Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.974 N/A TRP 6.A N PRO 2.A O no hydrogen 3.381 N/A SER 7.A N PRO 3.A O no hydrogen 3.000 N/A SER 7.A OG.B THR 4.A O no hydrogen 3.073 N/A ARG 8.A N LEU 5.A O no hydrogen 3.132 N/A ARG 8.A NE THR 4.A O no hydrogen 3.267 N/A ARG 8.A NH1 THR 69.A O no hydrogen 2.892 N/A ARG 8.A NH2 TRP 19.A O no hydrogen 3.108 N/A ARG 8.A NH2 VAL 20.A O no hydrogen 3.082 N/A ARG 8.A NH2 THR 69.A O no hydrogen 3.030 N/A VAL 9.A N TRP 6.A O no hydrogen 3.173 N/A THR 10.A N GLY 17.A O no hydrogen 2.954 N/A THR 10.A OG1 ARG 8.A O no hydrogen 3.377 N/A PHE 12.A N GLY 15.A O no hydrogen 2.982 N/A SER 14.A N VAL 31.A O no hydrogen 3.247 N/A GLY 15.A N PHE 12.A O no hydrogen 2.843 N/A TRP 16.A N CYS 139.A O no hydrogen 3.002 N/A GLY 17.A N THR 10.A O no hydrogen 2.940 N/A PHE 18.A N ILE 26.A O no hydrogen 2.945 N/A TRP 19.A N ARG 8.A O no hydrogen 3.124 N/A VAL 20.A N VAL 24.A O no hydrogen 2.924 N/A SER 21.A N VAL 24.A O no hydrogen 3.458 N/A THR 23.A N SER 21.A OG no hydrogen 3.307 N/A VAL 24.A N SER 21.A OG no hydrogen 3.185 N/A PHE 25.A N PHE 58.A O no hydrogen 2.975 N/A ILE 26.A N PHE 18.A O no hydrogen 2.910 N/A THR 27.A N THR 56.A O no hydrogen 2.928 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.666 N/A THR 28.A OG1 HIS 157.A O no hydrogen 2.895 N/A THR 29.A N GLU 54.A O no hydrogen 2.952 N/A THR 29.A OG1 GLY 53.A O no hydrogen 2.779 N/A THR 29.A OG1 THR 56.A OG1 no hydrogen 2.764 N/A HIS 30.A N GLU 54.A OE2 no hydrogen 3.043 N/A HIS 30.A ND1 GLU 54.A OE1 no hydrogen 2.600 N/A VAL 31.A N THR 28.A O no hydrogen 3.001 N/A ILE 32.A N THR 29.A O no hydrogen 3.244 N/A ALA 36.A N PRO 33.A O no hydrogen 3.210 N/A LYS 37.A NZ SER 35.A O no hydrogen 3.315 N/A PHE 39.A N GLU 42.A O no hydrogen 3.003 N/A GLU 42.A N PHE 39.A O no hydrogen 2.884 N/A LEU 44.A N LYS 37.A O no hydrogen 3.215 N/A SER 46.A N PRO 43.A O no hydrogen 2.983 N/A SER 46.A OG GLU 42.A OE1 no hydrogen 3.213 N/A SER 46.A OG PRO 43.A O no hydrogen 2.880 N/A ILE 47.A N LEU 44.A O no hydrogen 3.163 N/A ALA 48.A N ARG 59.A O no hydrogen 2.886 N/A HIS 50.A N LEU 57.A O no hydrogen 2.858 N/A ALA 52.A N PHE 55.A O no hydrogen 2.921 N/A PHE 55.A N ALA 52.A O no hydrogen 3.064 N/A THR 56.A N THR 27.A O no hydrogen 2.991 N/A THR 56.A OG1 THR 29.A OG1 no hydrogen 2.764 N/A LEU 57.A N HIS 50.A O no hydrogen 2.841 N/A PHE 58.A N PHE 25.A O no hydrogen 2.820 N/A ARG 59.A N ALA 48.A O no hydrogen 2.785 N/A PHE 60.A N THR 23.A O no hydrogen 2.887 N/A SER 61.A OG.A SER 46.A O no hydrogen 3.372 N/A SER 61.A OG.B SER 46.A O no hydrogen 2.668 N/A LYS 62.A NZ GLU 42.A OE2 no hydrogen 2.863 N/A ILE 64.A N PRO 22.A O no hydrogen 3.029 N/A ARG 65.A N PRO 22.A O no hydrogen 3.201 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.942 N/A ARG 65.A NH1 SER 7.A O no hydrogen 3.157 N/A ARG 65.A NH2 SER 7.A O no hydrogen 3.346 N/A ARG 65.A NH2 SER 7.A OG.A no hydrogen 3.006 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 2.803 N/A LEU 68.A N ARG 65.A O no hydrogen 3.097 N/A MET 71.A N VAL 20.A O no hydrogen 3.027 N/A GLU 74.A N VAL 153.A O no hydrogen 3.034 N/A GLY 76.A N GLU 74.A O no hydrogen 3.089 N/A GLY 76.A N CYS 154.A O no hydrogen 3.139 N/A CYS 77.A N GLN 117.A OE1 no hydrogen 2.921 N/A CYS 77.A SG PRO 78.A O no hydrogen 3.907 N/A CYS 77.A SG GLN 117.A OE1 no hydrogen 3.852 N/A GLY 80.A N MET 101.A O no hydrogen 2.852 N/A THR 81.A N PRO 78.A O no hydrogen 3.201 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.693 N/A CYS 83.A N VAL 99.A O.A no hydrogen 2.925 N/A CYS 83.A N VAL 99.A O.B no hydrogen 2.819 N/A SER 84.A N VAL 144.A O no hydrogen 2.982 N/A VAL 85.A N LEU 97.A O no hydrogen 2.877 N/A LEU 86.A N PRO 142.A O no hydrogen 3.009 N/A ILE 87.A N LEU 95.A O no hydrogen 3.248 N/A LYS 88.A NZ TRP 6.A O no hydrogen 2.987 N/A LYS 88.A NZ VAL 9.A O no hydrogen 2.951 N/A ARG 89.A N GLU 93.A O no hydrogen 2.875 N/A ARG 89.A NE ASP 138.A OD1 no hydrogen 3.056 N/A ARG 89.A NH1 MET 130.A O no hydrogen 2.863 N/A ARG 89.A NH2 GLY 133.A O no hydrogen 2.915 N/A ARG 89.A NH2 ASP 138.A OD2 no hydrogen 2.828 N/A SER 91.A OG ASP 90.A O no hydrogen 2.388 N/A LEU 95.A N ILE 87.A O no hydrogen 2.802 N/A LEU 97.A N VAL 85.A O no hydrogen 3.187 N/A VAL 99.A N.A CYS 83.A O no hydrogen 2.856 N/A VAL 99.A N.B CYS 83.A O no hydrogen 2.883 N/A ARG 100.A N MET 120.A O no hydrogen 2.877 N/A ARG 100.A NH1 GLY 80.A O no hydrogen 3.223 N/A MET 101.A N THR 81.A O no hydrogen 2.877 N/A GLY 102.A N SER 118.A O no hydrogen 2.837 N/A ALA 105.A N GLY 116.A O no hydrogen 2.847 N/A SER 106.A OG HIS 115.A ND1 no hydrogen 2.847 N/A MET 107.A N VAL 114.A O.A no hydrogen 2.899 N/A MET 107.A N VAL 114.A O.B no hydrogen 2.902 N/A ARG 108.A NE GLY 111.A O no hydrogen 2.946 N/A ARG 108.A NH1 GLY 111.A O no hydrogen 3.432 N/A ILE 109.A N ARG 112.A O no hydrogen 2.839 N/A GLN 110.A NE2 ALA 160.A O no hydrogen 2.876 N/A ARG 112.A N ILE 109.A O no hydrogen 3.078 N/A ARG 112.A NH1 GLU 54.A OE1 no hydrogen 2.727 N/A ARG 112.A NH2 ALA 158.A O no hydrogen 2.962 N/A VAL 114.A N.A MET 107.A O no hydrogen 2.904 N/A VAL 114.A N.B MET 107.A O no hydrogen 2.929 N/A HIS 115.A ND1 SER 106.A OG no hydrogen 2.847 N/A GLY 116.A N ALA 105.A O no hydrogen 3.061 N/A GLN 117.A N CYS 169.A O no hydrogen 2.882 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 2.890 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.928 N/A SER 118.A N ALA 103.A O no hydrogen 3.019 N/A SER 118.A OG ALA 103.A O no hydrogen 2.883 N/A GLY 119.A N VAL 167.A O no hydrogen 2.946 N/A MET 120.A N ARG 100.A O no hydrogen 2.840 N/A LEU 121.A N ASN 165.A O no hydrogen 2.870 N/A LEU 122.A N ALA 98.A O no hydrogen 2.852 N/A THR 123.A OG1 LEU 132.A O no hydrogen 2.688 N/A ASN 126.A ND2 SER 163.A O no hydrogen 2.590 N/A ALA 127.A N GLY 164.A O no hydrogen 2.984 N/A THR 134.A OG1 HIS 157.A NE2 no hydrogen 3.307 N/A ILE 135.A N ASP 138.A OD2 no hydrogen 2.836 N/A ASP 138.A N ILE 135.A O no hydrogen 2.988 N/A CYS 139.A N PRO 136.A O no hydrogen 3.235 N/A CYS 139.A SG PRO 136.A O no hydrogen 3.421 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.605 N/A GLY 140.A N HIS 157.A O no hydrogen 2.912 N/A ALA 141.A N ASP 138.A O no hydrogen 3.049 N/A TYR 143.A N GLY 155.A O no hydrogen 2.934 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.825 N/A VAL 144.A N SER 84.A O no hydrogen 2.976 N/A TYR 145.A N VAL 152.A O no hydrogen 3.030 N/A ARG 147.A N ASP 150.A O no hydrogen 2.633 N/A ARG 147.A NH1 GLU 74.A OE1 no hydrogen 3.199 N/A ARG 147.A NH1 GLU 74.A OE2 no hydrogen 3.570 N/A ARG 147.A NH2 GLU 74.A OE2 no hydrogen 2.955 N/A VAL 152.A N TYR 145.A O no hydrogen 2.869 N/A VAL 153.A N ILE 72.A O no hydrogen 3.129 N/A CYS 154.A N TYR 143.A O no hydrogen 2.997 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.880 N/A VAL 156.A N ALA 170.A O no hydrogen 3.097 N/A HIS 157.A N ALA 141.A O no hydrogen 2.867 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.825 N/A ALA 158.A N VAL 168.A O no hydrogen 2.928 N/A THR 161.A N THR 166.A O no hydrogen 3.033 N/A LYS 162.A N GLN 110.A OE1 no hydrogen 2.859 N/A ASN 165.A ND2 ALA 125.A O no hydrogen 3.043 N/A VAL 167.A N GLY 119.A O no hydrogen 3.018 N/A VAL 168.A N ALA 159.A O no hydrogen 2.977 N/A CYS 169.A N GLN 117.A O no hydrogen 2.881 N/A CYS 169.A SG CYS 154.A O no hydrogen 3.923 N/A CYS 169.A SG ALA 170.A O no hydrogen 3.910 N/A ALA 170.A N VAL 156.A O no hydrogen 2.810 N/A