Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 88.A OE2 no hydrogen 3.081 N/A LEU 4.A N VAL 202.A O no hydrogen 3.008 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.714 N/A GLY 6.A N LEU 200.A O no hydrogen 2.852 N/A LYS 7.A N GLU 28.A O no hydrogen 2.916 N/A LYS 7.A NZ GLU 28.A OE1 no hydrogen 3.433 N/A LYS 8.A N SER 198.A O no hydrogen 2.845 N/A LYS 8.A NZ VAL 192.A O no hydrogen 2.959 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.707 N/A VAL 9.A N VAL 26.A O no hydrogen 2.812 N/A THR 12.A N VAL 24.A O no hydrogen 2.994 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.646 N/A ARG 13.A NE SER 21.A OG no hydrogen 3.024 N/A ILE 14.A N ILE 22.A O no hydrogen 2.902 N/A THR 16.A N VAL 20.A O no hydrogen 2.688 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.306 N/A ASP 18.A N GLU 17.A OE2 no hydrogen 3.324 N/A GLY 19.A N THR 16.A O no hydrogen 2.847 N/A VAL 20.A N THR 16.A OG1 no hydrogen 2.965 N/A ILE 22.A N ILE 14.A O no hydrogen 2.765 N/A VAL 24.A N THR 12.A O no hydrogen 2.919 N/A THR 25.A N VAL 188.A O no hydrogen 2.823 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.718 N/A VAL 26.A N GLY 10.A O no hydrogen 2.795 N/A ILE 27.A N LEU 186.A O no hydrogen 2.929 N/A GLU 28.A N LYS 7.A O no hydrogen 2.875 N/A VAL 29.A N ASN 184.A O no hydrogen 2.913 N/A ASN 32.A N ILE 96.A O no hydrogen 2.748 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.191 N/A ASN 32.A ND2 GLU 30.A O no hydrogen 2.917 N/A ARG 33.A N THR 51.A O no hydrogen 2.802 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.118 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.209 N/A ARG 33.A NH2 GLU 74.A O no hydrogen 2.652 N/A VAL 34.A N GLN 94.A O no hydrogen 2.785 N/A THR 35.A N GLN 49.A O no hydrogen 2.665 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.981 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 2.934 N/A GLN 36.A N GLN 49.A O no hydrogen 3.386 N/A LYS 38.A N ALA 47.A O no hydrogen 2.839 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.719 N/A ASP 39.A N ASP 43.A OD1 no hydrogen 3.371 N/A ASN 42.A N ASP 39.A OD1 no hydrogen 3.194 N/A ASP 43.A N ASP 39.A O no hydrogen 2.902 N/A GLY 44.A N LEU 40.A O no hydrogen 3.126 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.502 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 3.089 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.651 N/A ALA 47.A N LYS 38.A O no hydrogen 2.944 N/A ILE 48.A N PHE 82.A O no hydrogen 3.005 N/A GLN 49.A N GLN 36.A O no hydrogen 2.775 N/A VAL 50.A N TRP 80.A O no hydrogen 2.707 N/A THR 51.A N ARG 33.A O no hydrogen 2.863 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.603 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.029 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 2.891 N/A ARG 59.A N LYS 56.A O no hydrogen 2.929 N/A VAL 60.A N LYS 56.A O no hydrogen 3.097 N/A VAL 60.A N ALA 57.A O no hydrogen 3.094 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.275 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 3.026 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.418 N/A ALA 65.A N THR 61.A O no hydrogen 2.730 N/A GLY 66.A N LYS 62.A O no hydrogen 2.871 N/A HIS 67.A N PRO 63.A O no hydrogen 3.025 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.683 N/A PHE 68.A N GLU 64.A O no hydrogen 3.014 N/A ALA 69.A N ALA 65.A O no hydrogen 2.846 N/A LYS 70.A N GLY 66.A O no hydrogen 2.917 N/A ALA 71.A N HIS 67.A O no hydrogen 3.136 N/A GLY 72.A N PHE 68.A O no hydrogen 2.825 N/A GLY 72.A N ALA 69.A O no hydrogen 3.052 N/A VAL 73.A N PHE 68.A O no hydrogen 3.272 N/A ARG 77.A N THR 52.A O no hydrogen 2.880 N/A ARG 77.A NE ASP 199.A OD2 no hydrogen 2.814 N/A ARG 77.A NH2 ASP 199.A OD2 no hydrogen 2.789 N/A TRP 80.A N VAL 50.A O no hydrogen 2.916 N/A PHE 82.A N ILE 48.A O no hydrogen 2.931 N/A LEU 84.A N ARG 46.A O no hydrogen 2.892 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 3.286 N/A GLU 88.A N ALA 85.A O no hydrogen 2.761 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.192 N/A GLY 93.A N VAL 34.A O no hydrogen 2.701 N/A GLN 94.A N THR 91.A O no hydrogen 3.138 N/A ILE 96.A N ASN 32.A O no hydrogen 2.852 N/A GLU 99.A N SER 97.A OG no hydrogen 3.370 N/A LEU 100.A N SER 97.A O no hydrogen 3.079 N/A PHE 101.A N VAL 98.A O no hydrogen 2.979 N/A ALA 102.A N GLU 99.A O no hydrogen 3.015 N/A VAL 104.A N PHE 101.A O no hydrogen 3.102 N/A LYS 105.A NZ ASP 103.A O no hydrogen 3.145 N/A VAL 107.A N LEU 174.A O no hydrogen 2.912 N/A ASP 108.A N LYS 203.A O no hydrogen 2.707 N/A VAL 109.A N VAL 171.A O no hydrogen 2.946 N/A THR 110.A N ILE 201.A O no hydrogen 2.866 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.960 N/A GLY 111.A N VAL 169.A O no hydrogen 3.034 N/A SER 113.A N GLU 167.A O no hydrogen 2.801 N/A SER 113.A OG GLU 167.A O no hydrogen 3.377 N/A LYS 116.A N MET 164.A O no hydrogen 2.796 N/A ALA 119.A N GLY 162.A O no hydrogen 2.857 N/A ARG 124.A N GLY 120.A O no hydrogen 2.728 N/A ARG 124.A NH1 MET 160.A O no hydrogen 2.889 N/A TRP 125.A N THR 121.A O no hydrogen 2.897 N/A TRP 125.A NE1 MET 160.A O no hydrogen 3.021 N/A PHE 127.A N THR 121.A O no hydrogen 3.280 N/A GLN 130.A N HIS 140.A O no hydrogen 3.009 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.412 N/A ASN 136.A N THR 133.A O no hydrogen 3.414 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.990 N/A SER 137.A OG GLY 135.A O no hydrogen 3.347 N/A SER 139.A N ASN 136.A OD1 no hydrogen 2.859 N/A SER 139.A OG SER 137.A O no hydrogen 2.784 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.841 N/A GLY 147.A N SER 145.A OG no hydrogen 3.370 N/A GLY 152.A N ASN 149.A O no hydrogen 2.792 N/A LYS 158.A N PHE 155.A O no hydrogen 3.256 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.258 N/A GLY 162.A N ALA 119.A O no hydrogen 3.021 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.184 N/A MET 164.A N GLY 117.A O no hydrogen 3.008 N/A ASN 166.A N LYS 114.A O no hydrogen 3.321 N/A GLU 167.A N SER 113.A OG no hydrogen 3.326 N/A VAL 169.A N GLY 111.A O no hydrogen 2.854 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.960 N/A VAL 171.A N VAL 109.A O no hydrogen 2.827 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.914 N/A LEU 174.A N VAL 107.A O no hydrogen 2.861 N/A VAL 176.A N LYS 105.A O no hydrogen 2.986 N/A VAL 177.A N LEU 187.A O no hydrogen 2.477 N/A ARG 178.A N LEU 187.A O no hydrogen 3.159 N/A ASP 180.A N LEU 185.A O no hydrogen 2.919 N/A ARG 183.A N ASP 180.A OD1 no hydrogen 3.168 N/A ASN 184.A N ALA 181.A O no hydrogen 3.186 N/A LEU 185.A N ASP 180.A O no hydrogen 2.962 N/A LEU 186.A N ILE 27.A O no hydrogen 2.857 N/A LEU 187.A N ARG 178.A O no hydrogen 2.728 N/A VAL 188.A N THR 25.A O no hydrogen 3.232 N/A LYS 189.A N ASP 175.A O no hydrogen 2.869 N/A GLY 190.A N PRO 23.A O no hydrogen 2.927 N/A GLY 197.A N LYS 8.A O no hydrogen 2.808 N/A SER 198.A N ALA 195.A O no hydrogen 3.153 N/A SER 198.A OG ALA 195.A O no hydrogen 2.422 N/A LEU 200.A N GLY 6.A O no hydrogen 2.894 N/A ILE 201.A N THR 110.A O no hydrogen 2.812 N/A VAL 202.A N LEU 4.A O no hydrogen 2.998 N/A LYS 203.A N ASP 108.A O no hydrogen 2.909 N/A ALA 205.A N LYS 106.A O no hydrogen 2.947 N/A VAL 206.A N ASP 108.A OD2 no hydrogen 3.005 N/A LYS 207.A NZ GLN 172.A OE1 no hydrogen 3.128 N/A