Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 65.A O no hydrogen 2.786 N/A GLN 5.A NE2 GLN 64.A OE1 no hydrogen 2.882 N/A ALA 6.A N ILE 63.A O no hydrogen 2.952 N/A TYR 7.A N LEU 102.A O no hydrogen 2.902 N/A TYR 7.A OH GLU 62.A OE2 no hydrogen 2.692 N/A LEU 8.A N VAL 61.A O no hydrogen 2.894 N/A GLY 9.A N ASP 99.A O no hydrogen 2.830 N/A LEU 10.A N LEU 59.A O no hydrogen 2.941 N/A GLY 11.A N ASP 97.A O.A no hydrogen 2.970 N/A GLY 11.A N ASP 97.A O.B no hydrogen 3.181 N/A SER 12.A N LEU 57.A O no hydrogen 2.963 N/A SER 12.A OG THR 95.A O no hydrogen 2.834 N/A ASN 13.A N THR 95.A OG1 no hydrogen 3.228 N/A ASN 13.A ND2 GLN 53.A OE1 no hydrogen 2.947 N/A ASN 13.A ND2 PRO 54.A O no hydrogen 3.023 N/A ARG 17.A NH1 GLU 44.A OE2 no hydrogen 2.952 N/A ARG 17.A NH1 ASN 55.A O no hydrogen 2.982 N/A ARG 17.A NH2 GLU 44.A OE2 no hydrogen 3.197 N/A SER 19.A N ASP 16.A OD1 no hydrogen 3.076 N/A SER 19.A OG.B ASP 16.A OD2 no hydrogen 2.810 N/A GLN 20.A N ASP 16.A O no hydrogen 2.934 N/A GLN 20.A NE2 LEU 83.A O no hydrogen 2.784 N/A GLN 20.A NE2 THR 95.A O no hydrogen 3.157 N/A LEU 21.A N ARG 17.A O no hydrogen 3.169 N/A ASN 22.A N GLU 18.A O no hydrogen 3.051 N/A ASN 22.A ND2 GLU 18.A O no hydrogen 3.263 N/A ASP 23.A N SER 19.A O no hydrogen 2.895 N/A ALA 24.A N GLN 20.A O no hydrogen 3.025 N/A ILE 25.A N LEU 21.A O no hydrogen 3.025 N/A LYS 26.A N ASN 22.A O no hydrogen 3.137 N/A ILE 27.A N ASP 23.A O no hydrogen 2.840 N/A LEU 28.A N ALA 24.A O no hydrogen 2.942 N/A ASN 29.A N ILE 25.A O no hydrogen 3.013 N/A GLU 30.A N LYS 26.A O no hydrogen 3.187 N/A GLU 30.A N ILE 27.A O no hydrogen 3.015 N/A TYR 31.A N LEU 28.A O no hydrogen 3.208 N/A ILE 34.A N TYR 31.A O no hydrogen 3.224 N/A SER 35.A N GLN 64.A O no hydrogen 2.914 N/A VAL 36.A N ASN 29.A OD1 no hydrogen 2.826 N/A SER 37.A N GLU 62.A O no hydrogen 2.914 N/A SER 37.A OG GLU 62.A O no hydrogen 3.473 N/A SER 37.A OG GLU 62.A OE1 no hydrogen 2.504 N/A SER 37.A OG GLN 64.A OE1 no hydrogen 2.905 N/A ASN 38.A N GLU 62.A O no hydrogen 3.434 N/A ILE 39.A N ASN 38.A OD1 no hydrogen 3.071 N/A SER 40.A N CYS 60.A O no hydrogen 2.867 N/A SER 40.A OG PRO 41.A O no hydrogen 2.669 N/A SER 40.A OG CYS 60.A O no hydrogen 3.374 N/A TYR 43.A N ASN 58.A O no hydrogen 2.891 N/A TYR 43.A OH ASP 132.A OD2 no hydrogen 2.612 N/A GLU 44.A N LYS 157.A O no hydrogen 2.727 N/A THR 45.A N PHE 56.A O no hydrogen 2.787 N/A THR 45.A OG1 PHE 56.A O no hydrogen 3.536 N/A THR 45.A OG1 ASN 58.A OD1 no hydrogen 2.727 N/A ALA 46.A N SER 155.A O no hydrogen 3.031 N/A THR 51.A OG1 GLU 52.A OE2 no hydrogen 2.799 N/A GLN 53.A NE2 TYR 50.A O no hydrogen 2.869 N/A PHE 56.A N THR 45.A O no hydrogen 2.916 N/A LEU 57.A N SER 12.A O no hydrogen 2.883 N/A ASN 58.A N TYR 43.A O no hydrogen 2.847 N/A ASN 58.A ND2 LEU 10.A O no hydrogen 2.996 N/A LEU 59.A N LEU 10.A O no hydrogen 3.039 N/A CYS 60.A N SER 40.A OG no hydrogen 2.805 N/A CYS 60.A SG VAL 126.A O no hydrogen 3.650 N/A VAL 61.A N LEU 8.A O no hydrogen 2.844 N/A GLU 62.A N ASN 38.A O no hydrogen 2.830 N/A ILE 63.A N ALA 6.A O no hydrogen 2.858 N/A GLN 64.A N SER 35.A O no hydrogen 2.792 N/A THR 65.A N ILE 4.A O no hydrogen 2.805 N/A THR 65.A OG1 GLY 33.A O no hydrogen 2.647 N/A THR 66.A N GLY 33.A O no hydrogen 3.015 N/A LEU 67.A N THR 65.A OG1 no hydrogen 2.996 N/A THR 68.A N GLN 71.A OE1 no hydrogen 3.068 N/A GLN 71.A N THR 68.A OG1 no hydrogen 2.926 N/A LEU 72.A N THR 68.A O no hydrogen 2.887 N/A LEU 73.A N VAL 69.A O no hydrogen 2.939 N/A GLU 74.A N LEU 70.A O no hydrogen 3.069 N/A CYS 75.A N GLN 71.A O no hydrogen 3.134 N/A CYS 75.A SG GLN 71.A O no hydrogen 3.529 N/A CYS 76.A N LEU 72.A O no hydrogen 2.993 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.412 N/A LEU 77.A N.A LEU 73.A O no hydrogen 2.907 N/A LEU 77.A N.B LEU 73.A O no hydrogen 2.844 N/A LYS 78.A N.A GLU 74.A O no hydrogen 2.904 N/A LYS 78.A N.B GLU 74.A O no hydrogen 2.884 N/A LYS 78.A NZ.A TYR 31.A OH no hydrogen 3.182 N/A LYS 78.A NZ.B TYR 31.A OH no hydrogen 2.790 N/A THR 79.A N CYS 75.A O no hydrogen 3.013 N/A THR 79.A OG1 CYS 75.A O no hydrogen 2.761 N/A GLU 80.A N CYS 76.A O no hydrogen 2.958 N/A GLU 81.A N LEU 77.A O.A no hydrogen 2.850 N/A GLU 81.A N LEU 77.A O.B no hydrogen 2.899 N/A CYS 82.A N LYS 78.A O.A no hydrogen 3.236 N/A CYS 82.A N LYS 78.A O.B no hydrogen 2.980 N/A LEU 83.A N THR 79.A O no hydrogen 3.059 N/A HIS 84.A N GLU 81.A O no hydrogen 3.133 N/A HIS 84.A NE2 LEU 96.A O no hydrogen 2.631 N/A ARG 85.A N CYS 82.A O no hydrogen 3.309 N/A ARG 85.A NE GLU 81.A OE2 no hydrogen 3.070 N/A ARG 85.A NH2 GLU 81.A OE1 no hydrogen 2.488 N/A TRP 91.A N LYS 88.A O no hydrogen 2.964 N/A GLY 92.A N LYS 88.A O no hydrogen 3.258 N/A GLY 92.A N GLU 89.A O no hydrogen 3.134 N/A ARG 94.A N HIS 84.A O no hydrogen 3.401 N/A ARG 94.A NE GLN 20.A OE1 no hydrogen 3.394 N/A ARG 94.A NH1 ARG 85.A O no hydrogen 3.157 N/A ARG 94.A NH2 GLN 20.A OE1 no hydrogen 2.877 N/A THR 95.A OG1 ASN 13.A OD1 no hydrogen 3.329 N/A ASP 97.A N.A GLY 11.A O no hydrogen 2.861 N/A ASP 97.A N.B GLY 11.A O no hydrogen 2.837 N/A VAL 98.A N GLU 80.A OE2 no hydrogen 2.875 N/A ASP 99.A N GLY 9.A O no hydrogen 2.828 N/A LEU 101.A N TYR 7.A O no hydrogen 2.765 N/A LEU 102.A N TYR 7.A O no hydrogen 3.227 N/A TYR 103.A OH LEU 67.A O no hydrogen 2.549 N/A GLY 104.A N GLN 5.A O no hydrogen 2.876 N/A GLU 106.A N TYR 103.A O no hydrogen 3.094 N/A ILE 108.A N VAL 115.A O no hydrogen 2.549 N/A LEU 110.A N LEU 113.A O no hydrogen 2.900 N/A LEU 113.A N LEU 110.A O no hydrogen 3.048 N/A SER 114.A OG.B ASP 109.A OD1 no hydrogen 3.066 N/A VAL 115.A N ILE 108.A O no hydrogen 3.111 N/A HIS 117.A N LEU 101.A O no hydrogen 3.379 N/A ARG 119.A NE GLU 122.A OE2 no hydrogen 2.797 N/A ARG 119.A NH2 GLU 122.A OE2 no hydrogen 3.169 N/A MET 120.A N HIS 117.A O no hydrogen 3.486 N/A ASN 121.A ND2 GLU 139.A OE1 no hydrogen 3.038 N/A GLU 122.A N ARG 119.A O no hydrogen 2.880 N/A ARG 123.A N.A MET 120.A O no hydrogen 3.138 N/A ARG 123.A N.B MET 120.A O no hydrogen 3.124 N/A VAL 126.A N ARG 123.A O.A no hydrogen 2.903 N/A VAL 126.A N ARG 123.A O.B no hydrogen 3.093 N/A LEU 127.A N ARG 123.A O.A no hydrogen 2.911 N/A LEU 127.A N ARG 123.A O.B no hydrogen 2.894 N/A ILE 128.A N ALA 124.A O no hydrogen 2.932 N/A LEU 130.A N VAL 126.A O no hydrogen 2.882 N/A ASN 131.A N LEU 127.A O no hydrogen 2.846 N/A ASP 132.A N PRO 129.A O no hydrogen 3.104 N/A ILE 133.A N LEU 130.A O no hydrogen 3.026 N/A ALA 134.A N LEU 130.A O no hydrogen 2.693 N/A VAL 137.A N ALA 134.A O no hydrogen 2.986 N/A GLU 139.A N LEU 144.A O.A no hydrogen 2.760 N/A GLU 139.A N LEU 144.A O.B no hydrogen 3.065 N/A ARG 141.A N GLU 139.A OE2 no hydrogen 2.573 N/A ARG 141.A NE PRO 116.A O no hydrogen 2.909 N/A ARG 141.A NH1 ASP 109.A OD2 no hydrogen 3.280 N/A ARG 141.A NH2 ASP 109.A OD1 no hydrogen 3.309 N/A ARG 141.A NH2 PRO 116.A O no hydrogen 2.777 N/A SER 142.A N GLU 139.A OE1 no hydrogen 2.855 N/A SER 142.A OG GLU 139.A O no hydrogen 3.436 N/A SER 142.A OG GLU 139.A OE1 no hydrogen 2.723 N/A LYS 143.A N GLU 139.A O no hydrogen 2.885 N/A LEU 144.A N.A SER 142.A OG no hydrogen 3.064 N/A LEU 144.A N.B SER 142.A OG no hydrogen 3.082 N/A VAL 146.A N VAL 137.A O no hydrogen 3.003 N/A LYS 147.A N ALA 135.A O no hydrogen 2.919 N/A ASP 148.A N LYS 145.A O no hydrogen 2.839 N/A LEU 149.A N LYS 145.A O no hydrogen 3.125 N/A LEU 149.A N VAL 146.A O no hydrogen 3.100 N/A VAL 150.A N VAL 146.A O no hydrogen 3.021 N/A SER 155.A N ASP 153.A OD1 no hydrogen 2.781 N/A SER 155.A OG ASP 153.A OD1 no hydrogen 2.667 N/A VAL 156.A N ASP 153.A O no hydrogen 3.096 N/A LYS 157.A N GLU 44.A O no hydrogen 2.994 N/A ARG 158.A NE LYS 160.A O no hydrogen 2.870 N/A TYR 159.A N ILE 42.A O no hydrogen 2.909 N/A LYS 160.A NZ GLU 18.A OE2 no hydrogen 2.564 N/A