Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.817 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.794 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.845 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.673 N/A LEU 5.A N ASN 54.A O.A no hydrogen 2.806 N/A LEU 5.A N ASN 54.A O.B no hydrogen 2.805 N/A VAL 6.A N CYS 77.A O no hydrogen 3.053 N/A LEU 7.A N TRP 56.A O no hydrogen 2.938 N/A VAL 8.A N ILE 79.A O no hydrogen 2.876 N/A THR 13.A N ASP 10.A O no hydrogen 3.426 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.761 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.811 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.917 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.752 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 3.356 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.405 N/A PHE 18.A N GLY 14.A O no hydrogen 2.854 N/A VAL 19.A N LYS 15.A O no hydrogen 3.049 N/A LYS 20.A N THR 16.A O no hydrogen 2.840 N/A ARG 21.A N THR 17.A O no hydrogen 2.937 N/A ARG 21.A NE ALA 143.A O no hydrogen 2.880 N/A ARG 21.A NH1 GLY 25.A O no hydrogen 3.260 N/A ARG 21.A NH2 ALA 143.A O no hydrogen 2.944 N/A HIS 22.A N PHE 18.A O no hydrogen 3.080 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.669 N/A LEU 23.A N VAL 19.A O no hydrogen 2.727 N/A THR 24.A N LYS 20.A O no hydrogen 2.889 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.172 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 2.657 N/A GLY 25.A N ARG 21.A O no hydrogen 2.813 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.232 N/A LYS 29.A NZ ASP 203.A OD1 no hydrogen 2.582 N/A LYS 29.A NZ ASP 203.A OD2 no hydrogen 2.900 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 2.720 N/A LYS 30.A NZ GLU 28.A OE1 no hydrogen 3.447 N/A LYS 30.A NZ GLU 28.A OE2 no hydrogen 2.992 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.752 N/A GLY 36.A N PHE 64.A O no hydrogen 2.808 N/A GLU 38.A N ASP 57.A O no hydrogen 2.900 N/A HIS 40.A N VAL 55.A O no hydrogen 2.895 N/A LEU 42.A N PHE 53.A O no hydrogen 2.835 N/A PHE 44.A N ILE 51.A O no hydrogen 2.837 N/A THR 46.A N GLY 49.A O no hydrogen 3.232 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.518 N/A ASN 47.A N GLU 167.A O no hydrogen 3.029 N/A ASN 47.A ND2 ASN 165.A O no hydrogen 3.527 N/A ARG 48.A N THR 46.A OG1 no hydrogen 2.999 N/A ARG 48.A NH1 ASP 163.A OD2 no hydrogen 2.751 N/A GLY 49.A N THR 46.A O no hydrogen 2.993 N/A ILE 51.A N PHE 44.A O no hydrogen 2.825 N/A LYS 52.A N VAL 1.A O no hydrogen 2.903 N/A PHE 53.A N LEU 42.A O no hydrogen 2.704 N/A ASN 54.A N.A PHE 3.A O no hydrogen 2.694 N/A ASN 54.A N.B PHE 3.A O no hydrogen 2.718 N/A ASN 54.A ND2.B GLN 2.A OE1 no hydrogen 2.917 N/A VAL 55.A N HIS 40.A O no hydrogen 2.889 N/A TRP 56.A N LEU 5.A O no hydrogen 2.748 N/A ASP 57.A N GLU 38.A O no hydrogen 2.833 N/A THR 58.A N LEU 7.A O no hydrogen 3.197 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.651 N/A ALA 59.A N GLY 36.A O no hydrogen 2.858 N/A PHE 64.A N LEU 61.A O no hydrogen 2.875 N/A GLY 65.A N GLU 62.A O no hydrogen 3.061 N/A LEU 67.A N TYR 71.A OH no hydrogen 3.078 N/A ARG 68.A N GLY 65.A O no hydrogen 3.101 N/A GLY 70.A N LEU 67.A O no hydrogen 2.880 N/A TYR 71.A N ARG 68.A O no hydrogen 2.933 N/A TYR 72.A N ASP 69.A O no hydrogen 2.741 N/A ALA 75.A N TYR 72.A O no hydrogen 2.968 N/A GLN 76.A N LYS 4.A O no hydrogen 2.789 N/A CYS 77.A N LYS 4.A O no hydrogen 3.131 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.615 N/A ALA 78.A N PRO 108.A O no hydrogen 3.161 N/A ILE 79.A N VAL 6.A O no hydrogen 2.946 N/A ILE 80.A N VAL 110.A O no hydrogen 2.810 N/A MET 81.A N VAL 8.A O no hydrogen 2.767 N/A PHE 82.A N CYS 112.A O no hydrogen 2.936 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.886 N/A VAL 84.A N ASN 114.A O no hydrogen 2.829 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.801 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.489 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.233 N/A SER 86.A N ASP 83.A O no hydrogen 2.949 N/A THR 89.A N SER 86.A O no hydrogen 2.904 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.620 N/A TYR 90.A N ARG 87.A O no hydrogen 3.036 N/A TYR 90.A OH SER 127.A O no hydrogen 3.363 N/A LYS 91.A N ARG 87.A O no hydrogen 2.987 N/A LYS 91.A NZ ASN 92.A OD1 no hydrogen 3.189 N/A ASN 92.A N VAL 88.A O no hydrogen 2.930 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.794 N/A VAL 93.A N TYR 90.A O no hydrogen 2.955 N/A ASN 95.A N ASN 92.A O no hydrogen 2.901 N/A ASN 95.A ND2 ASN 92.A OD1 no hydrogen 3.077 N/A TRP 96.A N ASN 92.A O no hydrogen 3.126 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.791 N/A HIS 97.A N VAL 93.A O no hydrogen 2.895 N/A ARG 98.A N PRO 94.A O no hydrogen 2.924 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 2.871 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.035 N/A ASP 99.A N ASN 95.A O no hydrogen 3.141 N/A LEU 100.A N TRP 96.A O no hydrogen 2.993 N/A VAL 101.A N HIS 97.A O no hydrogen 2.943 N/A ARG 102.A N ARG 98.A O no hydrogen 3.214 N/A VAL 103.A N LEU 100.A O no hydrogen 3.036 N/A CYS 104.A N LEU 100.A O no hydrogen 2.803 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.006 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.773 N/A VAL 110.A N ALA 78.A O no hydrogen 2.970 N/A LEU 111.A N GLN 137.A O no hydrogen 2.704 N/A CYS 112.A N ILE 80.A O no hydrogen 2.745 N/A GLY 113.A N TYR 139.A O no hydrogen 2.989 N/A ASN 114.A N PHE 82.A O no hydrogen 2.793 N/A ASN 114.A ND2 THR 13.A O no hydrogen 2.856 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.790 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 2.937 N/A VAL 116.A N ILE 141.A O no hydrogen 3.332 N/A ILE 118.A N LYS 115.A O no hydrogen 3.203 N/A ARG 121.A N LYS 119.A O no hydrogen 2.989 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.754 N/A ARG 121.A NH1 ASP 140.A OD1 no hydrogen 3.537 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 2.965 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.320 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.087 N/A LYS 122.A N VAL 84.A O no hydrogen 2.761 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 3.245 N/A VAL 123.A N VAL 84.A O no hydrogen 2.692 N/A LYS 124.A NZ ARG 121.A O no hydrogen 3.414 N/A SER 127.A N LYS 124.A O no hydrogen 2.875 N/A ILE 128.A N ALA 125.A O no hydrogen 2.943 N/A VAL 129.A N TYR 90.A OH no hydrogen 3.116 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.047 N/A ARG 132.A N VAL 129.A O no hydrogen 3.126 N/A LYS 134.A N HIS 131.A O no hydrogen 3.241 N/A ASN 135.A N ARG 132.A O no hydrogen 3.239 N/A LEU 136.A N HIS 131.A O no hydrogen 2.915 N/A GLN 137.A N ILE 109.A O no hydrogen 3.109 N/A TYR 138.A N GLN 137.A OE1 no hydrogen 2.891 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.400 N/A TYR 139.A N LEU 111.A O no hydrogen 2.947 N/A ILE 141.A N GLY 113.A O no hydrogen 2.794 N/A SER 142.A N TYR 147.A O no hydrogen 3.072 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.764 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.149 N/A LYS 144.A N SER 142.A OG no hydrogen 2.983 N/A SER 145.A N SER 142.A OG no hydrogen 2.892 N/A ASN 146.A N SER 142.A O no hydrogen 2.742 N/A TYR 147.A N SER 145.A OG no hydrogen 3.180 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.778 N/A PHE 149.A N ASN 146.A O no hydrogen 3.049 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.631 N/A LYS 151.A N ASN 148.A O no hydrogen 3.009 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 3.419 N/A LYS 151.A NZ GLU 150.A OE2 no hydrogen 2.812 N/A LEU 154.A N GLU 150.A O no hydrogen 3.055 N/A TRP 155.A N LYS 151.A O no hydrogen 2.979 N/A LEU 156.A N PRO 152.A O no hydrogen 3.026 N/A ALA 157.A N PHE 153.A O no hydrogen 2.790 N/A ARG 158.A N LEU 154.A O no hydrogen 2.983 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.729 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 2.864 N/A LYS 159.A N TRP 155.A O no hydrogen 3.003 N/A LEU 160.A N LEU 156.A O no hydrogen 2.735 N/A ILE 161.A N ALA 157.A O no hydrogen 2.887 N/A GLY 162.A N ARG 158.A O no hydrogen 3.007 N/A ASP 163.A N ARG 158.A O no hydrogen 3.123 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.937 N/A LEU 166.A N ASP 163.A O no hydrogen 3.294 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 2.991 N/A VAL 169.A N HIS 45.A O no hydrogen 2.896 N/A ALA 184.A N ASP 182.A OD1 no hydrogen 2.922 N/A LEU 185.A N ASP 182.A O no hydrogen 3.060 N/A ALA 186.A N PRO 183.A O no hydrogen 3.342 N/A TYR 189.A N LEU 185.A O no hydrogen 2.883 N/A GLU 190.A N ALA 186.A O no hydrogen 3.232 N/A HIS 191.A N ALA 187.A O no hydrogen 3.320 N/A ASP 192.A N GLN 188.A O no hydrogen 3.276 N/A LEU 193.A N TYR 189.A O no hydrogen 2.766 N/A GLU 194.A N GLU 190.A O no hydrogen 2.939 N/A ALA 196.A N ASP 192.A O no hydrogen 3.176 N/A GLN 197.A N LEU 193.A O no hydrogen 2.860 N/A GLN 197.A NE2 LEU 193.A O no hydrogen 3.604 N/A THR 198.A N GLU 194.A O no hydrogen 3.255 N/A THR 198.A N VAL 195.A O no hydrogen 3.321 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.979 N/A THR 198.A OG1 VAL 195.A O no hydrogen 3.055 N/A THR 199.A N ALA 196.A O no hydrogen 3.301 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.706 N/A ASP 206.A N ASP 203.A O no hydrogen 2.993 N/A