Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 54.A OE1 no hydrogen 2.847 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.961 N/A VAL 13.A N LYS 9.A O no hydrogen 3.425 N/A LEU 14.A N GLU 10.A O no hydrogen 2.946 N/A LYS 15.A N GLU 11.A O no hydrogen 2.928 N/A PHE 16.A N ASP 12.A O no hydrogen 2.873 N/A LEU 17.A N VAL 13.A O no hydrogen 2.900 N/A ALA 18.A N LEU 14.A O no hydrogen 2.918 N/A ALA 19.A N LYS 15.A O no hydrogen 2.934 N/A THR 21.A N PHE 16.A O no hydrogen 3.127 N/A THR 21.A OG1 SER 168.A OG no hydrogen 3.194 N/A HIS 22.A N HIS 22.A ND1 no hydrogen 2.996 N/A LEU 23.A N GLY 20.A O no hydrogen 3.240 N/A GLY 24.A N TYR 45.A O no hydrogen 2.737 N/A GLY 25.A N THR 148.A OG1 no hydrogen 2.839 N/A ASP 29.A N THR 148.A O no hydrogen 2.738 N/A MET 32.A N ASP 29.A O no hydrogen 3.026 N/A TYR 35.A N MET 32.A O no hydrogen 3.305 N/A TYR 37.A N ILE 46.A O no hydrogen 3.011 N/A LYS 38.A NZ ARG 39.A O no hydrogen 2.988 N/A ARG 39.A NH1 THR 26.A O no hydrogen 3.356 N/A LYS 40.A N ILE 44.A O no hydrogen 2.737 N/A ILE 44.A N ASP 42.A OD1 no hydrogen 3.425 N/A TYR 45.A N GLY 25.A O no hydrogen 3.067 N/A ILE 46.A N LYS 38.A O no hydrogen 3.160 N/A ILE 47.A N HIS 22.A O no hydrogen 2.887 N/A ASN 48.A N TYR 35.A O no hydrogen 3.093 N/A ARG 51.A N ASN 48.A O no hydrogen 3.159 N/A THR 52.A N ASN 48.A O no hydrogen 3.137 N/A THR 52.A OG1 PRO 160.A O no hydrogen 2.828 N/A TRP 53.A N LEU 49.A O no hydrogen 2.935 N/A GLU 54.A N LYS 50.A O no hydrogen 2.907 N/A LYS 55.A N ARG 51.A O no hydrogen 2.958 N/A LYS 55.A NZ TYR 35.A OH no hydrogen 2.503 N/A LYS 55.A NZ ALA 158.A O no hydrogen 3.210 N/A LEU 56.A N THR 52.A O no hydrogen 2.907 N/A LEU 57.A N TRP 53.A O no hydrogen 2.928 N/A LEU 58.A N GLU 54.A O no hydrogen 2.929 N/A ALA 59.A N LYS 55.A O no hydrogen 2.930 N/A ALA 60.A N LEU 56.A O no hydrogen 2.907 N/A ARG 61.A N LEU 57.A O no hydrogen 2.918 N/A ALA 62.A N LEU 58.A O no hydrogen 2.961 N/A ILE 63.A N ALA 59.A O no hydrogen 2.928 N/A VAL 64.A N ALA 60.A O no hydrogen 2.928 N/A ALA 65.A N ARG 61.A O no hydrogen 2.952 N/A ILE 66.A N ILE 63.A O no hydrogen 3.246 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.828 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 3.422 N/A ASP 71.A N ASN 68.A O no hydrogen 3.190 N/A VAL 72.A N PRO 69.A O no hydrogen 3.370 N/A SER 73.A N LEU 119.A O no hydrogen 2.840 N/A VAL 74.A N THR 95.A O no hydrogen 2.943 N/A ILE 75.A N VAL 121.A O no hydrogen 2.818 N/A SER 76.A N ILE 97.A O no hydrogen 2.945 N/A SER 76.A OG ARG 78.A O no hydrogen 2.797 N/A SER 77.A OG ALA 127.A O no hydrogen 2.990 N/A ARG 78.A NH1 ASN 163.A O no hydrogen 3.185 N/A ARG 78.A NH2 ASN 163.A O no hydrogen 2.363 N/A THR 80.A N ASN 79.A OD1 no hydrogen 2.531 N/A THR 80.A OG1 THR 80.A O no hydrogen 2.318 N/A GLN 82.A N ASN 79.A O no hydrogen 2.657 N/A GLN 82.A NE2 SER 77.A O no hydrogen 2.718 N/A ARG 83.A N ASN 79.A O no hydrogen 3.230 N/A ARG 83.A NE LEU 199.A O no hydrogen 3.048 N/A ARG 83.A NH2 ASP 198.A O no hydrogen 3.544 N/A ARG 83.A NH2 LEU 199.A O no hydrogen 2.646 N/A VAL 85.A N GLY 81.A O no hydrogen 2.850 N/A LEU 86.A N GLN 82.A O no hydrogen 3.046 N/A LYS 87.A N ARG 83.A O no hydrogen 2.996 N/A PHE 88.A N ALA 84.A O no hydrogen 2.861 N/A ALA 89.A N VAL 85.A O no hydrogen 2.906 N/A ALA 90.A N LEU 86.A O no hydrogen 2.938 N/A ALA 91.A N LYS 87.A O no hydrogen 2.914 N/A THR 92.A N PHE 88.A O no hydrogen 2.926 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.457 N/A THR 95.A N VAL 72.A O no hydrogen 2.896 N/A THR 95.A OG1 ALA 70.A O no hydrogen 3.014 N/A ILE 97.A N VAL 74.A O no hydrogen 2.856 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 3.204 N/A GLY 104.A N GLU 134.A OE2 no hydrogen 3.388 N/A THR 105.A OG1 THR 102.A O no hydrogen 2.556 N/A ASN 108.A N GLY 104.A O no hydrogen 2.985 N/A GLN 111.A NE2 PRO 103.A O no hydrogen 2.937 N/A ARG 115.A N THR 105.A O no hydrogen 3.124 N/A ARG 115.A NH1 ALA 113.A O no hydrogen 3.428 N/A ARG 118.A N ASP 71.A O no hydrogen 2.905 N/A ARG 118.A NH1 GLU 67.A OE1 no hydrogen 3.425 N/A LEU 120.A N PRO 141.A O no hydrogen 3.061 N/A VAL 121.A N SER 73.A O no hydrogen 2.981 N/A VAL 122.A N ILE 143.A O no hydrogen 2.982 N/A ARG 126.A NE ASP 149.A O no hydrogen 3.271 N/A ASP 128.A N ASP 124.A O no hydrogen 2.586 N/A HIS 129.A ND1 ARG 126.A O no hydrogen 2.701 N/A THR 133.A N HIS 129.A O no hydrogen 2.920 N/A THR 133.A OG1 HIS 129.A O no hydrogen 3.325 N/A THR 133.A OG1 GLN 130.A O no hydrogen 2.887 N/A GLU 134.A N GLN 130.A O no hydrogen 3.007 N/A ALA 135.A N PRO 131.A O no hydrogen 2.885 N/A SER 136.A N LEU 132.A O no hydrogen 2.961 N/A SER 136.A OG THR 133.A O no hydrogen 2.423 N/A TYR 137.A N THR 133.A O no hydrogen 2.979 N/A VAL 138.A N GLU 134.A O no hydrogen 3.034 N/A VAL 138.A N ALA 135.A O no hydrogen 3.349 N/A LEU 140.A N ALA 135.A O no hydrogen 3.355 N/A THR 142.A OG1 TYR 154.A O no hydrogen 2.897 N/A ILE 143.A N LEU 120.A O no hydrogen 2.637 N/A ALA 144.A N ILE 157.A O no hydrogen 2.809 N/A LEU 145.A N VAL 122.A O no hydrogen 3.149 N/A THR 148.A OG1 ASN 27.A O no hydrogen 3.296 N/A SER 150.A OG ASN 147.A O no hydrogen 2.981 N/A ASP 156.A N THR 142.A O no hydrogen 3.133 N/A ILE 157.A N THR 142.A O no hydrogen 3.205 N/A ILE 159.A N ALA 144.A O no hydrogen 2.900 N/A CYS 161.A N CYS 146.A O no hydrogen 2.772 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.886 N/A ASN 162.A N THR 21.A O no hydrogen 3.284 N/A ASN 162.A ND2 GLY 20.A O no hydrogen 3.461 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.390 N/A LYS 164.A N ASN 162.A OD1 no hydrogen 3.239 N/A SER 168.A OG THR 21.A OG1 no hydrogen 3.194 N/A SER 168.A OG ASN 162.A O no hydrogen 2.446 N/A VAL 169.A N GLY 165.A O no hydrogen 3.218 N/A GLY 170.A N ALA 166.A O no hydrogen 2.988 N/A LEU 171.A N HIS 167.A O no hydrogen 2.933 N/A MET 172.A N SER 168.A O no hydrogen 2.885 N/A TRP 173.A N VAL 169.A O no hydrogen 3.009 N/A TRP 174.A N GLY 170.A O no hydrogen 2.947 N/A TRP 174.A NE1 VAL 195.A O no hydrogen 2.818 N/A MET 175.A N LEU 171.A O no hydrogen 2.865 N/A LEU 176.A N MET 172.A O no hydrogen 2.948 N/A ALA 177.A N TRP 173.A O no hydrogen 2.962 N/A ARG 178.A N TRP 174.A O no hydrogen 2.895 N/A ARG 178.A NH1 ASP 12.A OD1 no hydrogen 3.263 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 3.522 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 3.068 N/A GLU 179.A N MET 175.A O no hydrogen 2.925 N/A VAL 180.A N LEU 176.A O no hydrogen 2.945 N/A LEU 181.A N ALA 177.A O no hydrogen 2.955 N/A ARG 182.A N ARG 178.A O no hydrogen 2.895 N/A MET 183.A N GLU 179.A O no hydrogen 2.949 N/A ARG 184.A N VAL 180.A O no hydrogen 2.937 N/A GLY 185.A N LEU 181.A O no hydrogen 3.176 N/A GLY 185.A N ARG 182.A O no hydrogen 3.325 N/A THR 186.A N LEU 181.A O no hydrogen 3.170 N/A THR 186.A OG1 LEU 181.A O no hydrogen 3.170 N/A SER 188.A OG GLU 190.A OE1 no hydrogen 2.580 N/A SER 188.A OG GLU 190.A OE2 no hydrogen 3.388 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.812 N/A LEU 199.A N MET 196.A O no hydrogen 3.125 N/A TYR 200.A N PRO 197.A O no hydrogen 3.323 N/A PHE 201.A N ASP 198.A O no hydrogen 3.332 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.642 N/A ILE 208.A N ASP 204.A O no hydrogen 3.187 N/A GLU 209.A N PRO 205.A O no hydrogen 2.889 N/A LYS 210.A N GLU 206.A O no hydrogen 2.948 N/A GLU 211.A N GLU 207.A O no hydrogen 2.791 N/A GLU 211.A N ILE 208.A O no hydrogen 2.962 N/A GLU 212.A N ILE 208.A O no hydrogen 3.023 N/A ALA 214.A N LYS 210.A O no hydrogen 2.889 N/A ALA 215.A N GLU 211.A O no hydrogen 2.823 N/A ALA 216.A N GLU 212.A O no hydrogen 2.919 N/A GLU 217.A N GLN 213.A O no hydrogen 2.932 N/A LYS 218.A N ALA 214.A O no hydrogen 2.876 N/A ALA 219.A N ALA 215.A O no hydrogen 2.878 N/A VAL 220.A N ALA 216.A O no hydrogen 2.927 N/A THR 221.A N GLU 217.A O no hydrogen 3.076 N/A THR 221.A OG1 GLU 217.A O no hydrogen 2.539 N/A