Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.952 N/A GLU 5.A N LYS 23.A O no hydrogen 2.927 N/A GLU 6.A N GLN 106.A OE1 no hydrogen 2.898 N/A SER 7.A N SER 21.A O no hydrogen 3.160 N/A SER 7.A OG SER 21.A OG no hydrogen 3.398 N/A GLU 10.A N SER 109.A O no hydrogen 2.867 N/A VAL 12.A N THR 111.A O no hydrogen 2.907 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.618 N/A ALA 16.A N LYS 13.A O no hydrogen 2.989 N/A VAL 18.A N PHE 83.A O no hydrogen 2.864 N/A LYS 19.A NZ ASP 82.A OD1 no hydrogen 3.379 N/A LYS 19.A NZ ASP 82.A OD2 no hydrogen 2.621 N/A ILE 20.A N MET 81.A O no hydrogen 2.981 N/A SER 21.A N SER 7.A OG no hydrogen 2.954 N/A LYS 23.A N GLU 5.A O no hydrogen 2.711 N/A ALA 24.A N SER 77.A O no hydrogen 2.807 N/A SER 25.A N LYS 3.A O no hydrogen 2.970 N/A GLY 31.A N SER 28.A O no hydrogen 2.926 N/A MET 34.A N ILE 51.A O no hydrogen 3.035 N/A HIS 35.A N VAL 97.A O no hydrogen 2.636 N/A TRP 36.A N GLY 49.A O no hydrogen 2.871 N/A VAL 37.A N TYR 95.A O no hydrogen 2.834 N/A LYS 38.A N GLU 46.A O no hydrogen 2.687 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.249 N/A GLN 39.A N VAL 93.A O no hydrogen 2.727 N/A SER 40.A N SER 44.A O no hydrogen 3.191 N/A LYS 43.A N SER 40.A O no hydrogen 3.001 N/A SER 44.A N SER 40.A OG.A no hydrogen 3.284 N/A GLU 46.A N LYS 38.A O no hydrogen 2.776 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.960 N/A ILE 48.A N TRP 36.A O no hydrogen 2.764 N/A ARG 50.A N ARG 59.A O no hydrogen 2.849 N/A ILE 51.A N MET 34.A O no hydrogen 2.855 N/A ASN 52.A N ALA 57.A O no hydrogen 2.777 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 2.872 N/A GLY 56.A N ASN 52.A O no hydrogen 2.600 N/A ALA 57.A N ASN 55.A OD1 no hydrogen 2.966 N/A ARG 59.A N ARG 50.A O no hydrogen 3.099 N/A ASN 61.A N ILE 48.A O no hydrogen 2.886 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.017 N/A ASN 63.A N ASN 61.A OD1 no hydrogen 2.982 N/A PHE 64.A N ASN 61.A O no hydrogen 2.914 N/A ARG 67.A N PHE 64.A O no hydrogen 3.090 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.200 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.341 N/A ARG 67.A NH1 SER 85B.A O no hydrogen 3.135 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.640 N/A ALA 68.A N PHE 64.A O no hydrogen 3.012 N/A THR 69.A N ASP 82.A O no hydrogen 2.765 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.935 N/A THR 71.A N TYR 80.A O no hydrogen 3.085 N/A ASP 73.A N THR 78.A O no hydrogen 2.778 N/A LYS 74.A NZ TYR 54.A O no hydrogen 2.874 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.090 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.602 N/A SER 76.A N ASP 73.A O no hydrogen 3.248 N/A SER 76.A OG ASP 73.A O no hydrogen 3.535 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.878 N/A THR 78.A N ASP 73.A O no hydrogen 3.080 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.114 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.878 N/A ALA 79.A N CYS 22.A O no hydrogen 2.852 N/A TYR 80.A N THR 71.A O no hydrogen 2.823 N/A MET 81.A N ILE 20.A O no hydrogen 2.909 N/A ASP 82.A N THR 69.A O no hydrogen 2.796 N/A PHE 83.A N VAL 18.A O no hydrogen 2.891 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.049 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.280 N/A ASP 90.A N THR 87.A O no hydrogen 3.013 N/A SER 91.A N SER 88.A O no hydrogen 3.040 N/A SER 91.A OG SER 88.A O no hydrogen 3.263 N/A ALA 92.A N VAL 110.A O no hydrogen 3.101 N/A VAL 93.A N GLN 39.A O no hydrogen 2.882 N/A TYR 94.A N THR 108.A O no hydrogen 2.899 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.608 N/A TYR 95.A N VAL 37.A O no hydrogen 2.812 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.907 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.031 N/A VAL 97.A N HIS 35.A O no hydrogen 2.684 N/A ARG 98.A N TYR 103.A O no hydrogen 2.987 N/A ARG 98.A NE TRP 99.A O no hydrogen 3.104 N/A ARG 98.A NH2 ASP 102.A OD1 no hydrogen 3.377 N/A TRP 99.A N TYR 33.A O no hydrogen 2.866 N/A GLY 101.A N ARG 98.A O no hydrogen 2.739 N/A TRP 104.A NE1 GLY 101.A O no hydrogen 2.968 N/A GLY 105.A N CYS 96.A O no hydrogen 2.841 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.803 N/A GLN 106.A NE2 GLU 5.A OE2 no hydrogen 3.290 N/A GLN 106.A NE2 GLU 6.A O no hydrogen 3.005 N/A GLY 107.A N GLU 6.A OE2 no hydrogen 3.088 N/A THR 108.A N TYR 94.A O no hydrogen 2.799 N/A THR 108.A OG1 GLU 6.A OE1 no hydrogen 2.895 N/A THR 108.A OG1 SER 7.A O no hydrogen 2.949 N/A VAL 110.A N ALA 92.A O no hydrogen 2.877 N/A THR 111.A N GLU 10.A O no hydrogen 2.958 N/A VAL 112.A N SER 91.A OG no hydrogen 2.999 N/A SER 113.A N VAL 12.A O no hydrogen 2.899 N/A ALA 115.A N SER 113.A OG no hydrogen 3.034 N/A THR 118.A N PHE 143.A O no hydrogen 2.786 N/A THR 118.A OG1 LYS 116.A O no hydrogen 3.335 N/A SER 121.A N LYS 140.A O no hydrogen 2.857 N/A TYR 123.A N LEU 138.A O no hydrogen 2.726 N/A LEU 125.A N GLY 136.A O no hydrogen 2.808 N/A THR 129.A OG1 ASN 130.A O no hydrogen 3.385 N/A VAL 133.A N VAL 180.A O no hydrogen 2.768 N/A THR 134.A OG1 THR 179.A OG1 no hydrogen 2.840 N/A LEU 135.A N VAL 178.A O no hydrogen 2.742 N/A GLY 136.A N LEU 125.A O no hydrogen 3.085 N/A CYS 137.A N SER 176.A O no hydrogen 2.855 N/A LEU 138.A N TYR 123.A O no hydrogen 2.736 N/A VAL 139.A N LEU 174.A O no hydrogen 2.777 N/A LYS 140.A N SER 121.A O no hydrogen 2.811 N/A TYR 142.A N TYR 172.A O no hydrogen 3.110 N/A TYR 142.A OH GLU 145.A OE1 no hydrogen 2.796 N/A PHE 143.A N THR 118.A O no hydrogen 2.898 N/A THR 148.A N ALA 195.A O no hydrogen 2.861 N/A THR 150.A N ASN 193.A O no hydrogen 2.942 N/A THR 150.A OG1 ASN 193.A OD1 no hydrogen 2.864 N/A TRP 151.A NE1 SER 176.A OG no hydrogen 2.996 N/A ASN 152.A N THR 191.A O no hydrogen 2.718 N/A ASN 152.A ND2 THR 189.A O no hydrogen 3.324 N/A SER 153.A N ASN 193.A OD1 no hydrogen 2.766 N/A GLY 154.A N TRP 151.A O no hydrogen 2.993 N/A SER 155.A N ASN 152.A O no hydrogen 2.961 N/A SER 155.A OG ASN 152.A O no hydrogen 3.099 N/A LEU 156.A N TRP 151.A O no hydrogen 3.144 N/A HIS 161.A N SER 177.A O no hydrogen 2.680 N/A THR 162.A OG1 SER 176.A OG no hydrogen 2.867 N/A PHE 163.A N SER 175.A O no hydrogen 2.984 N/A VAL 166.A N THR 173.A O no hydrogen 2.945 N/A GLN 168.A N LEU 171.A O no hydrogen 2.867 N/A LEU 171.A N GLN 168.A O no hydrogen 2.959 N/A TYR 172.A N TYR 142.A O no hydrogen 2.721 N/A THR 173.A N VAL 166.A O no hydrogen 3.088 N/A LEU 174.A N VAL 139.A O no hydrogen 2.875 N/A SER 176.A N CYS 137.A O no hydrogen 2.928 N/A SER 176.A OG HIS 161.A O no hydrogen 3.322 N/A SER 176.A OG THR 162.A OG1 no hydrogen 2.867 N/A SER 177.A N HIS 161.A O no hydrogen 2.615 N/A VAL 178.A N LEU 135.A O no hydrogen 2.954 N/A THR 179.A N GLY 159.A O no hydrogen 3.006 N/A THR 179.A OG1 THR 134.A OG1 no hydrogen 2.840 N/A VAL 180.A N VAL 133.A O no hydrogen 2.884 N/A SER 182.A N SER 131.A O no hydrogen 2.788 N/A SER 182.A OG ASN 130.A O no hydrogen 2.683 N/A THR 184.A N PRO 181.A O no hydrogen 2.792 N/A TRP 185.A NE1 ILE 207.A O no hydrogen 2.784 N/A SER 187.A OG SER 183.A O no hydrogen 2.722 N/A GLU 188.A N THR 184.A O no hydrogen 2.861 N/A THR 191.A N ASN 152.A OD1 no hydrogen 2.910 N/A CYS 192.A N LYS 205.A O no hydrogen 3.133 N/A CYS 192.A SG LYS 205.A O no hydrogen 3.786 N/A ASN 193.A N THR 150.A O no hydrogen 2.707 N/A ASN 193.A ND2 ASP 204.A OD1 no hydrogen 3.066 N/A VAL 194.A N VAL 203.A O no hydrogen 2.834 N/A ALA 195.A N THR 148.A O no hydrogen 2.788 N/A HIS 196.A N THR 201.A O no hydrogen 2.932 N/A HIS 196.A ND1 SER 199.A OG no hydrogen 2.627 N/A HIS 196.A NE2 PRO 144.A O no hydrogen 2.745 N/A SER 199.A N HIS 196.A O no hydrogen 3.146 N/A SER 199.A OG HIS 196.A ND1 no hydrogen 2.627 N/A SER 199.A OG HIS 196.A O no hydrogen 3.332 N/A SER 199.A OG THR 201.A OG1 no hydrogen 2.828 N/A SER 200.A N PRO 197.A O no hydrogen 2.948 N/A THR 201.A N HIS 196.A O no hydrogen 3.244 N/A THR 201.A OG1 HIS 196.A O no hydrogen 3.400 N/A THR 201.A OG1 SER 199.A OG no hydrogen 2.828 N/A VAL 203.A N VAL 194.A O no hydrogen 2.884 N/A LYS 205.A N CYS 192.A O no hydrogen 2.987 N/A ILE 207.A N VAL 190.A O no hydrogen 2.870 N/A HIS 84A.A N ARG 67.A O no hydrogen 3.206 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.303 N/A