Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 18.A O no hydrogen 2.821 N/A THR 7.A OG1 GLN 17.A OE1 no hydrogen 2.989 N/A LYS 8.A N LEU 16.A O no hydrogen 2.814 N/A LYS 8.A NZ LEU 185.A O no hydrogen 2.860 N/A LYS 8.A NZ ASP 186.A O no hydrogen 3.310 N/A LEU 10.A N GLN 14.A O no hydrogen 2.784 N/A PHE 11.A N ASP 186.A OD2 no hydrogen 2.802 N/A GLY 13.A N LEU 10.A O no hydrogen 2.988 N/A LYS 15.A N LYS 163.A O no hydrogen 2.822 N/A LEU 16.A N LYS 8.A O no hydrogen 2.771 N/A GLN 17.A N VAL 165.A O no hydrogen 2.852 N/A VAL 18.A N SER 6.A O no hydrogen 3.001 N/A VAL 19.A N PHE 167.A O no hydrogen 2.890 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 2.952 N/A SER 25.A N ASP 22.A O no hydrogen 2.780 N/A SER 25.A OG ASP 22.A O no hydrogen 2.679 N/A ILE 26.A N ILE 23.A O no hydrogen 3.430 N/A SER 28.A OG ALA 30.A O no hydrogen 2.913 N/A ASP 29.A N SER 124.A OG no hydrogen 2.775 N/A ALA 30.A N SER 124.A O no hydrogen 3.181 N/A VAL 31.A N PHE 88.A O no hydrogen 2.982 N/A VAL 32.A N ALA 126.A O no hydrogen 2.941 N/A HIS 33.A N ILE 90.A O no hydrogen 2.822 N/A THR 35.A N CYS 92.A O no hydrogen 2.768 N/A THR 35.A OG1 TYR 40.A O no hydrogen 2.649 N/A ASN 36.A N THR 35.A OG1 no hydrogen 2.658 N/A THR 37.A OG1 LEU 71.A O no hydrogen 2.950 N/A PHE 39.A N ASN 36.A O no hydrogen 3.128 N/A SER 47.A N GLY 43.A O no hydrogen 2.681 N/A SER 47.A OG GLY 42.A O no hydrogen 3.055 N/A SER 47.A OG GLY 43.A O no hydrogen 2.730 N/A THR 48.A N GLU 44.A O no hydrogen 3.204 N/A THR 48.A OG1 ASP 22.A OD1 no hydrogen 2.576 N/A LEU 49.A N VAL 45.A O no hydrogen 2.968 N/A GLU 50.A N GLY 46.A O no hydrogen 2.901 N/A LYS 51.A N SER 47.A O no hydrogen 2.868 N/A LYS 52.A N THR 48.A O no hydrogen 3.007 N/A GLY 53.A N LEU 49.A O no hydrogen 2.677 N/A GLY 54.A N GLU 50.A O no hydrogen 2.698 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.619 N/A PHE 57.A N GLY 53.A O no hydrogen 3.286 N/A VAL 58.A N GLY 54.A O no hydrogen 3.081 N/A GLU 59.A N LYS 55.A O no hydrogen 2.852 N/A ALA 60.A N GLU 56.A O no hydrogen 3.184 N/A VAL 61.A N PHE 57.A O no hydrogen 3.173 N/A LEU 62.A N VAL 58.A O no hydrogen 2.834 N/A GLU 63.A N GLU 59.A O no hydrogen 2.826 N/A LEU 64.A N ALA 60.A O no hydrogen 2.981 N/A ARG 65.A N VAL 61.A O no hydrogen 2.864 N/A LYS 66.A N LEU 62.A O no hydrogen 3.142 N/A LYS 67.A N GLU 63.A O no hydrogen 2.993 N/A ASN 68.A N LEU 64.A O no hydrogen 2.734 N/A GLY 69.A N ARG 65.A O no hydrogen 2.976 N/A LEU 71.A N THR 37.A O no hydrogen 2.821 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.482 N/A ALA 74.A N ASN 93.A O no hydrogen 2.575 N/A GLY 75.A N GLU 72.A O no hydrogen 2.837 N/A ALA 77.A N HIS 91.A O no hydrogen 2.829 N/A SER 79.A N VAL 89.A O no hydrogen 2.976 N/A SER 79.A OG HIS 91.A NE2 no hydrogen 2.793 N/A GLY 81.A N LYS 87.A O no hydrogen 2.849 N/A LEU 84.A N GLY 81.A O no hydrogen 2.927 N/A PHE 88.A N ASP 29.A O no hydrogen 2.843 N/A VAL 89.A N SER 79.A O no hydrogen 2.933 N/A ILE 90.A N VAL 31.A O no hydrogen 2.816 N/A HIS 91.A N ALA 77.A O no hydrogen 2.752 N/A HIS 91.A NE2 SER 79.A OG no hydrogen 2.793 N/A CYS 92.A N HIS 33.A O no hydrogen 3.082 N/A ASN 93.A N GLY 75.A O no hydrogen 2.925 N/A ASN 93.A ND2 LEU 71.A O no hydrogen 2.809 N/A SER 94.A OG PRO 95.A O no hydrogen 2.935 N/A SER 94.A OG ASN 135.A OD1 no hydrogen 3.568 N/A TRP 97.A N ASN 135.A O no hydrogen 2.850 N/A SER 99.A N VAL 96.A O no hydrogen 3.002 N/A CYS 102.A N SER 99.A O no hydrogen 2.859 N/A LEU 105.A N LYS 101.A O no hydrogen 2.882 N/A LEU 106.A N CYS 102.A O no hydrogen 2.894 N/A GLU 107.A N GLU 103.A O no hydrogen 3.195 N/A LYS 108.A N GLU 104.A O no hydrogen 3.023 N/A THR 109.A N LEU 105.A O no hydrogen 2.909 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.756 N/A VAL 110.A N LEU 106.A O no hydrogen 3.158 N/A LYS 111.A N GLU 107.A O no hydrogen 3.008 N/A LYS 111.A NZ SER 152.A OG no hydrogen 3.192 N/A ASN 112.A N LYS 108.A O no hydrogen 2.812 N/A ASN 112.A ND2 ALA 74.A O no hydrogen 2.725 N/A CYS 113.A N THR 109.A O no hydrogen 3.065 N/A CYS 113.A SG THR 109.A O no hydrogen 3.403 N/A LEU 114.A N VAL 110.A O no hydrogen 2.997 N/A ALA 115.A N LYS 111.A O no hydrogen 2.876 N/A LEU 116.A N ASN 112.A O no hydrogen 3.135 N/A ALA 117.A N CYS 113.A O no hydrogen 3.168 N/A ASP 118.A N LEU 114.A O no hydrogen 2.934 N/A ASP 119.A N ALA 115.A O no hydrogen 2.867 N/A ARG 120.A N ALA 117.A O no hydrogen 3.066 N/A ARG 120.A NH1 LEU 116.A O no hydrogen 2.846 N/A LYS 121.A N ASP 118.A O no hydrogen 2.938 N/A LEU 122.A N ALA 117.A O no hydrogen 3.011 N/A LYS 123.A N ASP 29.A OD2 no hydrogen 2.764 N/A ILE 125.A N THR 164.A O no hydrogen 3.063 N/A ALA 126.A N ALA 30.A O no hydrogen 2.901 N/A PHE 127.A N TYR 166.A O no hydrogen 2.668 N/A GLY 136.A N GLY 133.A O no hydrogen 2.874 N/A PHE 137.A N GLY 131.A O no hydrogen 3.083 N/A LYS 139.A NZ ASP 171.A OD1 no hydrogen 3.077 N/A LYS 139.A NZ ASP 171.A OD2 no hydrogen 3.004 N/A LYS 139.A NZ GLU 173.A OE1 no hydrogen 3.437 N/A LYS 139.A NZ SER 174.A OG no hydrogen 3.025 N/A GLN 140.A NE2 GLU 181.A OE2 no hydrogen 3.041 N/A ALA 142.A N PRO 138.A O no hydrogen 3.008 N/A ALA 143.A N LYS 139.A O no hydrogen 3.005 N/A GLN 144.A N GLN 140.A O no hydrogen 2.969 N/A LEU 145.A N THR 141.A O no hydrogen 3.070 N/A ILE 146.A N ALA 142.A O no hydrogen 2.940 N/A LEU 147.A N ALA 143.A O no hydrogen 3.008 N/A LYS 148.A N GLN 144.A O no hydrogen 2.879 N/A LYS 148.A NZ GLU 107.A OE2 no hydrogen 3.147 N/A ALA 149.A N LEU 145.A O no hydrogen 2.865 N/A ILE 150.A N ILE 146.A O no hydrogen 2.917 N/A SER 151.A N LEU 147.A O no hydrogen 2.901 N/A SER 152.A N LYS 148.A O no hydrogen 2.881 N/A TYR 153.A N ALA 149.A O no hydrogen 2.810 N/A TYR 153.A OH ASP 118.A OD2 no hydrogen 2.530 N/A PHE 154.A N ILE 150.A O no hydrogen 3.144 N/A VAL 155.A N SER 151.A O no hydrogen 3.289 N/A SER 156.A N TYR 153.A O no hydrogen 3.173 N/A SER 156.A OG SER 152.A O no hydrogen 2.579 N/A THR 157.A OG1 TYR 153.A O no hydrogen 3.165 N/A SER 160.A N THR 157.A O no hydrogen 3.370 N/A SER 160.A OG ASP 118.A OD1 no hydrogen 3.133 N/A SER 160.A OG ASP 118.A OD2 no hydrogen 2.784 N/A SER 161.A N ASP 118.A OD1 no hydrogen 2.603 N/A SER 161.A OG ASP 118.A OD1 no hydrogen 2.976 N/A SER 161.A OG LEU 122.A O no hydrogen 2.771 N/A ILE 162.A N SER 160.A OG no hydrogen 3.342 N/A LYS 163.A N LYS 123.A O no hydrogen 2.740 N/A THR 164.A N LYS 123.A O no hydrogen 3.046 N/A VAL 165.A N LYS 15.A O no hydrogen 2.898 N/A TYR 166.A N ILE 125.A O no hydrogen 2.795 N/A PHE 167.A N GLN 17.A O no hydrogen 2.885 N/A VAL 168.A N PHE 127.A O no hydrogen 2.812 N/A LEU 169.A N VAL 19.A O no hydrogen 2.924 N/A SER 174.A N ASP 171.A OD1 no hydrogen 2.541 N/A SER 174.A OG ASP 171.A OD1 no hydrogen 3.019 N/A SER 174.A OG ASP 171.A OD2 no hydrogen 2.509 N/A ILE 175.A N ASP 171.A O no hydrogen 3.121 N/A GLY 176.A N SER 172.A O no hydrogen 2.824 N/A ILE 177.A N GLU 173.A O no hydrogen 2.872 N/A TYR 178.A N SER 174.A O no hydrogen 2.922 N/A VAL 179.A N ILE 175.A O no hydrogen 2.960 N/A GLN 180.A N GLY 176.A O no hydrogen 3.158 N/A GLN 180.A NE2 GLY 176.A O no hydrogen 2.877 N/A GLU 181.A N ILE 177.A O no hydrogen 3.019 N/A MET 182.A N TYR 178.A O no hydrogen 2.846 N/A ALA 183.A N VAL 179.A O no hydrogen 3.152 N/A LYS 184.A N GLU 181.A O no hydrogen 3.043 N/A LEU 185.A N MET 182.A O no hydrogen 3.078 N/A