Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1id0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 2.A OE1 no hydrogen 3.155 N/A HIS 4.A N PHE 38.A O no hydrogen 2.804 N/A HIS 4.A NE2 GLY 40.A O no hydrogen 2.880 N/A VAL 6.A N ILE 36.A O.A no hydrogen 2.947 N/A VAL 6.A N ILE 36.A O.B no hydrogen 2.971 N/A LEU 10.A N VAL 6.A O no hydrogen 2.979 N/A ASP 11.A N.A ALA 7.A O no hydrogen 2.925 N/A ASP 11.A N.B ALA 7.A O no hydrogen 2.944 N/A ASN 12.A N PRO 8.A O no hydrogen 3.007 N/A LEU 13.A N LEU 9.A O no hydrogen 3.056 N/A THR 14.A N.A LEU 10.A O no hydrogen 2.838 N/A THR 14.A N.B LEU 10.A O no hydrogen 2.848 N/A THR 14.A OG1.A LEU 10.A O no hydrogen 2.946 N/A THR 14.A OG1.B LEU 10.A O no hydrogen 3.058 N/A THR 14.A OG1.B ASP 11.A O.A no hydrogen 3.111 N/A THR 14.A OG1.B ASP 11.A O.B no hydrogen 3.077 N/A SER 15.A N.A ASP 11.A O.A no hydrogen 2.914 N/A SER 15.A N.A ASP 11.A O.B no hydrogen 2.810 N/A SER 15.A N.B ASP 11.A O.A no hydrogen 2.965 N/A SER 15.A N.B ASP 11.A O.B no hydrogen 2.853 N/A SER 15.A OG.B ASP 11.A O.A no hydrogen 3.125 N/A SER 15.A OG.B ASP 11.A O.B no hydrogen 3.173 N/A ALA 16.A N ASN 12.A O no hydrogen 3.200 N/A LEU 17.A N.A LEU 13.A O no hydrogen 2.939 N/A LEU 17.A N.B LEU 13.A O no hydrogen 2.939 N/A ASN 18.A N THR 14.A O.A no hydrogen 2.684 N/A ASN 18.A N THR 14.A O.B no hydrogen 2.809 N/A VAL 20.A N ALA 16.A O no hydrogen 3.314 N/A TYR 21.A N LEU 17.A O.A no hydrogen 2.930 N/A TYR 21.A N LEU 17.A O.B no hydrogen 2.905 N/A TYR 21.A OH ASP 54.A OD2 no hydrogen 2.633 N/A GLN 22.A N LYS 19.A O no hydrogen 3.026 N/A LYS 24.A N TYR 21.A O no hydrogen 2.904 N/A LYS 24.A NZ CYS 57.A O no hydrogen 2.737 N/A LYS 24.A NZ CYS 60.A O no hydrogen 2.830 N/A GLY 25.A N TYR 21.A O no hydrogen 3.295 N/A GLY 25.A N GLN 22.A O no hydrogen 3.292 N/A ASN 27.A N GLU 62.A O no hydrogen 2.815 N/A SER 29.A N VAL 64.A O no hydrogen 2.997 N/A SER 29.A OG VAL 64.A O no hydrogen 3.392 N/A ASP 31.A N ILE 66.A O no hydrogen 2.911 N/A SER 33.A OG GLU 35.A OE1 no hydrogen 2.484 N/A SER 33.A OG GLU 35.A OE2 no hydrogen 3.413 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.774 N/A ILE 36.A N.A SER 33.A O no hydrogen 3.089 N/A ILE 36.A N.B SER 33.A O no hydrogen 3.107 N/A SER 37.A N.A GLN 70.A OE1 no hydrogen 2.950 N/A SER 37.A N.B GLN 70.A OE1 no hydrogen 2.975 N/A SER 37.A OG.A GLU 35.A O no hydrogen 3.475 N/A PHE 38.A N HIS 4.A O no hydrogen 2.849 N/A VAL 39.A N GLN 145.A OE1 no hydrogen 2.771 N/A GLY 40.A N GLU 2.A O no hydrogen 3.204 N/A GLU 41.A N TYR 122.A OH no hydrogen 3.035 N/A ASP 44.A N GLU 41.A O no hydrogen 2.897 N/A PHE 45.A N GLU 41.A O no hydrogen 3.416 N/A VAL 46.A N GLN 42.A O no hydrogen 3.001 N/A GLU 47.A N ASN 43.A O no hydrogen 2.893 N/A VAL 48.A N ASP 44.A O no hydrogen 3.089 N/A MET 49.A N PHE 45.A O no hydrogen 2.918 N/A GLY 50.A N VAL 46.A O no hydrogen 2.714 N/A ASN 51.A N GLU 47.A O no hydrogen 3.236 N/A VAL 52.A N VAL 48.A O no hydrogen 3.174 N/A LEU 53.A N MET 49.A O no hydrogen 2.853 N/A ASP 54.A N GLY 50.A O no hydrogen 2.968 N/A ASN 55.A N ASN 51.A O no hydrogen 3.145 N/A ALA 56.A N VAL 52.A O no hydrogen 3.080 N/A CYS 57.A N LEU 53.A O no hydrogen 2.981 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.401 N/A LYS 58.A N ASP 54.A O no hydrogen 2.848 N/A TYR 59.A N ASN 55.A O no hydrogen 2.804 N/A CYS 60.A N ALA 56.A O no hydrogen 2.942 N/A CYS 60.A SG CYS 57.A O no hydrogen 3.524 N/A LEU 61.A N ASP 82.A OD1 no hydrogen 2.704 N/A GLU 62.A N ASP 82.A OD1 no hydrogen 3.054 N/A GLU 62.A N ASP 82.A OD2 no hydrogen 3.276 N/A PHE 63.A N ASP 82.A OD1 no hydrogen 3.364 N/A PHE 63.A N ASP 82.A OD2 no hydrogen 2.975 N/A VAL 64.A N ASN 27.A O no hydrogen 2.957 N/A GLU 65.A N GLU 80.A O.A no hydrogen 2.818 N/A GLU 65.A N GLU 80.A O.B no hydrogen 2.800 N/A ILE 66.A N SER 29.A O no hydrogen 2.940 N/A SER 67.A N VAL 78.A O no hydrogen 2.898 N/A ARG 69.A N TYR 76.A O no hydrogen 2.987 N/A GLN 70.A NE2 GLU 35.A O no hydrogen 3.335 N/A THR 71.A N HIS 74.A O no hydrogen 2.834 N/A THR 71.A OG1 HIS 74.A O no hydrogen 3.224 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.195 N/A LEU 75.A N PHE 142.A O no hydrogen 2.861 N/A TYR 76.A N ARG 69.A O no hydrogen 2.912 N/A ILE 77.A N VAL 140.A O no hydrogen 2.850 N/A VAL 78.A N SER 67.A O no hydrogen 2.875 N/A VAL 79.A N MET 138.A O no hydrogen 2.932 N/A GLU 80.A N.A GLU 65.A O no hydrogen 2.859 N/A GLU 80.A N.B GLU 65.A O no hydrogen 2.857 N/A ASP 81.A N ALA 136.A O no hydrogen 3.039 N/A ASP 82.A N PHE 63.A O no hydrogen 3.260 N/A GLY 83.A N.A ASP 81.A OD1 no hydrogen 2.877 N/A LYS 90.A N PRO 87.A O no hydrogen 2.781 N/A ARG 91.A N.A LEU 88.A O no hydrogen 3.458 N/A ARG 91.A N.B LEU 88.A O no hydrogen 3.465 N/A ARG 91.A NE.A ILE 86.A O no hydrogen 2.582 N/A ARG 91.A NH2.A ILE 86.A O no hydrogen 3.012 N/A ARG 91.A NH2.A GLU 130.A OE1 no hydrogen 3.523 N/A ILE 94.A N LYS 90.A O no hydrogen 3.261 N/A PHE 95.A N GLU 92.A O no hydrogen 3.131 N/A ASP 96.A N VAL 93.A O no hydrogen 3.046 N/A ARG 97.A NH2 GLU 117.A OE1 no hydrogen 2.586 N/A ARG 97.A NH2 GLU 117.A OE2 no hydrogen 3.447 N/A ARG 100.A NH2 GLY 109.A O no hydrogen 2.983 N/A THR 103.A OG1 VAL 101.A O no hydrogen 3.332 N/A ARG 105.A N THR 103.A O no hydrogen 2.722 N/A ARG 105.A NH1 ASP 54.A OD1 no hydrogen 3.280 N/A ARG 105.A NH1 ASP 54.A OD2 no hydrogen 3.203 N/A ARG 105.A NH2 ASP 54.A OD1 no hydrogen 2.531 N/A GLN 108.A N ARG 105.A O no hydrogen 2.863 N/A GLY 109.A N GLN 108.A OE1 no hydrogen 2.660 N/A GLY 111.A N ASN 51.A OD1 no hydrogen 2.973 N/A ALA 115.A N GLY 111.A O no hydrogen 2.971 N/A ARG 116.A N LEU 112.A O no hydrogen 2.896 N/A GLU 117.A N ALA 113.A O no hydrogen 3.103 N/A ILE 118.A N VAL 114.A O no hydrogen 2.920 N/A THR 119.A N ALA 115.A O no hydrogen 3.081 N/A THR 119.A OG1 ARG 116.A O no hydrogen 2.758 N/A GLU 120.A N ARG 116.A O no hydrogen 2.940 N/A GLN 121.A N GLU 117.A O no hydrogen 3.246 N/A GLN 121.A N ILE 118.A O no hydrogen 2.973 N/A TYR 122.A N THR 119.A O no hydrogen 3.007 N/A TYR 122.A OH ASP 44.A OD2 no hydrogen 2.605 N/A GLU 123.A N GLU 120.A O no hydrogen 2.954 N/A GLY 124.A N THR 119.A O no hydrogen 2.713 N/A LYS 125.A N ILE 141.A O no hydrogen 3.033 N/A VAL 127.A N GLU 139.A O no hydrogen 2.811 N/A GLY 129.A N ARG 137.A O.A no hydrogen 2.716 N/A GLY 129.A N ARG 137.A O.B no hydrogen 2.784 N/A SER 131.A N.A GLY 135.A O no hydrogen 2.879 N/A SER 131.A N.B GLY 135.A O no hydrogen 2.858 N/A SER 131.A OG.A ASP 81.A O no hydrogen 2.713 N/A SER 131.A OG.B GLU 80.A OE1.B no hydrogen 2.651 N/A LEU 133.A N SER 131.A OG.B no hydrogen 3.189 N/A GLY 134.A N SER 131.A O.A no hydrogen 2.900 N/A GLY 134.A N SER 131.A O.B no hydrogen 2.682 N/A ALA 136.A N ASP 81.A OD1 no hydrogen 3.115 N/A ARG 137.A N.A GLY 129.A O no hydrogen 3.068 N/A ARG 137.A N.B GLY 129.A O no hydrogen 3.090 N/A ARG 137.A NH1.A GLU 80.A OE2.A no hydrogen 2.697 N/A ARG 137.A NH1.B GLU 139.A OE1 no hydrogen 3.171 N/A ARG 137.A NH2.B GLU 139.A OE1 no hydrogen 3.299 N/A MET 138.A N VAL 79.A O no hydrogen 2.891 N/A GLU 139.A N VAL 127.A O no hydrogen 2.882 N/A VAL 140.A N ILE 77.A O no hydrogen 2.794 N/A ILE 141.A N LYS 125.A O no hydrogen 2.879 N/A PHE 142.A N LEU 75.A O no hydrogen 2.906 N/A ARG 144.A NH1 GLU 123.A OE2 no hydrogen 2.753 N/A GLN 145.A N GLU 73.A O.A no hydrogen 3.016 N/A GLN 145.A N GLU 73.A O.B no hydrogen 3.020 N/A GLN 145.A NE2 VAL 39.A O no hydrogen 3.057 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 2.914 N/A