Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 79.A O no hydrogen 2.930 N/A PHE 6.A N THR 3.A OG1 no hydrogen 2.989 N/A ALA 7.A N THR 3.A O no hydrogen 2.928 N/A GLN 8.A N GLN 4.A O no hydrogen 2.953 N/A GLN 8.A NE2 GLN 4.A OE1 no hydrogen 2.610 N/A GLN 8.A NE2 THR 75.A O no hydrogen 3.019 N/A GLN 9.A N ALA 5.A O no hydrogen 3.108 N/A GLN 9.A NE2 GLU 13.A OE2 no hydrogen 2.800 N/A PHE 10.A N PHE 6.A O no hydrogen 2.838 N/A SER 11.A N.A ALA 7.A O no hydrogen 2.904 N/A SER 11.A N.B ALA 7.A O no hydrogen 2.919 N/A SER 11.A OG.A THR 75.A OG1 no hydrogen 2.648 N/A SER 11.A OG.B ALA 7.A O no hydrogen 3.498 N/A SER 11.A OG.B GLN 8.A O no hydrogen 2.869 N/A SER 11.A OG.B THR 75.A OG1 no hydrogen 2.866 N/A ARG 12.A N GLN 8.A O no hydrogen 3.027 N/A ARG 12.A NE GLN 9.A OE1 no hydrogen 3.210 N/A ARG 12.A NH2 GLN 9.A OE1 no hydrogen 2.726 N/A GLU 13.A N GLN 9.A O no hydrogen 2.964 N/A TRP 14.A N PHE 10.A O no hydrogen 2.905 N/A TRP 14.A NE1 TYR 30.A OH no hydrogen 2.977 N/A ILE 15.A N SER 11.A O.A no hydrogen 2.895 N/A ILE 15.A N SER 11.A O.B no hydrogen 2.871 N/A ASP 16.A N ARG 12.A O no hydrogen 2.942 N/A ALA 17.A N GLU 13.A O no hydrogen 2.887 N/A TRP 18.A N TRP 14.A O no hydrogen 3.169 N/A ASN 19.A N ILE 15.A O no hydrogen 2.905 N/A ASN 19.A ND2 PHE 70.A O no hydrogen 2.946 N/A ALA 20.A N ASP 16.A O no hydrogen 2.907 N/A HIS 21.A N TRP 18.A O no hydrogen 2.975 N/A HIS 21.A NE2 LEU 68.A O no hydrogen 2.641 N/A ASP 22.A N ALA 17.A O no hydrogen 3.149 N/A ALA 25.A N ASP 22.A OD1 no hydrogen 3.009 N/A ILE 26.A N ASP 22.A O no hydrogen 2.876 N/A LEU 27.A N LEU 23.A O no hydrogen 2.873 N/A SER 28.A N ASP 24.A O no hydrogen 2.987 N/A SER 28.A N ALA 25.A O no hydrogen 3.258 N/A SER 28.A OG ALA 25.A O no hydrogen 2.693 N/A HIS 29.A N ILE 26.A O no hydrogen 3.180 N/A TYR 30.A N LEU 27.A O no hydrogen 3.035 N/A ALA 31.A N VAL 106.A O no hydrogen 2.797 N/A PHE 34.A N ALA 31.A O no hydrogen 3.172 N/A GLU 35.A N VAL 107.A O no hydrogen 2.917 N/A SER 37.A N GLY 47.A O no hydrogen 2.963 N/A VAL 40.A N SER 37.A O no hydrogen 3.411 N/A GLN 41.A N PRO 38.A O no hydrogen 3.474 N/A ALA 43.A N ILE 39.A O no hydrogen 2.702 N/A ARG 50.A N.A GLN 54.A OE1 no hydrogen 2.828 N/A ARG 50.A N.B GLN 54.A OE1 no hydrogen 2.876 N/A ARG 50.A NH2.B GLY 33.A O no hydrogen 2.888 N/A GLY 51.A N PHE 34.A O no hydrogen 2.794 N/A LYS 52.A NZ LEU 27.A O no hydrogen 3.333 N/A LYS 52.A NZ TYR 30.A O no hydrogen 2.746 N/A LYS 52.A NZ ASP 32.A OD1 no hydrogen 3.270 N/A VAL 55.A N GLY 51.A O no hydrogen 2.925 N/A GLY 56.A N LYS 52.A O no hydrogen 2.931 N/A ALA 57.A N GLU 53.A O no hydrogen 3.154 N/A TYR 58.A N GLN 54.A O no hydrogen 3.448 N/A TRP 59.A N VAL 55.A O no hydrogen 3.006 N/A ARG 60.A N GLY 56.A O no hydrogen 2.721 N/A GLU 61.A N ALA 57.A O no hydrogen 2.991 N/A ALA 62.A N TYR 58.A O no hydrogen 2.975 N/A LEU 63.A N TRP 59.A O no hydrogen 2.906 N/A ARG 64.A N ARG 60.A O no hydrogen 3.008 N/A ARG 64.A NE GLU 61.A OE2 no hydrogen 3.448 N/A ARG 64.A NH1 GLU 61.A OE1 no hydrogen 3.439 N/A LEU 68.A N ILE 65.A O no hydrogen 2.992 N/A PHE 70.A N ASN 19.A OD1 no hydrogen 2.714 N/A GLU 71.A N ARG 87.A O no hydrogen 2.889 N/A TRP 72.A NE1 THR 75.A OG1 no hydrogen 2.707 N/A ILE 73.A N HIS 85.A O no hydrogen 2.893 N/A ALA 74.A N HIS 85.A O no hydrogen 3.064 N/A THR 75.A OG1 SER 11.A OG.A no hydrogen 2.648 N/A THR 75.A OG1 SER 11.A OG.B no hydrogen 2.866 N/A LEU 76.A N ALA 83.A O no hydrogen 2.829 N/A GLY 78.A N SER 81.A O no hydrogen 2.765 N/A VAL 82.A N PHE 98.A O no hydrogen 2.867 N/A ALA 83.A N LEU 76.A O no hydrogen 2.879 N/A ILE 84.A N GLU 96.A O no hydrogen 2.890 N/A HIS 85.A N ALA 74.A O no hydrogen 2.810 N/A HIS 85.A ND1 ALA 94.A O no hydrogen 2.810 N/A TYR 86.A N ALA 94.A O no hydrogen 3.022 N/A ARG 87.A N GLU 71.A O no hydrogen 2.871 N/A ARG 87.A NH1 GLY 91.A O no hydrogen 2.806 N/A GLY 88.A N ARG 92.A O no hydrogen 2.668 N/A GLY 91.A N GLY 88.A O no hydrogen 2.999 N/A ARG 92.A N ALA 89.A O no hydrogen 3.176 N/A ARG 92.A NE ALA 114.A O no hydrogen 2.856 N/A ARG 92.A NH2 ALA 114.A O no hydrogen 3.241 N/A ALA 94.A N TYR 86.A O no hydrogen 2.703 N/A LEU 95.A N.A HIS 112.A O no hydrogen 2.808 N/A LEU 95.A N.B HIS 112.A O no hydrogen 2.866 N/A GLU 96.A N ILE 84.A O no hydrogen 2.908 N/A VAL 97.A N LEU 110.A O no hydrogen 2.867 N/A PHE 98.A N VAL 82.A O no hydrogen 2.769 N/A HIS 99.A N LYS 108.A O no hydrogen 2.792 N/A HIS 99.A ND1 ASP 80.A OD1 no hydrogen 3.061 N/A PHE 100.A N ASP 80.A O no hydrogen 3.042 N/A GLY 101.A N ARG 105.A O no hydrogen 2.871 N/A ARG 104.A N GLY 101.A O no hydrogen 3.235 N/A VAL 106.A N HIS 29.A O no hydrogen 2.965 N/A VAL 107.A N HIS 99.A O no hydrogen 2.846 N/A LYS 108.A N HIS 99.A O no hydrogen 3.434 N/A ALA 109.A N GLU 35.A O no hydrogen 2.845 N/A LEU 110.A N VAL 97.A O no hydrogen 2.855 N/A ALA 111.A N SER 36.A O no hydrogen 2.797 N/A HIS 112.A N LEU 95.A O.A no hydrogen 2.791 N/A HIS 112.A ND1 LEU 95.A O.B no hydrogen 3.136 N/A ALA 114.A N LEU 93.A O no hydrogen 2.899 N/A