Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A O no hydrogen 3.355 N/A HIS 10.A ND1 MET 11.A O no hydrogen 2.767 N/A LYS 13.A NZ SER 237.A OG no hydrogen 3.005 N/A SER 15.A N TYR 23.A O no hydrogen 2.816 N/A SER 15.A OG HIS 17.A NE2 no hydrogen 2.639 N/A PHE 16.A N GLU 236.A O no hydrogen 2.952 N/A HIS 17.A N THR 21.A O no hydrogen 2.937 N/A HIS 17.A ND1 ASP 44.A OD1 no hydrogen 2.614 N/A HIS 17.A NE2 SER 15.A OG no hydrogen 2.639 N/A THR 21.A N GLY 18.A O no hydrogen 2.932 N/A THR 21.A OG1 GLY 18.A O no hydrogen 3.307 N/A THR 21.A OG1 ASP 34.A O no hydrogen 2.699 N/A TYR 23.A N SER 15.A O no hydrogen 2.908 N/A TYR 23.A OH GLU 25.A OE1 no hydrogen 2.775 N/A LEU 24.A N VAL 31.A O no hydrogen 2.877 N/A GLU 25.A N LYS 13.A O no hydrogen 3.070 N/A GLY 26.A N LYS 29.A O no hydrogen 2.914 N/A ASN 27.A N GLU 146.A OE2 no hydrogen 2.823 N/A ASN 27.A ND2 ASP 110.A O no hydrogen 2.911 N/A ASN 28.A ND2 ARG 7.A O no hydrogen 3.040 N/A LYS 29.A N GLY 26.A O no hydrogen 2.857 N/A LYS 30.A N ASP 53.A OD2 no hydrogen 2.878 N/A VAL 31.A N LEU 24.A O no hydrogen 2.859 N/A ILE 32.A N TYR 54.A O no hydrogen 2.965 N/A VAL 33.A N ILE 22.A O no hydrogen 2.922 N/A ASP 34.A N VAL 56.A O no hydrogen 3.077 N/A PHE 36.A N ASP 34.A O no hydrogen 2.974 N/A ILE 37.A N ASP 67.A OD2 no hydrogen 2.938 N/A SER 38.A N ASP 67.A OD2 no hydrogen 2.931 N/A SER 38.A OG ASP 67.A OD1 no hydrogen 2.570 N/A SER 38.A OG ASP 67.A OD2 no hydrogen 3.492 N/A ASN 40.A N ILE 37.A O no hydrogen 3.291 N/A CYS 43.A N ASN 40.A O no hydrogen 2.977 N/A CYS 43.A SG HIS 17.A O no hydrogen 3.293 N/A CYS 43.A SG PHE 36.A O no hydrogen 4.008 N/A GLU 48.A N ASN 46.A OD1 no hydrogen 2.732 N/A THR 49.A N ASN 46.A O no hydrogen 2.954 N/A THR 49.A OG1 ASN 46.A O no hydrogen 3.489 N/A VAL 50.A N ASN 46.A O no hydrogen 2.873 N/A ASP 53.A N LYS 30.A O no hydrogen 2.820 N/A TYR 54.A N LYS 30.A O no hydrogen 3.063 N/A TYR 54.A OH ASP 110.A OD1 no hydrogen 2.680 N/A TYR 54.A OH ASP 110.A OD2 no hydrogen 3.364 N/A ILE 55.A N THR 78.A O no hydrogen 2.937 N/A VAL 56.A N ILE 32.A O no hydrogen 2.838 N/A LEU 57.A N ILE 80.A O no hydrogen 3.047 N/A THR 58.A N ASP 34.A OD1 no hydrogen 2.933 N/A THR 58.A OG1 ASP 34.A OD1 no hydrogen 3.428 N/A THR 58.A OG1 ASP 34.A OD2 no hydrogen 2.646 N/A THR 58.A OG1 HIS 59.A ND1 no hydrogen 2.901 N/A HIS 59.A ND1 THR 58.A OG1 no hydrogen 2.901 N/A GLY 60.A N SER 123.A OG no hydrogen 2.959 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.662 N/A HIS 64.A N HIS 61.A O no hydrogen 2.876 N/A HIS 64.A ND1 ASP 34.A OD2 no hydrogen 2.724 N/A PHE 65.A N HIS 61.A O no hydrogen 2.930 N/A GLY 66.A N PHE 62.A O no hydrogen 3.121 N/A ASP 67.A N PRO 35.A O no hydrogen 2.918 N/A VAL 68.A N PHE 65.A O no hydrogen 2.991 N/A LEU 71.A N ASP 67.A O no hydrogen 2.795 N/A ALA 72.A N VAL 68.A O no hydrogen 2.844 N/A LYS 73.A N VAL 69.A O no hydrogen 3.002 N/A LYS 74.A N GLU 70.A O no hydrogen 3.051 N/A LYS 74.A NZ GLU 48.A O no hydrogen 2.810 N/A THR 75.A N LEU 71.A O no hydrogen 3.002 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.666 N/A GLY 76.A N ALA 72.A O no hydrogen 2.796 N/A ALA 77.A N THR 75.A OG1 no hydrogen 3.110 N/A THR 78.A N ASP 53.A O no hydrogen 3.088 N/A VAL 79.A N ASN 97.A O no hydrogen 2.944 N/A ILE 80.A N ILE 55.A O no hydrogen 2.808 N/A GLY 81.A N HIS 99.A O no hydrogen 3.271 N/A SER 82.A OG LEU 135.A O no hydrogen 2.656 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.858 N/A MET 85.A N SER 82.A OG no hydrogen 2.987 N/A ALA 86.A N SER 82.A O no hydrogen 2.946 N/A ASP 87.A N ALA 83.A O no hydrogen 2.930 N/A TYR 88.A N GLU 84.A O no hydrogen 2.876 N/A TYR 88.A OH HIS 127.A NE2 no hydrogen 2.713 N/A LEU 89.A N MET 85.A O no hydrogen 2.781 N/A SER 90.A N ALA 86.A O no hydrogen 2.974 N/A SER 91.A N ASP 87.A O no hydrogen 2.717 N/A TYR 92.A N TYR 88.A O no hydrogen 2.791 N/A HIS 93.A N TYR 88.A O no hydrogen 3.258 N/A HIS 93.A N LEU 89.A O no hydrogen 3.219 N/A HIS 93.A NE2 TYR 88.A OH no hydrogen 3.059 N/A GLY 94.A N SER 90.A O no hydrogen 3.243 N/A VAL 95.A N LEU 89.A O no hydrogen 2.964 N/A HIS 99.A N VAL 79.A O no hydrogen 2.780 N/A MET 101.A N GLY 81.A O no hydrogen 2.844 N/A ILE 103.A N ASN 102.A OD1 no hydrogen 2.920 N/A GLY 104.A N PHE 116.A O no hydrogen 2.763 N/A GLY 105.A N ASN 102.A O no hydrogen 2.907 N/A ALA 107.A N VAL 114.A O no hydrogen 2.835 N/A PHE 109.A N GLY 112.A O no hydrogen 2.807 N/A GLY 112.A N PHE 109.A O no hydrogen 3.129 N/A SER 113.A N GLU 144.A O no hydrogen 3.070 N/A VAL 114.A N ALA 107.A O no hydrogen 2.982 N/A LYS 115.A N VAL 142.A O no hydrogen 2.867 N/A LYS 115.A NZ GLY 104.A O no hydrogen 2.913 N/A PHE 116.A N GLY 105.A O no hydrogen 3.094 N/A VAL 117.A N GLY 140.A O no hydrogen 2.941 N/A GLN 118.A NE2 ASP 161.A OD2 no hydrogen 3.426 N/A PHE 120.A N THR 156.A OG1 no hydrogen 2.959 N/A SER 122.A OG HIS 61.A NE2 no hydrogen 3.012 N/A PHE 125.A N VAL 133.A O no hydrogen 3.078 N/A HIS 127.A N ILE 131.A O no hydrogen 3.514 N/A HIS 127.A NE2 TYR 88.A OH no hydrogen 2.713 N/A GLY 130.A N HIS 127.A O no hydrogen 3.223 N/A ILE 131.A N ASN 129.A OD1 no hydrogen 3.486 N/A VAL 133.A N PHE 125.A O no hydrogen 2.760 N/A LEU 135.A N SER 123.A O no hydrogen 3.083 N/A MET 139.A N THR 58.A O no hydrogen 3.025 N/A GLY 140.A N VAL 117.A O no hydrogen 2.864 N/A ILE 141.A N HIS 152.A O no hydrogen 2.794 N/A VAL 142.A N LYS 115.A O no hydrogen 2.837 N/A PHE 143.A N ILE 150.A O no hydrogen 2.831 N/A GLU 144.A N SER 113.A O no hydrogen 3.190 N/A VAL 145.A N LYS 148.A O no hydrogen 2.909 N/A LYS 148.A N VAL 145.A O no hydrogen 2.805 N/A THR 149.A N ASP 172.A OD2 no hydrogen 2.832 N/A ILE 150.A N PHE 143.A O no hydrogen 2.889 N/A TYR 151.A N VAL 173.A O no hydrogen 2.849 N/A HIS 152.A N ILE 141.A O no hydrogen 2.816 N/A HIS 152.A NE2 SER 20.A O no hydrogen 2.834 N/A THR 153.A N PHE 175.A O no hydrogen 3.036 N/A THR 153.A OG1 GLY 154.A O no hydrogen 3.019 N/A THR 153.A OG1 PHE 175.A O no hydrogen 3.456 N/A GLY 154.A N HIS 152.A ND1 no hydrogen 3.050 N/A THR 156.A OG1 GLY 157.A O no hydrogen 2.797 N/A GLY 157.A N PHE 120.A O no hydrogen 3.022 N/A MET 162.A N PHE 159.A O no hydrogen 3.056 N/A SER 163.A N SER 160.A O no hydrogen 2.848 N/A SER 163.A OG SER 160.A O no hydrogen 2.725 N/A ILE 165.A N ASP 161.A O no hydrogen 2.877 N/A ALA 166.A N MET 162.A O no hydrogen 3.007 N/A LYS 167.A N SER 163.A O no hydrogen 2.865 N/A ARG 168.A N LEU 164.A O no hydrogen 2.995 N/A HIS 169.A N ILE 165.A O no hydrogen 2.918 N/A ASP 172.A N THR 149.A O no hydrogen 2.833 N/A VAL 173.A N THR 149.A O no hydrogen 3.207 N/A CYS 174.A N ILE 201.A O no hydrogen 2.904 N/A CYS 174.A SG TYR 151.A O no hydrogen 3.596 N/A PHE 175.A N TYR 151.A O no hydrogen 2.928 N/A VAL 176.A N VAL 203.A O no hydrogen 3.062 N/A ILE 178.A N ILE 205.A O no hydrogen 3.048 N/A ASP 180.A N MET 184.A O no hydrogen 3.040 N/A ASN 181.A N ASP 180.A OD1 no hydrogen 2.857 N/A PHE 182.A N ASP 180.A O no hydrogen 2.834 N/A THR 183.A OG1 MET 184.A O no hydrogen 2.770 N/A MET 184.A N THR 156.A O no hydrogen 3.109 N/A ALA 189.A N GLY 185.A O no hydrogen 2.996 N/A SER 190.A N ILE 186.A O no hydrogen 3.025 N/A SER 190.A OG ILE 186.A O no hydrogen 2.789 N/A SER 190.A OG ASP 187.A O no hydrogen 2.984 N/A TYR 191.A N ASP 187.A O no hydrogen 3.050 N/A ALA 192.A N ASP 188.A O no hydrogen 2.821 N/A ILE 193.A N ALA 189.A O no hydrogen 3.006 N/A ASN 194.A N SER 190.A O no hydrogen 2.810 N/A GLU 195.A N TYR 191.A O no hydrogen 2.842 N/A PHE 196.A N ALA 192.A O no hydrogen 3.051 N/A ILE 197.A N ALA 192.A O no hydrogen 2.931 N/A LYS 198.A N ILE 193.A O no hydrogen 2.897 N/A LYS 200.A N VAL 171.A O no hydrogen 3.071 N/A LYS 200.A NZ ASP 172.A OD1 no hydrogen 2.734 N/A ILE 201.A N ASP 172.A O no hydrogen 2.878 N/A SER 202.A N ASP 228.A O no hydrogen 2.849 N/A VAL 203.A N CYS 174.A O no hydrogen 2.834 N/A ILE 205.A N VAL 176.A O no hydrogen 2.966 N/A HIS 206.A N GLN 19.A O no hydrogen 2.868 N/A ASP 208.A N ILE 213.A O no hydrogen 2.835 N/A THR 209.A OG1 TYR 207.A O no hydrogen 3.381 N/A ILE 213.A N PHE 210.A O no hydrogen 3.025 N/A GLU 214.A N PRO 211.A O no hydrogen 3.177 N/A GLN 215.A N ASP 208.A OD1 no hydrogen 3.166 N/A GLN 218.A N ASP 216.A OD1 no hydrogen 3.042 N/A GLN 219.A N ASP 216.A O no hydrogen 2.991 N/A LYS 221.A N PRO 217.A O no hydrogen 3.017 N/A LYS 221.A NZ VAL 229.A O no hydrogen 3.501 N/A ASP 222.A N GLN 218.A O no hydrogen 2.828 N/A ALA 223.A N GLN 219.A O no hydrogen 3.171 N/A ALA 223.A N PHE 220.A O no hydrogen 3.069 N/A VAL 224.A N PHE 220.A O no hydrogen 3.040 N/A VAL 224.A N LYS 221.A O no hydrogen 3.324 N/A ASP 228.A N LYS 200.A O no hydrogen 2.851 N/A GLN 230.A N SER 202.A O no hydrogen 2.919 N/A GLN 230.A NE2 ASP 228.A OD2 no hydrogen 2.921 N/A GLN 230.A NE2 GLN 239.A O no hydrogen 2.815 N/A LYS 233.A N GLU 236.A OE1 no hydrogen 2.859 N/A GLY 235.A N PHE 16.A O no hydrogen 2.783 N/A GLU 236.A N LYS 233.A O no hydrogen 2.983 N/A VAL 238.A N LEU 14.A O no hydrogen 2.744 N/A GLN 239.A N GLN 230.A OE1 no hydrogen 2.956 N/A GLN 239.A NE2 SER 237.A O no hydrogen 3.215 N/A