Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.017 N/A GLN 18.A N GLY 15.A O no hydrogen 3.298 N/A PHE 29.A N LEU 26.A O no hydrogen 3.185 N/A ARG 37.A N PRO 33.A O no hydrogen 3.191 N/A LEU 38.A N ARG 34.A O no hydrogen 2.921 N/A GLN 39.A N TYR 35.A O no hydrogen 2.976 N/A ARG 40.A N ILE 36.A O no hydrogen 3.028 N/A GLN 41.A N ARG 37.A O no hydrogen 2.919 N/A ARG 42.A N LEU 38.A O no hydrogen 2.960 N/A ALA 43.A N GLN 39.A O no hydrogen 3.048 N/A ILE 44.A N ARG 40.A O no hydrogen 2.947 N/A LEU 45.A N GLN 41.A O no hydrogen 2.911 N/A TYR 46.A N ARG 42.A O no hydrogen 3.054 N/A LYS 47.A N ILE 44.A O no hydrogen 2.935 N/A ARG 48.A N ILE 44.A O no hydrogen 2.944 N/A VAL 51.A N GLY 213.A O no hydrogen 3.347 N/A ILE 55.A N PRO 52.A O no hydrogen 3.260 N/A ASN 56.A N PRO 52.A O no hydrogen 2.944 N/A ASN 56.A ND2 HIS 211.A O no hydrogen 2.974 N/A GLN 57.A N PRO 53.A O no hydrogen 2.934 N/A PHE 58.A N ILE 55.A O no hydrogen 3.165 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.744 N/A THR 59.A OG1 ASN 56.A OD1 no hydrogen 3.322 N/A LEU 62.A N ILE 158.A O no hydrogen 2.763 N/A ARG 64.A N ASP 63.A OD1 no hydrogen 2.840 N/A GLN 65.A NE2 GLN 69.A OE1 no hydrogen 2.502 N/A THR 66.A OG1 ASP 63.A O no hydrogen 2.575 N/A ALA 67.A N ASP 63.A O no hydrogen 2.884 N/A THR 68.A N ARG 64.A O no hydrogen 2.958 N/A GLN 69.A N GLN 65.A O no hydrogen 3.021 N/A LEU 70.A N THR 66.A O no hydrogen 2.951 N/A LEU 71.A N ALA 67.A O no hydrogen 2.879 N/A LYS 72.A N THR 68.A O no hydrogen 2.916 N/A LEU 73.A N GLN 69.A O no hydrogen 3.018 N/A ALA 74.A N LEU 70.A O no hydrogen 2.898 N/A HIS 75.A N LEU 71.A O no hydrogen 2.905 N/A HIS 75.A ND1 HIS 75.A O no hydrogen 2.714 N/A LYS 76.A N LEU 73.A O no hydrogen 3.337 N/A TYR 77.A N ALA 74.A O no hydrogen 3.394 N/A TYR 77.A OH GLU 185.A OE1 no hydrogen 3.294 N/A TYR 77.A OH ASP 186.A OD2 no hydrogen 2.916 N/A ARG 78.A NH1 ARG 167.A O no hydrogen 3.542 N/A ARG 78.A NH1 HIS 170.A NE2 no hydrogen 3.150 N/A ARG 78.A NH2 ARG 167.A O no hydrogen 3.555 N/A LYS 85.A N THR 81.A O no hydrogen 2.800 N/A LYS 86.A N LYS 82.A O no hydrogen 2.953 N/A GLN 87.A N GLN 83.A O no hydrogen 2.958 N/A GLN 87.A NE2 GLN 83.A O no hydrogen 3.428 N/A ARG 88.A N GLU 84.A O no hydrogen 2.904 N/A ARG 88.A NE GLU 80.A OE1 no hydrogen 3.390 N/A LEU 89.A N LYS 85.A O no hydrogen 2.891 N/A LEU 90.A N LYS 86.A O no hydrogen 2.924 N/A ALA 91.A N GLN 87.A O no hydrogen 2.933 N/A ARG 92.A N ARG 88.A O no hydrogen 2.909 N/A ALA 93.A N LEU 89.A O no hydrogen 2.884 N/A GLU 94.A N LEU 90.A O no hydrogen 2.907 N/A LYS 95.A N ALA 91.A O no hydrogen 3.032 N/A LEU 111.A N TYR 77.A O no hydrogen 3.135 N/A ARG 112.A N ALA 178.A O no hydrogen 3.336 N/A GLY 114.A N THR 176.A O no hydrogen 3.260 N/A VAL 118.A N GLY 114.A O no hydrogen 3.100 N/A THR 119.A N VAL 115.A O no hydrogen 2.931 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.372 N/A THR 120.A N ASN 116.A O no hydrogen 2.982 N/A LEU 121.A N THR 117.A O no hydrogen 2.919 N/A LEU 121.A N VAL 118.A O no hydrogen 3.269 N/A VAL 122.A N VAL 118.A O no hydrogen 2.929 N/A GLU 123.A N THR 119.A O no hydrogen 2.928 N/A LYS 125.A N VAL 122.A O no hydrogen 3.210 N/A LYS 126.A N LEU 121.A O no hydrogen 3.038 N/A LYS 126.A NZ ASN 124.A O no hydrogen 2.930 N/A GLN 128.A N PHE 179.A O no hydrogen 2.785 N/A LEU 129.A N PHE 179.A O no hydrogen 3.370 N/A VAL 130.A N PRO 155.A O no hydrogen 3.302 N/A VAL 131.A N VAL 177.A O no hydrogen 2.918 N/A ILE 132.A N CYS 157.A O no hydrogen 2.831 N/A ALA 133.A N THR 175.A O no hydrogen 3.199 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.846 N/A VAL 142.A N ILE 139.A O no hydrogen 3.407 N/A LEU 145.A N VAL 142.A O no hydrogen 3.418 N/A LEU 148.A N PHE 144.A O no hydrogen 2.986 N/A CYS 149.A N LEU 145.A O no hydrogen 2.973 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.288 N/A ARG 150.A N PRO 146.A O no hydrogen 2.903 N/A ARG 150.A NH1 ARG 150.A O no hydrogen 3.314 N/A LYS 151.A N ALA 147.A O no hydrogen 2.922 N/A MET 152.A N LEU 148.A O no hydrogen 2.924 N/A VAL 154.A N CYS 149.A O no hydrogen 2.938 N/A TYR 156.A OH TYR 201.A O no hydrogen 3.397 N/A CYS 157.A N VAL 130.A O no hydrogen 3.184 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.377 N/A ILE 159.A N ILE 132.A O no hydrogen 3.117 N/A LYS 162.A NZ ASP 135.A O no hydrogen 2.868 N/A ARG 164.A NH1 LYS 160.A O no hydrogen 3.386 N/A LEU 165.A N GLY 161.A O no hydrogen 3.316 N/A GLY 166.A N LYS 162.A O no hydrogen 2.953 N/A ARG 167.A N ALA 163.A O no hydrogen 2.900 N/A LEU 168.A N LEU 165.A O no hydrogen 3.323 N/A VAL 169.A N GLY 166.A O no hydrogen 3.430 N/A ARG 171.A N GLY 166.A O no hydrogen 3.106 N/A CYS 174.A SG THR 176.A O no hydrogen 3.405 N/A THR 176.A OG1 VAL 131.A O no hydrogen 2.671 N/A THR 176.A OG1 VAL 177.A O no hydrogen 3.392 N/A VAL 177.A N VAL 131.A O no hydrogen 3.079 N/A ALA 178.A N ARG 112.A O no hydrogen 2.948 N/A PHE 179.A N LEU 129.A O no hydrogen 2.550 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 3.021 N/A SER 184.A N ASN 183.A OD1 no hydrogen 2.993 N/A GLU 185.A N ASN 183.A O no hydrogen 2.923 N/A ASP 186.A N ASN 183.A O no hydrogen 3.440 N/A LEU 190.A N ASP 186.A O no hydrogen 3.176 N/A ALA 191.A N LYS 187.A O no hydrogen 2.959 N/A LYS 192.A N GLY 188.A O no hydrogen 2.966 N/A LEU 193.A N ALA 189.A O no hydrogen 3.012 N/A VAL 194.A N LEU 190.A O no hydrogen 2.849 N/A GLU 195.A N ALA 191.A O no hydrogen 3.093 N/A ALA 196.A N LYS 192.A O no hydrogen 2.951 N/A ILE 197.A N LEU 193.A O no hydrogen 2.912 N/A ARG 198.A N VAL 194.A O no hydrogen 2.933 N/A ARG 198.A NE VAL 194.A O no hydrogen 3.486 N/A THR 199.A N GLU 195.A O no hydrogen 2.985 N/A ASN 200.A N ILE 197.A O no hydrogen 3.265 N/A TYR 201.A N ILE 197.A O no hydrogen 2.953 N/A TYR 201.A OH GLN 60.A O no hydrogen 3.015 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 3.500 N/A ARG 204.A N ASP 203.A OD1 no hydrogen 2.715 N/A ARG 204.A NE GLU 207.A OE2 no hydrogen 3.480 N/A ARG 204.A NH1 ASN 200.A O no hydrogen 3.083 N/A ILE 208.A N ARG 204.A O no hydrogen 3.344 N/A ARG 209.A N TYR 205.A O no hydrogen 2.961 N/A HIS 211.A N ILE 208.A O no hydrogen 3.201 N/A GLY 213.A N VAL 51.A O no hydrogen 2.944 N/A VAL 222.A N GLY 218.A O no hydrogen 3.253 N/A ALA 223.A N PRO 219.A O no hydrogen 2.981 N/A ARG 224.A N LYS 220.A O no hydrogen 2.962 N/A ILE 225.A N SER 221.A O no hydrogen 2.925 N/A ALA 226.A N VAL 222.A O no hydrogen 2.951 N/A LYS 227.A N ALA 223.A O no hydrogen 2.955 N/A LEU 228.A N ARG 224.A O no hydrogen 2.937 N/A GLU 229.A N ILE 225.A O no hydrogen 2.888 N/A LYS 230.A N ALA 226.A O no hydrogen 2.950 N/A ALA 231.A N LYS 227.A O no hydrogen 2.965 N/A LYS 232.A N LEU 228.A O no hydrogen 2.888 N/A ALA 233.A N LYS 230.A O no hydrogen 3.094 N/A LYS 234.A N LYS 230.A O no hydrogen 2.994 N/A ALA 237.A N ALA 233.A O no hydrogen 2.898 N/A THR 238.A OG1 GLU 235.A O no hydrogen 2.396 N/A THR 238.A OG1 GLU 235.A OE2 no hydrogen 3.569 N/A LYS 239.A N GLU 235.A O no hydrogen 2.955 N/A