Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 3.A O no hydrogen 2.783 N/A LYS 8.A N GLN 4.A O no hydrogen 3.117 N/A LEU 9.A N GLN 5.A O no hydrogen 3.013 N/A ILE 10.A N ILE 6.A O no hydrogen 2.858 N/A CYS 11.A N ASP 7.A O no hydrogen 2.766 N/A CYS 11.A SG ASP 7.A OD1 no hydrogen 3.762 N/A SER 12.A N LYS 8.A O no hydrogen 2.948 N/A SER 12.A OG LYS 8.A O no hydrogen 3.354 N/A SER 12.A OG LEU 9.A O no hydrogen 2.741 N/A TRP 13.A N LEU 9.A O no hydrogen 2.905 N/A LEU 14.A N ILE 10.A O no hydrogen 2.983 N/A LYS 15.A N CYS 11.A O no hydrogen 3.158 N/A GLN 16.A N SER 12.A O no hydrogen 3.067 N/A ILE 17.A N TRP 13.A O no hydrogen 2.818 N/A ASP 18.A N LEU 14.A O no hydrogen 2.851 N/A ASN 19.A N GLN 16.A O no hydrogen 2.837 N/A VAL 20.A N ILE 17.A O no hydrogen 2.835 N/A ILE 21.A N ILE 17.A O no hydrogen 3.089 N/A GLN 23.A NE2 VAL 20.A O no hydrogen 3.650 N/A LEU 24.A N VAL 20.A O no hydrogen 3.218 N/A ILE 25.A N ILE 21.A O no hydrogen 2.703 N/A MET 26.A N PRO 22.A O no hydrogen 2.829 N/A GLU 27.A N GLN 23.A O no hydrogen 3.298 N/A MET 28.A N ILE 25.A O no hydrogen 2.791 N/A THR 29.A OG1 GLU 31.A OE2 no hydrogen 3.133 N/A GLU 31.A N VAL 40.A O no hydrogen 2.820 N/A LYS 33.A N ASP 38.A O no hydrogen 2.551 N/A LYS 33.A NZ GLU 67.A OE1 no hydrogen 3.526 N/A LYS 33.A NZ GLU 68.A OE1 no hydrogen 2.738 N/A LYS 33.A NZ GLU 68.A OE2 no hydrogen 3.418 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 3.358 N/A ASP 38.A N HIS 35.A O no hydrogen 3.057 N/A VAL 40.A N GLU 31.A O no hydrogen 2.853 N/A THR 41.A N ASP 44.A OD1 no hydrogen 3.030 N/A THR 41.A OG1 ASP 44.A OD1 no hydrogen 2.632 N/A ASN 42.A N THR 29.A O no hydrogen 3.312 N/A ASN 42.A ND2 THR 29.A O no hydrogen 3.655 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.374 N/A LYS 45.A N THR 41.A O no hydrogen 3.238 N/A GLN 46.A N ASN 42.A O no hydrogen 2.881 N/A GLN 46.A NE2 GLN 50.A OE1 no hydrogen 3.681 N/A ILE 47.A N VAL 43.A O no hydrogen 3.200 N/A GLN 48.A N ASP 44.A O no hydrogen 3.408 N/A GLN 49.A N LYS 45.A O no hydrogen 2.957 N/A GLN 50.A N GLN 46.A O no hydrogen 2.896 N/A PHE 51.A N ILE 47.A O no hydrogen 3.097 N/A PHE 51.A N GLN 48.A O no hydrogen 2.859 N/A GLN 52.A N GLN 48.A O no hydrogen 2.834 N/A GLN 53.A N GLN 49.A O no hydrogen 2.867 N/A PHE 54.A N GLN 50.A O no hydrogen 2.933 N/A LEU 55.A N PHE 51.A O no hydrogen 2.726 N/A ALA 56.A N GLN 52.A O no hydrogen 3.134 N/A THR 57.A N GLN 53.A O no hydrogen 2.884 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.856 N/A TYR 58.A N PHE 54.A O no hydrogen 2.981 N/A PHE 59.A N LEU 55.A O no hydrogen 2.603 N/A HIS 62.A N PHE 59.A O no hydrogen 2.921 N/A GLN 63.A N HIS 77.A O no hydrogen 3.056 N/A LEU 65.A N TRP 79.A O no hydrogen 2.893 N/A LYS 69.A N ALA 66.A O no hydrogen 3.305 N/A LYS 69.A NZ LEU 64.A O no hydrogen 2.554 N/A LYS 69.A NZ SER 70.A O no hydrogen 3.485 N/A HIS 77.A ND1 TYR 103.A OH no hydrogen 2.737 N/A LEU 78.A N PHE 104.A O no hydrogen 2.867 N/A TRP 79.A N GLN 63.A O no hydrogen 2.843 N/A TRP 79.A NE1 HIS 62.A ND1 no hydrogen 3.172 N/A ILE 80.A N ALA 102.A O no hydrogen 2.832 N/A MET 81.A N LEU 65.A O no hydrogen 2.952 N/A ASP 82.A N ILE 100.A O no hydrogen 3.030 N/A ASP 85.A N CYS 98.A O no hydrogen 2.791 N/A THR 87.A OG1 ASP 44.A OD2 no hydrogen 2.803 N/A THR 87.A OG1 ILE 84.A O no hydrogen 3.083 N/A ASN 89.A ND2 ASP 96.A O no hydrogen 3.180 N/A ASN 89.A ND2 VAL 176.A O no hydrogen 3.152 N/A LEU 90.A N GLY 86.A O no hydrogen 3.046 N/A VAL 91.A N THR 87.A O no hydrogen 3.149 N/A LYS 92.A N ALA 88.A O no hydrogen 3.142 N/A GLN 93.A N ASN 89.A O no hydrogen 2.833 N/A GLN 94.A N LEU 90.A O no hydrogen 2.802 N/A CYS 98.A N ASP 85.A O no hydrogen 2.996 N/A CYS 98.A SG ASP 85.A O no hydrogen 3.827 N/A CYS 98.A SG ASP 85.A OD2 no hydrogen 3.828 N/A ILE 99.A N TYR 115.A O no hydrogen 3.169 N/A ILE 100.A N ASP 82.A O no hydrogen 2.840 N/A LEU 101.A N TYR 113.A O no hydrogen 2.830 N/A ALA 102.A N ILE 80.A O no hydrogen 3.148 N/A TYR 103.A N LEU 111.A O no hydrogen 2.812 N/A TYR 103.A OH HIS 77.A ND1 no hydrogen 2.737 N/A PHE 104.A N LEU 78.A O no hydrogen 2.778 N/A TYR 105.A N LYS 108.A O no hydrogen 3.004 N/A GLU 106.A N ASN 76.A O no hydrogen 2.875 N/A LYS 108.A N TYR 105.A O no hydrogen 3.264 N/A MET 110.A N TYR 103.A O no hydrogen 2.748 N/A LEU 111.A N TYR 103.A O no hydrogen 3.400 N/A SER 112.A N ALA 125.A O no hydrogen 2.871 N/A SER 112.A OG LEU 111.A O no hydrogen 2.815 N/A SER 112.A OG ALA 206.A O no hydrogen 3.270 N/A TYR 113.A N LEU 101.A O no hydrogen 2.591 N/A TYR 113.A OH ASP 7.A OD1 no hydrogen 2.538 N/A VAL 114.A N TYR 123.A O no hydrogen 2.762 N/A TYR 115.A N ILE 99.A O no hydrogen 2.906 N/A TYR 115.A OH ASP 18.A OD1 no hydrogen 2.869 N/A ASP 116.A N LYS 121.A O no hydrogen 2.790 N/A HIS 119.A N ASP 116.A OD1 no hydrogen 3.447 N/A LYS 120.A N TYR 117.A O no hydrogen 3.061 N/A LYS 120.A NZ ASP 18.A OD1 no hydrogen 3.184 N/A LYS 121.A N ASP 116.A O no hydrogen 3.000 N/A LEU 122.A N ASN 134.A OD1 no hydrogen 2.897 N/A TYR 123.A N VAL 114.A O no hydrogen 2.740 N/A LYS 124.A N PHE 132.A O no hydrogen 2.921 N/A LYS 124.A NZ ASP 7.A OD1 no hydrogen 3.403 N/A LYS 124.A NZ ASP 7.A OD2 no hydrogen 2.487 N/A ALA 125.A N SER 112.A O no hydrogen 2.725 N/A ILE 126.A N GLY 130.A O no hydrogen 2.942 N/A ARG 127.A N MET 110.A O no hydrogen 3.140 N/A GLU 129.A N ILE 126.A O no hydrogen 2.999 N/A GLY 130.A N ILE 126.A O no hydrogen 2.962 N/A PHE 132.A N LYS 124.A O no hydrogen 2.865 N/A CYS 133.A N ILE 136.A O no hydrogen 2.888 N/A ASN 134.A N LEU 122.A O no hydrogen 3.152 N/A ASN 134.A ND2 LYS 120.A O no hydrogen 3.043 N/A ILE 136.A N CYS 133.A O no hydrogen 3.194 N/A MET 138.A N ALA 131.A O no hydrogen 2.781 N/A LEU 144.A N ASN 238.A OD1 no hydrogen 2.875 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.928 N/A ASP 148.A N LYS 145.A O no hydrogen 2.898 N/A ALA 149.A N LEU 146.A O no hydrogen 3.094 N/A ILE 151.A N SER 172.A O no hydrogen 2.965 N/A SER 152.A N ALA 193.A O no hydrogen 3.232 N/A SER 152.A OG ASP 182.A OD1 no hydrogen 2.835 N/A SER 152.A OG HIS 194.A ND1 no hydrogen 2.653 N/A GLN 156.A N ASN 154.A OD1 no hydrogen 2.726 N/A ASN 159.A N TYR 255.A O no hydrogen 3.173 N/A ASN 159.A ND2 GLY 254.A O no hydrogen 3.130 N/A ASN 159.A ND2 GLN 256.A O no hydrogen 3.020 N/A THR 162.A N ASN 159.A OD1 no hydrogen 2.934 N/A VAL 163.A N ASN 159.A O no hydrogen 3.176 N/A GLN 164.A N LEU 160.A O no hydrogen 2.999 N/A ASP 165.A N ASP 161.A O no hydrogen 3.056 N/A LEU 166.A N THR 162.A O no hydrogen 3.114 N/A PHE 167.A N VAL 163.A O no hydrogen 3.017 N/A ASP 168.A N GLN 164.A O no hydrogen 2.886 N/A ALA 169.A N LEU 166.A O no hydrogen 3.169 N/A SER 170.A OG LEU 166.A O no hydrogen 2.523 N/A SER 170.A OG PHE 167.A O no hydrogen 3.521 N/A PHE 171.A N ALA 149.A O no hydrogen 2.808 N/A TYR 173.A OH PHE 153.A O no hydrogen 2.551 N/A ARG 174.A N ILE 151.A O no hydrogen 3.002 N/A ARG 174.A NE TYR 173.A O no hydrogen 2.876 N/A VAL 176.A N ASP 182.A OD1 no hydrogen 3.030 N/A GLY 177.A N ASP 182.A OD2 no hydrogen 3.099 N/A ALA 178.A N ASP 182.A OD2 no hydrogen 3.348 N/A CYS 179.A SG ASP 203.A O no hydrogen 3.232 N/A GLY 180.A N ASP 85.A OD2 no hydrogen 2.997 N/A LEU 181.A N ALA 178.A O no hydrogen 2.850 N/A ASP 182.A N ALA 178.A O no hydrogen 2.899 N/A SER 183.A N CYS 179.A O no hydrogen 2.720 N/A SER 183.A OG CYS 179.A O no hydrogen 2.617 N/A MET 184.A N GLY 180.A O no hydrogen 2.936 N/A ARG 185.A N LEU 181.A O no hydrogen 2.958 N/A VAL 186.A N ASP 182.A O no hydrogen 3.223 N/A VAL 186.A N SER 183.A O no hydrogen 2.959 N/A ALA 187.A N SER 183.A O no hydrogen 3.109 N/A LYS 188.A N MET 184.A O no hydrogen 2.732 N/A LYS 188.A NZ GLN 190.A OE1 no hydrogen 2.714 N/A GLY 189.A N VAL 186.A O no hydrogen 2.871 N/A GLN 190.A N ARG 185.A O no hydrogen 2.858 N/A PHE 191.A N ARG 185.A O no hydrogen 3.004 N/A GLY 192.A N ILE 150.A O no hydrogen 2.776 N/A HIS 194.A N ILE 236.A O no hydrogen 2.849 N/A HIS 194.A ND1 SER 152.A OG no hydrogen 2.653 N/A ILE 195.A N SER 152.A O no hydrogen 3.062 N/A ASN 196.A N PHE 234.A O no hydrogen 3.162 N/A ASN 198.A N ASN 196.A OD1 no hydrogen 2.816 N/A LYS 200.A N ASP 203.A OD2 no hydrogen 3.283 N/A ASP 203.A N LYS 200.A O no hydrogen 3.197 N/A GLN 207.A N ILE 204.A O no hydrogen 3.051 N/A GLN 207.A NE2 SER 183.A OG no hydrogen 3.063 N/A GLN 207.A NE2 ASP 203.A O no hydrogen 3.363 N/A ALA 211.A N GLN 207.A O no hydrogen 2.738 N/A GLU 212.A N PHE 208.A O no hydrogen 2.811 N/A LEU 213.A N LEU 209.A O no hydrogen 2.956 N/A LEU 214.A N PHE 210.A O no hydrogen 3.066 N/A ASN 215.A ND2 ASN 215.A O no hydrogen 3.157 N/A LEU 216.A N ALA 211.A O no hydrogen 2.865 N/A LYS 217.A N SER 237.A O no hydrogen 2.844 N/A THR 219.A N ILE 235.A O no hydrogen 3.208 N/A THR 219.A OG1 THR 220.A O no hydrogen 2.628 N/A LEU 221.A N PRO 233.A O no hydrogen 3.153 N/A ASP 222.A N THR 220.A OG1 no hydrogen 2.976 N/A GLY 223.A N THR 220.A O no hydrogen 2.928 N/A LYS 224.A N THR 220.A OG1 no hydrogen 2.872 N/A LEU 229.A N ASP 227.A OD1 no hydrogen 3.163 N/A LYS 230.A N ASP 227.A O no hydrogen 3.263 N/A PHE 234.A N ASN 196.A O no hydrogen 2.862 N/A ILE 235.A N THR 219.A O no hydrogen 3.083 N/A ILE 236.A N HIS 194.A O no hydrogen 2.969 N/A SER 237.A N LYS 217.A O no hydrogen 2.723 N/A SER 237.A OG ASN 238.A O no hydrogen 2.810 N/A ASN 238.A N GLY 192.A O no hydrogen 2.765 N/A ASN 238.A ND2 PRO 142.A O no hydrogen 2.904 N/A LYS 239.A NZ GLU 140.A OE2 no hydrogen 3.261 N/A ALA 240.A N ASN 238.A OD1 no hydrogen 2.924 N/A CYS 241.A N ASN 238.A O no hydrogen 3.465 N/A CYS 241.A SG GLY 192.A O no hydrogen 3.194 N/A CYS 241.A SG SER 237.A OG no hydrogen 3.477 N/A CYS 241.A SG ASN 238.A O no hydrogen 3.884 N/A VAL 245.A N CYS 241.A O no hydrogen 3.165 N/A LEU 246.A N HIS 242.A O no hydrogen 3.158 N/A LYS 247.A N GLU 243.A O no hydrogen 2.987 N/A ILE 248.A N THR 244.A O no hydrogen 3.074 N/A LEU 249.A N VAL 245.A O no hydrogen 2.953 N/A ASN 250.A N LEU 246.A O no hydrogen 2.936 N/A ASN 250.A ND2 LEU 221.A O no hydrogen 3.104 N/A GLY 254.A N ALA 251.A O no hydrogen 2.674 N/A LYS 257.A NZ GLN 156.A O no hydrogen 2.867 N/A