Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PHE 25.A O no hydrogen 2.942 N/A ILE 8.A N THR 143.A O no hydrogen 2.758 N/A ALA 9.A N ILE 23.A O no hydrogen 2.859 N/A PHE 11.A N GLY 21.A O no hydrogen 2.847 N/A THR 14.A N SER 17.A O no hydrogen 2.831 N/A LYS 16.A N THR 14.A OG1 no hydrogen 3.065 N/A SER 17.A N THR 14.A O no hydrogen 3.112 N/A ILE 19.A N SER 17.A OG no hydrogen 3.011 N/A GLU 20.A N LYS 40.A O no hydrogen 3.035 N/A GLY 21.A N PHE 11.A O no hydrogen 3.078 N/A THR 22.A N ASP 38.A O no hydrogen 2.898 N/A ILE 23.A N ALA 9.A O no hydrogen 2.957 N/A LYS 24.A N SER 36.A O no hydrogen 2.888 N/A PHE 25.A N LEU 7.A O no hydrogen 2.847 N/A THR 26.A N SER 34.A O no hydrogen 2.882 N/A ALA 28.A N THR 32.A O no hydrogen 2.943 N/A THR 32.A N ASN 29.A O no hydrogen 3.171 N/A THR 32.A OG1 ASN 29.A O no hydrogen 2.830 N/A VAL 33.A N ASP 109.A O no hydrogen 2.950 N/A SER 34.A N THR 26.A O no hydrogen 2.759 N/A VAL 35.A N TYR 107.A O no hydrogen 2.731 N/A SER 36.A N LYS 24.A O no hydrogen 2.894 N/A VAL 37.A N THR 105.A O no hydrogen 2.818 N/A ASP 38.A N THR 22.A O no hydrogen 2.872 N/A LEU 39.A N TYR 103.A O no hydrogen 2.916 N/A LYS 40.A N GLU 20.A O no hydrogen 2.965 N/A LEU 42.A N GLU 101.A O no hydrogen 3.109 N/A ILE 46.A N PRO 43.A O no hydrogen 3.080 N/A GLY 47.A N SER 44.A O no hydrogen 2.771 N/A PHE 49.A N ILE 98.A O no hydrogen 2.790 N/A TYR 51.A OH TYR 107.A OH no hydrogen 2.677 N/A HIS 52.A N VAL 128.A O no hydrogen 3.185 N/A VAL 53.A N GLY 89.A O no hydrogen 2.866 N/A HIS 54.A N SER 126.A O no hydrogen 2.832 N/A HIS 54.A ND1 GLU 68.A O no hydrogen 2.820 N/A GLU 55.A N ASN 69.A O no hydrogen 2.871 N/A LYS 56.A N THR 67.A O no hydrogen 3.062 N/A VAL 58.A N ASN 141.A OD1 no hydrogen 2.758 N/A LYS 62.A N PRO 59.A O no hydrogen 2.968 N/A ASN 63.A N SER 61.A OG no hydrogen 3.313 N/A CYS 64.A SG LYS 62.A O no hydrogen 3.935 N/A SER 65.A N ASN 63.A OD1 no hydrogen 2.940 N/A ALA 66.A N ASN 63.A O no hydrogen 2.995 N/A THR 67.A N CYS 64.A O no hydrogen 3.355 N/A THR 67.A OG1 CYS 64.A O no hydrogen 2.779 N/A GLU 68.A N SER 65.A O no hydrogen 3.103 N/A PHE 71.A N VAL 53.A O no hydrogen 2.836 N/A ASN 72.A ND2 GLY 76.A O no hydrogen 3.011 N/A ASN 75.A N ASN 72.A O no hydrogen 3.183 N/A GLY 76.A N ASN 72.A OD1 no hydrogen 2.841 N/A THR 77.A N ALA 85.A O no hydrogen 3.003 N/A THR 77.A OG1 ARG 79.A O no hydrogen 2.779 N/A ALA 85.A N THR 82.A O no hydrogen 3.111 N/A HIS 86.A N PRO 83.A O no hydrogen 3.014 N/A GLY 89.A N PHE 71.A O no hydrogen 3.310 N/A ASP 90.A N ALA 87.A O no hydrogen 2.941 N/A LEU 91.A N GLY 89.A O no hydrogen 2.880 N/A ALA 92.A N TYR 51.A O no hydrogen 3.173 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.835 N/A LYS 94.A N ASP 90.A O no hydrogen 3.239 N/A LYS 94.A NZ VAL 88.A O no hydrogen 2.832 N/A LYS 94.A NZ ASP 109.A OD1 no hydrogen 3.526 N/A LYS 94.A NZ ASP 109.A OD2 no hydrogen 3.003 N/A HIS 95.A N LEU 91.A O no hydrogen 2.858 N/A HIS 95.A NE2 ASP 109.A OD2 no hydrogen 2.637 N/A GLY 96.A N ALA 92.A O no hydrogen 2.817 N/A ILE 98.A N PHE 49.A O no hydrogen 3.001 N/A TYR 103.A N LEU 39.A O no hydrogen 2.918 N/A LYS 104.A NZ.A ASP 38.A OD1 no hydrogen 2.921 N/A THR 105.A N VAL 37.A O no hydrogen 2.972 N/A TYR 107.A N VAL 35.A O no hydrogen 2.977 N/A TYR 107.A OH TYR 51.A OH no hydrogen 2.677 N/A ASP 109.A N VAL 33.A O no hydrogen 2.816 N/A TYR 111.A N ASP 109.A OD1 no hydrogen 2.875 N/A ILE 112.A N ASP 109.A OD1 no hydrogen 2.921 N/A SER 113.A N SER 120.A O no hydrogen 3.004 N/A ASN 115.A N SER 113.A OG no hydrogen 2.909 N/A LYS 117.A N ASN 115.A OD1 no hydrogen 2.891 N/A SER 118.A N ASN 115.A O no hydrogen 2.910 N/A SER 120.A N SER 118.A OG no hydrogen 2.989 N/A TYR 121.A N SER 118.A O no hydrogen 3.173 N/A ILE 122.A N SER 113.A O no hydrogen 3.059 N/A GLY 124.A N ILE 142.A O no hydrogen 3.312 N/A LEU 125.A N ILE 122.A O no hydrogen 3.221 N/A SER 126.A OG LYS 56.A O no hydrogen 2.783 N/A ILE 127.A N ALA 140.A O no hydrogen 2.831 N/A VAL 128.A N HIS 52.A O no hydrogen 3.047 N/A ILE 129.A N ASN 138.A O no hydrogen 2.964 N/A HIS 130.A N PRO 50.A O no hydrogen 2.881 N/A HIS 130.A ND1 GLY 134.A O no hydrogen 2.860 N/A ALA 131.A N THR 135.A O no hydrogen 2.762 N/A ASN 132.A N ILE 46.A O no hydrogen 2.858 N/A ASN 132.A ND2 PRO 48.A O no hydrogen 3.215 N/A GLY 134.A N ALA 131.A O no hydrogen 2.919 N/A THR 135.A N ASN 133.A OD1 no hydrogen 3.098 N/A THR 135.A OG1 ASN 133.A OD1 no hydrogen 2.953 N/A ARG 136.A NH1 CYS 64.A O no hydrogen 2.967 N/A ARG 136.A NH1 GLU 68.A O no hydrogen 3.024 N/A ARG 136.A NH2 GLU 68.A O no hydrogen 3.086 N/A LEU 137.A N ILE 129.A O no hydrogen 2.845 N/A ASN 138.A ND2 GLU 12.A O no hydrogen 2.945 N/A ASN 138.A ND2 ILE 19.A O no hydrogen 2.950 N/A CYS 139.A N ASN 138.A OD1 no hydrogen 2.777 N/A ALA 140.A N ILE 127.A O no hydrogen 2.952 N/A ASN 141.A ND2 VAL 58.A O no hydrogen 3.097 N/A ILE 142.A N LEU 125.A O no hydrogen 2.960 N/A THR 143.A N ILE 8.A O no hydrogen 2.832 N/A THR 143.A OG1 ILE 8.A O no hydrogen 3.553 N/A LEU 145.A N SER 6.A O no hydrogen 3.107 N/A GLY 148.A N THR 155.A OG1 no hydrogen 3.294 N/A HIS 149.A NE2 ASP 146.A O no hydrogen 2.963 N/A ASN 153.A N GLY 150.A O no hydrogen 3.419 N/A ASN 153.A ND2 HIS 149.A O no hydrogen 3.007 N/A THR 154.A N ASN 153.A OD1 no hydrogen 3.036 N/A THR 155.A OG1 GLU 147.A OE2 no hydrogen 3.517 N/A MET 156.A N GLU 147.A OE2 no hydrogen 3.203 N/A