Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2poy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.889 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.309 N/A VAL 5.A N MET 21.A O no hydrogen 2.839 N/A TYR 6.A N GLY 167.A O no hydrogen 3.022 N/A PHE 7.A N ILE 19.A O no hydrogen 2.878 N/A ASP 8.A N ALA 165.A O no hydrogen 2.875 N/A ILE 9.A N GLY 17.A O no hydrogen 2.847 N/A SER 10.A N CYS 162.A O no hydrogen 2.901 N/A ILE 11.A N THR 14.A O no hydrogen 2.904 N/A GLY 12.A N SER 160.A O no hydrogen 2.876 N/A THR 14.A N ILE 11.A O no hydrogen 3.088 N/A ALA 16.A N ILE 9.A O no hydrogen 2.671 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.636 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.283 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 2.878 N/A ILE 19.A N PHE 7.A O no hydrogen 2.777 N/A THR 20.A N GLU 139.A O no hydrogen 2.806 N/A MET 21.A N VAL 5.A O no hydrogen 2.760 N/A GLU 22.A N LYS 136.A O no hydrogen 2.826 N/A LEU 23.A N PRO 3.A O no hydrogen 2.890 N/A PHE 24.A N PHE 134.A O no hydrogen 2.674 N/A ALA 25.A N LEU 23.A O no hydrogen 2.852 N/A ASP 26.A N ASN 2.A OD1 no hydrogen 2.964 N/A LYS 27.A N PHE 24.A O no hydrogen 3.151 N/A VAL 28.A N PHE 24.A O no hydrogen 2.844 N/A ILE 30.A N GLU 91.A OE2 no hydrogen 2.817 N/A THR 31.A N GLU 91.A OE1 no hydrogen 2.854 N/A THR 31.A OG1 GLU 91.A OE1 no hydrogen 2.796 N/A ALA 32.A N VAL 28.A O no hydrogen 2.861 N/A GLU 33.A N PRO 29.A O no hydrogen 2.959 N/A ASN 34.A N ILE 30.A O no hydrogen 3.137 N/A ASN 34.A ND2 GLY 114.A O no hydrogen 2.932 N/A PHE 35.A N THR 31.A O no hydrogen 3.241 N/A ARG 36.A N ALA 32.A O no hydrogen 2.768 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.796 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.860 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.325 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.706 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.257 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.790 N/A ALA 37.A N GLU 33.A O no hydrogen 2.869 N/A LEU 38.A N ASN 34.A O no hydrogen 2.979 N/A CYS 39.A N PHE 35.A O no hydrogen 2.980 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.386 N/A THR 40.A N ARG 36.A O no hydrogen 3.119 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.276 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.628 N/A GLY 41.A N ALA 37.A O no hydrogen 2.805 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.090 N/A GLY 44.A N GLY 41.A O no hydrogen 3.118 N/A GLY 46.A N LYS 50.A O no hydrogen 2.891 N/A SER 48.A N GLU 82.A OE2 no hydrogen 3.051 N/A SER 48.A OG GLU 82.A OE2 no hydrogen 2.567 N/A GLY 49.A N GLY 46.A O no hydrogen 3.115 N/A LYS 50.A NZ SER 48.A O no hydrogen 3.011 N/A LEU 52.A N GLY 44.A O no hydrogen 2.788 N/A CYS 53.A SG LEU 38.A O no hydrogen 3.572 N/A CYS 53.A SG CYS 39.A O no hydrogen 3.855 N/A TYR 54.A N LEU 38.A O no hydrogen 2.897 N/A TYR 54.A OH SER 115.A O no hydrogen 2.729 N/A THR 55.A OG1 SER 166.A OG no hydrogen 2.982 N/A GLY 56.A N ILE 163.A O no hydrogen 2.671 N/A SER 57.A N TYR 54.A O no hydrogen 2.905 N/A SER 57.A OG TYR 54.A O no hydrogen 2.647 N/A PHE 59.A N VAL 161.A O no hydrogen 2.848 N/A ARG 61.A N GLN 69.A O no hydrogen 3.459 N/A ARG 61.A NH1 GLN 69.A OE1 no hydrogen 2.964 N/A ILE 62.A N GLY 155.A O no hydrogen 2.820 N/A ILE 63.A N MET 67.A O no hydrogen 3.021 N/A GLN 65.A N GLU 148.A OE2 no hydrogen 2.762 N/A PHE 66.A N ILE 63.A O no hydrogen 3.101 N/A MET 67.A N ILE 63.A O no hydrogen 3.166 N/A ILE 68.A N ILE 119.A O no hydrogen 2.987 N/A GLN 69.A N ARG 61.A O no hydrogen 2.820 N/A GLN 69.A NE2 GLN 116.A OE1 no hydrogen 2.950 N/A GLY 70.A N PHE 117.A O no hydrogen 3.051 N/A PHE 73.A N GLY 71.A O no hydrogen 3.130 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.267 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 3.462 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 2.830 N/A ARG 75.A NE THR 79.A OG1 no hydrogen 3.124 N/A GLY 76.A N ASP 72.A O no hydrogen 3.077 N/A ASP 77.A N ASP 72.A OD2 no hydrogen 3.162 N/A GLY 78.A N ASP 72.A OD2 no hydrogen 2.761 N/A THR 79.A N ASP 77.A OD1 no hydrogen 2.880 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.623 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.509 N/A GLY 80.A N ASP 72.A OD2 no hydrogen 2.867 N/A GLY 81.A N THR 74.A OG1 no hydrogen 2.702 N/A GLU 82.A N SER 115.A OG no hydrogen 2.991 N/A ILE 84.A N ASN 34.A OD1 no hydrogen 2.941 N/A TYR 85.A N SER 83.A OG no hydrogen 2.996 N/A TYR 85.A OH ILE 30.A O no hydrogen 2.712 N/A GLY 86.A N SER 83.A O no hydrogen 3.404 N/A PHE 88.A N ASN 113.A O no hydrogen 2.818 N/A ASP 90.A N ASN 111.A OD1 no hydrogen 2.896 N/A ASN 92.A ND2 LYS 27.A O no hydrogen 2.815 N/A VAL 94.A N ASN 92.A OD1 no hydrogen 3.059 N/A HIS 97.A N ASP 128.A OD1 no hydrogen 2.811 N/A HIS 97.A ND1 ASP 128.A OD1 no hydrogen 2.907 N/A HIS 97.A NE2 SER 104.A OG no hydrogen 2.868 N/A PHE 101.A N THR 120.A O no hydrogen 2.719 N/A LEU 102.A N THR 120.A OG1 no hydrogen 3.051 N/A LEU 103.A N GLY 135.A O no hydrogen 2.860 N/A SER 104.A N PHE 118.A O no hydrogen 2.992 N/A SER 104.A OG HIS 97.A NE2 no hydrogen 2.868 N/A SER 104.A OG VAL 132.A O no hydrogen 3.245 N/A MET 105.A N VAL 132.A O no hydrogen 2.912 N/A ALA 106.A N GLN 116.A O no hydrogen 3.040 N/A ASN 107.A ND2 LYS 130.A O no hydrogen 2.923 N/A ALA 108.A N THR 112.A OG1 no hydrogen 2.759 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 2.959 N/A ASN 111.A N ASP 90.A OD2 no hydrogen 2.926 N/A THR 112.A OG1 GLY 109.A O no hydrogen 2.532 N/A ASN 113.A N PHE 88.A O no hydrogen 3.126 N/A ASN 113.A ND2 PHE 88.A O no hydrogen 3.075 N/A ASN 113.A ND2 ASP 90.A OD1 no hydrogen 2.955 N/A SER 115.A OG GLY 71.A O no hydrogen 2.682 N/A GLN 116.A NE2 GLY 78.A O no hydrogen 2.895 N/A GLN 116.A NE2 GLY 80.A O no hydrogen 2.791 N/A PHE 117.A N GLY 70.A O no hydrogen 3.029 N/A PHE 118.A N SER 104.A O no hydrogen 2.761 N/A ILE 119.A N ILE 68.A O no hydrogen 2.943 N/A THR 120.A N LEU 102.A O no hydrogen 2.920 N/A THR 120.A OG1 ALA 99.A O no hydrogen 2.923 N/A THR 120.A OG1 LEU 102.A O no hydrogen 3.548 N/A THR 121.A N PHE 66.A O no hydrogen 2.917 N/A THR 121.A OG1 GLU 148.A OE2 no hydrogen 2.775 N/A CYS 124.A N HIS 97.A O no hydrogen 2.819 N/A CYS 124.A SG PHE 66.A O no hydrogen 4.033 N/A CYS 124.A SG VAL 122.A O no hydrogen 3.529 N/A LEU 127.A N CYS 124.A O no hydrogen 2.838 N/A ASP 128.A N PRO 125.A O no hydrogen 2.917 N/A LYS 130.A N LEU 127.A O no hydrogen 3.035 N/A HIS 131.A N LEU 127.A O no hydrogen 3.267 N/A HIS 131.A ND1 MET 105.A O no hydrogen 2.721 N/A PHE 134.A N LEU 103.A O no hydrogen 2.868 N/A GLY 135.A N LEU 103.A O no hydrogen 3.432 N/A LYS 136.A N GLU 22.A O no hydrogen 3.010 N/A VAL 137.A N PHE 101.A O no hydrogen 2.824 N/A LEU 138.A N THR 20.A O no hydrogen 2.712 N/A GLU 139.A N THR 20.A O no hydrogen 3.348 N/A VAL 144.A N GLY 140.A O no hydrogen 3.121 N/A LYS 145.A N MET 141.A O no hydrogen 3.010 N/A LYS 145.A NZ GLU 148.A OE1 no hydrogen 2.845 N/A SER 146.A N GLU 142.A O no hydrogen 2.944 N/A SER 146.A OG GLU 142.A O no hydrogen 3.129 N/A ILE 147.A N VAL 143.A O no hydrogen 2.937 N/A GLU 148.A N VAL 144.A O no hydrogen 2.780 N/A LYS 149.A N LYS 145.A O no hydrogen 3.033 N/A CYS 150.A N ILE 147.A O no hydrogen 2.836 N/A CYS 150.A SG SER 146.A O no hydrogen 3.691 N/A GLY 151.A N GLU 148.A O no hydrogen 2.950 N/A SER 152.A N ILE 62.A O no hydrogen 3.033 N/A SER 152.A OG LYS 156.A O no hydrogen 2.924 N/A GLY 155.A N SER 152.A O no hydrogen 2.978 N/A LYS 156.A N ASN 154.A OD1 no hydrogen 2.852 N/A THR 158.A N CYS 150.A O no hydrogen 2.735 N/A THR 158.A OG1 CYS 150.A O no hydrogen 3.243 N/A CYS 162.A N SER 10.A O no hydrogen 2.789 N/A CYS 162.A SG SER 57.A O no hydrogen 3.839 N/A ILE 163.A N SER 57.A O no hydrogen 2.813 N/A THR 164.A N ASP 8.A O no hydrogen 2.892 N/A THR 164.A OG1 ASP 8.A O no hydrogen 3.446 N/A SER 166.A OG CYS 39.A O no hydrogen 2.565 N/A SER 166.A OG THR 55.A OG1 no hydrogen 2.982 N/A GLY 167.A N TYR 6.A O no hydrogen 3.193 N/A