Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 1.A OG1 no hydrogen 2.135 N/A MET 7.A N SER 3.A O no hydrogen 2.937 N/A LEU 8.A N MET 4.A O no hydrogen 2.877 N/A LYS 9.A N ARG 5.A O no hydrogen 2.902 N/A ALA 10.A N ASP 6.A O no hydrogen 2.893 N/A GLY 11.A N MET 7.A O no hydrogen 2.915 N/A VAL 12.A N MET 7.A O no hydrogen 2.986 N/A HIS 16.A N THR 187.A OG1 no hydrogen 3.427 N/A THR 18.A N LYS 35.A O no hydrogen 2.898 N/A THR 18.A OG1 HIS 37.A NE2 no hydrogen 3.246 N/A TYR 20.A N GLN 17.A O no hydrogen 3.225 N/A ASN 22.A N THR 187.A O no hydrogen 2.748 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.013 N/A LYS 24.A NZ ASP 190.A OD1 no hydrogen 2.914 N/A LYS 24.A NZ ASP 190.A OD2 no hydrogen 2.797 N/A LYS 24.A NZ ASP 192.A OD2 no hydrogen 3.115 N/A MET 25.A N ASN 22.A O no hydrogen 3.263 N/A ILE 29.A N LYS 26.A O no hydrogen 2.817 N/A PHE 30.A N ILE 38.A O no hydrogen 2.586 N/A ARG 33.A N VAL 36.A O no hydrogen 2.763 N/A VAL 36.A N ARG 33.A O no hydrogen 2.908 N/A HIS 37.A N HIS 16.A O no hydrogen 2.988 N/A ILE 39.A N HIS 13.A O no hydrogen 2.969 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.719 N/A LYS 43.A N ASN 40.A O no hydrogen 3.158 N/A THR 44.A N ASN 40.A O no hydrogen 2.577 N/A THR 44.A OG1 ASN 40.A O no hydrogen 2.539 N/A VAL 45.A N LEU 41.A O no hydrogen 2.911 N/A PHE 48.A N THR 44.A O no hydrogen 2.965 N/A ASN 49.A N VAL 45.A O no hydrogen 2.904 N/A GLU 50.A N PRO 46.A O no hydrogen 2.930 N/A ALA 51.A N MET 47.A O no hydrogen 2.891 N/A LEU 52.A N PHE 48.A O no hydrogen 2.886 N/A ALA 53.A N ASN 49.A O no hydrogen 2.911 N/A GLU 54.A N GLU 50.A O no hydrogen 2.937 N/A LEU 55.A N ALA 51.A O no hydrogen 2.847 N/A ASN 56.A N LEU 52.A O no hydrogen 2.915 N/A ASN 56.A ND2 THR 218.A OG1 no hydrogen 2.725 N/A LYS 57.A N ALA 53.A O no hydrogen 2.951 N/A ILE 58.A N GLU 54.A O no hydrogen 2.907 N/A ALA 59.A N LEU 55.A O no hydrogen 2.871 N/A SER 60.A N ASN 56.A O no hydrogen 2.891 N/A SER 60.A OG ASN 56.A O no hydrogen 3.035 N/A SER 60.A OG GLY 222.A O no hydrogen 2.527 N/A ARG 61.A N LYS 57.A O no hydrogen 2.948 N/A LYS 62.A N ALA 59.A O no hydrogen 2.815 N/A GLY 63.A N ILE 58.A O no hydrogen 3.081 N/A LYS 64.A NZ MET 152.A O no hydrogen 3.389 N/A LYS 64.A NZ LEU 155.A O no hydrogen 3.056 N/A ILE 65.A N GLN 87.A OE1 no hydrogen 2.935 N/A LEU 66.A N ALA 158.A O no hydrogen 2.920 N/A PHE 67.A N PHE 88.A O no hydrogen 2.894 N/A VAL 68.A N PHE 160.A O no hydrogen 3.008 N/A GLY 69.A N VAL 90.A O no hydrogen 2.914 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.531 N/A LYS 71.A NZ ASP 163.A OD2 no hydrogen 3.516 N/A SER 75.A OG ARG 72.A O no hydrogen 3.061 N/A ASP 80.A N GLU 76.A O no hydrogen 2.904 N/A ALA 81.A N ALA 77.A O no hydrogen 2.902 N/A ALA 82.A N VAL 78.A O no hydrogen 3.363 N/A LEU 83.A N LYS 79.A O no hydrogen 2.931 N/A CYS 85.A N ALA 81.A O no hydrogen 3.322 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.277 N/A CYS 85.A SG ALA 82.A O no hydrogen 3.316 N/A ASP 86.A N LEU 83.A O no hydrogen 3.350 N/A GLN 87.A N ALA 82.A O no hydrogen 3.033 N/A PHE 88.A N ILE 65.A O no hydrogen 3.428 N/A VAL 90.A N PHE 67.A O no hydrogen 2.831 N/A GLY 97.A N GLU 173.A OE2 no hydrogen 2.798 N/A MET 98.A N LEU 95.A O no hydrogen 2.950 N/A LEU 99.A N GLU 173.A OE1 no hydrogen 3.212 N/A ASN 101.A N GLY 97.A O no hydrogen 2.866 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.817 N/A VAL 105.A N ASN 101.A O no hydrogen 2.967 N/A ARG 106.A N TRP 102.A O no hydrogen 2.852 N/A ARG 106.A NE TRP 102.A O no hydrogen 3.359 N/A GLN 107.A N LYS 103.A O no hydrogen 2.926 N/A SER 108.A N THR 104.A O no hydrogen 2.887 N/A ILE 109.A N VAL 105.A O no hydrogen 2.684 N/A LYS 110.A N ARG 106.A O no hydrogen 2.777 N/A ARG 111.A N GLN 107.A O no hydrogen 2.905 N/A ARG 111.A NH2 SER 108.A OG no hydrogen 2.683 N/A LEU 112.A N SER 108.A O no hydrogen 2.987 N/A LYS 113.A N LYS 110.A O no hydrogen 2.986 N/A ASP 114.A N LYS 110.A O no hydrogen 2.952 N/A LEU 115.A N ARG 111.A O no hydrogen 2.929 N/A THR 117.A N LYS 113.A O no hydrogen 2.880 N/A THR 117.A OG1 LYS 113.A O no hydrogen 3.015 N/A THR 117.A OG1 ASP 114.A O no hydrogen 2.721 N/A GLN 118.A N ASP 114.A O no hydrogen 2.928 N/A SER 119.A N GLU 116.A O no hydrogen 3.185 N/A ASP 121.A N THR 117.A O no hydrogen 2.821 N/A THR 123.A N GLN 118.A O no hydrogen 3.492 N/A THR 123.A OG1 GLN 118.A O no hydrogen 3.068 N/A LYS 126.A N THR 123.A O no hydrogen 3.416 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.713 N/A ALA 132.A N THR 128.A O no hydrogen 2.914 N/A LEU 133.A N LYS 129.A O no hydrogen 2.881 N/A MET 134.A N LYS 130.A O no hydrogen 3.043 N/A ARG 135.A N GLU 131.A O no hydrogen 3.066 N/A THR 136.A N ALA 132.A O no hydrogen 2.879 N/A THR 136.A OG1 ALA 132.A O no hydrogen 2.757 N/A ARG 137.A N LEU 133.A O no hydrogen 2.984 N/A ARG 137.A NH2 LEU 133.A O no hydrogen 3.296 N/A GLU 138.A N MET 134.A O no hydrogen 2.954 N/A LEU 139.A N ARG 135.A O no hydrogen 3.142 N/A GLU 140.A N THR 136.A O no hydrogen 3.018 N/A LYS 141.A N ARG 137.A O no hydrogen 2.878 N/A GLU 143.A N LEU 139.A O no hydrogen 2.580 N/A ASN 144.A N GLU 140.A O no hydrogen 2.911 N/A ASN 144.A ND2 GLU 140.A O no hydrogen 2.316 N/A ASN 144.A ND2 GLU 140.A OE2 no hydrogen 2.924 N/A ASP 157.A N LYS 64.A O no hydrogen 2.795 N/A ALA 158.A N LYS 64.A O no hydrogen 3.271 N/A LEU 159.A N PRO 180.A O no hydrogen 2.922 N/A PHE 160.A N LEU 66.A O no hydrogen 2.902 N/A VAL 161.A N PHE 182.A O no hydrogen 2.889 N/A ILE 162.A N VAL 68.A O no hydrogen 3.088 N/A ASP 165.A N ASP 163.A OD1 no hydrogen 3.197 N/A HIS 166.A N ASP 165.A OD1 no hydrogen 2.622 N/A GLU 167.A N ASP 163.A O no hydrogen 3.079 N/A ILE 171.A N GLU 167.A O no hydrogen 3.388 N/A LYS 172.A N HIS 168.A O no hydrogen 3.014 N/A GLU 173.A N ILE 169.A O no hydrogen 2.922 N/A ALA 174.A N ALA 170.A O no hydrogen 2.896 N/A ASN 175.A N ILE 171.A O no hydrogen 2.912 N/A ASN 175.A ND2 ILE 171.A O no hydrogen 2.417 N/A ASN 175.A ND2 GLY 193.A O no hydrogen 2.475 N/A ASN 176.A N LYS 172.A O no hydrogen 2.902 N/A LEU 177.A N GLU 173.A O no hydrogen 2.928 N/A GLY 178.A N ALA 174.A O no hydrogen 2.884 N/A ILE 179.A N ALA 174.A O no hydrogen 2.927 N/A VAL 181.A N ASP 195.A OD1 no hydrogen 3.273 N/A PHE 182.A N LEU 159.A O no hydrogen 2.876 N/A ILE 184.A N VAL 161.A O no hydrogen 2.930 N/A VAL 185.A N ILE 198.A O no hydrogen 2.970 N/A ASP 186.A N SER 189.A OG no hydrogen 3.030 N/A THR 187.A N ASP 186.A OD1 no hydrogen 2.707 N/A SER 189.A N ASP 186.A O no hydrogen 3.025 N/A ILE 198.A N ALA 183.A O no hydrogen 3.322 N/A ASN 201.A N VAL 12.A O no hydrogen 3.001 N/A ASN 201.A ND2 PHE 14.A O no hydrogen 3.277 N/A VAL 208.A N ALA 204.A O no hydrogen 2.907 N/A THR 209.A N ILE 205.A O no hydrogen 2.885 N/A THR 209.A OG1 ILE 205.A O no hydrogen 2.602 N/A LEU 210.A N ARG 206.A O no hydrogen 2.922 N/A TYR 211.A N ALA 207.A O no hydrogen 2.929 N/A LEU 212.A N VAL 208.A O no hydrogen 2.895 N/A GLY 213.A N THR 209.A O no hydrogen 2.868 N/A ALA 214.A N LEU 210.A O no hydrogen 2.947 N/A VAL 215.A N TYR 211.A O no hydrogen 2.918 N/A ALA 216.A N LEU 212.A O no hydrogen 2.873 N/A ALA 217.A N GLY 213.A O no hydrogen 3.315 N/A THR 218.A N ALA 214.A O no hydrogen 2.943 N/A THR 218.A OG1 LEU 52.A O no hydrogen 3.370 N/A THR 218.A OG1 GLU 221.A OE1 no hydrogen 3.498 N/A VAL 219.A N VAL 215.A O no hydrogen 2.897 N/A ARG 220.A N ALA 216.A O no hydrogen 2.902 N/A GLU 221.A N ALA 217.A O no hydrogen 2.540 N/A GLY 222.A N THR 218.A O no hydrogen 2.728 N/A ARG 223.A N VAL 219.A O no hydrogen 2.881 N/A ARG 223.A NH1 CYS 85.A O no hydrogen 3.028 N/A SER 224.A N ARG 220.A O no hydrogen 3.117 N/A SER 224.A OG ARG 220.A O no hydrogen 3.353 N/A GLN 225.A N ARG 223.A O no hydrogen 2.768 N/A