Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1s_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 3.A O no hydrogen 2.669 N/A GLU 10.A N GLN 6.A O no hydrogen 3.226 N/A TYR 11.A N TYR 7.A O no hydrogen 2.899 N/A LEU 68.A N HIS 64.A O no hydrogen 2.958 N/A ARG 69.A N LYS 65.A O no hydrogen 2.898 N/A LYS 70.A N LYS 66.A O no hydrogen 2.901 N/A LEU 71.A N GLU 67.A O no hydrogen 2.898 N/A ASN 72.A N LEU 68.A O no hydrogen 2.899 N/A MET 73.A N ARG 69.A O no hydrogen 2.902 N/A SER 74.A N LYS 70.A O no hydrogen 2.903 N/A ILE 75.A N LEU 71.A O no hydrogen 2.896 N/A LEU 76.A N ASN 72.A O no hydrogen 2.900 N/A ILE 77.A N MET 73.A O no hydrogen 2.904 N/A ASN 78.A N SER 74.A O no hydrogen 2.901 N/A PHE 79.A N ILE 75.A O no hydrogen 2.881 N/A LEU 80.A N LEU 76.A O no hydrogen 2.899 N/A ASP 81.A N ILE 77.A O no hydrogen 2.926 N/A LEU 82.A N ASN 78.A O no hydrogen 2.882 N/A LEU 83.A N PHE 79.A O no hydrogen 2.871 N/A ASP 84.A N LEU 80.A O no hydrogen 2.928 N/A ILE 85.A N ASP 81.A O no hydrogen 2.910 N/A LEU 86.A N LEU 82.A O no hydrogen 2.873 N/A ILE 87.A N LEU 83.A O no hydrogen 2.897 N/A ARG 88.A N ASP 84.A O no hydrogen 2.918 N/A SER 89.A N ILE 85.A O no hydrogen 2.554 N/A ILE 93.A N GLY 91.A O no hydrogen 2.665 N/A LYS 98.A N LYS 94.A O no hydrogen 2.909 N/A LEU 99.A N ARG 95.A O no hydrogen 2.914 N/A GLU 100.A N GLU 96.A O no hydrogen 2.909 N/A ASP 101.A N GLU 97.A O no hydrogen 2.905 N/A LEU 102.A N LYS 98.A O no hydrogen 2.905 N/A LYS 103.A N LEU 99.A O no hydrogen 2.910 N/A LEU 104.A N GLU 100.A O no hydrogen 2.915 N/A LEU 105.A N ASP 101.A O no hydrogen 2.894 N/A PHE 106.A N LEU 102.A O no hydrogen 2.904 N/A VAL 107.A N LYS 103.A O no hydrogen 2.919 N/A HIS 108.A N LEU 104.A O no hydrogen 2.905 N/A VAL 109.A N LEU 105.A O no hydrogen 2.891 N/A HIS 110.A N PHE 106.A O no hydrogen 2.922 N/A HIS 111.A N VAL 107.A O no hydrogen 2.918 N/A LEU 112.A N HIS 108.A O no hydrogen 2.893 N/A ILE 113.A N VAL 109.A O no hydrogen 2.911 N/A ASN 114.A N HIS 110.A O no hydrogen 2.924 N/A GLU 115.A N HIS 111.A O no hydrogen 2.907 N/A TYR 116.A N LEU 112.A O no hydrogen 2.896 N/A ARG 117.A N ILE 113.A O no hydrogen 2.935 N/A GLN 120.A N TYR 116.A O no hydrogen 3.176 N/A ALA 121.A N ARG 117.A O no hydrogen 2.922 N/A ARG 122.A N PRO 118.A O no hydrogen 2.909 N/A GLU 123.A N HIS 119.A O no hydrogen 2.916 N/A THR 124.A N GLN 120.A O no hydrogen 2.899 N/A LEU 125.A N ALA 121.A O no hydrogen 2.913 N/A ARG 126.A N ARG 122.A O no hydrogen 2.925 N/A VAL 127.A N GLU 123.A O no hydrogen 2.907 N/A MET 128.A N THR 124.A O no hydrogen 2.888 N/A MET 129.A N LEU 125.A O no hydrogen 2.920 N/A GLU 130.A N ARG 126.A O no hydrogen 2.927 N/A VAL 131.A N VAL 127.A O no hydrogen 2.889 N/A GLN 132.A N MET 128.A O no hydrogen 2.901 N/A LYS 133.A N MET 129.A O no hydrogen 2.930 N/A ARG 134.A N GLU 130.A O no hydrogen 2.912 N/A GLN 135.A N VAL 131.A O no hydrogen 2.896 N/A ARG 136.A N GLN 132.A O no hydrogen 2.914 N/A LEU 137.A N LYS 133.A O no hydrogen 2.927 N/A GLU 138.A N ARG 134.A O no hydrogen 2.903 N/A THR 139.A N GLN 135.A O no hydrogen 2.894 N/A ALA 140.A N ARG 136.A O no hydrogen 2.911 N/A GLU 141.A N LEU 137.A O no hydrogen 2.924 N/A ARG 142.A N GLU 138.A O no hydrogen 2.893 N/A PHE 143.A N THR 139.A O no hydrogen 2.889 N/A GLN 144.A N ALA 140.A O no hydrogen 2.910 N/A LYS 145.A N GLU 141.A O no hydrogen 2.927 N/A HIS 146.A N ARG 142.A O no hydrogen 2.883 N/A LEU 147.A N PHE 143.A O no hydrogen 2.890 N/A GLU 148.A N GLN 144.A O no hydrogen 2.920 N/A ARG 149.A N LYS 145.A O no hydrogen 2.918 N/A VAL 150.A N HIS 146.A O no hydrogen 2.875 N/A ILE 151.A N LEU 147.A O no hydrogen 2.901 N/A GLU 152.A N GLU 148.A O no hydrogen 2.917 N/A MET 153.A N ARG 149.A O no hydrogen 2.901 N/A ILE 154.A N VAL 150.A O no hydrogen 2.886 N/A GLN 155.A N ILE 151.A O no hydrogen 2.909 N/A