Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1txl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.839 N/A THR 6.A N GLU 9.A OE2 no hydrogen 2.915 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.136 N/A GLN 10.A N THR 6.A O no hydrogen 2.825 N/A LYS 11.A N GLU 7.A O no hydrogen 2.891 N/A ALA 12.A N VAL 8.A O no hydrogen 2.785 N/A ALA 13.A N GLU 9.A O no hydrogen 2.859 N/A ASN 14.A N GLN 10.A O no hydrogen 3.050 N/A GLY 15.A N ALA 12.A O no hydrogen 2.701 N/A VAL 16.A N LYS 11.A O no hydrogen 2.779 N/A ASN 21.A N ASP 18.A O no hydrogen 2.778 N/A VAL 22.A N ASP 19.A O no hydrogen 3.154 N/A GLN 23.A N ILE 141.A O no hydrogen 2.817 N/A ARG 25.A N TYR 102.A OH no hydrogen 3.396 N/A ARG 25.A NE ASP 29.A OD2 no hydrogen 2.893 N/A ARG 25.A NH1 ASP 138.A OD1 no hydrogen 2.776 N/A ARG 25.A NH1 ASP 138.A OD2 no hydrogen 3.470 N/A ARG 25.A NH2 ASP 29.A OD2 no hydrogen 3.481 N/A ARG 25.A NH2 ASP 138.A OD2 no hydrogen 3.067 N/A ARG 25.A NH2 ARG 144.A O no hydrogen 3.031 N/A THR 26.A OG1 SER 28.A OG no hydrogen 2.476 N/A SER 28.A OG THR 26.A OG1 no hydrogen 2.476 N/A ASP 29.A N THR 26.A O no hydrogen 2.966 N/A TRP 30.A N LEU 27.A O no hydrogen 2.928 N/A TRP 30.A NE1 ASP 138.A OD2 no hydrogen 2.896 N/A ASP 31.A N SER 28.A O no hydrogen 3.086 N/A GLY 32.A N ILE 82.A O no hydrogen 2.863 N/A TRP 34.A N ILE 80.A O no hydrogen 2.698 N/A TRP 34.A NE1 TRP 30.A O no hydrogen 2.940 N/A GLN 35.A N TYR 172.A O no hydrogen 2.803 N/A SER 36.A N GLU 78.A O no hydrogen 2.947 N/A VAL 37.A N THR 170.A O no hydrogen 3.115 N/A TYR 38.A N SER 36.A OG no hydrogen 3.280 N/A TYR 38.A OH HIS 70.A NE2 no hydrogen 3.111 N/A LEU 41.A N VAL 37.A O no hydrogen 3.367 N/A LEU 41.A N TYR 38.A O no hydrogen 3.046 N/A GLN 42.A N TYR 38.A O no hydrogen 2.983 N/A SER 43.A N PRO 39.A O no hydrogen 2.897 N/A SER 43.A OG PRO 39.A O no hydrogen 3.420 N/A SER 43.A OG LEU 40.A O no hydrogen 3.019 N/A GLY 44.A N LEU 41.A O no hydrogen 3.214 N/A LYS 45.A N SER 43.A OG no hydrogen 3.253 N/A LYS 45.A NZ SER 178.A OG no hydrogen 2.793 N/A LEU 46.A N LEU 40.A O no hydrogen 3.301 N/A ASP 47.A N GLY 44.A O no hydrogen 3.098 N/A VAL 49.A N LEU 46.A O no hydrogen 2.851 N/A PHE 50.A N LEU 46.A O no hydrogen 3.281 N/A GLN 51.A N ASP 47.A O no hydrogen 2.774 N/A LYS 52.A N PRO 48.A O no hydrogen 3.022 N/A LYS 52.A NZ MET 186.A O no hydrogen 2.879 N/A LYS 53.A N VAL 49.A O no hydrogen 3.037 N/A ALA 54.A N PHE 50.A O no hydrogen 2.905 N/A ASP 55.A N GLN 51.A O no hydrogen 3.056 N/A ALA 56.A N LYS 52.A O no hydrogen 3.012 N/A ASP 57.A N LYS 53.A O no hydrogen 2.740 N/A THR 59.A N ASP 57.A OD1 no hydrogen 2.974 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.545 N/A LYS 60.A N ASP 57.A O no hydrogen 2.979 N/A LYS 60.A NZ THR 59.A O no hydrogen 3.312 N/A LYS 60.A NZ THR 59.A OG1 no hydrogen 3.279 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.708 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.105 N/A ILE 65.A N THR 61.A O no hydrogen 3.033 N/A LYS 66.A N PHE 62.A O no hydrogen 2.833 N/A LYS 66.A NZ ASP 47.A OD1 no hydrogen 2.757 N/A ASP 67.A N ALA 63.A O no hydrogen 2.857 N/A TYR 68.A N GLU 64.A O no hydrogen 3.062 N/A TYR 69.A N ILE 65.A O no hydrogen 3.106 N/A HIS 70.A N LYS 66.A O no hydrogen 2.718 N/A HIS 70.A NE2 TYR 38.A OH no hydrogen 3.111 N/A LYS 71.A N ASP 67.A O no hydrogen 2.985 N/A GLY 72.A N TYR 68.A O no hydrogen 2.991 N/A TYR 73.A N TYR 69.A O no hydrogen 2.824 N/A ALA 74.A N HIS 70.A O no hydrogen 3.211 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.123 N/A GLU 78.A N HIS 90.A O no hydrogen 3.044 N/A ILE 80.A N TRP 34.A O no hydrogen 3.032 N/A GLY 81.A N GLU 88.A O no hydrogen 3.055 N/A ILE 82.A N GLY 32.A O no hydrogen 2.854 N/A GLU 83.A N ILE 86.A O no hydrogen 2.973 N/A ILE 86.A N GLU 83.A O no hydrogen 2.752 N/A VAL 87.A N CYS 98.A O no hydrogen 3.074 N/A GLU 88.A N GLY 81.A O no hydrogen 2.777 N/A PHE 89.A N THR 96.A O no hydrogen 2.835 N/A HIS 90.A N MET 79.A O no hydrogen 2.961 N/A ARG 91.A N GLU 94.A O no hydrogen 3.010 N/A ARG 91.A NE ASP 76.A OD1 no hydrogen 2.950 N/A ARG 91.A NH2 ASP 76.A OD1 no hydrogen 2.899 N/A GLU 94.A N ARG 91.A O no hydrogen 2.995 N/A THR 96.A N PHE 89.A O no hydrogen 3.152 N/A CYS 98.A N VAL 87.A O no hydrogen 3.203 N/A TYR 100.A OH PRO 131.A O no hydrogen 2.581 N/A ASP 101.A N GLU 122.A O no hydrogen 3.053 N/A TYR 102.A OH ASN 24.A OD1 no hydrogen 2.669 N/A ASP 103.A N LEU 120.A O no hydrogen 2.909 N/A LYS 106.A N ARG 118.A O no hydrogen 2.854 N/A LEU 108.A N GLY 116.A O no hydrogen 2.816 N/A TYR 110.A N LYS 114.A O no hydrogen 2.765 N/A GLY 113.A N TYR 110.A O no hydrogen 2.524 N/A LYS 114.A N SER 112.A OG no hydrogen 3.387 N/A LYS 115.A N GLY 15.A O no hydrogen 2.934 N/A LYS 115.A NZ PHE 17.A O no hydrogen 3.001 N/A LYS 115.A NZ ASP 19.A OD1 no hydrogen 2.993 N/A GLY 116.A N LEU 108.A O no hydrogen 3.048 N/A ARG 118.A N LYS 106.A O no hydrogen 2.911 N/A ARG 118.A NH1 LEU 161.A O no hydrogen 2.905 N/A ARG 118.A NH2 GLU 164.A O no hydrogen 3.153 N/A TYR 119.A N PHE 136.A O no hydrogen 2.888 N/A TYR 119.A OH GLN 23.A O no hydrogen 2.825 N/A LEU 120.A N GLY 104.A O no hydrogen 2.815 N/A PHE 121.A N ILE 134.A O no hydrogen 2.964 N/A GLU 122.A N ASP 101.A O no hydrogen 2.917 N/A CYS 123.A N LYS 132.A O no hydrogen 2.787 N/A CYS 123.A SG ASP 125.A O no hydrogen 3.959 N/A SER 128.A N ASP 125.A O no hydrogen 2.823 N/A SER 128.A OG SER 97.A O no hydrogen 2.807 N/A ALA 130.A N SER 128.A OG no hydrogen 3.106 N/A LYS 132.A N ASN 155.A OD1 no hydrogen 3.072 N/A LYS 132.A NZ TYR 133.A OH no hydrogen 3.064 N/A TYR 133.A N GLY 154.A O no hydrogen 2.883 N/A ILE 134.A N PHE 121.A O no hydrogen 3.146 N/A GLN 135.A N PHE 152.A O no hydrogen 2.840 N/A PHE 136.A N TYR 119.A O no hydrogen 2.886 N/A SER 137.A N HIS 150.A O no hydrogen 2.922 N/A ILE 140.A N ASP 138.A OD1 no hydrogen 3.359 N/A ARG 144.A N ASP 29.A OD2 no hydrogen 2.963 N/A ARG 144.A NH1 LYS 3.A O no hydrogen 3.117 N/A ARG 144.A NH2 LYS 3.A O no hydrogen 3.283 N/A ARG 144.A NH2 GLU 9.A OE2 no hydrogen 2.899 N/A LYS 145.A NZ SER 28.A O no hydrogen 2.940 N/A SER 146.A N ASP 29.A O no hydrogen 2.996 N/A SER 146.A OG ASP 138.A OD2 no hydrogen 2.767 N/A PHE 149.A N TYR 171.A O no hydrogen 2.982 N/A HIS 150.A N SER 137.A O no hydrogen 2.842 N/A HIS 150.A ND1 THR 170.A OG1 no hydrogen 2.832 N/A HIS 150.A NE2 HIS 139.A NE2 no hydrogen 3.179 N/A ILE 151.A N PRO 169.A O no hydrogen 2.979 N/A PHE 152.A N GLN 135.A O no hydrogen 2.913 N/A GLY 154.A N TYR 133.A O no hydrogen 2.944 N/A GLN 158.A NE2 PHE 121.A O no hydrogen 3.118 N/A SER 160.A N SER 157.A OG no hydrogen 3.168 N/A LEU 161.A N SER 157.A O no hydrogen 3.483 N/A LEU 162.A N GLN 158.A O no hydrogen 2.997 N/A ASN 163.A N GLN 159.A O no hydrogen 2.980 N/A ASN 163.A N SER 160.A O no hydrogen 3.075 N/A GLU 164.A N LEU 161.A O no hydrogen 3.134 N/A GLU 166.A N GLU 164.A OE2 no hydrogen 3.343 N/A ASN 167.A N GLU 164.A OE2 no hydrogen 3.334 N/A TRP 168.A N GLY 72.A O no hydrogen 2.664 N/A TRP 168.A NE1 MET 165.A O no hydrogen 2.992 N/A THR 170.A OG1 HIS 150.A ND1 no hydrogen 2.832 N/A THR 170.A OG1 TRP 168.A O no hydrogen 2.924 N/A TYR 171.A N PHE 149.A O no hydrogen 2.887 N/A TYR 171.A OH ILE 77.A O no hydrogen 2.756 N/A TYR 172.A N GLN 35.A O no hydrogen 3.055 N/A TYR 174.A N VAL 33.A O no hydrogen 2.792 N/A GLN 175.A NE2 VAL 33.A O no hydrogen 3.520 N/A LEU 176.A N PRO 173.A O no hydrogen 3.048 N/A SER 177.A N GLU 180.A OE1 no hydrogen 2.963 N/A SER 177.A OG GLU 180.A OE1 no hydrogen 2.847 N/A GLU 180.A N SER 177.A OG no hydrogen 3.100 N/A VAL 181.A N SER 177.A O no hydrogen 3.067 N/A VAL 182.A N SER 178.A O no hydrogen 3.215 N/A GLU 183.A N GLU 179.A O no hydrogen 3.024 N/A GLU 184.A N GLU 180.A O no hydrogen 2.891 N/A MET 185.A N VAL 181.A O no hydrogen 3.117 N/A MET 186.A N VAL 182.A O no hydrogen 3.049 N/A SER 187.A N GLU 183.A O no hydrogen 2.690 N/A HIS 188.A N GLU 184.A O no hydrogen 2.736 N/A