Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 180.A O no hydrogen 2.784 N/A GLN 3.A NE2 TRP 182.A O no hydrogen 3.575 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.752 N/A THR 7.A OG1 GLU 9.A OE1 no hydrogen 2.695 N/A GLN 10.A N THR 7.A O no hydrogen 2.729 N/A ASN 12.A N ASP 184.A OD2 no hydrogen 2.830 N/A ASN 12.A ND2 MET 186.A O no hydrogen 2.990 N/A LYS 13.A NZ PRO 8.A O no hydrogen 2.807 N/A LYS 13.A NZ LEU 11.A O no hydrogen 3.037 N/A SER 14.A N GLU 167.A O no hydrogen 2.842 N/A SER 14.A OG ASN 163.A OD1 no hydrogen 3.280 N/A SER 14.A OG TYR 166.A O no hydrogen 2.640 N/A SER 14.A OG GLU 167.A O no hydrogen 3.442 N/A SER 14.A OG GLU 167.A OE1 no hydrogen 3.343 N/A SER 15.A N GLU 167.A OE1 no hydrogen 3.021 N/A SER 15.A OG GLU 167.A OE1 no hydrogen 3.291 N/A SER 15.A OG GLU 167.A OE2 no hydrogen 2.722 N/A GLN 16.A N LYS 13.A O no hydrogen 2.941 N/A PHE 17.A N SER 14.A O no hydrogen 2.880 N/A THR 18.A N GLY 190.A O no hydrogen 2.696 N/A MET 21.A N ASN 162.A O no hydrogen 2.941 N/A GLY 22.A N PHE 161.A O no hydrogen 2.864 N/A ASN 23.A N VAL 20.A O no hydrogen 2.956 N/A LEU 24.A N MET 21.A O no hydrogen 2.950 N/A ARG 25.A N MET 21.A O no hydrogen 2.923 N/A CYS 26.A N GLY 22.A O no hydrogen 3.034 N/A CYS 26.A SG GLY 22.A O no hydrogen 3.505 N/A CYS 26.A SG ASN 23.A O no hydrogen 3.171 N/A LEU 27.A N LEU 24.A O no hydrogen 3.082 N/A TYR 28.A N ARG 25.A O no hydrogen 2.985 N/A TYR 28.A OH TYR 202.A OH no hydrogen 2.704 N/A ASP 29.A N ARG 25.A O no hydrogen 2.905 N/A VAL 33.A N GLY 86.A O no hydrogen 3.019 N/A GLY 35.A N ILE 84.A O no hydrogen 2.951 N/A ASN 37.A N ASP 83.A OD1 no hydrogen 2.947 N/A VAL 38.A N VAL 82.A O no hydrogen 2.918 N/A SER 40.A OG GLY 42.A O no hydrogen 3.010 N/A SER 40.A OG ILE 50.A O no hydrogen 2.758 N/A THR 41.A N ILE 50.A O no hydrogen 2.787 N/A THR 41.A OG1 ILE 50.A O no hydrogen 3.449 N/A LEU 44.A N ASP 48.A OD1 no hydrogen 3.043 N/A ASP 48.A N LEU 45.A O no hydrogen 3.285 N/A LEU 49.A N THR 66.A O no hydrogen 3.069 N/A ILE 50.A N GLY 42.A O no hydrogen 2.777 N/A PHE 51.A N VAL 64.A O no hydrogen 2.837 N/A ILE 53.A N PHE 51.A O no hydrogen 2.823 N/A ASP 55.A N TYR 61.A O no hydrogen 2.946 N/A LEU 58.A N ASP 55.A OD1 no hydrogen 3.323 N/A ASN 60.A N ASP 55.A OD2 no hydrogen 3.334 N/A VAL 64.A N PHE 51.A O no hydrogen 2.962 N/A LYS 65.A N THR 95.A O no hydrogen 3.120 N/A THR 66.A N LEU 49.A O no hydrogen 2.947 N/A THR 66.A OG1 GLY 99.A O no hydrogen 2.754 N/A GLU 67.A N MET 97.A O no hydrogen 3.405 N/A PHE 68.A N HIS 47.A O no hydrogen 2.894 N/A ASN 69.A N ASN 203.A O no hydrogen 2.805 N/A LEU 73.A N SER 70.A OG no hydrogen 3.320 N/A THR 75.A N LYS 71.A O no hydrogen 2.878 N/A LYS 76.A N ASP 72.A O no hydrogen 2.960 N/A TYR 77.A N LEU 73.A O no hydrogen 3.391 N/A LYS 80.A N TYR 77.A O no hydrogen 3.324 N/A LYS 80.A NZ GLU 103.A OE1 no hydrogen 2.732 N/A LYS 80.A NZ GLU 103.A OE2 no hydrogen 2.783 N/A VAL 82.A N VAL 38.A O no hydrogen 2.877 N/A ASP 83.A N THR 102.A O no hydrogen 2.760 N/A ILE 84.A N GLY 35.A O no hydrogen 2.973 N/A PHE 85.A N GLY 100.A O no hydrogen 2.968 N/A GLY 86.A N VAL 33.A O no hydrogen 3.303 N/A SER 87.A OG LEU 27.A O no hydrogen 2.563 N/A ASN 88.A ND2 THR 95.A OG1 no hydrogen 2.823 N/A TYR 89.A N CYS 96.A O no hydrogen 2.781 N/A TYR 89.A OH TYR 98.A OH no hydrogen 3.325 N/A CYS 93.A N TYR 90.A O no hydrogen 2.991 N/A CYS 93.A SG TYR 89.A O no hydrogen 3.816 N/A THR 95.A OG1 TYR 89.A O no hydrogen 2.790 N/A CYS 96.A N TYR 89.A O no hydrogen 2.904 N/A MET 97.A N LYS 65.A O no hydrogen 3.094 N/A TYR 98.A OH SER 196.A O no hydrogen 2.755 N/A GLY 99.A N GLU 67.A O no hydrogen 2.975 N/A VAL 101.A N ASN 205.A OD1 no hydrogen 2.948 N/A THR 102.A N ASP 83.A O no hydrogen 3.086 N/A HIS 104.A N ASP 81.A O no hydrogen 2.981 N/A ASN 107.A N HIS 104.A O no hydrogen 3.256 N/A ASN 107.A ND2 GLN 138.A O no hydrogen 2.925 N/A ILE 109.A N ASN 135.A O no hydrogen 2.942 N/A LYS 112.A NZ PHE 113.A O no hydrogen 3.189 N/A LYS 112.A NZ ASN 115.A OD1 no hydrogen 3.349 N/A ILE 116.A N ILE 132.A O no hydrogen 2.944 N/A THR 117.A OG1 ASP 131.A OD1 no hydrogen 2.744 N/A VAL 118.A N PHE 130.A O no hydrogen 2.718 N/A LYS 119.A N ILE 215.A O no hydrogen 2.985 N/A VAL 120.A N LEU 128.A O no hydrogen 2.628 N/A TYR 121.A N VAL 217.A O no hydrogen 2.660 N/A GLU 122.A N GLU 125.A O no hydrogen 2.904 N/A ASP 123.A N LEU 219.A O no hydrogen 2.784 N/A GLU 125.A N GLU 122.A O no hydrogen 3.078 N/A ILE 127.A N VAL 120.A O no hydrogen 2.868 N/A LEU 128.A N VAL 120.A O no hydrogen 3.422 N/A PHE 130.A N VAL 118.A O no hydrogen 3.033 N/A ILE 132.A N ILE 116.A O no hydrogen 2.893 N/A THR 134.A OG1 GLU 143.A OE2 no hydrogen 2.851 N/A ASN 135.A N ASN 135.A OD1 no hydrogen 2.659 N/A LYS 136.A N THR 134.A OG1 no hydrogen 3.247 N/A LYS 136.A NZ ASN 135.A OD1 no hydrogen 3.299 N/A LYS 136.A NZ GLU 143.A OE1 no hydrogen 2.829 N/A LYS 137.A N ASN 107.A O no hydrogen 2.982 N/A GLN 138.A N ASN 107.A OD1 no hydrogen 2.888 N/A GLN 138.A NE2 THR 207.A OG1 no hydrogen 3.331 N/A VAL 139.A N VAL 208.A O no hydrogen 2.911 N/A VAL 141.A N LYS 206.A O no hydrogen 2.857 N/A GLU 143.A N THR 140.A OG1 no hydrogen 3.083 N/A LEU 144.A N THR 140.A O no hydrogen 3.437 N/A ASP 145.A N VAL 141.A O no hydrogen 2.757 N/A CYS 146.A N GLN 142.A O no hydrogen 2.785 N/A CYS 146.A SG GLN 142.A O no hydrogen 3.306 N/A LYS 147.A N GLU 143.A O no hydrogen 3.122 N/A LYS 147.A NZ THR 133.A O no hydrogen 2.771 N/A LYS 147.A NZ GLU 143.A OE2 no hydrogen 2.738 N/A THR 148.A N LEU 144.A O no hydrogen 3.017 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.718 N/A ARG 149.A N ASP 145.A O no hydrogen 2.874 N/A ARG 149.A NE ASP 145.A OD1 no hydrogen 2.836 N/A ARG 149.A NH1 TYR 198.A OH no hydrogen 2.883 N/A ARG 149.A NH2 ASP 145.A OD2 no hydrogen 2.947 N/A ARG 149.A NH2 TYR 198.A OH no hydrogen 3.232 N/A LYS 150.A N CYS 146.A O no hydrogen 3.034 N/A ILE 151.A N LYS 147.A O no hydrogen 3.472 N/A LEU 152.A N THR 148.A O no hydrogen 2.989 N/A VAL 153.A N ARG 149.A O no hydrogen 2.861 N/A SER 154.A N LYS 150.A O no hydrogen 3.045 N/A SER 154.A OG LYS 150.A O no hydrogen 2.972 N/A ARG 155.A N ILE 151.A O no hydrogen 2.737 N/A LYS 156.A N LEU 152.A O no hydrogen 2.853 N/A LYS 156.A NZ GLU 122.A OE2 no hydrogen 3.513 N/A ASN 157.A N VAL 153.A O no hydrogen 3.242 N/A LEU 158.A N LEU 152.A O no hydrogen 3.066 N/A TYR 159.A OH MET 185.A O no hydrogen 2.555 N/A GLU 160.A N ASN 163.A O no hydrogen 2.863 N/A ASN 163.A ND2 SER 14.A O no hydrogen 3.024 N/A SER 164.A OG LEU 158.A O no hydrogen 2.626 N/A SER 164.A OG TYR 166.A O no hydrogen 3.403 N/A TYR 166.A N SER 164.A OG no hydrogen 3.067 N/A TYR 166.A OH GLU 122.A OE2 no hydrogen 2.738 N/A GLU 167.A N THR 220.A O no hydrogen 2.848 N/A THR 168.A N THR 220.A OG1 no hydrogen 2.939 N/A THR 168.A OG1 THR 220.A OG1 no hydrogen 2.673 N/A TYR 170.A N HIS 218.A O no hydrogen 3.002 N/A ILE 171.A N TYR 183.A O no hydrogen 3.106 N/A LYS 172.A N GLU 216.A O no hydrogen 2.708 N/A LYS 172.A NZ ASP 5.A OD1 no hydrogen 2.953 N/A LYS 172.A NZ ASP 5.A OD2 no hydrogen 2.745 N/A PHE 173.A N PHE 181.A O no hydrogen 2.875 N/A ILE 174.A N ALA 214.A O no hydrogen 2.979 N/A GLU 175.A N ASP 179.A O no hydrogen 2.842 N/A GLY 178.A N GLU 175.A O no hydrogen 2.725 N/A ASP 179.A N SER 177.A OG no hydrogen 3.223 N/A PHE 181.A N PHE 173.A O no hydrogen 3.130 N/A TRP 182.A NE1 PRO 4.A O no hydrogen 2.861 N/A TYR 183.A N ILE 171.A O no hydrogen 2.961 N/A MET 185.A N GLY 169.A O no hydrogen 2.794 N/A MET 186.A N ASP 184.A OD1 no hydrogen 2.940 N/A GLY 190.A N GLN 16.A O no hydrogen 3.020 N/A GLN 195.A NE2 ASN 23.A O no hydrogen 2.737 N/A SER 196.A OG ASP 194.A OD1 no hydrogen 2.801 N/A LYS 197.A N ASP 194.A O no hydrogen 3.216 N/A LYS 197.A N ASP 194.A OD1 no hydrogen 3.351 N/A TYR 198.A N ASP 194.A O no hydrogen 2.896 N/A TYR 198.A OH ASP 184.A O no hydrogen 2.613 N/A LEU 199.A N GLN 195.A O no hydrogen 2.976 N/A MET 200.A N LYS 197.A O no hydrogen 3.391 N/A LEU 201.A N TYR 198.A O no hydrogen 3.392 N/A TYR 202.A N LEU 199.A O no hydrogen 2.989 N/A TYR 202.A OH TYR 28.A OH no hydrogen 2.704 N/A TYR 202.A OH ASP 145.A OD2 no hydrogen 2.549 N/A ASN 203.A N MET 200.A O no hydrogen 2.934 N/A ASN 205.A N TYR 202.A O no hydrogen 3.193 N/A ASN 205.A ND2 VAL 101.A O no hydrogen 2.750 N/A LYS 206.A N ASP 204.A OD1 no hydrogen 3.041 N/A VAL 208.A N VAL 139.A O no hydrogen 2.881 N/A SER 210.A N LYS 137.A O no hydrogen 2.886 N/A SER 210.A OG LYS 136.A O no hydrogen 2.559 N/A SER 210.A OG LYS 137.A O no hydrogen 3.049 N/A SER 211.A N SER 209.A OG no hydrogen 3.320 N/A SER 211.A OG SER 209.A OG no hydrogen 3.275 N/A ALA 212.A N SER 209.A O no hydrogen 3.154 N/A ALA 214.A N ILE 174.A O no hydrogen 2.988 N/A ILE 215.A N THR 117.A O no hydrogen 3.326 N/A GLU 216.A N LYS 172.A O no hydrogen 2.892 N/A VAL 217.A N LYS 119.A O no hydrogen 2.764 N/A HIS 218.A N TYR 170.A O no hydrogen 2.887 N/A LEU 219.A N TYR 121.A O no hydrogen 2.820 N/A THR 220.A N THR 168.A O no hydrogen 3.088 N/A THR 220.A OG1 THR 168.A OG1 no hydrogen 2.673 N/A LYS 221.A N ASP 123.A OD1 no hydrogen 3.046 N/A LYS 222.A N PRO 165.A O no hydrogen 3.213 N/A LYS 222.A NZ SER 14.A OG no hydrogen 2.743 N/A LYS 222.A NZ SER 164.A O no hydrogen 2.717 N/A