Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5duu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 124.A O no hydrogen 2.916 N/A TYR 6.A OH GLY 39.A O no hydrogen 3.054 N/A GLN 7.A N LEU 122.A O no hydrogen 2.915 N/A ILE 9.A N THR 120.A O no hydrogen 2.752 N/A GLY 12.A N ILE 9.A O no hydrogen 2.850 N/A LEU 13.A N VAL 119.A O no hydrogen 3.512 N/A ASN 14.A ND2 VAL 15.A O no hydrogen 2.742 N/A ASN 14.A ND2 GLY 137.A O no hydrogen 3.450 N/A GLY 16.A N VAL 93.A O no hydrogen 2.855 N/A MET 17.A N ASN 14.A O no hydrogen 3.118 N/A SER 18.A N ILE 136.A O no hydrogen 2.724 N/A VAL 19.A N PHE 91.A O no hydrogen 2.869 N/A TYR 20.A N ASN 134.A O no hydrogen 2.824 N/A ILE 21.A N LEU 89.A O no hydrogen 2.681 N/A GLN 22.A N SER 132.A O no hydrogen 2.881 N/A GLY 23.A N PHE 87.A O no hydrogen 3.214 N/A VAL 24.A N GLN 129.A O no hydrogen 2.815 N/A ALA 25.A N ALA 85.A O no hydrogen 3.020 N/A SER 26.A N ASP 127.A O no hydrogen 3.056 N/A HIS 28.A N SER 26.A OG no hydrogen 2.892 N/A MET 29.A N SER 26.A O no hydrogen 3.113 N/A LYS 30.A N ASP 127.A OD2 no hydrogen 2.880 N/A ARG 31.A N ASP 127.A OD2 no hydrogen 3.236 N/A ARG 31.A NE ASP 55.A OD1 no hydrogen 2.895 N/A ARG 31.A NH2 ASP 55.A OD2 no hydrogen 2.878 N/A PHE 33.A N ASP 125.A O no hydrogen 2.923 N/A VAL 34.A N PHE 50.A O no hydrogen 2.914 N/A ASN 35.A N GLN 123.A O no hydrogen 2.760 N/A ASN 35.A ND2 GLN 123.A OE1 no hydrogen 3.018 N/A PHE 36.A N PHE 48.A O no hydrogen 2.804 N/A VAL 37.A N HIS 121.A O no hydrogen 2.828 N/A VAL 38.A N ASP 45.A O no hydrogen 2.884 N/A GLY 39.A N THR 120.A OG1 no hydrogen 2.783 N/A SER 44.A N ASP 41.A O no hydrogen 3.123 N/A SER 44.A OG VAL 38.A O no hydrogen 3.248 N/A SER 44.A OG ASP 41.A O no hydrogen 2.687 N/A VAL 46.A N LEU 65.A O no hydrogen 2.846 N/A HIS 49.A N ASN 63.A O no hydrogen 2.796 N/A HIS 49.A ND1 ASN 35.A OD1 no hydrogen 2.688 N/A PHE 50.A N VAL 34.A O no hydrogen 2.863 N/A ASN 51.A N VAL 61.A O no hydrogen 2.874 N/A ASN 51.A ND2 PHE 32.A O no hydrogen 2.960 N/A ARG 53.A N LYS 59.A O no hydrogen 2.715 N/A ARG 53.A NE ASN 51.A OD1 no hydrogen 2.722 N/A ARG 53.A NH2 ASN 51.A OD1 no hydrogen 3.086 N/A PHE 54.A N LYS 30.A O no hydrogen 2.751 N/A LYS 59.A N ARG 53.A O no hydrogen 3.013 N/A VAL 60.A N LYS 76.A O no hydrogen 2.935 N/A VAL 61.A N ASN 51.A O no hydrogen 2.959 N/A PHE 62.A N GLU 74.A O no hydrogen 2.811 N/A ASN 63.A N HIS 49.A O no hydrogen 3.054 N/A ASN 63.A ND2 GLY 71.A O no hydrogen 2.894 N/A THR 64.A N ASN 63.A OD1 no hydrogen 2.798 N/A THR 64.A OG1 ALA 47.A O no hydrogen 2.712 N/A THR 64.A OG1 TYR 110.A OH no hydrogen 2.677 N/A LEU 65.A N VAL 46.A O no hydrogen 2.914 N/A GLN 66.A N LYS 69.A O no hydrogen 3.019 N/A GLY 67.A N ASP 45.A OD1 no hydrogen 2.922 N/A LYS 69.A N GLN 66.A O no hydrogen 3.097 N/A GLY 71.A N THR 64.A O no hydrogen 2.881 N/A GLU 74.A N PHE 62.A O no hydrogen 2.810 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 2.820 N/A ARG 75.A NH2 GLU 73.A OE2 no hydrogen 3.046 N/A LYS 76.A N VAL 60.A O no hydrogen 2.935 N/A LYS 76.A NZ PHE 107.A O no hydrogen 2.774 N/A GLY 84.A N SER 26.A O no hydrogen 3.160 N/A ALA 85.A N LYS 82.A O no hydrogen 2.862 N/A PHE 87.A N GLY 23.A O no hydrogen 2.692 N/A GLU 88.A N ASN 103.A OD1 no hydrogen 2.836 N/A LEU 89.A N ILE 21.A O no hydrogen 2.769 N/A VAL 90.A N VAL 101.A O no hydrogen 2.881 N/A PHE 91.A N VAL 19.A O no hydrogen 2.821 N/A ILE 92.A N LYS 99.A O no hydrogen 2.743 N/A VAL 93.A N MET 17.A O no hydrogen 2.846 N/A LEU 94.A N HIS 97.A O no hydrogen 2.947 N/A TYR 98.A N TYR 110.A O no hydrogen 2.894 N/A LYS 99.A N ILE 92.A O no hydrogen 2.821 N/A VAL 100.A N TYR 108.A O no hydrogen 2.735 N/A VAL 101.A N VAL 90.A O no hydrogen 2.842 N/A VAL 102.A N ASN 105.A O no hydrogen 2.946 N/A ASN 103.A N GLU 88.A O no hydrogen 2.811 N/A ASN 105.A N VAL 102.A O no hydrogen 2.924 N/A ASN 105.A ND2 VAL 102.A O no hydrogen 3.652 N/A PHE 107.A N VAL 100.A O no hydrogen 2.779 N/A TYR 108.A N VAL 100.A O no hydrogen 3.321 N/A TYR 108.A OH GLU 74.A OE1 no hydrogen 2.542 N/A TYR 110.A N TYR 98.A O no hydrogen 2.873 N/A TYR 110.A OH THR 64.A OG1 no hydrogen 2.677 N/A HIS 112.A N GLU 96.A O no hydrogen 3.244 N/A HIS 112.A NE2 LEU 94.A O no hydrogen 2.766 N/A ARG 113.A NH1 SER 72.A O no hydrogen 3.103 N/A ARG 113.A NH2 SER 72.A O no hydrogen 2.825 N/A ARG 113.A NH2 GLU 74.A OE2 no hydrogen 2.858 N/A MET 118.A N PRO 115.A O no hydrogen 2.969 N/A VAL 119.A N LEU 116.A O no hydrogen 3.061 N/A THR 120.A N VAL 37.A O no hydrogen 2.897 N/A THR 120.A OG1 VAL 37.A O no hydrogen 3.396 N/A THR 120.A OG1 HIS 121.A ND1 no hydrogen 2.694 N/A HIS 121.A N VAL 37.A O no hydrogen 3.089 N/A HIS 121.A ND1 THR 120.A OG1 no hydrogen 2.694 N/A LEU 122.A N GLN 7.A O no hydrogen 2.857 N/A GLN 123.A N ASN 35.A O no hydrogen 2.860 N/A VAL 124.A N TYR 5.A O no hydrogen 2.784 N/A ASP 125.A N PHE 33.A O no hydrogen 3.215 N/A ASP 127.A N ARG 31.A O no hydrogen 2.914 N/A LEU 128.A N GLY 126.A O no hydrogen 3.045 N/A GLN 129.A N VAL 24.A O no hydrogen 2.823 N/A GLN 131.A N GLN 22.A O no hydrogen 2.780 N/A SER 132.A N GLN 22.A O no hydrogen 3.011 N/A SER 132.A OG GLN 22.A OE1 no hydrogen 3.062 N/A ASN 134.A N TYR 20.A O no hydrogen 2.873 N/A ILE 136.A N SER 18.A O no hydrogen 2.815 N/A