Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w39_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 2.A O no hydrogen 2.706 N/A LYS 4.A NZ GLU 157.A OE2 no hydrogen 2.794 N/A VAL 5.A N THR 155.A O no hydrogen 3.288 N/A VAL 6.A N LEU 44.A O no hydrogen 2.870 N/A VAL 7.A N GLU 157.A O no hydrogen 3.173 N/A HIS 8.A N VAL 46.A O no hydrogen 3.299 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 2.509 N/A LEU 13.A N PRO 9.A O no hydrogen 3.391 N/A SER 14.A N LEU 10.A O no hydrogen 2.919 N/A SER 14.A N VAL 11.A O no hydrogen 3.146 N/A PHE 19.A N VAL 15.A O no hydrogen 2.888 N/A ASN 20.A N VAL 16.A O no hydrogen 2.902 N/A ARG 21.A N ASP 17.A O no hydrogen 2.845 N/A ARG 21.A NE ASP 17.A O no hydrogen 3.520 N/A ARG 21.A NH2 ASP 17.A OD2 no hydrogen 2.646 N/A ILE 22.A N HIS 18.A O no hydrogen 2.995 N/A GLY 26.A N GLY 23.A O no hydrogen 3.106 N/A ARG 30.A NH1 HIS 92.A ND1 no hydrogen 3.277 N/A GLY 33.A N TYR 91.A O no hydrogen 3.422 N/A VAL 34.A N PHE 50.A O no hydrogen 2.963 N/A LEU 35.A N GLY 89.A O no hydrogen 2.974 N/A LEU 36.A N ASN 48.A O no hydrogen 2.837 N/A GLY 37.A N ARG 86.A O no hydrogen 2.971 N/A SER 38.A N ASP 45.A O no hydrogen 2.997 N/A GLN 40.A N SER 38.A O no hydrogen 3.018 N/A LYS 41.A N VAL 43.A O no hydrogen 3.313 N/A ASP 45.A N SER 38.A O no hydrogen 3.306 N/A VAL 46.A N VAL 6.A O no hydrogen 2.804 N/A SER 47.A N LEU 36.A O no hydrogen 3.145 N/A ASN 48.A N LEU 36.A O no hydrogen 3.279 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.773 N/A SER 49.A OG ASN 48.A O no hydrogen 2.787 N/A PHE 50.A N VAL 34.A O no hydrogen 3.179 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.863 N/A SER 62.A N ASP 60.A O no hydrogen 2.622 N/A TYR 70.A N ASP 67.A OD1 no hydrogen 3.328 N/A LEU 71.A N ASP 67.A O no hydrogen 2.917 N/A GLU 72.A N HIS 68.A O no hydrogen 2.887 N/A ASN 73.A N ASP 69.A O no hydrogen 2.917 N/A MET 74.A N TYR 70.A O no hydrogen 2.895 N/A TYR 75.A N LEU 71.A O no hydrogen 2.938 N/A GLY 76.A N GLU 72.A O no hydrogen 2.884 N/A MET 77.A N ASN 73.A O no hydrogen 2.943 N/A PHE 78.A N MET 74.A O no hydrogen 2.950 N/A LYS 79.A N TYR 75.A O no hydrogen 2.827 N/A LYS 79.A NZ TYR 75.A OH no hydrogen 3.294 N/A LYS 79.A NZ ALA 83.A O no hydrogen 3.363 N/A LYS 79.A NZ GLU 85.A O no hydrogen 3.389 N/A LYS 80.A N GLY 76.A O no hydrogen 2.894 N/A VAL 81.A N MET 77.A O no hydrogen 2.989 N/A ASN 82.A N PHE 78.A O no hydrogen 2.867 N/A ARG 86.A N GLY 37.A O no hydrogen 3.123 N/A VAL 88.A N LEU 35.A O no hydrogen 3.096 N/A GLY 89.A N LEU 35.A O no hydrogen 3.101 N/A TRP 90.A N VAL 116.A O no hydrogen 3.267 N/A TYR 91.A N GLY 33.A O no hydrogen 3.273 N/A THR 93.A N VAL 31.A O no hydrogen 3.210 N/A GLY 94.A N HIS 92.A ND1 no hydrogen 3.073 N/A HIS 98.A N ASP 101.A OD2 no hydrogen 2.446 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.565 N/A ASP 101.A N HIS 98.A O no hydrogen 3.211 N/A ILE 104.A N ASN 100.A O no hydrogen 2.943 N/A ASN 105.A N ASP 101.A O no hydrogen 2.898 N/A GLU 106.A N ILE 102.A O no hydrogen 2.891 N/A LEU 107.A N ALA 103.A O no hydrogen 2.923 N/A MET 108.A N ILE 104.A O no hydrogen 2.930 N/A LYS 109.A NZ PRO 113.A O no hydrogen 2.677 N/A TYR 111.A N MET 108.A O no hydrogen 3.162 N/A CYS 112.A SG ILE 87.A O no hydrogen 3.937 N/A SER 115.A OG CYS 112.A O no hydrogen 3.329 N/A VAL 116.A N VAL 88.A O no hydrogen 3.522 N/A LEU 117.A N TYR 134.A O no hydrogen 3.120 N/A VAL 118.A N TRP 90.A O no hydrogen 3.157 N/A ILE 119.A N GLU 132.A O no hydrogen 2.658 N/A ILE 120.A N HIS 92.A O no hydrogen 3.424 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.363 N/A LYS 125.A N LYS 123.A O no hydrogen 2.820 N/A THR 131.A OG1 PRO 130.A O no hydrogen 2.694 N/A THR 131.A OG1 THR 131.A O no hydrogen 2.483 N/A GLU 132.A N ILE 119.A O no hydrogen 2.988 N/A TYR 134.A N LEU 117.A O no hydrogen 2.838 N/A ILE 135.A N GLU 152.A O no hydrogen 2.992 N/A GLU 139.A N SER 148.A O no hydrogen 2.840 N/A GLY 144.A N HIS 141.A O no hydrogen 3.229 N/A SER 148.A OG GLU 139.A O no hydrogen 2.986 N/A LYS 149.A NZ GLU 106.A OE2 no hydrogen 3.206 N/A LYS 149.A NZ GLU 138.A OE2 no hydrogen 2.968 N/A GLU 152.A N ILE 135.A O no hydrogen 2.678 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.297 N/A VAL 154.A N ALA 133.A O no hydrogen 3.165 N/A SER 156.A OG THR 131.A O no hydrogen 3.261 N/A GLU 157.A N VAL 5.A O no hydrogen 3.371 N/A GLY 159.A N VAL 7.A O no hydrogen 2.528 N/A ALA 163.A N GLU 161.A OE1 no hydrogen 2.900 N/A GLU 164.A N GLU 161.A OE1 no hydrogen 3.264 N/A GLU 165.A N GLU 161.A O no hydrogen 2.900 N/A GLY 167.A N ALA 163.A O no hydrogen 2.986 N/A VAL 168.A N GLU 164.A O no hydrogen 2.884 N/A GLU 169.A N GLU 165.A O no hydrogen 2.943 N/A HIS 170.A N VAL 166.A O no hydrogen 2.936 N/A LEU 171.A N GLY 167.A O no hydrogen 2.919 N/A LEU 172.A N VAL 168.A O no hydrogen 2.939 N/A ARG 173.A N HIS 170.A O no hydrogen 3.260 N/A SER 184.A N GLY 181.A O no hydrogen 3.346 N/A GLN 185.A N GLY 181.A O no hydrogen 3.248 N/A THR 188.A N SER 184.A O no hydrogen 2.962 N/A THR 188.A OG1 SER 184.A O no hydrogen 3.515 N/A THR 188.A OG1 GLN 185.A O no hydrogen 2.525 N/A ASN 189.A N GLN 185.A O no hydrogen 2.879 N/A GLN 190.A N ARG 186.A O no hydrogen 2.956 N/A VAL 191.A N ILE 187.A O no hydrogen 2.953 N/A HIS 192.A N THR 188.A O no hydrogen 2.873 N/A HIS 192.A ND1 THR 188.A O no hydrogen 2.380 N/A GLY 193.A N ASN 189.A O no hydrogen 2.911 N/A LEU 194.A N GLN 190.A O no hydrogen 2.963 N/A LYS 195.A N VAL 191.A O no hydrogen 2.956 N/A GLY 196.A N HIS 192.A O no hydrogen 2.894 N/A LEU 197.A N GLY 193.A O no hydrogen 2.961 N/A ASN 198.A N LEU 194.A O no hydrogen 2.943 N/A SER 199.A N LYS 195.A O no hydrogen 2.928 N/A LYS 200.A N GLY 196.A O no hydrogen 2.967 N/A LEU 201.A N LEU 197.A O no hydrogen 2.937 N/A LEU 202.A N ASN 198.A O no hydrogen 2.932 N/A ASP 203.A N SER 199.A O no hydrogen 2.979 N/A ILE 204.A N LYS 200.A O no hydrogen 2.964 N/A ARG 205.A N LEU 201.A O no hydrogen 2.929 N/A SER 206.A N LEU 202.A O no hydrogen 2.948 N/A SER 206.A OG LEU 202.A O no hydrogen 3.493 N/A SER 206.A OG ASP 203.A O no hydrogen 2.466 N/A TYR 207.A N ASP 203.A O no hydrogen 3.019 N/A LEU 208.A N ILE 204.A O no hydrogen 2.935 N/A GLU 209.A N ARG 205.A O no hydrogen 2.894 N/A LYS 210.A N SER 206.A O no hydrogen 2.955 N/A VAL 211.A N TYR 207.A O no hydrogen 2.939 N/A ALA 212.A N LEU 208.A O no hydrogen 2.925 N/A THR 213.A N GLU 209.A O no hydrogen 2.920 N/A THR 213.A OG1 GLU 209.A O no hydrogen 3.269 N/A LYS 215.A N THR 213.A O no hydrogen 3.102 N/A GLN 221.A N ASN 219.A O no hydrogen 2.785 N/A TYR 224.A N GLN 221.A O no hydrogen 3.492 N/A LEU 226.A N ILE 222.A O no hydrogen 2.778 N/A ASP 228.A N TYR 224.A O no hydrogen 2.973 N/A VAL 229.A N GLN 225.A O no hydrogen 2.917 N/A PHE 230.A N LEU 226.A O no hydrogen 2.937 N/A ASN 231.A N GLN 227.A O no hydrogen 2.944 N/A LEU 232.A N VAL 229.A O no hydrogen 3.178 N/A SER 237.A OG SER 237.A O no hydrogen 2.630 N/A LEU 238.A N VAL 236.A O no hydrogen 3.164 N/A GLN 239.A N GLN 239.A OE1 no hydrogen 2.634 N/A ALA 244.A N GLU 240.A O no hydrogen 2.970 N/A PHE 245.A N PHE 241.A O no hydrogen 3.034 N/A TYR 246.A N VAL 242.A O no hydrogen 2.903 N/A LEU 247.A N LYS 243.A O no hydrogen 2.921 N/A LEU 247.A N ALA 244.A O no hydrogen 3.292 N/A LYS 248.A N ALA 244.A O no hydrogen 2.986 N/A LYS 248.A N PHE 245.A O no hydrogen 3.119 N/A THR 249.A N PHE 245.A O no hydrogen 2.890 N/A THR 249.A OG1 PHE 245.A O no hydrogen 2.782 N/A ASN 250.A ND2 TYR 246.A O no hydrogen 2.759 N/A GLN 252.A N LYS 248.A O no hydrogen 3.001 N/A MET 253.A N THR 249.A O no hydrogen 2.926 N/A VAL 254.A N ASN 250.A O no hydrogen 2.936 N/A VAL 256.A N GLN 252.A O no hydrogen 3.056 N/A TYR 257.A N MET 253.A O no hydrogen 2.876 N/A LEU 258.A N VAL 254.A O no hydrogen 2.952 N/A ALA 259.A N VAL 255.A O no hydrogen 2.954 N/A SER 260.A N VAL 256.A O no hydrogen 2.939 N/A SER 260.A OG TYR 257.A O no hydrogen 2.560 N/A LEU 261.A N TYR 257.A O no hydrogen 2.959 N/A ILE 262.A N LEU 258.A O no hydrogen 3.018 N/A ARG 263.A N ALA 259.A O no hydrogen 2.963 N/A SER 264.A N SER 260.A O no hydrogen 2.937 N/A SER 264.A OG SER 260.A O no hydrogen 3.518 N/A SER 264.A OG LEU 261.A O no hydrogen 2.565 N/A VAL 265.A N LEU 261.A O no hydrogen 3.029 N/A VAL 266.A N ILE 262.A O no hydrogen 2.968 N/A ALA 267.A N ARG 263.A O no hydrogen 2.952 N/A LEU 268.A N SER 264.A O no hydrogen 2.909 N/A HIS 269.A N VAL 265.A O no hydrogen 2.978 N/A HIS 269.A N VAL 266.A O no hydrogen 3.270 N/A HIS 269.A ND1 VAL 265.A O no hydrogen 2.532 N/A ASN 270.A N ALA 267.A O no hydrogen 3.282 N/A ASN 273.A N HIS 269.A O no hydrogen 3.014 N/A ASN 273.A ND2 HIS 269.A O no hydrogen 3.060 N/A ASN 274.A N ASN 270.A O no hydrogen 2.860 N/A LYS 275.A N LEU 271.A O no hydrogen 2.876 N/A ILE 276.A N ILE 272.A O no hydrogen 2.952 N/A ASN 278.A N ASN 274.A O no hydrogen 2.873 N/A ARG 279.A N LYS 275.A O no hydrogen 2.938 N/A ASP 280.A N ILE 276.A O no hydrogen 2.955 N/A ALA 281.A N ALA 277.A O no hydrogen 2.916 N/A GLU 282.A N ASN 278.A O no hydrogen 3.010 N/A GLU 282.A N GLU 282.A OE1 no hydrogen 3.142 N/A LYS 283.A N ARG 279.A O no hydrogen 2.965 N/A LYS 283.A NZ ARG 279.A O no hydrogen 2.955 N/A LYS 284.A N ASP 280.A O no hydrogen 2.898 N/A LYS 284.A NZ LYS 284.A O no hydrogen 3.455 N/A GLU 285.A N ALA 281.A O no hydrogen 2.903 N/A GLY 286.A N GLU 282.A O no hydrogen 2.912 N/A