Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d40_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 43.A O no hydrogen 2.883 N/A MET 1.A N TYR 184.A OH no hydrogen 2.579 N/A ILE 2.A N SER 25.A O no hydrogen 2.937 N/A VAL 3.A N GLY 46.A O no hydrogen 2.989 N/A ILE 4.A N LYS 27.A O no hydrogen 2.854 N/A LEU 5.A N ILE 48.A O no hydrogen 2.765 N/A ASP 6.A N VAL 29.A O no hydrogen 2.921 N/A ASN 7.A N SER 50.A OG no hydrogen 2.903 N/A ASN 7.A ND2 SER 50.A O no hydrogen 2.933 N/A GLY 8.A N ASP 6.A OD1 no hydrogen 2.913 N/A ILE 15.A N TYR 11.A O no hydrogen 3.128 N/A ILE 15.A N VAL 12.A O no hydrogen 3.042 N/A ARG 17.A N HIS 13.A O no hydrogen 2.970 N/A SER 18.A N ARG 14.A O no hydrogen 2.848 N/A SER 18.A OG ARG 14.A O no hydrogen 3.088 N/A SER 18.A OG GLU 164.A O no hydrogen 2.687 N/A LEU 19.A N ILE 15.A O no hydrogen 2.960 N/A LYS 20.A N HIS 16.A O no hydrogen 3.018 N/A TYR 21.A N ARG 17.A O no hydrogen 3.059 N/A ILE 22.A N LEU 19.A O no hydrogen 3.075 N/A GLY 23.A N LYS 20.A O no hydrogen 2.869 N/A VAL 24.A N LEU 19.A O no hydrogen 2.921 N/A LYS 27.A N ILE 2.A O no hydrogen 3.011 N/A VAL 29.A N ILE 4.A O no hydrogen 2.838 N/A THR 33.A N PRO 30.A O no hydrogen 3.068 N/A THR 33.A OG1 PRO 30.A O no hydrogen 2.804 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.902 N/A GLU 37.A N PRO 34.A O no hydrogen 3.085 N/A ILE 38.A N PRO 34.A O no hydrogen 3.383 N/A GLU 39.A N LEU 35.A O no hydrogen 2.987 N/A SER 40.A N GLU 36.A O no hydrogen 3.055 N/A SER 40.A OG GLU 36.A O no hydrogen 3.047 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 2.947 N/A VAL 44.A N ASN 41.A O no hydrogen 3.023 N/A LYS 45.A N MET 1.A O no hydrogen 3.139 N/A LYS 45.A NZ CYS 182.A O no hydrogen 3.094 N/A ILE 47.A N PRO 71.A O no hydrogen 2.904 N/A ILE 48.A N VAL 3.A O no hydrogen 2.793 N/A LEU 49.A N LEU 73.A O no hydrogen 2.782 N/A SER 50.A N LEU 5.A O no hydrogen 3.175 N/A SER 50.A OG LEU 5.A O no hydrogen 3.136 N/A SER 50.A OG GLY 51.A O no hydrogen 2.722 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 2.941 N/A LYS 57.A N ASP 54.A O no hydrogen 2.901 N/A ASN 60.A ND2 ASN 31.A O no hydrogen 2.895 N/A ASN 60.A ND2 THR 33.A O no hydrogen 2.731 N/A CYS 61.A N ALA 58.A O no hydrogen 3.173 N/A CYS 61.A SG ASN 7.A OD1 no hydrogen 3.364 N/A ILE 62.A N LYS 59.A O no hydrogen 2.487 N/A ILE 64.A N ASN 60.A O no hydrogen 3.118 N/A ALA 65.A N CYS 61.A O no hydrogen 2.900 N/A LEU 66.A N ILE 62.A O no hydrogen 2.975 N/A ASN 67.A N ASP 63.A O no hydrogen 2.881 N/A ASN 67.A ND2 ASP 63.A O no hydrogen 3.221 N/A ASN 67.A ND2 ASP 63.A OD1 no hydrogen 2.828 N/A ALA 68.A N ILE 64.A O no hydrogen 2.929 N/A LYS 69.A N GLU 39.A OE2 no hydrogen 2.729 N/A LEU 70.A N GLU 39.A OE2 no hydrogen 3.217 N/A ILE 72.A N PRO 155.A O no hydrogen 2.993 N/A LEU 73.A N ILE 47.A O no hydrogen 2.895 N/A GLY 74.A N TYR 157.A O no hydrogen 2.881 N/A ILE 75.A N LEU 49.A O no hydrogen 2.977 N/A CYS 76.A N VAL 159.A O no hydrogen 2.815 N/A GLY 78.A N ILE 75.A O no hydrogen 2.962 N/A HIS 79.A NE2 VAL 146.A O no hydrogen 3.282 N/A GLN 80.A N CYS 76.A O no hydrogen 2.986 N/A GLN 80.A NE2 GLN 160.A OE1 no hydrogen 3.085 N/A LEU 81.A N LEU 77.A O no hydrogen 2.773 N/A ILE 82.A N GLY 78.A O no hydrogen 3.028 N/A ALA 83.A N HIS 79.A O no hydrogen 3.050 N/A LEU 84.A N GLN 80.A O no hydrogen 2.973 N/A ALA 85.A N LEU 81.A O no hydrogen 2.848 N/A TYR 86.A N ILE 82.A O no hydrogen 3.171 N/A TYR 86.A OH ALA 65.A O no hydrogen 2.671 N/A GLY 87.A N LEU 84.A O no hydrogen 3.006 N/A GLY 88.A N ALA 83.A O no hydrogen 2.760 N/A GLU 89.A N LYS 130.A O no hydrogen 2.914 N/A GLY 91.A N GLU 127.A O no hydrogen 3.034 N/A ALA 93.A N LYS 125.A O no hydrogen 2.877 N/A ALA 99.A N ALA 122.A O no hydrogen 2.849 N/A THR 101.A N ALA 120.A O no hydrogen 2.766 N/A THR 101.A OG1 ALA 99.A O no hydrogen 3.237 N/A VAL 103.A N PHE 118.A O no hydrogen 2.782 N/A TYR 104.A N HIS 140.A O no hydrogen 2.802 N/A VAL 105.A N ARG 116.A O no hydrogen 2.718 N/A ASP 106.A N LEU 138.A O no hydrogen 2.692 N/A LYS 107.A N LEU 138.A O no hydrogen 3.126 N/A LYS 107.A NZ GLU 136.A OE1 no hydrogen 2.812 N/A LYS 107.A NZ GLU 136.A OE2 no hydrogen 3.328 N/A PHE 111.A N GLU 108.A O no hydrogen 3.121 N/A LYS 112.A N ASP 109.A O no hydrogen 3.263 N/A VAL 114.A N PHE 111.A O no hydrogen 3.136 N/A PHE 118.A N VAL 103.A O no hydrogen 2.989 N/A ASN 119.A N GLU 169.A OE2 no hydrogen 2.725 N/A ALA 120.A N THR 101.A O no hydrogen 2.864 N/A TRP 121.A N THR 168.A OG1 no hydrogen 2.873 N/A TRP 121.A NE1 TYR 11.A OH no hydrogen 2.985 N/A ALA 122.A N ALA 99.A O no hydrogen 3.078 N/A HIS 124.A N ALA 95.A O no hydrogen 2.897 N/A HIS 124.A NE2 GLU 147.A OE2 no hydrogen 2.586 N/A LYS 125.A NZ ASP 126.A OD2 no hydrogen 2.775 N/A GLU 127.A N GLY 91.A O no hydrogen 2.885 N/A LYS 129.A N GLU 89.A O no hydrogen 2.770 N/A LYS 129.A NZ ARG 92.A O no hydrogen 2.908 N/A LYS 129.A NZ GLU 127.A OE2 no hydrogen 2.817 N/A LYS 130.A N GLU 89.A O no hydrogen 3.213 N/A PHE 135.A N PRO 132.A O no hydrogen 3.139 N/A GLU 136.A N LYS 150.A O no hydrogen 2.890 N/A LEU 138.A N ALA 148.A O no hydrogen 2.880 N/A HIS 140.A N TYR 104.A O no hydrogen 2.956 N/A HIS 140.A ND1 ASP 106.A OD2 no hydrogen 2.703 N/A SER 141.A N CYS 144.A O no hydrogen 2.900 N/A SER 141.A OG GLU 147.A OE2 no hydrogen 2.643 N/A CYS 144.A SG GLU 127.A OE1 no hydrogen 3.601 N/A GLU 147.A N ALA 139.A O no hydrogen 2.839 N/A ALA 148.A N ALA 139.A O no hydrogen 3.308 N/A MET 149.A N GLY 158.A O no hydrogen 2.928 N/A LYS 150.A N GLU 136.A O no hydrogen 2.998 N/A LYS 150.A NZ GLU 136.A OE2 no hydrogen 3.012 N/A LYS 150.A NZ HIS 151.A O no hydrogen 3.027 N/A HIS 151.A N ILE 156.A O no hydrogen 2.881 N/A LYS 152.A N GLY 134.A O no hydrogen 2.822 N/A THR 153.A N HIS 151.A ND1 no hydrogen 3.179 N/A LYS 154.A N HIS 151.A ND1 no hydrogen 3.041 N/A LYS 154.A NZ TYR 86.A OH no hydrogen 2.840 N/A ILE 156.A N LYS 154.A O no hydrogen 2.951 N/A TYR 157.A N ILE 72.A O no hydrogen 2.865 N/A TYR 157.A OH ASP 109.A OD2 no hydrogen 2.808 N/A GLY 158.A N MET 149.A O no hydrogen 2.818 N/A VAL 159.A N GLY 74.A O no hydrogen 2.869 N/A GLN 160.A N GLU 147.A O no hydrogen 2.864 N/A GLN 160.A NE2 SER 123.A O no hydrogen 2.880 N/A GLN 160.A NE2 ASP 126.A O no hydrogen 2.926 N/A HIS 162.A N TRP 121.A O no hydrogen 2.936 N/A HIS 162.A ND1 GLU 164.A OE2 no hydrogen 2.679 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.703 N/A VAL 165.A N HIS 162.A O no hydrogen 3.516 N/A THR 168.A N VAL 165.A O no hydrogen 3.005 N/A THR 168.A OG1 HIS 162.A O no hydrogen 2.700 N/A GLU 169.A N ASN 119.A O no hydrogen 2.875 N/A GLY 171.A N THR 168.A O no hydrogen 2.992 N/A ILE 174.A N TYR 170.A O no hydrogen 3.010 N/A LEU 175.A N GLY 171.A O no hydrogen 3.060 N/A LYS 176.A N ASN 172.A O no hydrogen 2.868 N/A LYS 176.A NZ GLU 173.A OE1 no hydrogen 2.920 N/A ASN 177.A N GLU 173.A O no hydrogen 2.832 N/A ASN 177.A ND2 LEU 110.A O no hydrogen 2.952 N/A ASN 177.A ND2 LYS 112.A O no hydrogen 2.762 N/A PHE 178.A N ILE 174.A O no hydrogen 3.111 N/A CYS 179.A N LEU 175.A O no hydrogen 2.897 N/A CYS 179.A SG LEU 175.A O no hydrogen 3.385 N/A LYS 180.A N LYS 176.A O no hydrogen 2.775 N/A VAL 181.A N ASN 177.A O no hydrogen 3.116 N/A CYS 182.A N PHE 178.A O no hydrogen 3.107 N/A CYS 182.A SG PHE 178.A O no hydrogen 3.405 N/A GLY 183.A N LYS 180.A O no hydrogen 2.957 N/A TYR 184.A N CYS 179.A O no hydrogen 3.025 N/A