178.A O no hydrogen 3.239 N/A ILE 183.A N ILE 179.A O no hydrogen 2.798 N/A GLN 184.A N GLU 180.A O no hydrogen 2.712 N/A LYS 185.A N LYS 181.A O no hydrogen 3.271 N/A TYR 186.A N ARG 182.A O no hydrogen 3.135 N/A SER 187.A N ILE 183.A O no hydrogen 2.808 N/A GLU 188.A N GLN 184.A O no hydrogen 3.309 N/A GLY 189.A N LYS 185.A O no hydrogen 3.428 N/A GLU 190.A N TYR 186.A O no hydrogen 2.101 N/A ASN 194.A N LEU 48.A O no hydrogen 3.133 N/A ILE 197.A N GLY 44.A O no hydrogen 2.795 N/A VAL 198.A N GLN 24.A O no hydrogen 2.987 N/A SER 199.A N PRO 41.A O no hydrogen 3.358 N/A SER 199.A OG HIS 43.A NE2 no hydrogen 3.035 N/A SER 199.A OG ASP 97.A OD1 no hydrogen 2.700 N/A ASP 200.A N GLY 22.A O no hydrogen 2.759 N/A ARG 201.A N GLN 24.A OE1 no hydrogen 3.448 N/A ARG 201.A NE SER 199.A O no hydrogen 3.432 N/A ARG 201.A NH2 LYS 40.A O no hydrogen 2.884 N/A TYR 204.A N ARG 201.A O no hydrogen 3.061 N/A GLU 205.A N LYS 202.A O no hydrogen 3.136 N/A LYS 207.A N ILE 203.A O no hydrogen 3.114 N/A ILE 208.A N TYR 204.A O no hydrogen 2.807 N/A ALA 209.A N GLU 205.A O no hydrogen 2.788 N/A GLU 210.A N GLN 206.A O no hydrogen 3.020 N/A LEU 211.A N LYS 207.A O no hydrogen 2.935 N/A GLN 212.A N ILE 208.A O no hydrogen 2.783 N/A ARG 213.A N ALA 209.A O no hydrogen 3.136 N/A ARG 213.A NE GLU 217.A OE1 no hydrogen 3.134 N/A GLN 214.A N GLU 210.A O no hydrogen 3.237 N/A LEU 215.A N LEU 211.A O no hydrogen 3.025 N/A ALA 216.A N GLN 212.A O no hydrogen 3.038 N/A GLU 217.A N ARG 213.A O no hydrogen 3.023 N/A GLU 218.A N GLN 214.A O no hydrogen 3.388 N/A GLN 225.A N LEU 221.A O no hydrogen 2.685 N/A SER 226.A N SER 222.A O no hydrogen 2.826 N/A GLU 227.A N ALA 223.A O no hydrogen 3.211 N/A VAL 228.A N ILE 224.A O no hydrogen 3.074 N/A ALA 229.A N GLN 225.A O no hydrogen 3.008 N/A LYS 230.A N SER 226.A O no hydrogen 2.815 N/A LYS 230.A NZ GLU 227.A OE2 no hydrogen 3.515 N/A ASN 231.A N GLU 227.A O no hydrogen 3.230 N/A ASN 231.A ND2 GLU 227.A O no hydrogen 3.150 N/A GLN 232.A N VAL 228.A O no hydrogen 2.660 N/A ILE 234.A N ASN 231.A O no hydrogen 2.870 N/A GLU 235.A N GLN 232.A O no hydrogen 2.996 N/A GLU 237.A N LEU 233.A O no hydrogen 2.970 N/A VAL 238.A N ILE 234.A O no hydrogen 2.998 N/A GLN 239.A N GLU 235.A O no hydrogen 2.938 N/A GLN 239.A NE2 GLU 235.A OE1 no hydrogen 2.724 N/A LYS 240.A N GLU 236.A O no hydrogen 2.697 N/A LYS 240.A NZ GLU 26.A OE2 no hydrogen 3.128 N/A LYS 240.A NZ GLU 237.A OE2 no hydrogen 2.944 N/A LEU 241.A N GLU 237.A O no hydrogen 3.019 N/A LYS 242.A N VAL 238.A O no hydrogen 3.032 N/A ARG 243.A N GLN 239.A O no hydrogen 3.064 N/A TYR 244.A N LYS 240.A O no hydrogen 3.406 N/A LYS 245.A N LEU 241.A O no hydrogen 3.157 N/A ILE 246.A N ARG 243.A O no hydrogen 2.811 N/A GLU 247.A N ARG 243.A O no hydrogen 2.626 N/A ASN 248.A N TYR 244.A O no hydrogen 2.762 N/A ILE 249.A N ILE 246.A O no hydrogen 3.001 N/A ARG 250.A N ILE 246.A O no hydrogen 2.950 N/A ARG 251.A NE GLU 247.A O no hydrogen 2.830 N/A ARG 251.A NH1 GLU 5.A OE1 no hydrogen 2.830 N/A LYS 252.A N ASN 248.A O no hydrogen 3.227 N/A PHE 258.A N TYR 255.A O no hydrogen 2.920 N/A ILE 259.A N TYR 255.A O no hydrogen 2.948 N/A LEU 262.A N ILE 259.A O no hydrogen 2.872 N/A THR 264.A OG1 GLU 260.A O no hydrogen 2.930 N/A THR 264.A OG1 LEU 261.A O no hydrogen 3.042 N/A LEU 265.A N LEU 262.A O no hydrogen 2.844 N/A ALA 266.A N LYS 263.A O no hydrogen 3.371 N/A GLN 270.A N HIS 268.A O no hydrogen 2.836 N/A GLN 270.A NE2 ALA 266.A O no hydrogen 3.588 N/A LEU 274.A N GLN 270.A O no hydrogen 3.342 N/A