Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 PRO 79.A O no hydrogen 2.635 N/A ASP 6.A N ALA 3.A O no hydrogen 2.630 N/A VAL 7.A N ARG 4.A O no hydrogen 3.205 N/A VAL 8.A N VAL 25.A O no hydrogen 3.035 N/A ASN 10.A N GLU 23.A O no hydrogen 2.951 N/A ASN 10.A ND2 GLU 23.A OE1 no hydrogen 3.546 N/A ARG 11.A N GLU 23.A O no hydrogen 3.319 N/A LEU 13.A N VAL 21.A O no hydrogen 2.731 N/A GLY 14.A N VAL 21.A O no hydrogen 3.469 N/A GLY 19.A N GLY 16.A O no hydrogen 3.414 N/A VAL 21.A N GLY 14.A O no hydrogen 2.983 N/A TYR 22.A N VAL 38.A O no hydrogen 2.986 N/A GLU 23.A N ARG 11.A O no hydrogen 3.120 N/A GLY 24.A N VAL 36.A O no hydrogen 3.157 N/A VAL 25.A N VAL 8.A O no hydrogen 3.079 N/A TYR 26.A N ILE 34.A O no hydrogen 3.016 N/A THR 27.A N ASP 6.A O no hydrogen 3.089 N/A ASN 28.A N GLU 32.A O no hydrogen 2.659 N/A VAL 36.A N GLY 24.A O no hydrogen 3.126 N/A ALA 37.A N MET 84.A O no hydrogen 2.773 N/A VAL 38.A N TYR 22.A O no hydrogen 2.768 N/A LYS 39.A N ILE 82.A O no hydrogen 2.737 N/A LYS 39.A NZ GLU 56.A OE1 no hydrogen 2.846 N/A LYS 39.A NZ GLU 56.A OE2 no hydrogen 3.470 N/A CYS 41.A SG PHE 18.A O no hydrogen 4.003 N/A CYS 41.A SG ASP 44.A OD1 no hydrogen 2.935 N/A LYS 42.A N PHE 18.A O no hydrogen 2.239 N/A LYS 43.A NZ LYS 43.A O no hydrogen 3.245 N/A CYS 45.A N ASN 49.A OD1 no hydrogen 3.244 N/A CYS 45.A SG ASN 49.A OD1 no hydrogen 3.194 N/A GLU 51.A N LEU 47.A O no hydrogen 2.833 N/A LYS 52.A N ASP 48.A O no hydrogen 3.172 N/A PHE 53.A N ASN 49.A O no hydrogen 2.927 N/A MET 54.A N LYS 50.A O no hydrogen 2.692 N/A SER 55.A N GLU 51.A O no hydrogen 2.720 N/A GLU 56.A N LYS 52.A O no hydrogen 3.132 N/A ALA 57.A N PHE 53.A O no hydrogen 3.050 N/A VAL 58.A N MET 54.A O no hydrogen 2.876 N/A ILE 59.A N SER 55.A O no hydrogen 3.247 N/A MET 60.A N GLU 56.A O no hydrogen 2.955 N/A LYS 61.A N ALA 57.A O no hydrogen 2.861 N/A ASN 62.A N ILE 59.A O no hydrogen 2.930 N/A ASN 62.A ND2 VAL 58.A O no hydrogen 2.898 N/A LEU 63.A N ILE 59.A O no hydrogen 3.160 N/A ASP 64.A N TYR 121.A OH no hydrogen 3.028 N/A HIS 67.A N HIS 65.A ND1 no hydrogen 2.955 N/A HIS 67.A ND1 VAL 145.A O no hydrogen 3.085 N/A ILE 68.A N HIS 65.A O no hydrogen 2.986 N/A VAL 69.A N LEU 147.A O no hydrogen 2.963 N/A LYS 70.A N TYR 87.A OH no hydrogen 2.995 N/A ILE 72.A N ILE 83.A O no hydrogen 2.763 N/A GLY 73.A N ILE 83.A O no hydrogen 3.202 N/A ILE 75.A N TRP 81.A O no hydrogen 2.901 N/A GLU 77.A N THR 80.A OG1 no hydrogen 3.063 N/A TRP 81.A N ILE 75.A O no hydrogen 3.150 N/A ILE 82.A N LYS 39.A O no hydrogen 2.929 N/A ILE 83.A N GLY 73.A O no hydrogen 2.888 N/A MET 84.A N ALA 37.A O no hydrogen 2.870 N/A GLU 85.A N LYS 70.A O no hydrogen 3.025 N/A TYR 87.A OH GLU 85.A OE1 no hydrogen 3.401 N/A GLY 90.A N TYR 87.A O no hydrogen 2.968 N/A LEU 92.A N ILE 137.A O no hydrogen 2.916 N/A GLY 93.A N VAL 134.A O no hydrogen 3.297 N/A TYR 95.A N GLU 91.A O no hydrogen 3.117 N/A LEU 96.A N LEU 92.A O no hydrogen 2.736 N/A GLU 97.A N GLY 93.A O no hydrogen 3.151 N/A ARG 98.A N HIS 94.A O no hydrogen 3.078 N/A ASN 99.A N LEU 96.A O no hydrogen 3.388 N/A ASN 99.A ND2 TYR 95.A O no hydrogen 3.158 N/A SER 102.A N ASN 99.A O no hydrogen 3.040 N/A LEU 103.A N ASN 99.A O no hydrogen 3.057 N/A LYS 104.A NZ SER 102.A O no hydrogen 3.426 N/A THR 107.A N LYS 104.A O no hydrogen 2.281 N/A VAL 109.A N VAL 105.A O no hydrogen 3.134 N/A LEU 110.A N LEU 106.A O no hydrogen 3.256 N/A TYR 111.A N THR 107.A O no hydrogen 2.856 N/A TYR 111.A OH PRO 142.A O no hydrogen 2.357 N/A SER 112.A N LEU 108.A O no hydrogen 3.517 N/A SER 112.A OG LEU 108.A O no hydrogen 2.980 N/A LEU 113.A N VAL 109.A O no hydrogen 2.731 N/A GLN 114.A N LEU 110.A O no hydrogen 2.935 N/A GLN 114.A NE2 GLU 143.A O no hydrogen 3.491 N/A ILE 115.A N TYR 111.A O no hydrogen 2.836 N/A CYS 116.A N SER 112.A O no hydrogen 2.879 N/A LYS 117.A N LEU 113.A O no hydrogen 3.028 N/A ALA 118.A N GLN 114.A O no hydrogen 3.076 N/A MET 119.A N ILE 115.A O no hydrogen 2.895 N/A ALA 120.A N CYS 116.A O no hydrogen 2.825 N/A TYR 121.A N LYS 117.A O no hydrogen 2.926 N/A LEU 122.A N ALA 118.A O no hydrogen 2.939 N/A GLU 123.A N MET 119.A O no hydrogen 2.695 N/A SER 124.A N ALA 120.A O no hydrogen 3.007 N/A SER 124.A OG TYR 121.A O no hydrogen 2.939 N/A ILE 125.A N TYR 121.A O no hydrogen 3.135 N/A ASN 126.A N GLU 123.A O no hydrogen 3.091 N/A CYS 127.A N LEU 122.A O no hydrogen 2.945 N/A CYS 127.A SG SER 153.A O no hydrogen 3.418 N/A VAL 128.A N SER 153.A O no hydrogen 2.968 N/A HIS 129.A N ASP 177.A OD2 no hydrogen 3.071 N/A ARG 130.A N GLY 151.A O no hydrogen 2.657 N/A ASP 131.A N HIS 129.A ND1 no hydrogen 2.947 N/A VAL 134.A N GLU 187.A OE1 no hydrogen 3.310 N/A ASN 136.A N ALA 133.A O no hydrogen 2.927 N/A ILE 137.A N VAL 134.A O no hydrogen 3.252 N/A LEU 138.A N LYS 146.A O no hydrogen 2.842 N/A VAL 139.A N GLY 90.A O no hydrogen 3.023 N/A ALA 140.A N CYS 144.A O no hydrogen 2.791 N/A SER 141.A N CYS 144.A O no hydrogen 2.943 N/A GLU 143.A N SER 141.A OG no hydrogen 2.845 N/A CYS 144.A SG HIS 67.A ND1 no hydrogen 3.959 N/A CYS 144.A SG VAL 145.A O no hydrogen 3.860 N/A VAL 145.A N GLN 114.A OE1 no hydrogen 3.320 N/A LYS 146.A N LEU 138.A O no hydrogen 2.721 N/A LYS 146.A NZ PRO 66.A O no hydrogen 2.967 N/A LEU 147.A N HIS 67.A O no hydrogen 2.491 N/A SER 153.A N VAL 128.A O no hydrogen 2.802 N/A ILE 159.A N LEU 157.A O no hydrogen 2.285 N/A LYS 160.A NZ PRO 195.A O no hydrogen 3.503 N/A LYS 160.A NZ PHE 196.A O no hydrogen 3.512 N/A TRP 161.A N PRO 158.A O no hydrogen 2.562 N/A TRP 161.A NE1 GLU 187.A OE1 no hydrogen 3.178 N/A MET 162.A N ILE 159.A O no hydrogen 3.236 N/A SER 163.A OG GLU 165.A OE1 no hydrogen 3.133 N/A SER 163.A OG SER 166.A OG no hydrogen 2.946 N/A SER 166.A N SER 163.A OG no hydrogen 3.348 N/A SER 166.A OG SER 163.A OG no hydrogen 2.946 N/A SER 166.A OG ARG 171.A O no hydrogen 3.189 N/A ILE 167.A N SER 163.A O no hydrogen 3.155 N/A ILE 167.A N PRO 164.A O no hydrogen 2.829 N/A ASN 168.A N PRO 164.A O no hydrogen 2.912 N/A PHE 169.A N GLU 165.A O no hydrogen 3.214 N/A SER 176.A N THR 173.A O no hydrogen 2.968 N/A SER 176.A OG THR 173.A O no hydrogen 2.621 N/A ASP 177.A N THR 173.A O no hydrogen 3.072 N/A VAL 178.A N THR 174.A O no hydrogen 3.060 N/A MET 180.A N SER 176.A O no hydrogen 2.966 N/A PHE 181.A N ASP 177.A O no hydrogen 2.772 N/A ALA 182.A N VAL 178.A O no hydrogen 3.215 N/A ALA 182.A N TRP 179.A O no hydrogen 3.018 N/A VAL 183.A N TRP 179.A O no hydrogen 3.271 N/A VAL 183.A N MET 180.A O no hydrogen 3.261 N/A CYS 184.A N MET 180.A O no hydrogen 3.276 N/A CYS 184.A N PHE 181.A O no hydrogen 3.134 N/A MET 185.A N PHE 181.A O no hydrogen 3.163 N/A TRP 186.A N ALA 182.A O no hydrogen 3.133 N/A TRP 186.A NE1 PRO 215.A O no hydrogen 2.815 N/A GLU 187.A N VAL 183.A O no hydrogen 3.121 N/A ILE 188.A N CYS 184.A O no hydrogen 2.989 N/A LEU 189.A N MET 185.A O no hydrogen 2.958 N/A SER 190.A N TRP 186.A O no hydrogen 2.769 N/A SER 190.A OG TRP 186.A O no hydrogen 2.527 N/A PHE 191.A N ILE 188.A O no hydrogen 2.627 N/A GLY 192.A N GLU 187.A O no hydrogen 3.049 N/A LYS 193.A N SER 190.A O no hydrogen 3.079 N/A LEU 199.A N PHE 196.A O no hydrogen 3.053 N/A ASP 203.A N GLU 200.A O no hydrogen 3.056 N/A VAL 204.A N ASN 201.A O no hydrogen 2.957 N/A VAL 207.A N ASP 203.A O no hydrogen 3.322 N/A LEU 208.A N VAL 204.A O no hydrogen 2.989 N/A GLU 209.A N ILE 205.A O no hydrogen 2.783 N/A LYS 210.A N GLY 206.A O no hydrogen 3.165 N/A GLY 211.A N VAL 207.A O no hydrogen 3.248 N/A ASP 212.A N VAL 207.A O no hydrogen 3.017 N/A ARG 213.A NE TRP 232.A O no hydrogen 3.104 N/A ARG 213.A NH1 LEU 208.A O no hydrogen 3.194 N/A ARG 213.A NH1 ASP 212.A O no hydrogen 2.675 N/A ARG 213.A NH2 TRP 232.A O no hydrogen 3.095 N/A LYS 216.A NZ CYS 220.A O no hydrogen 2.565 N/A CYS 220.A N PRO 217.A O no hydrogen 2.553 N/A CYS 220.A SG PRO 221.A O no hydrogen 3.544 N/A TYR 225.A OH LEU 214.A O no hydrogen 2.540 N/A THR 226.A N PRO 222.A O no hydrogen 3.110 N/A THR 226.A OG1 PRO 222.A O no hydrogen 3.077 N/A LEU 227.A N VAL 223.A O no hydrogen 3.054 N/A MET 228.A N LEU 224.A O no hydrogen 2.847 N/A THR 229.A N TYR 225.A O no hydrogen 3.118 N/A ARG 230.A N THR 226.A O no hydrogen 3.194 N/A CYS 231.A SG LEU 227.A O no hydrogen 3.526 N/A TRP 232.A N THR 229.A O no hydrogen 3.239 N/A ASP 233.A N ARG 230.A O no hydrogen 3.126 N/A TYR 234.A OH GLU 209.A OE2 no hydrogen 2.711 N/A SER 237.A OG ASP 235.A OD2 no hydrogen 2.859 N/A ASP 238.A N ASP 235.A O no hydrogen 2.627 N/A ARG 239.A N PRO 236.A O no hydrogen 3.051 N/A ARG 239.A NE ASP 233.A O no hydrogen 2.952 N/A ARG 239.A NH1 GLU 165.A OE2 no hydrogen 2.432 N/A ARG 239.A NH1 ALA 175.A O no hydrogen 2.785 N/A ARG 239.A NH2 GLU 165.A OE2 no hydrogen 2.655 N/A ARG 239.A NH2 ASP 233.A O no hydrogen 2.910 N/A GLU 244.A N ARG 241.A O no hydrogen 2.949 N/A LEU 245.A N ARG 241.A O no hydrogen 3.113 N/A VAL 246.A N PHE 242.A O no hydrogen 2.825 N/A CYS 247.A N GLU 244.A O no hydrogen 3.196 N/A SER 248.A N GLU 244.A O no hydrogen 3.002 N/A SER 248.A OG GLU 244.A O no hydrogen 2.668 N/A LEU 249.A N LEU 245.A O no hydrogen 2.872 N/A ASP 251.A N SER 248.A O no hydrogen 2.976 N/A VAL 252.A N SER 248.A O no hydrogen 2.889 N/A GLN 254.A N SER 250.A O no hydrogen 3.433 N/A MET 255.A N ASP 251.A O no hydrogen 2.822 N/A LYS 257.A N TYR 253.A O no hydrogen 3.009 N/A ASP 258.A N MET 255.A O no hydrogen 2.767 N/A ILE 259.A N MET 255.A O no hydrogen 2.753 N/A