Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xbz_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 21.A O no hydrogen 2.894 N/A LEU 6.A N LYS 19.A O no hydrogen 2.866 N/A ASP 7.A N LYS 19.A O no hydrogen 3.417 N/A GLY 10.A N VAL 17.A O no hydrogen 2.958 N/A GLY 12.A N ALA 15.A O no hydrogen 2.859 N/A ALA 15.A N GLY 12.A O no hydrogen 2.930 N/A THR 16.A N LYS 33.A O no hydrogen 2.829 N/A THR 16.A OG1 LYS 33.A O no hydrogen 3.431 N/A VAL 17.A N GLY 10.A O no hydrogen 2.862 N/A TYR 18.A N ILE 31.A O no hydrogen 2.880 N/A ALA 20.A N VAL 29.A O no hydrogen 2.934 N/A ARG 21.A N GLU 4.A O no hydrogen 2.920 N/A ASP 22.A N GLN 27.A O no hydrogen 3.479 N/A LYS 23.A N ARG 2.A O no hydrogen 2.885 N/A THR 25.A N ASP 22.A OD1 no hydrogen 3.207 N/A GLN 27.A N ASP 22.A OD1 no hydrogen 2.990 N/A VAL 29.A N ALA 20.A O no hydrogen 2.867 N/A ALA 30.A N PHE 77.A O no hydrogen 2.924 N/A ILE 31.A N TYR 18.A O no hydrogen 2.882 N/A LYS 32.A N LEU 75.A O no hydrogen 2.839 N/A LYS 33.A N THR 16.A O no hydrogen 2.920 N/A ILE 34.A N ILE 73.A O no hydrogen 2.936 N/A THR 44.A N ASN 42.A OD1 no hydrogen 2.633 N/A THR 44.A OG1 GLY 143.A O no hydrogen 3.476 N/A ALA 45.A N ASN 42.A OD1 no hydrogen 3.384 N/A LEU 46.A N ASN 42.A O no hydrogen 3.112 N/A ARG 47.A N ARG 43.A O no hydrogen 2.874 N/A ARG 47.A NH1 GLY 143.A O no hydrogen 3.138 N/A GLU 48.A N THR 44.A O no hydrogen 2.929 N/A ILE 49.A N ALA 45.A O no hydrogen 2.908 N/A LYS 50.A N LEU 46.A O no hydrogen 2.848 N/A LEU 51.A N ARG 47.A O no hydrogen 2.976 N/A LEU 52.A N GLU 48.A O no hydrogen 2.904 N/A GLN 53.A N ILE 49.A O no hydrogen 2.934 N/A GLU 54.A N LEU 51.A O no hydrogen 3.439 N/A SER 56.A N TYR 113.A OH no hydrogen 3.083 N/A ASN 59.A N HIS 57.A ND1 no hydrogen 3.153 N/A ASN 59.A ND2 GLN 109.A OE1 no hydrogen 3.402 N/A ILE 61.A N LEU 139.A O no hydrogen 3.289 N/A ASP 65.A N VAL 76.A O no hydrogen 3.006 N/A ALA 66.A N ASP 65.A OD2 no hydrogen 2.325 N/A PHE 67.A N SER 74.A O no hydrogen 2.969 N/A HIS 69.A N ASN 72.A O no hydrogen 2.876 N/A LYS 70.A N HIS 69.A ND1 no hydrogen 2.668 N/A SER 71.A OG SER 71.A O no hydrogen 2.625 N/A ASN 72.A N HIS 69.A O no hydrogen 2.899 N/A SER 74.A N PHE 67.A O no hydrogen 2.821 N/A LEU 75.A N LYS 32.A O no hydrogen 2.891 N/A VAL 76.A N ASP 65.A O no hydrogen 2.861 N/A PHE 77.A N ALA 30.A O no hydrogen 2.931 N/A THR 82.A N LEU 131.A O no hydrogen 3.501 N/A THR 82.A OG1 LEU 131.A O no hydrogen 3.540 N/A LEU 84.A N LEU 129.A O no hydrogen 2.817 N/A VAL 86.A N ASP 83.A OD2 no hydrogen 2.841 N/A ILE 88.A N LEU 84.A O no hydrogen 2.904 N/A LYS 89.A N GLU 85.A O no hydrogen 2.891 N/A ASP 90.A N VAL 86.A O no hydrogen 3.273 N/A THR 96.A N HIS 99.A ND1 no hydrogen 3.266 N/A THR 96.A OG1 HIS 99.A ND1 no hydrogen 2.330 N/A SER 98.A OG GLY 285.A O no hydrogen 3.100 N/A HIS 99.A N THR 96.A OG1 no hydrogen 3.419 N/A HIS 99.A ND1 THR 96.A OG1 no hydrogen 2.330 N/A ILE 100.A N THR 96.A O no hydrogen 2.940 N/A LYS 101.A N PRO 97.A O no hydrogen 2.900 N/A LYS 101.A NZ TYR 279.A O no hydrogen 2.716 N/A LYS 101.A NZ PRO 284.A O no hydrogen 2.681 N/A ALA 102.A N SER 98.A O no hydrogen 2.893 N/A TYR 103.A N HIS 99.A O no hydrogen 2.995 N/A MET 104.A N ILE 100.A O no hydrogen 2.924 N/A LEU 105.A N LYS 101.A O no hydrogen 2.836 N/A MET 106.A N ALA 102.A O no hydrogen 2.957 N/A THR 107.A N TYR 103.A O no hydrogen 2.924 N/A THR 107.A OG1 TYR 103.A O no hydrogen 2.799 N/A LEU 108.A N MET 104.A O no hydrogen 2.878 N/A GLN 109.A N LEU 105.A O no hydrogen 2.891 N/A GLY 110.A N MET 106.A O no hydrogen 3.026 N/A LEU 111.A N THR 107.A O no hydrogen 2.917 N/A GLU 112.A N LEU 108.A O no hydrogen 2.790 N/A TYR 113.A N GLN 109.A O no hydrogen 3.019 N/A TYR 113.A OH HIS 117.A NE2 no hydrogen 3.367 N/A LEU 114.A N GLY 110.A O no hydrogen 2.957 N/A HIS 115.A N LEU 111.A O no hydrogen 2.839 N/A HIS 115.A NE2 ASP 180.A OD1 no hydrogen 2.822 N/A GLN 116.A N GLU 112.A O no hydrogen 2.885 N/A HIS 117.A N TYR 113.A O no hydrogen 3.031 N/A HIS 117.A ND1 TYR 113.A O no hydrogen 2.994 N/A TRP 118.A N HIS 115.A O no hydrogen 2.983 N/A ILE 119.A N LEU 114.A O no hydrogen 2.962 N/A LEU 120.A N LYS 146.A O no hydrogen 2.804 N/A HIS 121.A N ASP 180.A OD1 no hydrogen 2.887 N/A ARG 122.A NH1 TYR 175.A OH no hydrogen 3.099 N/A LYS 125.A NZ ASP 123.A OD1 no hydrogen 3.180 N/A LYS 125.A NZ ASN 128.A OD1 no hydrogen 2.783 N/A ASN 128.A N LYS 125.A O no hydrogen 2.788 N/A LEU 131.A N THR 82.A O no hydrogen 3.191 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.607 N/A GLY 135.A N ASP 132.A O no hydrogen 2.837 N/A VAL 136.A N ASP 132.A OD1 no hydrogen 2.727 N/A LYS 138.A N LEU 130.A O no hydrogen 2.833 N/A LYS 138.A NZ PRO 58.A O no hydrogen 2.925 N/A LEU 139.A N ASN 59.A O no hydrogen 3.244 N/A ALA 140.A N ASN 128.A O no hydrogen 2.968 N/A PHE 142.A N GLU 48.A OE1 no hydrogen 3.314 N/A PHE 142.A N GLU 48.A OE2 no hydrogen 2.570 N/A LYS 146.A N LEU 120.A O no hydrogen 3.002 N/A PHE 148.A N TRP 118.A O no hydrogen 3.236 N/A TYR 154.A N ARG 173.A O no hydrogen 2.961 N/A HIS 156.A N HIS 156.A ND1 no hydrogen 2.830 N/A VAL 159.A N GLN 157.A O no hydrogen 3.322 N/A THR 160.A OG1 ASP 123.A OD1 no hydrogen 3.448 N/A TRP 162.A NE1 GLY 200.A O no hydrogen 3.072 N/A TYR 163.A N THR 160.A O no hydrogen 2.930 N/A TYR 163.A OH GLU 190.A OE1 no hydrogen 2.607 N/A ARG 164.A N ARG 161.A O no hydrogen 3.133 N/A ARG 164.A NE VAL 159.A O no hydrogen 2.929 N/A ARG 164.A NH1 GLN 157.A OE1 no hydrogen 2.861 N/A ARG 164.A NH2 VAL 159.A O no hydrogen 2.313 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 3.073 N/A LEU 169.A N ALA 165.A O no hydrogen 3.359 N/A PHE 170.A N PRO 166.A O no hydrogen 2.898 N/A GLY 171.A N LEU 168.A O no hydrogen 3.105 N/A ALA 172.A N GLU 167.A O no hydrogen 2.843 N/A TYR 175.A OH THR 155.A O no hydrogen 2.607 N/A MET 181.A N VAL 177.A O no hydrogen 3.070 N/A TRP 182.A N GLY 178.A O no hydrogen 2.891 N/A ALA 183.A N VAL 179.A O no hydrogen 3.011 N/A VAL 184.A N ASP 180.A O no hydrogen 2.852 N/A GLY 185.A N MET 181.A O no hydrogen 2.876 N/A CYS 186.A N TRP 182.A O no hydrogen 2.916 N/A CYS 186.A SG TRP 182.A O no hydrogen 3.318 N/A ILE 187.A N ALA 183.A O no hydrogen 2.859 N/A LEU 188.A N VAL 184.A O no hydrogen 2.884 N/A ALA 189.A N GLY 185.A O no hydrogen 2.895 N/A GLU 190.A N CYS 186.A O no hydrogen 2.880 N/A LEU 191.A N ILE 187.A O no hydrogen 2.830 N/A LEU 192.A N LEU 188.A O no hydrogen 2.891 N/A LEU 192.A N ALA 189.A O no hydrogen 3.241 N/A LEU 193.A N ALA 189.A O no hydrogen 2.903 N/A ARG 194.A N GLU 190.A O no hydrogen 2.672 N/A ARG 194.A NE ILE 88.A O no hydrogen 2.659 N/A ARG 194.A NH1 LEU 93.A O no hydrogen 3.284 N/A ARG 194.A NH2 ILE 88.A O no hydrogen 3.136 N/A ARG 194.A NH2 LEU 93.A O no hydrogen 2.972 N/A ASP 201.A N ASP 205.A OD1 no hydrogen 3.321 N/A ASP 205.A N SER 202.A OG no hydrogen 3.109 N/A GLN 206.A N SER 202.A O no hydrogen 2.613 N/A GLN 206.A NE2 TRP 162.A O no hydrogen 3.121 N/A GLN 206.A NE2 LEU 198.A O no hydrogen 3.407 N/A LEU 207.A N ASP 203.A O no hydrogen 2.932 N/A THR 208.A N LEU 204.A O no hydrogen 2.884 N/A THR 208.A OG1 LEU 204.A O no hydrogen 3.209 N/A THR 208.A OG1 ASP 205.A O no hydrogen 2.485 N/A ARG 209.A N ASP 205.A O no hydrogen 2.928 N/A ARG 209.A NH2 ASP 205.A OD1 no hydrogen 3.147 N/A ILE 210.A N GLN 206.A O no hydrogen 2.926 N/A PHE 211.A N LEU 207.A O no hydrogen 2.913 N/A GLU 212.A N THR 208.A O no hydrogen 2.855 N/A THR 213.A N ARG 209.A O no hydrogen 2.924 N/A THR 213.A OG1 ARG 209.A O no hydrogen 2.592 N/A LEU 214.A N ILE 210.A O no hydrogen 2.909 N/A GLY 215.A N PHE 211.A O no hydrogen 2.643 N/A THR 218.A OG1 GLU 220.A OE1 no hydrogen 3.536 N/A CYS 226.A SG GLU 219.A OE1 no hydrogen 3.698 N/A LEU 228.A N MET 225.A O no hydrogen 3.442 N/A ASP 230.A N PHE 170.A O no hydrogen 2.830 N/A TYR 231.A N LEU 228.A O no hydrogen 3.344 N/A ILE 240.A N THR 213.A O no hydrogen 3.072 N/A HIS 244.A N PRO 241.A O no hydrogen 2.751 N/A ILE 245.A N PRO 241.A O no hydrogen 3.214 N/A PHE 246.A N LEU 242.A O no hydrogen 3.066 N/A SER 247.A OG HIS 244.A O no hydrogen 3.160 N/A LEU 253.A N ASP 252.A OD1 no hydrogen 2.518 N/A LEU 254.A N GLY 250.A O no hydrogen 2.781 N/A ASP 255.A N ASP 251.A O no hydrogen 2.911 N/A LEU 256.A N ASP 252.A O no hydrogen 2.951 N/A ILE 257.A N LEU 253.A O no hydrogen 2.873 N/A GLN 258.A N LEU 254.A O no hydrogen 2.875 N/A GLY 259.A N ASP 255.A O no hydrogen 2.919 N/A LEU 260.A N LEU 256.A O no hydrogen 2.932 N/A PHE 261.A N GLN 258.A O no hydrogen 3.247 N/A CYS 266.A N ASN 264.A OD1 no hydrogen 3.423 N/A ARG 268.A N ASN 264.A O no hydrogen 3.004 N/A ARG 268.A NE LEU 262.A O no hydrogen 2.613 N/A ARG 268.A NH1 GLU 167.A OE1 no hydrogen 3.559 N/A ARG 268.A NH1 GLY 178.A O no hydrogen 2.571 N/A ARG 268.A NH2 GLU 167.A OE1 no hydrogen 3.281 N/A ARG 268.A NH2 LEU 262.A O no hydrogen 2.960 N/A ILE 269.A N GLY 259.A O no hydrogen 3.374 N/A ALA 274.A N THR 270.A O no hydrogen 2.751 N/A LEU 275.A N ALA 271.A O no hydrogen 2.922 N/A LYS 276.A N THR 272.A O no hydrogen 3.228 N/A MET 277.A N ALA 274.A O no hydrogen 3.223 N/A PHE 280.A N MET 277.A O no hydrogen 3.307 N/A SER 281.A N LYS 278.A O no hydrogen 3.211 N/A ASN 282.A N TYR 279.A O no hydrogen 3.382 N/A ASN 282.A ND2 ASP 252.A OD2 no hydrogen 2.312 N/A THR 287.A N SER 98.A O no hydrogen 3.217 N/A GLN 291.A N PRO 288.A O no hydrogen 2.796 N/A ARG 294.A NH1 GLU 81.A OE2 no hydrogen 3.372 N/A