Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d0j_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LYS 5.A O no hydrogen 2.627 N/A SER 12.A OG GLU 176.A OE2 no hydrogen 2.706 N/A GLY 13.A N SER 11.A O no hydrogen 2.906 N/A GLU 15.A N SER 11.A O no hydrogen 2.684 N/A ASN 20.A N GLY 18.A O no hydrogen 3.028 N/A THR 33.A N SER 29.A O no hydrogen 3.174 N/A THR 33.A OG1 SER 32.A O no hydrogen 2.235 N/A LEU 37.A N PRO 34.A O no hydrogen 3.231 N/A THR 49.A N TRP 47.A O no hydrogen 2.683 N/A THR 49.A OG1 TRP 47.A O no hydrogen 3.442 N/A THR 58.A OG1 SER 53.A O no hydrogen 2.348 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.695 N/A PHE 59.A N ASP 55.A O no hydrogen 2.905 N/A LYS 60.A N PRO 56.A O no hydrogen 3.068 N/A ARG 61.A N GLU 57.A O no hydrogen 2.796 N/A TYR 62.A N THR 58.A O no hydrogen 2.905 N/A TYR 62.A OH LEU 52.A O no hydrogen 3.330 N/A GLU 64.A N LYS 60.A O no hydrogen 2.953 N/A LEU 65.A N ARG 61.A O no hydrogen 3.001 N/A GLU 66.A N TYR 62.A O no hydrogen 2.788 N/A LEU 67.A N ARG 63.A O no hydrogen 3.081 N/A HIS 69.A N LEU 65.A O no hydrogen 2.849 N/A ALA 70.A N GLU 66.A O no hydrogen 2.883 N/A ARG 71.A N LEU 67.A O no hydrogen 2.979 N/A ARG 71.A NH2 GLU 181.A OE2 no hydrogen 3.078 N/A TRP 72.A N ILE 68.A O no hydrogen 2.948 N/A ALA 73.A N HIS 69.A O no hydrogen 2.980 N/A MET 74.A N ALA 70.A O no hydrogen 2.966 N/A GLY 76.A N TRP 72.A O no hydrogen 2.919 N/A ALA 77.A N ALA 73.A O no hydrogen 2.837 N/A LEU 78.A N MET 74.A O no hydrogen 3.102 N/A GLY 79.A N LEU 75.A O no hydrogen 2.819 N/A CYS 80.A N ALA 77.A O no hydrogen 3.008 N/A CYS 80.A SG GLY 76.A O no hydrogen 3.380 N/A LEU 81.A N LEU 78.A O no hydrogen 3.032 N/A THR 82.A N LEU 78.A O no hydrogen 3.074 N/A THR 82.A OG1 LEU 78.A O no hydrogen 3.089 N/A LEU 86.A N THR 82.A O no hydrogen 3.072 N/A ALA 87.A N PRO 83.A O no hydrogen 2.805 N/A ASN 89.A N LEU 85.A O no hydrogen 2.961 N/A ASN 89.A N LEU 86.A O no hydrogen 3.231 N/A GLY 90.A N LEU 86.A O no hydrogen 3.048 N/A THR 91.A N LEU 86.A O no hydrogen 3.152 N/A ALA 103.A N LYS 100.A O no hydrogen 2.939 N/A PHE 106.A N ALA 103.A O no hydrogen 2.971 N/A SER 107.A N GLN 104.A O no hydrogen 3.207 N/A SER 107.A OG GLN 104.A O no hydrogen 3.535 N/A LEU 111.A N ALA 122.A O no hydrogen 3.371 N/A ASN 116.A N TYR 113.A O no hydrogen 2.923 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.131 N/A LEU 129.A N ILE 125.A O no hydrogen 2.909 N/A ALA 130.A N VAL 126.A O no hydrogen 2.928 N/A VAL 131.A N ALA 127.A O no hydrogen 2.933 N/A GLN 132.A N THR 128.A O no hydrogen 2.983 N/A VAL 133.A N LEU 129.A O no hydrogen 2.928 N/A ILE 134.A N ALA 130.A O no hydrogen 2.904 N/A LEU 135.A N VAL 131.A O no hydrogen 2.897 N/A MET 136.A N GLN 132.A O no hydrogen 2.915 N/A GLY 137.A N VAL 133.A O no hydrogen 2.915 N/A LEU 138.A N ILE 134.A O no hydrogen 2.946 N/A ILE 139.A N LEU 135.A O no hydrogen 2.899 N/A GLU 140.A N MET 136.A O no hydrogen 2.872 N/A GLY 141.A N GLY 137.A O no hydrogen 2.943 N/A TYR 142.A N LEU 138.A O no hydrogen 2.895 N/A ARG 143.A N ILE 139.A O no hydrogen 2.855 N/A VAL 144.A N GLU 140.A O no hydrogen 3.075 N/A ASN 145.A N GLY 141.A O no hydrogen 2.898 N/A ASN 145.A ND2 GLY 141.A O no hydrogen 2.623 N/A SER 161.A OG ALA 149.A O no hydrogen 3.395 N/A ASP 163.A N GLU 160.A O no hydrogen 3.185 N/A ASP 169.A N LEU 167.A O no hydrogen 2.587 N/A THR 173.A OG1 ASP 170.A O no hydrogen 2.938 N/A ALA 175.A N PRO 171.A O no hydrogen 2.869 N/A GLU 176.A N ASP 172.A O no hydrogen 3.083 N/A LEU 177.A N THR 173.A O no hydrogen 2.917 N/A LYS 178.A N PHE 174.A O no hydrogen 2.886 N/A VAL 179.A N GLU 176.A O no hydrogen 2.989 N/A LYS 180.A N GLU 176.A O no hydrogen 3.050 N/A GLU 181.A N LEU 177.A O no hydrogen 2.983 N/A LYS 183.A N VAL 179.A O no hydrogen 2.886 N/A ASN 184.A N LYS 180.A O no hydrogen 2.989 N/A GLY 185.A N GLU 181.A O no hydrogen 2.856 N/A ARG 186.A N ILE 182.A O no hydrogen 2.936 N/A ARG 186.A NH1 GLY 43.A O no hydrogen 3.221 N/A ARG 186.A NH2 GLY 43.A O no hydrogen 3.219 N/A LEU 187.A N LYS 183.A O no hydrogen 3.059 N/A ALA 188.A N ASN 184.A O no hydrogen 2.938 N/A MET 189.A N GLY 185.A O no hydrogen 2.894 N/A PHE 190.A N ARG 186.A O no hydrogen 3.056 N/A SER 191.A N LEU 187.A O no hydrogen 2.913 N/A SER 191.A OG ALA 188.A O no hydrogen 2.834 N/A MET 192.A N ALA 188.A O no hydrogen 2.927 N/A PHE 193.A N MET 189.A O no hydrogen 2.992 N/A GLY 194.A N PHE 190.A O no hydrogen 2.951 N/A PHE 195.A N SER 191.A O no hydrogen 2.955 N/A PHE 196.A N MET 192.A O no hydrogen 2.818 N/A VAL 197.A N PHE 193.A O no hydrogen 2.883 N/A GLN 198.A N GLY 194.A O no hydrogen 2.967 N/A ALA 199.A N PHE 195.A O no hydrogen 2.811 N/A ILE 200.A N PHE 196.A O no hydrogen 2.923 N/A VAL 201.A N VAL 197.A O no hydrogen 2.978 N/A THR 202.A N GLN 198.A O no hydrogen 3.271 N/A THR 202.A OG1 GLN 198.A O no hydrogen 3.169 N/A GLY 203.A N GLN 198.A O no hydrogen 3.336 N/A LYS 204.A NZ GLN 208.A O no hydrogen 3.295 N/A LYS 204.A NZ ASP 212.A OD2 no hydrogen 2.611 N/A GLY 205.A N GLN 208.A OE1 no hydrogen 3.124 N/A VAL 207.A N GLU 84.A OE1 no hydrogen 3.269 N/A ASN 209.A N GLY 205.A O no hydrogen 2.810 N/A ASN 209.A ND2 GLN 198.A OE1 no hydrogen 2.821 N/A LEU 210.A N PRO 206.A O no hydrogen 3.049 N/A ASP 211.A N VAL 207.A O no hydrogen 2.935 N/A ASP 212.A N GLN 208.A O no hydrogen 2.925 N/A HIS 213.A N ASN 209.A O no hydrogen 2.881 N/A HIS 213.A ND1 ASN 220.A O no hydrogen 3.204 N/A LEU 214.A N LEU 210.A O no hydrogen 2.912 N/A ALA 215.A N ASP 211.A O no hydrogen 2.999 N/A ASN 216.A N HIS 213.A O no hydrogen 3.050 N/A THR 218.A OG1 ASN 216.A OD1 no hydrogen 3.433 N/A VAL 219.A N ASN 216.A O no hydrogen 2.948 N/A ASN 220.A N ASN 216.A O no hydrogen 2.819 N/A ASN 220.A ND2 ASP 212.A O no hydrogen 2.824 N/A ASN 221.A ND2 PRO 217.A O no hydrogen 2.940 N/A PHE 223.A N ASN 221.A OD1 no hydrogen 3.078 N/A ALA 224.A N ASN 221.A O no hydrogen 3.148 N/A PHE 225.A N ALA 222.A O no hydrogen 2.936 N/A ALA 226.A N PHE 223.A O no hydrogen 3.072 N/A LYS 228.A N PHE 225.A O no hydrogen 3.179 N/A THR 230.A OG1 THR 227.A O no hydrogen 3.191 N/A