Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6p_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ VAL 3.A O no hydrogen 2.669 N/A LYS 12.A NZ ASP 19.A OD2 no hydrogen 3.126 N/A GLN 18.A N GLY 15.A O no hydrogen 3.208 N/A GLN 18.A NE2 ASN 13.A OD1 no hydrogen 3.225 N/A ILE 20.A N ASP 19.A OD1 no hydrogen 2.630 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.581 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.459 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.459 N/A ARG 28.A NH1 ARG 28.A O no hydrogen 3.558 N/A PHE 29.A N LEU 26.A O no hydrogen 3.314 N/A ARG 37.A N PRO 33.A O no hydrogen 2.960 N/A ARG 37.A NE TRP 32.A O no hydrogen 3.087 N/A ARG 37.A NE PRO 33.A O no hydrogen 3.339 N/A ARG 37.A NH2 TRP 32.A O no hydrogen 2.492 N/A LEU 38.A N ARG 34.A O no hydrogen 2.895 N/A GLN 39.A N TYR 35.A O no hydrogen 2.930 N/A ARG 40.A N ILE 36.A O no hydrogen 2.980 N/A GLN 41.A N ARG 37.A O no hydrogen 2.967 N/A ARG 42.A N LEU 38.A O no hydrogen 2.884 N/A ILE 44.A N ARG 40.A O no hydrogen 3.009 N/A LEU 45.A N GLN 41.A O no hydrogen 2.881 N/A TYR 46.A N ARG 42.A O no hydrogen 2.925 N/A LYS 47.A N ALA 43.A O no hydrogen 2.965 N/A ARG 48.A N ILE 44.A O no hydrogen 2.867 N/A LEU 49.A N LEU 45.A O no hydrogen 2.921 N/A VAL 51.A N GLY 213.A O no hydrogen 2.932 N/A ILE 55.A N PRO 52.A O no hydrogen 3.175 N/A ASN 56.A N PRO 52.A O no hydrogen 2.903 N/A ASN 56.A ND2 ASN 56.A O no hydrogen 2.672 N/A GLN 57.A N PRO 53.A O no hydrogen 2.885 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 3.318 N/A GLN 57.A NE2 VAL 143.A O no hydrogen 3.525 N/A PHE 58.A N ILE 55.A O no hydrogen 3.369 N/A THR 59.A N ASN 56.A O no hydrogen 3.378 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.757 N/A GLN 60.A NE2 ASN 200.A O no hydrogen 3.156 N/A GLN 60.A NE2 ASN 200.A OD1 no hydrogen 3.239 N/A LEU 62.A N ILE 158.A O no hydrogen 2.814 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 3.086 N/A ALA 67.A N ASP 63.A O no hydrogen 2.913 N/A THR 68.A N ARG 64.A O no hydrogen 2.916 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.118 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.777 N/A THR 68.A OG1 GLN 65.A OE1 no hydrogen 3.508 N/A GLN 69.A N GLN 65.A O no hydrogen 2.938 N/A LEU 70.A N THR 66.A O no hydrogen 2.887 N/A LEU 71.A N ALA 67.A O no hydrogen 2.917 N/A LYS 72.A N THR 68.A O no hydrogen 2.908 N/A LEU 73.A N GLN 69.A O no hydrogen 2.944 N/A ALA 74.A N LEU 70.A O no hydrogen 2.872 N/A HIS 75.A N LEU 71.A O no hydrogen 2.911 N/A TYR 77.A N ALA 74.A O no hydrogen 3.005 N/A ARG 78.A NE LEU 168.A O no hydrogen 2.603 N/A ARG 78.A NH2 ARG 167.A O no hydrogen 3.337 N/A THR 81.A OG1 HIS 170.A NE2 no hydrogen 2.615 N/A LYS 85.A N THR 81.A O no hydrogen 2.955 N/A GLN 87.A N GLN 83.A O no hydrogen 2.921 N/A ARG 88.A N GLU 84.A O no hydrogen 2.889 N/A LEU 89.A N LYS 85.A O no hydrogen 2.917 N/A LEU 90.A N LYS 86.A O no hydrogen 2.887 N/A ALA 91.A N GLN 87.A O no hydrogen 2.918 N/A ARG 92.A NH2 LYS 106.A O no hydrogen 3.523 N/A ALA 93.A N LEU 89.A O no hydrogen 2.902 N/A GLU 94.A N LEU 90.A O no hydrogen 2.919 N/A LYS 95.A N ALA 91.A O no hydrogen 2.892 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.796 N/A VAL 118.A N GLY 114.A O no hydrogen 2.966 N/A THR 119.A N VAL 115.A O no hydrogen 2.890 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.817 N/A THR 119.A OG1 ASN 116.A O no hydrogen 2.930 N/A THR 120.A N ASN 116.A O no hydrogen 2.981 N/A THR 120.A OG1 ASN 116.A O no hydrogen 3.085 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.750 N/A LEU 121.A N THR 117.A O no hydrogen 2.967 N/A VAL 122.A N VAL 118.A O no hydrogen 2.913 N/A GLU 123.A N THR 119.A O no hydrogen 2.941 N/A ASN 124.A N THR 120.A O no hydrogen 2.897 N/A LYS 125.A N VAL 122.A O no hydrogen 2.878 N/A LYS 126.A N LEU 121.A O no hydrogen 2.793 N/A GLN 128.A N PHE 179.A O no hydrogen 2.766 N/A VAL 130.A N PRO 155.A O no hydrogen 2.894 N/A VAL 131.A N VAL 177.A O no hydrogen 2.831 N/A ILE 132.A N CYS 157.A O no hydrogen 2.880 N/A ALA 133.A N THR 175.A O no hydrogen 2.910 N/A HIS 134.A N LEU 159.A O no hydrogen 2.997 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.880 N/A VAL 142.A N ILE 139.A O no hydrogen 3.063 N/A LEU 148.A N PHE 144.A O no hydrogen 2.681 N/A CYS 149.A N LEU 145.A O no hydrogen 2.898 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.228 N/A ARG 150.A N PRO 146.A O no hydrogen 2.955 N/A LYS 151.A N ALA 147.A O no hydrogen 2.866 N/A MET 152.A N LEU 148.A O no hydrogen 2.927 N/A VAL 154.A N CYS 149.A O no hydrogen 2.810 N/A CYS 157.A N VAL 130.A O no hydrogen 2.874 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.830 N/A ILE 158.A N TYR 201.A OH no hydrogen 3.421 N/A LEU 159.A N ILE 132.A O no hydrogen 2.863 N/A GLY 161.A N HIS 134.A ND1 no hydrogen 3.370 N/A LYS 162.A N ASP 135.A OD1 no hydrogen 2.846 N/A LYS 162.A NZ ASP 135.A O no hydrogen 2.884 N/A ARG 164.A NH2 LYS 160.A O no hydrogen 3.477 N/A LEU 165.A N GLY 161.A O no hydrogen 2.978 N/A GLY 166.A N LYS 162.A O no hydrogen 2.862 N/A ARG 167.A N ALA 163.A O no hydrogen 2.901 N/A LEU 168.A N LEU 165.A O no hydrogen 3.457 N/A CYS 174.A SG ALA 113.A O no hydrogen 3.231 N/A CYS 174.A SG THR 176.A O no hydrogen 3.461 N/A VAL 177.A N VAL 131.A O no hydrogen 2.928 N/A PHE 179.A N LEU 129.A O no hydrogen 2.902 N/A ASN 183.A N TYR 77.A OH no hydrogen 2.610 N/A ASP 186.A N ASN 183.A O no hydrogen 3.291 N/A LEU 190.A N ASP 186.A O no hydrogen 2.930 N/A ALA 191.A N LYS 187.A O no hydrogen 2.872 N/A LYS 192.A N GLY 188.A O no hydrogen 2.943 N/A LEU 193.A N ALA 189.A O no hydrogen 2.947 N/A VAL 194.A N LEU 190.A O no hydrogen 2.870 N/A GLU 195.A N ALA 191.A O no hydrogen 2.925 N/A ALA 196.A N LYS 192.A O no hydrogen 2.955 N/A ILE 197.A N LEU 193.A O no hydrogen 2.908 N/A ARG 198.A N VAL 194.A O no hydrogen 2.864 N/A THR 199.A N GLU 195.A O no hydrogen 2.974 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.908 N/A THR 199.A OG1 ALA 196.A O no hydrogen 3.381 N/A ASN 200.A N ILE 197.A O no hydrogen 3.088 N/A TYR 201.A N ILE 197.A O no hydrogen 2.909 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 3.647 N/A ASP 203.A N ARG 198.A O no hydrogen 3.065 N/A ARG 204.A NH2 ASN 200.A OD1 no hydrogen 2.728 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.833 N/A ILE 208.A N ARG 204.A O no hydrogen 2.965 N/A ARG 209.A N TYR 205.A O no hydrogen 2.847 N/A ARG 210.A N ASP 206.A O no hydrogen 2.919 N/A HIS 211.A N ILE 208.A O no hydrogen 3.250 N/A TRP 212.A N ARG 210.A O no hydrogen 2.852 N/A ASN 215.A N ARG 48.A O no hydrogen 3.053 N/A SER 221.A N GLY 218.A O no hydrogen 3.116 N/A VAL 222.A N GLY 218.A O no hydrogen 2.905 N/A ALA 223.A N PRO 219.A O no hydrogen 2.903 N/A ILE 225.A N SER 221.A O no hydrogen 2.931 N/A ALA 226.A N VAL 222.A O no hydrogen 2.894 N/A LYS 227.A N ALA 223.A O no hydrogen 2.883 N/A LEU 228.A N ARG 224.A O no hydrogen 2.945 N/A GLU 229.A N ILE 225.A O no hydrogen 2.909 N/A LYS 230.A N ALA 226.A O no hydrogen 2.910 N/A ALA 231.A N LYS 227.A O no hydrogen 2.897 N/A LYS 232.A N LEU 228.A O no hydrogen 2.913 N/A ALA 233.A N GLU 229.A O no hydrogen 2.927 N/A LYS 234.A N LYS 230.A O no hydrogen 2.892 N/A GLU 235.A N ALA 231.A O no hydrogen 2.903 N/A LEU 236.A N LYS 232.A O no hydrogen 2.918 N/A GLY 241.A N ALA 237.A O no hydrogen 2.925 N/A