Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N HIS 3.A ND1 no hydrogen 3.268 N/A ASN 10.A ND2 GLN 14.A O no hydrogen 3.003 N/A ASN 10.A ND2 THR 16.A OG1 no hydrogen 2.863 N/A GLN 14.A N LEU 11.A O no hydrogen 3.080 N/A THR 15.A N GLY 63.A O no hydrogen 2.958 N/A THR 16.A OG1 THR 62.A OG1 no hydrogen 2.759 N/A VAL 17.A N VAL 61.A O no hydrogen 2.858 N/A GLN 18.A NE2 GLU 60.A OE1 no hydrogen 3.413 N/A VAL 19.A N PHE 59.A O no hydrogen 2.687 N/A ARG 20.A NH1.A GLU 56.A OE2 no hydrogen 3.187 N/A ARG 20.A NH2.A GLU 56.A OE1 no hydrogen 2.621 N/A VAL 21.A N PRO 57.A O no hydrogen 2.996 N/A TYR 23.A OH GLU 56.A OE2 no hydrogen 3.076 N/A VAL 25.A N PRO 22.A O no hydrogen 2.969 N/A VAL 29.A N VAL 25.A O no hydrogen 2.977 N/A VAL 30.A N VAL 26.A O no hydrogen 2.990 N/A GLY 31.A N GLY 27.A O no hydrogen 2.855 N/A GLY 34.A N GLY 31.A O no hydrogen 3.173 N/A ALA 35.A N PRO 32.A O no hydrogen 3.068 N/A ILE 37.A N VAL 30.A O no hydrogen 3.170 N/A LYS 38.A N GLY 34.A O no hydrogen 2.843 N/A LYS 38.A NZ LYS 33.A O no hydrogen 3.439 N/A ARG 39.A N ALA 35.A O no hydrogen 3.099 N/A ARG 39.A NE GLN 43.A OE1 no hydrogen 3.361 N/A ILE 40.A N THR 36.A O no hydrogen 3.084 N/A GLN 41.A N ILE 37.A O no hydrogen 3.019 N/A GLN 41.A NE2 ILE 37.A O no hydrogen 3.116 N/A GLN 42.A N LYS 38.A O no hydrogen 2.877 N/A GLN 43.A N ARG 39.A O no hydrogen 2.819 N/A THR 44.A N ILE 40.A O no hydrogen 2.982 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.690 N/A THR 44.A OG1 THR 46.A OG1 no hydrogen 2.771 N/A HIS 45.A N.B GLN 41.A O no hydrogen 2.899 N/A THR 46.A N GLN 41.A O no hydrogen 3.355 N/A THR 46.A OG1 THR 44.A OG1 no hydrogen 2.771 N/A TYR 47.A N THR 62.A O no hydrogen 2.804 N/A ILE 48.A N GLN 41.A OE1 no hydrogen 2.992 N/A VAL 49.A N GLU 60.A O no hydrogen 2.839 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 3.466 N/A SER 52.A OG ASP 54.A OD2 no hydrogen 3.319 N/A LYS 55.A N SER 52.A O no hydrogen 3.129 N/A VAL 58.A N GLU 56.A O no hydrogen 2.851 N/A PHE 59.A N VAL 19.A O no hydrogen 2.833 N/A GLU 60.A N VAL 49.A O no hydrogen 3.073 N/A VAL 61.A N VAL 17.A O no hydrogen 2.936 N/A THR 62.A N TYR 47.A O no hydrogen 2.779 N/A THR 62.A OG1 THR 16.A OG1 no hydrogen 2.759 N/A GLY 63.A N THR 15.A O no hydrogen 3.076 N/A VAL 68.A N MET 64.A O no hydrogen 2.879 N/A ASP 69.A N PRO 65.A O no hydrogen 3.009 N/A ARG 70.A N GLU 66.A O no hydrogen 3.246 N/A ALA 71.A N ASN 67.A O no hydrogen 2.946 N/A ARG 72.A N VAL 68.A O no hydrogen 2.866 N/A ARG 72.A NH2 ASP 69.A OD1 no hydrogen 2.222 N/A GLU 73.A N ASP 69.A O no hydrogen 3.077 N/A GLU 74.A N ARG 70.A O no hydrogen 2.904 N/A ILE 75.A N ALA 71.A O no hydrogen 2.952 N/A GLU 76.A N ARG 72.A O no hydrogen 3.004 N/A MET 77.A N GLU 73.A O no hydrogen 2.766 N/A HIS 78.A N GLU 74.A O no hydrogen 2.918 N/A ILE 79.A N ILE 75.A O no hydrogen 3.040 N/A ALA 80.A N GLU 76.A O no hydrogen 2.910 N/A MET 81.A N MET 77.A O no hydrogen 2.868 N/A ARG 82.A N ILE 79.A O no hydrogen 3.021 N/A THR 83.A N ILE 79.A O no hydrogen 2.921 N/A THR 83.A N ALA 80.A O no hydrogen 3.314 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.963 N/A THR 83.A OG1 GLY 84.A OXT no hydrogen 3.443 N/A GLY 84.A N ALA 80.A O no hydrogen 2.779 N/A