Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6e_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.050 N/A THR 1.A N GLY 169.A O no hydrogen 2.881 N/A THR 1.A N SER 170.A OG no hydrogen 2.968 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.725 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.735 N/A THR 3.A N CYS 128.A O no hydrogen 2.962 N/A THR 3.A OG1 CYS 128.A O no hydrogen 3.570 N/A LEU 4.A N ALA 15.A O no hydrogen 2.891 N/A ALA 5.A N PHE 126.A O no hydrogen 3.063 N/A PHE 6.A N ILE 13.A O no hydrogen 3.074 N/A LYS 7.A N ASN 124.A O no hydrogen 2.966 N/A LYS 7.A NZ PHE 109.A O no hydrogen 2.819 N/A PHE 8.A N GLY 11.A O no hydrogen 2.875 N/A LYS 9.A NZ ASP 10.A OD1 no hydrogen 3.335 N/A LYS 9.A NZ LEU 147.A O no hydrogen 3.526 N/A GLY 11.A N PHE 8.A O no hydrogen 3.231 N/A ILE 12.A N ILE 179.A O no hydrogen 3.103 N/A ILE 13.A N PHE 6.A O no hydrogen 3.048 N/A VAL 14.A N PHE 177.A O no hydrogen 2.943 N/A ALA 15.A N LEU 4.A O no hydrogen 3.033 N/A VAL 16.A N ARG 175.A O no hydrogen 3.062 N/A ASP 17.A N THR 2.A O no hydrogen 3.101 N/A SER 18.A N GLY 171.A O no hydrogen 3.164 N/A SER 18.A OG GLN 29.A O no hydrogen 2.701 N/A SER 18.A OG LYS 173.A O no hydrogen 3.478 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.303 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.722 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.711 N/A ALA 20.A N SER 28.A O no hydrogen 2.954 N/A MET 22.A N PHE 25.A O no hydrogen 2.835 N/A PHE 25.A N MET 22.A O no hydrogen 3.070 N/A SER 27.A N ALA 20.A O no hydrogen 2.802 N/A SER 28.A N ALA 20.A O no hydrogen 3.261 N/A ASN 30.A N SER 28.A OG no hydrogen 2.904 N/A VAL 31.A N SER 18.A O no hydrogen 3.218 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.756 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.881 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.069 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.777 N/A ILE 35.A N GLY 43.A O no hydrogen 2.604 N/A ILE 37.A N ILE 41.A O no hydrogen 2.825 N/A ASN 38.A N ILE 41.A O no hydrogen 3.281 N/A ASN 38.A ND2 GLU 67.A OE2 no hydrogen 3.024 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 3.006 N/A ASN 40.A ND2 LYS 181.A O no hydrogen 3.571 N/A ILE 41.A N ASN 38.A O no hydrogen 3.419 N/A LEU 42.A N SER 102.A O no hydrogen 2.749 N/A GLY 43.A N ILE 35.A O no hydrogen 2.667 N/A THR 44.A N ILE 100.A O no hydrogen 3.106 N/A THR 44.A OG1 ILE 100.A O no hydrogen 3.568 N/A MET 45.A N LYS 33.A O no hydrogen 2.837 N/A ALA 46.A N GLY 98.A O no hydrogen 2.799 N/A GLY 48.A N CYS 96.A O no hydrogen 2.838 N/A CYS 52.A N GLY 48.A O no hydrogen 3.154 N/A CYS 52.A SG ALA 46.A O no hydrogen 2.981 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.233 N/A LEU 53.A N ALA 49.A O no hydrogen 2.965 N/A TYR 54.A N ALA 50.A O no hydrogen 2.872 N/A TRP 55.A N ASP 51.A O no hydrogen 2.948 N/A GLU 56.A N CYS 52.A O no hydrogen 2.930 N/A LYS 57.A N LEU 53.A O no hydrogen 2.956 N/A TYR 58.A N TYR 54.A O no hydrogen 2.848 N/A LEU 59.A N TRP 55.A O no hydrogen 2.882 N/A GLY 60.A N GLU 56.A O no hydrogen 2.925 N/A LYS 61.A N LYS 57.A O no hydrogen 2.963 N/A ILE 62.A N TYR 58.A O no hydrogen 2.945 N/A ILE 63.A N LEU 59.A O no hydrogen 2.887 N/A LYS 64.A N GLY 60.A O no hydrogen 2.903 N/A ILE 65.A N LYS 61.A O no hydrogen 2.997 N/A TYR 66.A N ILE 62.A O no hydrogen 2.911 N/A GLU 67.A N ILE 63.A O no hydrogen 2.890 N/A LEU 68.A N LYS 64.A O no hydrogen 2.958 N/A ARG 69.A N ILE 65.A O no hydrogen 2.909 N/A ASN 70.A N TYR 66.A O no hydrogen 2.911 N/A LYS 73.A NZ ASN 40.A OD1 no hydrogen 2.450 N/A ILE 74.A N GLU 67.A OE2 no hydrogen 3.051 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 2.907 N/A ARG 77.A NH2 GLU 122.A OE1 no hydrogen 3.091 N/A ALA 78.A N SER 75.A OG no hydrogen 3.009 N/A ALA 79.A N SER 75.A O no hydrogen 3.019 N/A SER 80.A N VAL 76.A O no hydrogen 2.912 N/A SER 80.A OG VAL 76.A O no hydrogen 2.813 N/A THR 81.A N ARG 77.A O no hydrogen 2.912 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.757 N/A ILE 82.A N ALA 78.A O no hydrogen 2.923 N/A LEU 83.A N ALA 79.A O no hydrogen 3.002 N/A SER 84.A N SER 80.A O no hydrogen 2.848 N/A SER 84.A OG SER 80.A O no hydrogen 3.421 N/A SER 84.A OG THR 81.A O no hydrogen 2.999 N/A ASN 85.A N THR 81.A O no hydrogen 2.921 N/A ILE 86.A N ILE 82.A O no hydrogen 2.985 N/A LEU 87.A N LEU 83.A O no hydrogen 2.915 N/A TYR 88.A N SER 84.A O no hydrogen 2.847 N/A GLN 89.A N ASN 85.A O no hydrogen 3.016 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 3.127 N/A TYR 90.A N LEU 87.A O no hydrogen 2.829 N/A LYS 91.A N TYR 88.A O no hydrogen 3.007 N/A TYR 93.A N TYR 90.A O no hydrogen 3.029 N/A CYS 96.A N ASP 51.A OD2 no hydrogen 3.096 N/A CYS 97.A N ASP 116.A OD2 no hydrogen 3.059 N/A CYS 97.A SG CYS 96.A O no hydrogen 3.608 N/A GLY 98.A N ALA 46.A O no hydrogen 2.758 N/A ILE 99.A N VAL 114.A O no hydrogen 2.819 N/A ILE 100.A N THR 44.A OG1 no hydrogen 3.120 N/A LEU 101.A N PHE 112.A O no hydrogen 2.800 N/A SER 102.A N LEU 42.A O no hydrogen 2.979 N/A GLY 103.A N ASN 110.A O no hydrogen 3.044 N/A TYR 104.A N ASN 40.A O no hydrogen 3.131 N/A ASP 105.A N GLY 108.A O no hydrogen 2.882 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.919 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.469 N/A GLY 108.A N ASP 105.A O no hydrogen 2.860 N/A ASN 110.A N GLY 103.A O no hydrogen 2.893 N/A ASN 110.A ND2 ASP 105.A OD2 no hydrogen 3.190 N/A ASN 110.A ND2 THR 107.A OG1 no hydrogen 3.242 N/A PHE 112.A N LEU 101.A O no hydrogen 2.821 N/A TYR 113.A N VAL 121.A O no hydrogen 2.924 N/A VAL 114.A N ILE 99.A O no hydrogen 2.751 N/A ASP 115.A N LYS 119.A O no hydrogen 3.328 N/A ASP 116.A N CYS 97.A O no hydrogen 2.922 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.970 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.042 N/A GLY 118.A N ASP 115.A O no hydrogen 3.052 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.787 N/A LYS 120.A NZ THR 81.A OG1 no hydrogen 3.041 N/A VAL 121.A N TYR 113.A O no hydrogen 3.011 N/A GLY 123.A N MET 111.A O no hydrogen 3.185 N/A PHE 126.A N ALA 5.A O no hydrogen 2.956 N/A SER 127.A N TYR 136.A OH no hydrogen 3.240 N/A SER 127.A OG THR 3.A O no hydrogen 2.862 N/A SER 127.A OG SER 132.A O no hydrogen 3.548 N/A CYS 128.A N THR 3.A O no hydrogen 2.981 N/A SER 130.A OG THR 1.A O no hydrogen 3.439 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.602 N/A GLY 131.A N THR 1.A O no hydrogen 3.125 N/A SER 132.A N GLY 129.A O no hydrogen 3.218 N/A SER 132.A OG GLY 129.A O no hydrogen 3.068 N/A ALA 135.A N GLY 131.A O no hydrogen 3.332 N/A TYR 136.A N SER 132.A O no hydrogen 2.871 N/A SER 137.A N THR 133.A O no hydrogen 2.930 N/A SER 137.A OG TYR 134.A O no hydrogen 2.834 N/A ILE 138.A N TYR 134.A O no hydrogen 3.008 N/A LEU 139.A N ALA 135.A O no hydrogen 2.898 N/A ASP 140.A N TYR 136.A O no hydrogen 2.860 N/A SER 141.A N SER 137.A O no hydrogen 2.960 N/A SER 141.A OG SER 137.A O no hydrogen 3.016 N/A ALA 142.A N ILE 138.A O no hydrogen 3.024 N/A ALA 142.A N LEU 139.A O no hydrogen 2.896 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.676 N/A LEU 147.A N ASP 144.A O no hydrogen 3.191 N/A ASN 148.A N GLN 151.A OE1 no hydrogen 3.195 N/A GLN 151.A N ASN 148.A OD1 no hydrogen 2.598 N/A ALA 152.A N ASN 148.A O no hydrogen 2.883 N/A VAL 153.A N LEU 149.A O no hydrogen 2.906 N/A GLU 154.A N ASP 150.A O no hydrogen 2.935 N/A LEU 155.A N GLN 151.A O no hydrogen 2.899 N/A ALA 156.A N ALA 152.A O no hydrogen 2.952 N/A ARG 157.A N VAL 153.A O no hydrogen 2.932 N/A ARG 157.A NE GLU 154.A OE1 no hydrogen 3.381 N/A ARG 157.A NH1 GLU 191.A OE1 no hydrogen 3.153 N/A ARG 157.A NH2 GLU 154.A OE1 no hydrogen 2.938 N/A ASN 158.A N GLU 154.A O no hydrogen 2.949 N/A ALA 159.A N LEU 155.A O no hydrogen 2.938 N/A ILE 160.A N ALA 156.A O no hydrogen 2.975 N/A TYR 161.A N ARG 157.A O no hydrogen 2.893 N/A TYR 161.A OH HIS 197.A ND1 no hydrogen 3.144 N/A TYR 161.A OH THR 201.A OG1 no hydrogen 3.254 N/A HIS 162.A N ASN 158.A O no hydrogen 2.953 N/A HIS 162.A ND1 ASN 158.A O no hydrogen 3.107 N/A ALA 163.A N ALA 159.A O no hydrogen 3.000 N/A THR 164.A N ILE 160.A O no hydrogen 2.939 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.482 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.835 N/A PHE 165.A N TYR 161.A O no hydrogen 2.864 N/A ARG 166.A N HIS 162.A O no hydrogen 3.011 N/A ASP 167.A N ALA 163.A O no hydrogen 2.805 N/A SER 170.A N ASP 167.A O no hydrogen 3.290 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.735 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.971 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.101 N/A LYS 173.A N SER 18.A OG no hydrogen 2.775 N/A VAL 174.A N GLU 191.A O no hydrogen 2.916 N/A ARG 175.A N VAL 16.A O no hydrogen 3.067 N/A ARG 175.A NH1 GLU 189.A O no hydrogen 2.975 N/A ARG 175.A NH2 ASN 30.A OD1 no hydrogen 3.060 N/A ARG 175.A NH2 VAL 31.A O no hydrogen 3.004 N/A VAL 176.A N ILE 188.A O no hydrogen 3.064 N/A PHE 177.A N VAL 14.A O no hydrogen 2.751 N/A HIS 178.A N ASP 185.A O no hydrogen 2.646 N/A ILE 179.A N ILE 12.A O no hydrogen 2.802 N/A HIS 180.A N GLY 183.A O no hydrogen 2.737 N/A HIS 180.A NE2 ASP 185.A OD1 no hydrogen 3.099 N/A ASN 182.A N HIS 180.A ND1 no hydrogen 3.221 N/A GLY 183.A N HIS 180.A O no hydrogen 3.362 N/A TYR 184.A OH GLU 36.A OE1 no hydrogen 2.438 N/A ASP 185.A N HIS 178.A O no hydrogen 2.667 N/A ILE 188.A N VAL 176.A O no hydrogen 3.091 N/A GLU 191.A N VAL 174.A O no hydrogen 3.070 N/A VAL 193.A N GLY 172.A O no hydrogen 3.129 N/A PHE 194.A N ASP 192.A OD1 no hydrogen 2.699 N/A HIS 197.A N VAL 193.A O no hydrogen 2.987 N/A HIS 197.A ND1 TYR 161.A OH no hydrogen 3.144 N/A HIS 199.A N LEU 196.A O no hydrogen 3.204 N/A TYR 200.A N LEU 196.A O no hydrogen 2.860 N/A TYR 200.A OH GLU 154.A OE2 no hydrogen 2.499 N/A THR 201.A N HIS 197.A O no hydrogen 2.896 N/A THR 201.A OG1 TYR 161.A OH no hydrogen 3.254 N/A ASN 202.A N HIS 197.A O no hydrogen 3.141 N/A ASN 202.A ND2 ASP 207.A O no hydrogen 2.942 N/A GLN 205.A N ASN 202.A OD1 no hydrogen 3.377 N/A GLN 205.A NE2 TYR 198.A O no hydrogen 3.500 N/A GLN 208.A N ASP 207.A OD1 no hydrogen 2.571 N/A