Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 THR 8.A O no hydrogen 2.498 N/A VAL 9.A N ASP 6.A O no hydrogen 3.200 N/A SER 11.A N ARG 15.A O no hydrogen 2.885 N/A SER 11.A OG ARG 15.A O no hydrogen 2.850 N/A SER 11.A OG HIS 17.A ND1 no hydrogen 2.968 N/A GLY 14.A N SER 11.A O no hydrogen 2.986 N/A ARG 15.A NH2 GLN 13.A OE1 no hydrogen 3.014 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.793 N/A GLU 20.A N ILE 16.A O no hydrogen 3.457 N/A TYR 21.A N HIS 17.A O no hydrogen 2.832 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.907 N/A ALA 22.A N GLN 18.A O no hydrogen 2.986 N/A MET 23.A N ILE 19.A O no hydrogen 3.188 N/A GLU 24.A N GLU 20.A O no hydrogen 3.203 N/A ALA 25.A N TYR 21.A O no hydrogen 3.279 N/A ALA 25.A N ALA 22.A O no hydrogen 2.979 N/A VAL 26.A N MET 23.A O no hydrogen 3.078 N/A GLN 28.A N GLU 24.A O no hydrogen 3.377 N/A GLN 28.A N ALA 25.A O no hydrogen 3.160 N/A GLY 29.A N VAL 26.A O no hydrogen 3.185 N/A SER 30.A OG LEU 46.A O no hydrogen 3.339 N/A THR 32.A N ILE 158.A O no hydrogen 3.074 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.912 N/A VAL 33.A N VAL 44.A O no hydrogen 2.756 N/A GLY 34.A N MET 156.A O no hydrogen 2.880 N/A LEU 35.A N VAL 42.A O no hydrogen 3.047 N/A LYS 36.A N ARG 154.A O no hydrogen 3.240 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.526 N/A SER 37.A N HIS 40.A O no hydrogen 2.664 N/A SER 37.A OG HIS 40.A O no hydrogen 3.295 N/A LYS 38.A N MET 177.A O no hydrogen 3.026 N/A LYS 38.A NZ MET 177.A O no hydrogen 3.179 N/A LYS 38.A NZ GLU 178.A OE1 no hydrogen 3.180 N/A THR 39.A N SER 37.A OG no hydrogen 3.028 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 3.042 N/A HIS 40.A N SER 37.A OG no hydrogen 2.792 N/A ALA 41.A N VAL 212.A O no hydrogen 2.829 N/A VAL 42.A N LEU 35.A O no hydrogen 2.936 N/A LEU 43.A N GLY 210.A O no hydrogen 2.846 N/A VAL 44.A N VAL 33.A O no hydrogen 2.735 N/A ALA 45.A N SER 208.A O no hydrogen 2.909 N/A LEU 46.A N ALA 31.A O no hydrogen 3.362 N/A LYS 47.A N ASN 206.A O no hydrogen 2.787 N/A ARG 48.A NH1 GLN 28.A O no hydrogen 2.939 N/A ARG 48.A NH2 GLN 28.A O no hydrogen 2.965 N/A SER 51.A OG GLU 52.A OE2 no hydrogen 3.219 N/A HIS 56.A ND1 LYS 47.A O no hydrogen 2.994 N/A GLN 57.A N ARG 48.A O no hydrogen 3.047 N/A LYS 59.A NZ SER 30.A O no hydrogen 3.110 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.947 N/A LEU 61.A N ILE 69.A O no hydrogen 2.883 N/A ASP 64.A N ILE 67.A O no hydrogen 3.106 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.628 N/A ASN 65.A ND2 HIS 62.A NE2 no hydrogen 3.699 N/A HIS 66.A NE2 ASP 64.A OD2 no hydrogen 3.126 N/A ILE 67.A N ASP 64.A O no hydrogen 3.356 N/A GLY 68.A N ALA 132.A O no hydrogen 2.816 N/A ILE 69.A N LEU 61.A O no hydrogen 3.014 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.912 N/A SER 70.A OG LYS 59.A O no hydrogen 3.440 N/A ILE 71.A N LYS 59.A O no hydrogen 2.699 N/A ALA 72.A N GLY 128.A O no hydrogen 3.097 N/A LEU 74.A N GLY 126.A O no hydrogen 3.166 N/A ALA 78.A N LEU 74.A O no hydrogen 3.211 N/A ARG 79.A N THR 75.A O no hydrogen 3.077 N/A LEU 80.A N ALA 76.A O no hydrogen 3.324 N/A LEU 81.A N ASP 77.A O no hydrogen 2.765 N/A CYS 82.A N ALA 78.A O no hydrogen 2.683 N/A ASN 83.A N ARG 79.A O no hydrogen 3.124 N/A PHE 84.A N LEU 80.A O no hydrogen 3.376 N/A MET 85.A N LEU 81.A O no hydrogen 3.013 N/A ARG 86.A N CYS 82.A O no hydrogen 2.861 N/A ARG 86.A NE ASN 83.A OD1 no hydrogen 3.513 N/A GLN 87.A N ASN 83.A O no hydrogen 3.043 N/A GLU 88.A N PHE 84.A O no hydrogen 2.988 N/A CYS 89.A N MET 85.A O no hydrogen 2.960 N/A CYS 89.A SG MET 85.A O no hydrogen 3.622 N/A LEU 90.A N ARG 86.A O no hydrogen 2.991 N/A ASP 91.A N GLN 87.A O no hydrogen 2.973 N/A SER 92.A N GLU 88.A O no hydrogen 3.048 N/A SER 92.A OG ARG 98.A O no hydrogen 2.827 N/A ARG 93.A N CYS 89.A O no hydrogen 3.070 N/A PHE 94.A N LEU 90.A O no hydrogen 2.978 N/A PHE 94.A N ASP 91.A O no hydrogen 3.049 N/A VAL 95.A N ASP 91.A O no hydrogen 2.629 N/A PHE 96.A N SER 92.A O no hydrogen 2.964 N/A ARG 98.A NE SER 92.A OG no hydrogen 3.348 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 3.296 N/A LEU 105.A N PRO 101.A O no hydrogen 3.117 N/A VAL 106.A N VAL 102.A O no hydrogen 2.963 N/A SER 107.A N SER 103.A O no hydrogen 3.130 N/A SER 107.A OG ARG 104.A O no hydrogen 2.782 N/A LEU 108.A N ARG 104.A O no hydrogen 3.146 N/A ILE 109.A N LEU 105.A O no hydrogen 2.868 N/A GLY 110.A N VAL 106.A O no hydrogen 2.927 N/A SER 111.A N SER 107.A O no hydrogen 2.964 N/A SER 111.A OG LEU 108.A O no hydrogen 2.741 N/A LYS 112.A N LEU 108.A O no hydrogen 3.310 N/A LYS 112.A NZ TYR 125.A OH no hydrogen 3.439 N/A THR 113.A N ILE 109.A O no hydrogen 3.326 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.194 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.885 N/A GLN 114.A N GLY 110.A O no hydrogen 3.293 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.417 N/A ILE 115.A N LYS 112.A O no hydrogen 3.263 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.612 N/A GLN 118.A N GLN 114.A O no hydrogen 2.888 N/A ARG 119.A N ILE 115.A O no hydrogen 2.964 N/A ARG 122.A NE ARG 123.A O no hydrogen 2.920 N/A ARG 122.A NH2 ASP 77.A OD1 no hydrogen 2.895 N/A ARG 123.A NE ASP 77.A OD1 no hydrogen 3.386 N/A ARG 123.A NE ASP 77.A OD2 no hydrogen 3.189 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.938 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.736 N/A GLY 128.A N ALA 72.A O no hydrogen 2.635 N/A LEU 129.A N THR 144.A OG1 no hydrogen 3.171 N/A ALA 132.A N GLY 68.A O no hydrogen 2.826 N/A GLY 133.A N HIS 140.A O no hydrogen 3.059 N/A TYR 134.A N HIS 66.A O no hydrogen 3.093 N/A ASP 135.A N GLY 138.A O no hydrogen 3.371 N/A GLY 138.A N ASP 135.A O no hydrogen 3.165 N/A HIS 140.A N GLY 133.A O no hydrogen 2.822 N/A PHE 142.A N ILE 131.A O no hydrogen 2.836 N/A GLN 143.A N PHE 151.A O no hydrogen 3.068 N/A THR 144.A N LEU 129.A O no hydrogen 3.209 N/A CYS 145.A SG SER 147.A OG no hydrogen 3.626 N/A ALA 148.A N CYS 145.A O no hydrogen 3.026 N/A PHE 151.A N GLN 143.A O no hydrogen 2.962 N/A CYS 153.A N ILE 141.A O no hydrogen 2.842 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.421 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.123 N/A MET 156.A N GLY 34.A O no hydrogen 2.917 N/A SER 157.A OG THR 32.A O no hydrogen 3.167 N/A SER 157.A OG SER 162.A OG no hydrogen 3.338 N/A ILE 158.A N THR 32.A O no hydrogen 3.146 N/A ALA 160.A N GLY 29.A O no hydrogen 2.965 N/A ARG 161.A NE THR 195.A O no hydrogen 2.707 N/A SER 162.A OG SER 157.A OG no hydrogen 3.338 N/A SER 162.A OG GLY 159.A O no hydrogen 3.007 N/A SER 164.A OG ARG 161.A O no hydrogen 2.855 N/A ARG 166.A N SER 162.A O no hydrogen 2.928 N/A ARG 166.A NH1 GLN 163.A OE1 no hydrogen 2.858 N/A THR 167.A N GLN 163.A O no hydrogen 2.954 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.411 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.660 N/A TYR 168.A N SER 164.A O no hydrogen 3.165 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 2.950 N/A LEU 169.A N ALA 165.A O no hydrogen 2.871 N/A GLU 170.A N ARG 166.A O no hydrogen 2.746 N/A ARG 171.A N THR 167.A O no hydrogen 3.042 N/A HIS 172.A N TYR 168.A O no hydrogen 2.856 N/A SER 174.A OG GLU 175.A OE1 no hydrogen 2.853 N/A PHE 176.A N MET 173.A O no hydrogen 3.312 N/A CYS 179.A N PHE 176.A O no hydrogen 3.394 N/A CYS 179.A SG PHE 176.A O no hydrogen 2.925 N/A CYS 179.A SG ASN 180.A O no hydrogen 3.942 N/A ASN 180.A N GLU 183.A OE1 no hydrogen 3.456 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 2.987 N/A LEU 184.A N ASN 180.A O no hydrogen 2.756 N/A VAL 185.A N LEU 181.A O no hydrogen 2.901 N/A LYS 186.A N ASN 182.A O no hydrogen 2.859 N/A HIS 187.A N GLU 183.A O no hydrogen 2.812 N/A HIS 187.A ND1 TYR 168.A OH no hydrogen 2.950 N/A GLY 188.A N LEU 184.A O no hydrogen 2.950 N/A LEU 189.A N VAL 185.A O no hydrogen 2.966 N/A ARG 190.A N LYS 186.A O no hydrogen 3.075 N/A ARG 190.A NH1 TYR 168.A OH no hydrogen 3.121 N/A ALA 191.A N HIS 187.A O no hydrogen 2.972 N/A LEU 192.A N GLY 188.A O no hydrogen 3.151 N/A ARG 193.A N LEU 189.A O no hydrogen 2.795 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 2.882 N/A ARG 193.A NH2 GLU 234.A O no hydrogen 3.023 N/A GLU 194.A N ARG 190.A O no hydrogen 3.341 N/A GLU 194.A N ALA 191.A O no hydrogen 3.216 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.768 N/A LEU 196.A N LEU 192.A O no hydrogen 3.220 N/A THR 203.A N ASN 206.A OD1 no hydrogen 2.664 N/A ASN 206.A N THR 203.A OG1 no hydrogen 2.943 N/A ASN 206.A ND2 ASP 201.A O no hydrogen 2.998 N/A SER 208.A N ALA 45.A O no hydrogen 2.980 N/A SER 208.A OG ALA 45.A O no hydrogen 3.142 N/A ILE 209.A N TYR 221.A O no hydrogen 3.003 N/A GLY 210.A N LEU 43.A O no hydrogen 2.861 N/A ILE 211.A N THR 219.A O no hydrogen 2.999 N/A VAL 212.A N ALA 41.A O no hydrogen 2.957 N/A GLY 213.A N LEU 216.A O no hydrogen 2.866 N/A LYS 214.A N THR 39.A O no hydrogen 3.111 N/A LEU 216.A N GLY 213.A O no hydrogen 3.364 N/A GLU 217.A N GLU 217.A OE1 no hydrogen 2.858 N/A PHE 218.A N ASN 65.A O no hydrogen 2.778 N/A THR 219.A N ILE 211.A O no hydrogen 3.035 N/A THR 219.A OG1 GLU 217.A O no hydrogen 2.697 N/A THR 219.A OG1 GLU 217.A OE2 no hydrogen 3.154 N/A TYR 221.A N ILE 209.A O no hydrogen 2.729 N/A ASP 225.A N ASP 222.A O no hydrogen 3.271 N/A VAL 226.A N ASP 223.A O no hydrogen 3.012 N/A SER 227.A N ASP 224.A O no hydrogen 2.886 N/A SER 227.A OG ASP 224.A O no hydrogen 3.179 N/A LEU 230.A N VAL 226.A O no hydrogen 3.079 N/A GLU 231.A N SER 227.A O no hydrogen 2.849 N/A ARG 236.A NH2 PRO 197.A O no hydrogen 3.421 N/A