Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 ALA 2.A O no hydrogen 2.384 N/A PHE 4.A N HIS 1.A O no hydrogen 3.114 N/A ASP 5.A N ALA 10.A O no hydrogen 2.673 N/A THR 8.A N ASP 5.A OD2 no hydrogen 2.930 N/A THR 8.A OG1 ASP 5.A OD2 no hydrogen 2.715 N/A GLU 9.A N ASP 5.A O no hydrogen 2.795 N/A ALA 10.A N THR 8.A OG1 no hydrogen 3.195 N/A LEU 11.A N ILE 77.A O no hydrogen 2.988 N/A ASN 12.A N LEU 3.A O no hydrogen 2.896 N/A ASN 12.A ND2 PHE 4.A O no hydrogen 3.525 N/A GLY 15.A N ASN 12.A OD1 no hydrogen 2.721 N/A CYS 16.A N ASN 12.A O no hydrogen 2.775 N/A CYS 16.A SG ASN 12.A O no hydrogen 3.472 N/A GLU 17.A N ARG 13.A O no hydrogen 3.105 N/A GLN 18.A N ARG 14.A O no hydrogen 3.112 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 2.808 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.445 N/A ALA 19.A N GLY 15.A O no hydrogen 2.863 N/A MET 20.A N CYS 16.A O no hydrogen 2.872 N/A ARG 21.A N GLU 17.A O no hydrogen 3.168 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.976 N/A ASP 22.A N GLN 18.A O no hydrogen 2.821 N/A SER 23.A N ALA 19.A O no hydrogen 2.780 N/A SER 23.A OG ALA 19.A O no hydrogen 3.202 N/A SER 23.A OG HIS 90.A NE2 no hydrogen 2.994 N/A VAL 24.A N MET 20.A O no hydrogen 2.968 N/A THR 25.A N ARG 21.A O no hydrogen 2.979 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.946 N/A ALA 26.A N ASP 22.A O no hydrogen 2.854 N/A ALA 27.A N SER 23.A O no hydrogen 2.983 N/A GLN 28.A N VAL 24.A O no hydrogen 3.021 N/A GLN 28.A NE2 ILE 126.A O no hydrogen 2.803 N/A ARG 29.A N THR 25.A O no hydrogen 2.806 N/A ARG 29.A N ALA 26.A O no hydrogen 3.304 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.731 N/A GLU 30.A N ALA 26.A O no hydrogen 2.630 N/A GLY 31.A N ALA 27.A O no hydrogen 2.883 N/A VAL 35.A N VAL 89.A O no hydrogen 2.893 N/A LEU 36.A N ALA 120.A O no hydrogen 2.932 N/A PHE 37.A N ILE 87.A O no hydrogen 2.825 N/A VAL 38.A N GLY 118.A O no hydrogen 2.933 N/A LEU 39.A N PHE 85.A O no hydrogen 2.689 N/A ASP 40.A N SER 116.A O no hydrogen 2.891 N/A MET 41.A N ASP 83.A O no hydrogen 3.177 N/A ASP 42.A N HIS 114.A O no hydrogen 2.747 N/A ILE 47.A N ASN 43.A O no hydrogen 3.241 N/A ASN 48.A N LEU 44.A O no hydrogen 2.897 N/A ASP 49.A N LYS 45.A O no hydrogen 2.906 N/A ARG 50.A N PRO 46.A O no hydrogen 2.901 N/A ARG 50.A NE ARG 50.A O no hydrogen 2.456 N/A PHE 51.A N ILE 47.A O no hydrogen 2.831 N/A GLY 52.A N ASN 48.A O no hydrogen 2.760 N/A ALA 55.A N GLY 52.A O no hydrogen 3.144 N/A GLY 56.A N GLY 52.A O no hydrogen 3.272 N/A ASP 57.A N HIS 53.A O no hydrogen 2.807 N/A ARG 58.A N LEU 54.A O no hydrogen 3.041 N/A VAL 59.A N ALA 55.A O no hydrogen 3.043 N/A LEU 60.A N GLY 56.A O no hydrogen 3.175 N/A VAL 61.A N ASP 57.A O no hydrogen 2.962 N/A ARG 62.A N ARG 58.A O no hydrogen 2.806 N/A LEU 63.A N VAL 59.A O no hydrogen 2.941 N/A VAL 64.A N LEU 60.A O no hydrogen 3.165 N/A GLU 65.A N VAL 61.A O no hydrogen 2.841 N/A SER 66.A N ARG 62.A O no hydrogen 2.904 N/A SER 66.A OG ARG 62.A O no hydrogen 2.801 N/A SER 66.A OG LEU 63.A O no hydrogen 2.884 N/A ALA 67.A N LEU 63.A O no hydrogen 3.117 N/A TYR 68.A N VAL 64.A O no hydrogen 2.951 N/A TYR 68.A OH GLU 9.A O no hydrogen 2.965 N/A GLY 69.A N SER 66.A O no hydrogen 2.861 N/A TRP 70.A N ALA 67.A O no hydrogen 2.922 N/A LEU 71.A N ALA 67.A O no hydrogen 3.013 N/A GLY 72.A N ASP 75.A OD2 no hydrogen 2.748 N/A ASP 75.A N GLY 72.A O no hydrogen 3.062 N/A TRP 76.A N GLY 88.A O no hydrogen 2.994 N/A TRP 76.A NE1 SER 23.A OG no hydrogen 2.939 N/A GLY 78.A N LEU 86.A O no hydrogen 2.859 N/A ARG 79.A N LEU 11.A O no hydrogen 2.666 N/A ARG 79.A NE GLY 82.A O no hydrogen 2.781 N/A ARG 79.A NH1 ASP 5.A OD1 no hydrogen 3.354 N/A ARG 79.A NH1 ASP 5.A OD2 no hydrogen 3.305 N/A ARG 79.A NH2 GLY 82.A O no hydrogen 2.883 N/A TRP 80.A N GLU 84.A O no hydrogen 2.816 N/A GLY 81.A N GLU 84.A O no hydrogen 3.347 N/A GLU 84.A N GLY 81.A O no hydrogen 3.049 N/A PHE 85.A N LEU 39.A O no hydrogen 2.794 N/A LEU 86.A N GLY 78.A O no hydrogen 2.852 N/A ILE 87.A N PHE 37.A O no hydrogen 2.917 N/A GLY 88.A N TRP 76.A O no hydrogen 2.894 N/A VAL 89.A N VAL 35.A O no hydrogen 2.941 N/A HIS 90.A N ASP 75.A OD1 no hydrogen 2.830 N/A HIS 90.A ND1 PRO 33.A O no hydrogen 3.134 N/A HIS 90.A NE2 SER 23.A OG no hydrogen 2.994 N/A GLU 95.A N SER 92.A OG no hydrogen 3.124 N/A ALA 96.A N SER 92.A O no hydrogen 2.874 N/A THR 97.A N GLU 93.A O no hydrogen 2.903 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.825 N/A LEU 98.A N ASP 94.A O no hydrogen 3.127 N/A LYS 99.A N GLU 95.A O no hydrogen 3.086 N/A LEU 100.A N ALA 96.A O no hydrogen 2.996 N/A ASN 101.A N THR 97.A O no hydrogen 2.946 N/A GLN 102.A N LEU 98.A O no hydrogen 3.057 N/A TRP 103.A N LYS 99.A O no hydrogen 2.914 N/A TRP 103.A NE1 SER 66.A OG no hydrogen 2.820 N/A LEU 104.A N LEU 100.A O no hydrogen 2.872 N/A SER 105.A N ASN 101.A O no hydrogen 2.884 N/A SER 105.A OG ASN 101.A O no hydrogen 2.990 N/A MET 106.A N GLN 102.A O no hydrogen 3.000 N/A LEU 107.A N TRP 103.A O no hydrogen 3.072 N/A GLU 108.A N LEU 104.A O no hydrogen 3.265 N/A GLU 108.A N SER 105.A O no hydrogen 3.160 N/A ARG 109.A N MET 106.A O no hydrogen 3.233 N/A LEU 113.A N LEU 107.A O no hydrogen 2.969 N/A SER 116.A N ASP 40.A O no hydrogen 2.907 N/A SER 116.A OG ASP 42.A OD1 no hydrogen 2.541 N/A SER 116.A OG ASP 42.A OD2 no hydrogen 3.301 N/A ALA 117.A N ARG 149.A O no hydrogen 2.846 N/A GLY 118.A N VAL 38.A O no hydrogen 2.997 N/A SER 119.A N VAL 151.A O no hydrogen 3.137 N/A ALA 120.A N LEU 36.A O no hydrogen 2.996 N/A CYS 122.A N PHE 34.A O no hydrogen 2.764 N/A ILE 126.A N GLU 123.A O no hydrogen 3.286 N/A THR 129.A N ASP 127.A OD2 no hydrogen 3.298 N/A GLU 130.A N ASP 127.A OD1 no hydrogen 3.097 N/A LEU 131.A N ASP 127.A O no hydrogen 3.106 N/A TYR 132.A N ALA 128.A O no hydrogen 2.974 N/A ARG 133.A N THR 129.A O no hydrogen 2.970 N/A ARG 134.A N GLU 130.A O no hydrogen 3.098 N/A ARG 134.A NE GLU 130.A OE2 no hydrogen 2.816 N/A ARG 134.A NH1 GLU 123.A OE2 no hydrogen 3.413 N/A ALA 135.A N LEU 131.A O no hydrogen 3.072 N/A ASP 136.A N TYR 132.A O no hydrogen 2.796 N/A ALA 137.A N ARG 133.A O no hydrogen 2.976 N/A ALA 138.A N ARG 134.A O no hydrogen 3.099 N/A MET 139.A N ALA 135.A O no hydrogen 3.046 N/A TYR 140.A N ASP 136.A O no hydrogen 3.199 N/A ARG 141.A N ALA 137.A O no hydrogen 3.223 N/A ALA 142.A N ALA 138.A O no hydrogen 3.054 N/A LYS 143.A N MET 139.A O no hydrogen 2.800 N/A LYS 143.A NZ ASP 40.A OD2 no hydrogen 2.772 N/A LYS 143.A NZ ASP 42.A OD1 no hydrogen 2.900 N/A PHE 144.A N TYR 140.A O no hydrogen 2.926 N/A SER 145.A N ARG 141.A O no hydrogen 3.209 N/A SER 145.A OG ARG 141.A O no hydrogen 2.968 N/A SER 145.A OG ALA 142.A O no hydrogen 3.012 N/A GLY 146.A N LYS 143.A O no hydrogen 3.169 N/A GLY 147.A N ALA 142.A O no hydrogen 2.937 N/A ARG 148.A N ASP 42.A OD2 no hydrogen 2.861 N/A ARG 148.A NE GLU 108.A OE2 no hydrogen 2.833 N/A ARG 148.A NH2 GLU 108.A OE1 no hydrogen 3.214 N/A ARG 149.A N VAL 115.A O no hydrogen 3.100 N/A ARG 149.A NE GLY 147.A O no hydrogen 2.630 N/A ARG 149.A NH1 GLY 147.A O no hydrogen 3.118 N/A VAL 151.A N ALA 117.A O no hydrogen 2.844 N/A ASP 153.A N SER 119.A O no hydrogen 2.897 N/A