Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h1s_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 5.A O no hydrogen 3.544 N/A ARG 5.A N LYS 2.A O no hydrogen 2.832 N/A GLN 16.A N ASP 15.A OD1 no hydrogen 2.174 N/A ARG 17.A N PRO 13.A O no hydrogen 3.023 N/A ARG 17.A N ALA 14.A O no hydrogen 2.857 N/A ARG 18.A N ALA 14.A O no hydrogen 3.014 N/A ALA 19.A N ASP 15.A O no hydrogen 2.992 N/A LEU 20.A N GLN 16.A O no hydrogen 2.946 N/A LEU 21.A N ARG 17.A O no hydrogen 2.995 N/A ARG 22.A N ARG 18.A O no hydrogen 2.978 N/A ARG 22.A NE PHE 69.A O no hydrogen 2.779 N/A ARG 22.A NH1 PHE 69.A O no hydrogen 2.669 N/A GLY 23.A N ALA 19.A O no hydrogen 2.991 N/A LEU 24.A N LEU 20.A O no hydrogen 2.945 N/A THR 25.A N LEU 21.A O no hydrogen 2.918 N/A THR 26.A N ARG 22.A O no hydrogen 3.006 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.080 N/A GLN 27.A N GLY 23.A O no hydrogen 3.048 N/A LEU 28.A N LEU 24.A O no hydrogen 3.025 N/A LEU 29.A N THR 25.A O no hydrogen 2.926 N/A LYS 30.A N THR 26.A O no hydrogen 2.964 N/A HIS 31.A N GLN 27.A O no hydrogen 3.030 N/A GLY 32.A N LEU 28.A O no hydrogen 2.823 N/A THR 36.A N ALA 111.A O no hydrogen 2.928 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.498 N/A ARG 38.A N PRO 109.A O no hydrogen 3.198 N/A ALA 41.A N THR 37.A O no hydrogen 3.102 N/A SER 42.A N ARG 38.A O no hydrogen 3.051 N/A ALA 43.A N ALA 39.A O no hydrogen 3.061 N/A MET 44.A N LYS 40.A O no hydrogen 2.895 N/A ARG 45.A N ALA 41.A O no hydrogen 2.907 N/A LYS 46.A N SER 42.A O no hydrogen 3.293 N/A VAL 48.A N MET 44.A O no hydrogen 2.924 N/A ASP 49.A N ARG 45.A O no hydrogen 3.122 N/A LYS 50.A N LYS 46.A O no hydrogen 3.035 N/A MET 51.A N TYR 47.A O no hydrogen 2.906 N/A ILE 52.A N VAL 48.A O no hydrogen 2.969 N/A THR 53.A N ASP 49.A O no hydrogen 3.070 N/A THR 53.A OG1 ASP 49.A O no hydrogen 3.492 N/A THR 53.A OG1 LYS 50.A O no hydrogen 2.921 N/A LEU 54.A N LYS 50.A O no hydrogen 2.885 N/A ALA 55.A N MET 51.A O no hydrogen 2.921 N/A ALA 55.A N ILE 52.A O no hydrogen 2.843 N/A LYS 56.A N ILE 52.A O no hydrogen 2.937 N/A LYS 56.A N THR 53.A O no hydrogen 3.191 N/A LYS 56.A NZ TYR 87.A O no hydrogen 3.083 N/A SER 59.A N GLU 57.A O no hydrogen 2.837 N/A ARG 63.A N SER 59.A O no hydrogen 2.932 N/A ARG 64.A N LEU 60.A O no hydrogen 2.863 N/A ARG 64.A N HIS 61.A O no hydrogen 2.808 N/A GLN 65.A N HIS 61.A O no hydrogen 2.942 N/A ALA 66.A N LYS 62.A O no hydrogen 2.963 N/A LEU 67.A N ARG 63.A O no hydrogen 2.946 N/A GLY 68.A N ARG 64.A O no hydrogen 2.950 N/A GLY 68.A N GLN 65.A O no hydrogen 2.721 N/A PHE 69.A N GLN 65.A O no hydrogen 2.983 N/A PHE 69.A N ALA 66.A O no hydrogen 3.064 N/A ILE 70.A N ALA 66.A O no hydrogen 3.118 N/A TYR 71.A N THR 26.A OG1 no hydrogen 3.356 N/A VAL 76.A N LYS 73.A O no hydrogen 3.234 N/A ALA 78.A N GLN 74.A O no hydrogen 3.022 N/A LEU 79.A N ILE 75.A O no hydrogen 2.926 N/A PHE 80.A N VAL 76.A O no hydrogen 2.858 N/A ALA 81.A N HIS 77.A O no hydrogen 2.950 N/A GLU 82.A N LEU 79.A O no hydrogen 2.945 N/A VAL 83.A N LEU 79.A O no hydrogen 2.885 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 2.218 N/A TYR 87.A N VAL 83.A O no hydrogen 2.875 N/A TYR 87.A OH LEU 115.A O no hydrogen 3.178 N/A ARG 90.A N TYR 87.A O no hydrogen 3.393 N/A ARG 90.A NH1 VAL 116.A O no hydrogen 3.076 N/A ARG 90.A NH2 VAL 116.A O no hydrogen 2.617 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.195 N/A THR 100.A N MET 110.A O no hydrogen 3.270 N/A ASP 106.A N ARG 103.A O no hydrogen 2.849 N/A ASN 107.A N ARG 103.A O no hydrogen 2.992 N/A ALA 111.A N THR 36.A O no hydrogen 2.845 N/A ILE 113.A N ILE 34.A O no hydrogen 2.881 N/A GLU 114.A N ARG 96.A O no hydrogen 3.098 N/A