Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7liv_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A O no hydrogen 2.898 N/A ALA 7.A N ALA 3.A O no hydrogen 3.333 N/A ASP 15.A N ASP 12.A O no hydrogen 2.955 N/A GLU 16.A N PRO 13.A O no hydrogen 3.190 N/A ASN 18.A ND2 VAL 35.A O no hydrogen 3.515 N/A THR 22.A N ASN 18.A O no hydrogen 2.678 N/A THR 22.A OG1 GLU 19.A O no hydrogen 2.383 N/A ALA 23.A N GLU 19.A O no hydrogen 3.069 N/A LEU 24.A N LEU 20.A O no hydrogen 2.909 N/A LYS 25.A N VAL 21.A O no hydrogen 2.812 N/A LYS 25.A NZ ASP 17.A OD2 no hydrogen 2.842 N/A LYS 27.A N ALA 23.A O no hydrogen 2.903 N/A ARG 28.A N LEU 24.A O no hydrogen 2.506 N/A LEU 46.A N ARG 151.A O no hydrogen 3.074 N/A ALA 48.A N CYS 148.A O no hydrogen 2.918 N/A PHE 50.A N LEU 146.A O no hydrogen 2.868 N/A VAL 52.A N SER 144.A O no hydrogen 2.933 N/A LEU 56.A N PRO 53.A O no hydrogen 3.068 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.979 N/A GLU 60.A N VAL 57.A O no hydrogen 2.859 N/A GLY 64.A N VAL 135.A O no hydrogen 2.914 N/A LEU 67.A N GLY 133.A O no hydrogen 2.875 N/A ILE 68.A N ILE 82.A O no hydrogen 2.999 N/A ARG 69.A N GLU 130.A O no hydrogen 3.033 N/A GLU 71.A N ARG 128.A O no hydrogen 3.154 N/A ASP 75.A N ASP 75.A OD1 no hydrogen 2.544 N/A ILE 82.A N ILE 68.A O no hydrogen 2.898 N/A SER 83.A OG GLU 60.A OE2 no hydrogen 2.247 N/A GLY 88.A N TYR 85.A O no hydrogen 2.815 N/A ARG 90.A N LEU 87.A O no hydrogen 3.256 N/A ALA 91.A N GLY 88.A O no hydrogen 3.142 N/A SER 92.A N PRO 200.A O no hydrogen 2.863 N/A SER 92.A OG PRO 200.A O no hydrogen 3.457 N/A ASN 93.A ND2 ASP 170.A O no hydrogen 2.489 N/A ASN 93.A ND2 ILE 202.A O no hydrogen 3.148 N/A SER 95.A N ASP 170.A OD2 no hydrogen 3.307 N/A SER 95.A OG ASP 170.A OD2 no hydrogen 2.644 N/A THR 98.A OG1 ASP 170.A OD2 no hydrogen 3.220 N/A ARG 99.A N SER 95.A O no hydrogen 2.580 N/A ARG 99.A NH2 VAL 94.A O no hydrogen 3.256 N/A CYS 100.A N ALA 96.A O no hydrogen 2.874 N/A LEU 101.A N SER 97.A O no hydrogen 2.844 N/A LEU 102.A N THR 98.A O no hydrogen 2.904 N/A GLU 103.A N ARG 99.A O no hydrogen 2.830 N/A VAL 105.A N LEU 102.A O no hydrogen 2.933 N/A THR 107.A OG1 SER 104.A O no hydrogen 3.462 N/A ARG 112.A N ALA 108.A O no hydrogen 2.679 N/A ALA 113.A N SER 109.A O no hydrogen 2.912 N/A ALA 114.A N ALA 111.A O no hydrogen 2.688 N/A GLN 116.A N ARG 112.A O no hydrogen 3.022 N/A TRP 117.A N ALA 113.A O no hydrogen 2.866 N/A LEU 118.A N ALA 114.A O no hydrogen 2.886 N/A ASP 119.A N LEU 115.A O no hydrogen 2.977 N/A HIS 126.A N TYR 191.A OH no hydrogen 2.276 N/A ARG 128.A N LEU 125.A O no hydrogen 2.865 N/A ARG 128.A NH1 LEU 118.A O no hydrogen 3.268 N/A ARG 128.A NH2 GLY 121.A O no hydrogen 2.892 N/A ARG 128.A NH2 HIS 123.A O no hydrogen 2.852 N/A GLU 130.A N ARG 69.A O no hydrogen 3.287 N/A LEU 132.A N LEU 67.A O no hydrogen 2.412 N/A VAL 135.A N ALA 65.A O no hydrogen 2.879 N/A LYS 136.A N THR 147.A O no hydrogen 2.903 N/A LYS 136.A NZ TYR 155.A O no hydrogen 3.223 N/A THR 137.A OG1 LYS 136.A O no hydrogen 2.851 N/A THR 137.A OG1 THR 137.A O no hydrogen 2.276 N/A THR 143.A OG1 ILE 142.A O no hydrogen 2.760 N/A SER 144.A OG VAL 52.A O no hydrogen 2.979 N/A LEU 146.A N PHE 50.A O no hydrogen 2.926 N/A THR 147.A N LYS 136.A O no hydrogen 3.302 N/A THR 147.A OG1 THR 137.A OG1 no hydrogen 2.610 N/A CYS 148.A N ALA 48.A O no hydrogen 2.867 N/A CYS 148.A SG LEU 132.A O no hydrogen 3.110 N/A CYS 148.A SG CYS 134.A O no hydrogen 3.585 N/A CYS 148.A SG VAL 149.A O no hydrogen 3.831 N/A VAL 149.A N CYS 134.A O no hydrogen 3.164 N/A MET 150.A N LEU 46.A O no hydrogen 2.851 N/A GLY 152.A N VAL 281.A O no hydrogen 2.905 N/A TYR 155.A OH HIS 43.A ND1 no hydrogen 2.955 N/A ASN 156.A N GLU 161.A O no hydrogen 2.547 N/A THR 157.A OG1 ASN 156.A OD1 no hydrogen 3.226 N/A LYS 159.A N ASN 156.A O no hydrogen 3.230 N/A LYS 159.A NZ ASP 42.A O no hydrogen 3.041 N/A THR 160.A OG1 THR 157.A O no hydrogen 3.383 N/A ILE 167.A N VAL 274.A O no hydrogen 2.881 N/A LYS 169.A N SER 272.A O no hydrogen 3.016 N/A MET 171.A N PRO 168.A O no hydrogen 2.892 N/A TYR 172.A N PRO 168.A O no hydrogen 3.361 N/A TYR 172.A OH THR 206.A OG1 no hydrogen 3.272 N/A LEU 173.A N VAL 204.A O no hydrogen 3.180 N/A GLN 183.A N CYS 254.A O no hydrogen 2.886 N/A TYR 184.A N SER 207.A O no hydrogen 2.625 N/A VAL 185.A N GLY 252.A O no hydrogen 2.839 N/A TYR 186.A OH ILE 209.A O no hydrogen 2.571 N/A LEU 187.A N GLN 249.A O no hydrogen 3.058 N/A ILE 188.A N TYR 203.A O no hydrogen 2.878 N/A ILE 189.A N VAL 247.A O no hydrogen 3.131 N/A VAL 190.A N GLY 201.A O no hydrogen 3.322 N/A TYR 191.A OH HIS 126.A ND1 no hydrogen 3.278 N/A ASP 192.A N ARG 199.A O no hydrogen 3.322 N/A TYR 193.A OH LEU 243.A O no hydrogen 2.297 N/A GLY 201.A N VAL 190.A O no hydrogen 3.051 N/A TYR 203.A N ILE 188.A O no hydrogen 2.919 N/A VAL 204.A N MET 171.A O no hydrogen 3.000 N/A LEU 205.A N TYR 186.A O no hydrogen 2.745 N/A THR 206.A OG1 TYR 172.A OH no hydrogen 3.272 N/A SER 207.A N TYR 184.A O no hydrogen 2.735 N/A SER 208.A N GLU 176.A OE2 no hydrogen 3.177 N/A SER 208.A OG LEU 182.A O no hydrogen 3.361 N/A ILE 209.A N SER 207.A OG no hydrogen 3.196 N/A GLN 213.A N GLN 213.A OE1 no hydrogen 2.804 N/A THR 214.A OG1 HIS 211.A O no hydrogen 3.286 N/A LEU 215.A N HIS 211.A O no hydrogen 3.086 N/A VAL 216.A N TRP 212.A O no hydrogen 2.912 N/A ASP 217.A N GLN 213.A O no hydrogen 2.952 N/A VAL 218.A N THR 214.A O no hydrogen 2.978 N/A ALA 219.A N LEU 215.A O no hydrogen 2.918 N/A ARG 220.A N VAL 216.A O no hydrogen 2.997 N/A GLY 221.A N VAL 218.A O no hydrogen 3.133 N/A PHE 223.A N ALA 219.A O no hydrogen 3.081 N/A ALA 224.A N GLY 221.A O no hydrogen 3.337 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.523 N/A ARG 227.A N PHE 223.A O no hydrogen 2.933 N/A CYS 228.A N ALA 224.A O no hydrogen 2.886 N/A SER 229.A N ARG 225.A O no hydrogen 2.958 N/A SER 229.A OG ARG 225.A O no hydrogen 2.899 N/A PHE 230.A N GLU 226.A O no hydrogen 2.888 N/A VAL 231.A N ARG 227.A O no hydrogen 2.947 N/A ASN 232.A N CYS 228.A O no hydrogen 2.872 N/A ARG 233.A N SER 229.A O no hydrogen 2.913 N/A ARG 234.A N PHE 230.A O no hydrogen 2.877 N/A ILE 235.A N VAL 231.A O no hydrogen 3.332 N/A THR 236.A N ASN 232.A O no hydrogen 2.875 N/A THR 236.A OG1 ASN 232.A O no hydrogen 3.156 N/A THR 236.A OG1 ASN 232.A OD1 no hydrogen 3.285 N/A ARG 237.A N ARG 233.A O no hydrogen 3.186 N/A ARG 237.A NH2 GLY 195.A O no hydrogen 2.575 N/A THR 245.A N PHE 289.A O no hydrogen 3.309 N/A VAL 247.A N ILE 189.A O no hydrogen 2.663 N/A ILE 248.A N ARG 287.A O no hydrogen 3.496 N/A GLN 249.A N LEU 187.A O no hydrogen 3.143 N/A GLN 249.A NE2 THR 131.A OG1 no hydrogen 2.467 N/A LEU 251.A N VAL 185.A O no hydrogen 2.777 N/A GLY 252.A N VAL 185.A O no hydrogen 3.012 N/A TRP 253.A N SER 280.A O no hydrogen 3.295 N/A CYS 254.A N GLN 183.A O no hydrogen 2.936 N/A CYS 254.A SG TRP 253.A O no hydrogen 2.950 N/A SER 262.A N VAL 273.A O no hydrogen 2.862 N/A SER 262.A OG PHE 263.A O no hydrogen 3.400 N/A LEU 264.A N LEU 271.A O no hydrogen 2.865 N/A LEU 271.A N LEU 264.A O no hydrogen 2.943 N/A VAL 273.A N SER 262.A O no hydrogen 2.893 N/A VAL 274.A N ILE 167.A O no hydrogen 2.829 N/A ARG 275.A N HIS 260.A O no hydrogen 2.896 N/A ARG 275.A NH1 HIS 260.A NE2 no hydrogen 2.876 N/A VAL 281.A N GLY 152.A O no hydrogen 2.883 N/A ARG 287.A N ILE 248.A O no hydrogen 2.847 N/A