Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxy_UX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N PHE 9.A O no hydrogen 2.633 N/A THR 11.A OG1 PHE 9.A O no hydrogen 3.505 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 3.286 N/A ARG 22.A NE GLU 21.A OE2 no hydrogen 3.053 N/A ARG 23.A N ASP 20.A O no hydrogen 3.274 N/A ARG 23.A NH1 GLY 17.A O no hydrogen 2.321 N/A LYS 24.A N ASP 20.A O no hydrogen 2.918 N/A LYS 29.A N ALA 25.A O no hydrogen 2.945 N/A LYS 30.A N GLU 26.A O no hydrogen 2.927 N/A LYS 30.A NZ GLU 26.A O no hydrogen 2.501 N/A ALA 31.A N ALA 27.A O no hydrogen 2.944 N/A GLU 32.A N VAL 28.A O no hydrogen 2.838 N/A GLU 33.A N LYS 29.A O no hydrogen 2.864 N/A GLU 34.A N LYS 30.A O no hydrogen 2.872 N/A LYS 35.A N ALA 31.A O no hydrogen 2.904 N/A ARG 36.A N GLU 32.A O no hydrogen 2.825 N/A LYS 37.A N GLU 33.A O no hydrogen 2.966 N/A LYS 38.A N GLU 34.A O no hydrogen 2.956 N/A LYS 40.A N ARG 36.A O no hydrogen 2.812 N/A GLN 41.A N LYS 37.A O no hydrogen 3.033 N/A GLN 41.A NE2 LYS 37.A O no hydrogen 3.349 N/A SER 52.A OG SER 51.A O no hydrogen 2.532 N/A PHE 54.A N HIS 57.A O no hydrogen 2.975 N/A HIS 57.A N PHE 54.A O no hydrogen 3.131 N/A ASN 58.A ND2 ARG 151.A O no hydrogen 2.991 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 2.733 N/A TYR 65.A N SER 95.A O no hydrogen 2.839 N/A TYR 65.A OH LEU 61.A O no hydrogen 3.320 N/A VAL 67.A N ASN 97.A O no hydrogen 3.025 N/A LEU 68.A N ILE 154.A O no hydrogen 2.817 N/A VAL 69.A N ILE 99.A O no hydrogen 2.997 N/A ASP 70.A N ALA 156.A O no hydrogen 2.945 N/A THR 71.A N ASP 70.A OD1 no hydrogen 2.437 N/A LEU 74.A N ASP 70.A O no hydrogen 2.905 N/A SER 75.A N THR 71.A O no hydrogen 2.862 N/A SER 75.A OG ASN 72.A O no hydrogen 2.788 N/A ARG 76.A N ASN 72.A O no hydrogen 2.935 N/A THR 77.A N PHE 73.A O no hydrogen 2.943 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.761 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.594 N/A VAL 78.A N LEU 74.A O no hydrogen 3.033 N/A GLY 79.A N SER 75.A O no hydrogen 2.908 N/A ALA 80.A N ARG 76.A O no hydrogen 2.853 N/A LYS 81.A N VAL 78.A O no hydrogen 3.379 N/A LYS 81.A NZ GLY 79.A O no hydrogen 3.135 N/A LEU 82.A N THR 77.A O no hydrogen 3.312 N/A SER 87.A N PRO 83.A O no hydrogen 2.848 N/A SER 87.A OG PRO 83.A O no hydrogen 2.232 N/A SER 87.A OG LEU 84.A O no hydrogen 2.789 N/A SER 87.A OG TYR 182.A OH no hydrogen 2.870 N/A ALA 88.A N LEU 84.A O no hydrogen 2.835 N/A MET 89.A N LEU 85.A O no hydrogen 2.882 N/A ASP 90.A N GLU 86.A O no hydrogen 2.824 N/A CYS 91.A N SER 87.A O no hydrogen 2.921 N/A CYS 91.A SG SER 87.A O no hydrogen 3.227 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.136 N/A LEU 92.A N ALA 88.A O no hydrogen 2.945 N/A TYR 93.A N ASP 90.A O no hydrogen 3.349 N/A ASN 97.A N TYR 65.A O no hydrogen 2.939 N/A ASN 97.A ND2 ASN 66.A OD1 no hydrogen 3.015 N/A ILE 99.A N VAL 67.A O no hydrogen 2.870 N/A SER 102.A OG LEU 130.A O no hydrogen 3.465 N/A CYS 103.A SG HIS 134.A NE2 no hydrogen 3.304 N/A VAL 104.A N THR 101.A OG1 no hydrogen 2.854 N/A MET 105.A N THR 101.A O no hydrogen 2.940 N/A ALA 106.A N SER 102.A O no hydrogen 2.889 N/A GLU 107.A N CYS 103.A O no hydrogen 2.868 N/A LEU 108.A N VAL 104.A O no hydrogen 2.934 N/A GLU 109.A N MET 105.A O no hydrogen 3.019 N/A LYS 110.A N ALA 106.A O no hydrogen 2.783 N/A LEU 111.A N GLU 107.A O no hydrogen 2.935 N/A TYR 115.A N GLY 112.A O no hydrogen 3.223 N/A ARG 116.A N PRO 113.A O no hydrogen 3.058 N/A LEU 119.A N TYR 115.A O no hydrogen 2.974 N/A MET 120.A N ARG 116.A O no hydrogen 2.910 N/A ILE 121.A N VAL 117.A O no hydrogen 2.878 N/A ALA 122.A N ALA 118.A O no hydrogen 2.851 N/A ARG 123.A N LEU 119.A O no hydrogen 2.889 N/A ASP 124.A N ILE 121.A O no hydrogen 3.361 N/A THR 131.A OG1 CYS 132.A O no hydrogen 2.875 N/A GLY 136.A N HIS 134.A ND1 no hydrogen 2.922 N/A THR 137.A OG1 GLY 136.A O no hydrogen 2.588 N/A CYS 142.A N TYR 138.A O no hydrogen 3.035 N/A ILE 143.A N ALA 139.A O no hydrogen 2.911 N/A VAL 144.A N ASP 140.A O no hydrogen 2.895 N/A ASP 145.A N ASP 141.A O no hydrogen 2.945 N/A ARG 146.A N CYS 142.A O no hydrogen 3.019 N/A ARG 146.A NH1 THR 131.A O no hydrogen 2.493 N/A VAL 147.A N ILE 143.A O no hydrogen 2.886 N/A GLN 148.A N VAL 144.A O no hydrogen 2.891 N/A LYS 149.A N ASP 145.A O no hydrogen 2.954 N/A HIS 150.A N ARG 146.A O no hydrogen 3.057 N/A ARG 151.A N VAL 147.A O no hydrogen 2.913 N/A ARG 151.A NH1 GLN 148.A O no hydrogen 2.761 N/A ARG 151.A NH1 GLN 148.A OE1 no hydrogen 3.254 N/A ILE 154.A N ASN 66.A O no hydrogen 2.923 N/A VAL 155.A N PRO 173.A O no hydrogen 3.009 N/A ALA 156.A N LEU 68.A O no hydrogen 2.951 N/A THR 157.A N MET 175.A O no hydrogen 2.933 N/A THR 157.A OG1 ASP 70.A OD2 no hydrogen 2.663 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.165 N/A ASP 161.A N ASP 159.A OD1 no hydrogen 3.215 N/A LEU 162.A N ASP 159.A OD2 no hydrogen 3.400 N/A LYS 163.A N ASP 159.A O no hydrogen 2.894 N/A ARG 164.A N ARG 160.A O no hydrogen 2.805 N/A ARG 165.A N ASP 161.A O no hydrogen 2.891 N/A ILE 166.A N LEU 162.A O no hydrogen 2.900 N/A ARG 167.A N LYS 163.A O no hydrogen 2.804 N/A LYS 168.A N ARG 164.A O no hydrogen 2.884 N/A LYS 168.A N ARG 165.A O no hydrogen 3.177 N/A MET 175.A N VAL 155.A O no hydrogen 2.817 N/A SER 176.A N ALA 183.A O no hydrogen 2.921 N/A SER 176.A OG THR 157.A O no hydrogen 3.359 N/A SER 176.A OG ASN 158.A OD1 no hydrogen 2.255 N/A SER 176.A OG VAL 177.A O no hydrogen 3.353 N/A GLN 178.A N LYS 181.A O no hydrogen 2.524 N/A TYR 182.A OH LEU 84.A O no hydrogen 3.318 N/A