Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 15.A O no hydrogen 2.781 N/A ARG 4.A N TYR 1.A O no hydrogen 3.120 N/A PHE 6.A N VAL 13.A O no hydrogen 2.878 N/A ILE 8.A N GLN 11.A O no hydrogen 2.920 N/A VAL 13.A N PHE 6.A O no hydrogen 2.921 N/A THR 14.A N ARG 31.A O no hydrogen 2.870 N/A VAL 15.A N ARG 4.A O no hydrogen 2.910 N/A ASP 16.A N LEU 29.A O no hydrogen 2.815 N/A GLU 17.A N LEU 29.A O no hydrogen 3.406 N/A LEU 19.A N VAL 27.A O no hydrogen 2.774 N/A ALA 20.A N VAL 27.A O no hydrogen 3.133 N/A GLY 22.A N ALA 25.A O no hydrogen 3.163 N/A ALA 25.A N GLY 22.A O no hydrogen 3.213 N/A LEU 26.A N ARG 42.A O no hydrogen 3.063 N/A VAL 27.A N ALA 20.A O no hydrogen 2.935 N/A PHE 28.A N LEU 40.A O no hydrogen 2.823 N/A LEU 29.A N GLU 17.A O no hydrogen 2.802 N/A VAL 30.A N CYS 38.A O no hydrogen 2.842 N/A ARG 31.A N THR 14.A O no hydrogen 2.877 N/A ARG 31.A NE ASP 16.A OD1 no hydrogen 2.661 N/A THR 32.A N VAL 36.A O no hydrogen 3.080 N/A THR 32.A OG1 ASN 34.A OD1 no hydrogen 2.633 N/A THR 32.A OG1 VAL 36.A O no hydrogen 3.135 N/A GLY 35.A N THR 32.A O no hydrogen 2.781 N/A VAL 36.A N ASN 34.A OD1 no hydrogen 2.951 N/A CYS 38.A N VAL 30.A O no hydrogen 2.834 N/A ALA 39.A N MET 87.A O no hydrogen 2.866 N/A LEU 40.A N PHE 28.A O no hydrogen 2.923 N/A LYS 41.A N ILE 85.A O no hydrogen 2.820 N/A LYS 41.A NZ GLU 57.A OE1 no hydrogen 3.355 N/A LYS 41.A NZ GLU 57.A OE2 no hydrogen 2.986 N/A LYS 41.A NZ ASP 152.A OD1 no hydrogen 3.194 N/A LYS 41.A NZ ASP 152.A OD2 no hydrogen 2.810 N/A ARG 42.A N LEU 26.A O no hydrogen 2.979 N/A MET 43.A N VAL 83.A O no hydrogen 2.799 N/A VAL 45.A N TRP 81.A O no hydrogen 2.974 N/A ASN 47.A ND2 ASN 46.A OD1 no hydrogen 3.257 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 3.031 N/A ASP 50.A N ASN 47.A OD1 no hydrogen 2.809 N/A LEU 51.A N ASN 47.A O no hydrogen 3.383 N/A GLN 52.A N GLU 48.A O no hydrogen 3.251 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 2.811 N/A VAL 53.A N HIS 49.A O no hydrogen 3.225 N/A CYS 54.A N ASP 50.A O no hydrogen 3.135 N/A CYS 54.A SG ASP 50.A O no hydrogen 3.450 N/A LYS 55.A N LEU 51.A O no hydrogen 3.017 N/A ARG 56.A N GLN 52.A O no hydrogen 2.863 N/A GLU 57.A N VAL 53.A O no hydrogen 3.023 N/A ILE 58.A N CYS 54.A O no hydrogen 3.126 N/A GLN 59.A N LYS 55.A O no hydrogen 3.009 N/A ILE 60.A N ARG 56.A O no hydrogen 2.823 N/A MET 61.A N GLU 57.A O no hydrogen 3.021 N/A ARG 62.A N ILE 58.A O no hydrogen 2.787 N/A ASP 63.A N GLN 59.A O no hydrogen 3.043 N/A LEU 64.A N ILE 60.A O no hydrogen 2.829 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 2.951 N/A ASN 68.A ND2 TYR 148.A O no hydrogen 2.691 N/A ILE 69.A N HIS 66.A O no hydrogen 3.276 N/A VAL 70.A N LEU 150.A O no hydrogen 3.367 N/A TYR 72.A OH SER 75.A OG no hydrogen 2.719 N/A ILE 73.A N LEU 86.A O no hydrogen 3.051 N/A ASP 74.A N LEU 86.A O no hydrogen 3.397 N/A SER 75.A N ASP 74.A OD1 no hydrogen 2.991 N/A SER 75.A OG TYR 72.A OH no hydrogen 2.719 N/A SER 76.A N LEU 84.A O no hydrogen 2.887 N/A ASN 78.A N GLU 82.A O no hydrogen 3.028 N/A TRP 81.A N VAL 45.A O no hydrogen 3.069 N/A GLU 82.A N ASN 78.A O no hydrogen 2.868 N/A VAL 83.A N MET 43.A O no hydrogen 2.783 N/A LEU 84.A N SER 76.A O no hydrogen 2.934 N/A ILE 85.A N LYS 41.A O no hydrogen 2.871 N/A LEU 86.A N ASP 74.A O no hydrogen 2.795 N/A MET 87.A N ALA 39.A O no hydrogen 2.836 N/A ASP 88.A N GLY 71.A O no hydrogen 2.989 N/A VAL 95.A N ILE 142.A O no hydrogen 3.084 N/A ASN 97.A N GLN 94.A O no hydrogen 2.723 N/A MET 99.A N VAL 95.A O no hydrogen 3.040 N/A ASN 100.A N VAL 96.A O no hydrogen 3.097 N/A GLN 101.A N ASN 97.A O no hydrogen 3.252 N/A GLN 101.A N LEU 98.A O no hydrogen 3.243 N/A ARG 102.A N MET 99.A O no hydrogen 3.026 N/A ARG 102.A NH1 GLY 106.A O no hydrogen 3.108 N/A GLY 106.A N ARG 102.A O no hydrogen 2.928 N/A THR 108.A N GLU 111.A OE2 no hydrogen 2.863 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.237 N/A VAL 112.A N THR 108.A O no hydrogen 2.888 N/A LEU 113.A N GLU 109.A O no hydrogen 2.884 N/A GLN 114.A N ASN 110.A O no hydrogen 2.862 N/A ILE 115.A N GLU 111.A O no hydrogen 3.157 N/A PHE 116.A N VAL 112.A O no hydrogen 2.882 N/A CYS 117.A N LEU 113.A O no hydrogen 2.839 N/A CYS 117.A SG LEU 113.A O no hydrogen 3.286 N/A ASP 118.A N GLN 114.A O no hydrogen 3.233 N/A THR 119.A N ILE 115.A O no hydrogen 3.161 N/A THR 119.A OG1 PHE 116.A O no hydrogen 3.398 N/A CYS 120.A N PHE 116.A O no hydrogen 2.895 N/A CYS 120.A SG PHE 116.A O no hydrogen 3.367 N/A GLU 121.A N CYS 117.A O no hydrogen 3.184 N/A ALA 122.A N ASP 118.A O no hydrogen 3.316 N/A VAL 123.A N THR 119.A O no hydrogen 2.928 N/A ALA 124.A N CYS 120.A O no hydrogen 2.839 N/A ARG 125.A N GLU 121.A O no hydrogen 3.189 N/A LEU 126.A N ALA 122.A O no hydrogen 3.351 N/A HIS 127.A N VAL 123.A O no hydrogen 2.928 N/A HIS 127.A ND1 ILE 132.A O no hydrogen 3.097 N/A GLN 128.A N ALA 124.A O no hydrogen 2.892 N/A CYS 129.A N HIS 127.A O no hydrogen 3.137 N/A CYS 129.A SG ARG 125.A O no hydrogen 3.725 N/A CYS 129.A SG LEU 126.A O no hydrogen 3.353 N/A ILE 132.A N LEU 126.A O no hydrogen 3.037 N/A ILE 133.A N THR 157.A O no hydrogen 2.934 N/A HIS 134.A N ASP 200.A OD2 no hydrogen 2.817 N/A ARG 135.A N ASP 200.A OD1 no hydrogen 3.025 N/A ARG 135.A NE SER 155.A O no hydrogen 2.807 N/A ARG 135.A NH1 GLU 172.A OE2 no hydrogen 2.817 N/A ARG 135.A NH2 SER 155.A O no hydrogen 3.212 N/A ARG 135.A NH2 GLU 172.A OE2 no hydrogen 2.916 N/A VAL 139.A N TYR 181.A OH no hydrogen 3.412 N/A ASN 141.A N LYS 138.A O no hydrogen 2.945 N/A ASN 141.A ND2 ASP 136.A O no hydrogen 2.963 N/A LEU 143.A N VAL 149.A O no hydrogen 2.905 N/A LEU 144.A N GLY 93.A O no hydrogen 3.109 N/A HIS 145.A N HIS 147.A O no hydrogen 2.752 N/A HIS 147.A N HIS 147.A ND1 no hydrogen 2.842 N/A TYR 148.A N ASP 118.A OD2 no hydrogen 3.004 N/A VAL 149.A N LEU 143.A O no hydrogen 2.725 N/A LEU 150.A N ASN 68.A O no hydrogen 2.655 N/A CYS 151.A N ASN 141.A O no hydrogen 3.245 N/A PHE 153.A N GLU 57.A OE2 no hydrogen 3.450 N/A GLY 154.A N ASP 152.A OD1 no hydrogen 3.292 N/A SER 155.A OG TYR 176.A O no hydrogen 2.693 N/A ALA 156.A N PHE 153.A O no hydrogen 3.364 N/A THR 157.A N ILE 133.A O no hydrogen 2.959 N/A LYS 159.A N THR 157.A OG1 no hydrogen 3.413 N/A VAL 169.A N GLY 165.A O no hydrogen 3.146 N/A GLU 170.A N VAL 166.A O no hydrogen 2.929 N/A ASP 171.A N ASN 167.A O no hydrogen 3.105 N/A GLU 172.A N ALA 168.A O no hydrogen 3.275 N/A ILE 173.A N VAL 169.A O no hydrogen 2.843 N/A LYS 174.A N GLU 170.A O no hydrogen 2.995 N/A LYS 175.A N ASP 171.A O no hydrogen 3.157 N/A TYR 176.A N GLU 172.A O no hydrogen 2.899 N/A TYR 176.A OH ASP 50.A OD1 no hydrogen 2.702 N/A THR 177.A N ILE 173.A O no hydrogen 2.808 N/A THR 177.A OG1 ARG 135.A O no hydrogen 3.203 N/A THR 178.A OG1 ASP 136.A OD1 no hydrogen 2.612 N/A SER 180.A OG GLY 219.A O no hydrogen 3.222 N/A TYR 181.A N THR 178.A O no hydrogen 3.150 N/A ARG 182.A N LEU 179.A O no hydrogen 2.753 N/A ARG 182.A NH2 THR 177.A O no hydrogen 3.033 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.965 N/A MET 186.A N ALA 183.A O no hydrogen 2.918 N/A VAL 187.A N ALA 183.A O no hydrogen 3.040 N/A ASN 188.A N PRO 184.A O no hydrogen 2.794 N/A SER 191.A OG ASN 188.A O no hydrogen 2.849 N/A ILE 195.A N GLN 161.A O no hydrogen 2.838 N/A LYS 198.A NZ PRO 254.A O no hydrogen 2.979 N/A LYS 198.A NZ ARG 257.A O no hydrogen 2.801 N/A ALA 199.A N THR 196.A O no hydrogen 3.102 N/A ASP 200.A N THR 197.A O no hydrogen 3.036 N/A TRP 202.A N LYS 198.A O no hydrogen 3.289 N/A ALA 203.A N ALA 199.A O no hydrogen 3.246 N/A LEU 204.A N ASP 200.A O no hydrogen 2.857 N/A GLY 205.A N ILE 201.A O no hydrogen 3.124 N/A CYS 206.A N TRP 202.A O no hydrogen 3.202 N/A CYS 206.A SG SER 180.A O no hydrogen 3.697 N/A CYS 206.A SG TRP 202.A O no hydrogen 3.549 N/A LEU 207.A N ALA 203.A O no hydrogen 2.995 N/A LEU 208.A N LEU 204.A O no hydrogen 2.835 N/A TYR 209.A N GLY 205.A O no hydrogen 3.120 N/A TYR 209.A OH THR 231.A O no hydrogen 2.972 N/A LYS 210.A N CYS 206.A O no hydrogen 3.012 N/A LEU 211.A N LEU 207.A O no hydrogen 2.917 N/A CYS 212.A N LEU 208.A O no hydrogen 3.288 N/A CYS 212.A SG LEU 208.A O no hydrogen 3.223 N/A TYR 213.A N TYR 209.A O no hydrogen 2.808 N/A TYR 213.A OH SER 236.A OG no hydrogen 2.785 N/A PHE 214.A N LYS 210.A O no hydrogen 2.768 N/A SER 221.A N PHE 218.A O no hydrogen 3.214 N/A ALA 224.A N SER 221.A OG no hydrogen 3.258 N/A ILE 225.A N SER 221.A O no hydrogen 3.069 N/A CYS 226.A N GLN 222.A O no hydrogen 3.072 N/A CYS 226.A SG PRO 184.A O no hydrogen 3.950 N/A CYS 226.A SG GLN 222.A O no hydrogen 3.566 N/A ASP 227.A N VAL 223.A O no hydrogen 3.056 N/A GLY 228.A N ILE 225.A O no hydrogen 2.819 N/A SER 229.A N ALA 224.A O no hydrogen 2.934 N/A SER 236.A OG TYR 213.A OH no hydrogen 2.785 N/A SER 236.A OG PRO 233.A O no hydrogen 3.306 N/A SER 236.A OG HIS 243.A NE2 no hydrogen 3.161 N/A TYR 238.A OH PHE 107.A O no hydrogen 2.730 N/A TYR 238.A OH CYS 212.A O no hydrogen 3.333 N/A SER 239.A N GLU 109.A OE2 no hydrogen 2.888 N/A SER 239.A OG GLU 109.A OE1 no hydrogen 2.969 N/A MET 242.A N SER 239.A O no hydrogen 3.220 N/A MET 242.A N SER 239.A OG no hydrogen 3.205 N/A HIS 243.A N SER 239.A O no hydrogen 3.391 N/A CYS 244.A N GLN 240.A O no hydrogen 2.798 N/A LEU 245.A N ASP 241.A O no hydrogen 2.823 N/A ILE 246.A N MET 242.A O no hydrogen 3.026 N/A ARG 247.A N HIS 243.A O no hydrogen 3.250 N/A TYR 248.A N CYS 244.A O no hydrogen 2.936 N/A MET 249.A N ILE 246.A O no hydrogen 3.192 N/A LEU 250.A N ILE 246.A O no hydrogen 3.148 N/A GLU 251.A N MET 249.A O no hydrogen 2.809 N/A ASP 253.A N GLU 251.A OE2 no hydrogen 3.497 N/A ARG 257.A N PRO 254.A O no hydrogen 3.272 N/A ARG 257.A NE LYS 198.A O no hydrogen 3.105 N/A ARG 257.A NH1 GLU 185.A OE1 no hydrogen 3.538 N/A ARG 257.A NH1 GLU 251.A O no hydrogen 2.739 N/A ARG 257.A NH2 GLU 185.A OE1 no hydrogen 2.900 N/A ARG 257.A NH2 LYS 198.A O no hydrogen 3.216 N/A GLN 262.A N ASP 259.A OD1 no hydrogen 2.974 N/A GLN 262.A NE2 ASP 259.A OD1 no hydrogen 3.416 N/A VAL 263.A N ASP 259.A O no hydrogen 3.163 N/A SER 264.A N ILE 260.A O no hydrogen 2.844 N/A SER 264.A OG ILE 260.A O no hydrogen 2.790 N/A TYR 265.A N TYR 261.A O no hydrogen 2.873 N/A SER 267.A N VAL 263.A O no hydrogen 3.169 N/A PHE 268.A N SER 264.A O no hydrogen 2.847 N/A LYS 269.A N TYR 265.A O no hydrogen 2.902 N/A LEU 270.A N PHE 266.A O no hydrogen 3.215 N/A LEU 271.A N SER 267.A O no hydrogen 3.056 N/A LYS 272.A N LYS 269.A O no hydrogen 2.987 N/A LYS 273.A N PHE 268.A O no hydrogen 3.049 N/A CYS 275.A SG VAL 277.A O no hydrogen 3.990 N/A ASN 282.A N ASN 279.A O no hydrogen 2.808 N/A