Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 5.A OD2 no hydrogen 3.321 N/A VAL 9.A N ASP 5.A O no hydrogen 3.146 N/A GLU 10.A N LYS 6.A O no hydrogen 2.928 N/A GLU 11.A N HIS 7.A O no hydrogen 2.910 N/A MET 12.A N LEU 8.A O no hydrogen 2.928 N/A LYS 13.A N VAL 9.A O no hydrogen 2.891 N/A GLU 14.A N GLU 10.A O no hydrogen 2.928 N/A GLN 15.A N GLU 11.A O no hydrogen 2.948 N/A GLN 16.A N MET 12.A O no hydrogen 2.881 N/A LYS 17.A N LYS 13.A O no hydrogen 2.935 N/A GLU 18.A N GLU 14.A O no hydrogen 2.970 N/A GLN 19.A N GLN 15.A O no hydrogen 2.914 N/A GLU 20.A N GLN 16.A O no hydrogen 2.892 N/A THR 21.A N LYS 17.A O no hydrogen 2.968 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.552 N/A LYS 22.A N GLU 18.A O no hydrogen 2.982 N/A ILE 23.A N GLN 19.A O no hydrogen 2.885 N/A ASN 24.A N GLU 20.A O no hydrogen 2.945 N/A LEU 25.A N THR 21.A O no hydrogen 2.997 N/A LEU 26.A N LYS 22.A O no hydrogen 2.940 N/A GLU 27.A N ILE 23.A O no hydrogen 2.907 N/A LYS 28.A N ASN 24.A O no hydrogen 2.996 N/A GLN 29.A N LEU 25.A O no hydrogen 2.949 N/A GLN 30.A N LEU 26.A O no hydrogen 2.901 N/A LYS 31.A N GLU 27.A O no hydrogen 2.975 N/A GLU 32.A N LYS 28.A O no hydrogen 3.030 N/A GLN 33.A N GLN 29.A O no hydrogen 2.921 N/A GLU 34.A N GLN 30.A O no hydrogen 2.915 N/A ALA 35.A N LYS 31.A O no hydrogen 3.005 N/A LYS 36.A N GLU 32.A O no hydrogen 2.969 N/A ILE 37.A N GLN 33.A O no hydrogen 2.901 N/A ASN 38.A N GLU 34.A O no hydrogen 2.957 N/A LEU 39.A N ALA 35.A O no hydrogen 3.021 N/A LEU 40.A N LYS 36.A O no hydrogen 2.909 N/A GLU 41.A N ILE 37.A O no hydrogen 2.921 N/A LYS 42.A N ASN 38.A O no hydrogen 3.038 N/A GLN 43.A N LEU 39.A O no hydrogen 2.921 N/A GLN 44.A N LEU 40.A O no hydrogen 2.898 N/A ALA 45.A N GLU 41.A O no hydrogen 2.999 N/A THR 46.A N LYS 42.A O no hydrogen 3.050 N/A THR 46.A OG1 LYS 42.A O no hydrogen 3.540 N/A ILE 47.A N GLN 43.A O no hydrogen 2.903 N/A ILE 48.A N GLN 44.A O no hydrogen 2.893 N/A ASN 49.A N ALA 45.A O no hydrogen 3.062 N/A THR 50.A N THR 46.A O no hydrogen 2.924 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.983 N/A THR 51.A N ILE 47.A O no hydrogen 2.891 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.515 N/A LYS 52.A N ILE 48.A O no hydrogen 2.993 N/A LYS 53.A N ASN 49.A O no hydrogen 3.017 N/A VAL 54.A N THR 50.A O no hydrogen 2.929 N/A THR 55.A N THR 51.A O no hydrogen 2.929 N/A THR 55.A OG1 THR 51.A O no hydrogen 3.281 N/A THR 55.A OG1 LYS 52.A O no hydrogen 2.499 N/A GLU 56.A N LYS 52.A O no hydrogen 2.986 N/A VAL 57.A N LYS 53.A O no hydrogen 2.987 N/A VAL 58.A N VAL 54.A O no hydrogen 2.934 N/A GLY 59.A N THR 55.A O no hydrogen 2.942 N/A ARG 60.A N GLU 56.A O no hydrogen 3.436 N/A VAL 61.A N VAL 57.A O no hydrogen 2.984 N/A GLU 62.A N VAL 58.A O no hydrogen 2.929 N/A ARG 63.A N GLY 59.A O no hydrogen 2.944 N/A LYS 64.A N ARG 60.A O no hydrogen 2.922 N/A GLN 65.A N VAL 61.A O no hydrogen 2.994 N/A ARG 66.A N ARG 63.A O no hydrogen 3.044 N/A LEU 67.A N LYS 64.A O no hydrogen 3.381 N/A PHE 68.A N GLN 65.A O no hydrogen 3.439 N/A ASP 69.A N ARG 66.A O no hydrogen 3.292 N/A TYR 70.A N ARG 66.A O no hydrogen 3.449 N/A THR 71.A N ILE 181.A O no hydrogen 2.915 N/A THR 71.A OG1 ILE 82.A O no hydrogen 2.619 N/A LEU 73.A N LEU 179.A O no hydrogen 2.885 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.181 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.491 N/A GLN 77.A N ASP 74.A O no hydrogen 2.859 N/A THR 78.A OG1 ASP 74.A O no hydrogen 2.989 N/A PHE 81.A N GLY 92.A O no hydrogen 2.911 N/A ILE 83.A N LEU 90.A O no hydrogen 2.888 N/A ASN 85.A N ILE 88.A O no hydrogen 3.477 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.808 N/A ASN 87.A N ASN 85.A OD1 no hydrogen 2.990 N/A ILE 88.A N ASN 85.A OD1 no hydrogen 2.853 N/A LEU 90.A N ILE 83.A O no hydrogen 2.856 N/A ALA 91.A N VAL 111.A O no hydrogen 2.937 N/A GLY 92.A N PHE 81.A O no hydrogen 2.871 N/A ARG 93.A N ASP 109.A O no hydrogen 2.917 N/A ARG 93.A NE ASP 109.A OD2 no hydrogen 2.951 N/A ARG 93.A NH2 ASP 109.A OD2 no hydrogen 3.030 N/A ILE 94.A N HIS 79.A O no hydrogen 2.961 N/A LEU 95.A N HIS 107.A O no hydrogen 2.883 N/A SER 96.A N HIS 107.A O no hydrogen 3.206 N/A SER 96.A OG GLU 98.A OE1 no hydrogen 3.438 N/A GLU 98.A N VAL 105.A O no hydrogen 2.619 N/A ILE 100.A N GLY 103.A O no hydrogen 2.823 N/A GLY 103.A N ILE 100.A O no hydrogen 3.269 N/A SER 104.A N LEU 168.A O no hydrogen 2.912 N/A SER 104.A OG VAL 171.A O no hydrogen 2.487 N/A VAL 105.A N GLU 98.A O no hydrogen 2.492 N/A ILE 106.A N LEU 166.A O no hydrogen 2.900 N/A HIS 107.A N SER 96.A O no hydrogen 2.925 N/A LEU 108.A N VAL 164.A O no hydrogen 2.929 N/A ASP 109.A N ARG 93.A O no hydrogen 2.910 N/A LEU 110.A N THR 162.A O no hydrogen 2.858 N/A VAL 111.A N ALA 91.A O no hydrogen 2.892 N/A ASN 112.A ND2 ILE 116.A O no hydrogen 2.592 N/A ASN 112.A ND2 LEU 156.A O no hydrogen 3.413 N/A LEU 113.A N GLY 89.A O no hydrogen 2.891 N/A LEU 114.A N ASN 112.A OD1 no hydrogen 2.906 N/A VAL 118.A N LEU 156.A O no hydrogen 3.220 N/A SER 119.A N ILE 189.A O no hydrogen 3.193 N/A PHE 123.A N MET 150.A O no hydrogen 2.922 N/A ASN 124.A N GLY 182.A O no hydrogen 2.913 N/A MET 125.A N THR 148.A O no hydrogen 2.916 N/A THR 126.A N LYS 180.A O no hydrogen 2.919 N/A TRP 127.A N LEU 146.A O no hydrogen 2.755 N/A TRP 127.A NE1 LYS 169.A O no hydrogen 3.239 N/A GLY 128.A N TYR 178.A O no hydrogen 2.952 N/A THR 129.A OG1 LYS 130.A O no hydrogen 3.455 N/A LEU 138.A N ALA 135.A O no hydrogen 3.292 N/A TRP 141.A N ASP 137.A O no hydrogen 3.313 N/A TRP 141.A NE1 THR 129.A O no hydrogen 3.185 N/A LYS 142.A N LEU 138.A O no hydrogen 2.902 N/A GLN 143.A N PRO 139.A O no hydrogen 2.929 N/A LEU 144.A N ARG 140.A O no hydrogen 2.952 N/A LEU 144.A N TRP 141.A O no hydrogen 3.034 N/A LEU 145.A N LYS 142.A O no hydrogen 3.175 N/A LEU 146.A N TRP 127.A O no hydrogen 3.001 N/A THR 148.A N MET 125.A O no hydrogen 2.918 N/A LYS 149.A NZ ASN 124.A OD1 no hydrogen 3.161 N/A LYS 149.A NZ ASP 184.A OD2 no hydrogen 3.173 N/A MET 150.A N PHE 123.A O no hydrogen 2.879 N/A SER 152.A N LEU 121.A O no hydrogen 3.301 N/A SER 152.A OG LEU 121.A O no hydrogen 2.926 N/A LEU 156.A N VAL 118.A O no hydrogen 2.939 N/A GLY 159.A N ASN 112.A O no hydrogen 3.172 N/A ALA 160.A N LEU 157.A O no hydrogen 3.175 N/A THR 162.A N LEU 110.A O no hydrogen 2.701 N/A THR 162.A OG1 ALA 160.A O no hydrogen 2.863 N/A VAL 164.A N LEU 108.A O no hydrogen 2.884 N/A THR 165.A OG1 HIS 107.A ND1 no hydrogen 3.382 N/A LEU 166.A N ILE 106.A O no hydrogen 2.897 N/A LEU 168.A N SER 104.A O no hydrogen 2.880 N/A GLY 170.A N ASN 102.A O no hydrogen 2.570 N/A SER 172.A OG ASN 175.A OD1 no hydrogen 2.557 N/A ASN 175.A N SER 172.A O no hydrogen 2.921 N/A LEU 176.A N SER 172.A O no hydrogen 2.876 N/A LEU 176.A N PRO 173.A O no hydrogen 3.250 N/A LYS 177.A N GLY 128.A O no hydrogen 3.163 N/A LYS 177.A NZ ASN 174.A O no hydrogen 3.365 N/A TYR 178.A N GLY 128.A O no hydrogen 2.907 N/A TYR 178.A OH GLU 72.A OE2 no hydrogen 2.382 N/A LEU 179.A N LEU 73.A O no hydrogen 2.898 N/A LYS 180.A N THR 126.A O no hydrogen 2.833 N/A ILE 181.A N THR 71.A O no hydrogen 2.895 N/A GLY 182.A N ASN 124.A O no hydrogen 2.886 N/A ASP 184.A N ALA 122.A O no hydrogen 2.832 N/A GLU 186.A N ASP 184.A OD1 no hydrogen 3.144 N/A ILE 189.A N SER 119.A O no hydrogen 3.199 N/A ASP 191.A N PRO 117.A O no hydrogen 3.456 N/A