Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bq6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N CYS 13.A O no hydrogen 2.609 N/A PRO 1.A N THR 43.A O no hydrogen 3.144 N/A PRO 1.A N THR 43.A OG1 no hydrogen 3.092 N/A HIS 2.A ND1 THR 12.A OG1 no hydrogen 2.774 N/A LEU 3.A N GLN 11.A O no hydrogen 2.684 N/A ARG 4.A NE ASP 8.A OD1 no hydrogen 3.276 N/A ARG 4.A NH2 ASP 8.A OD1 no hydrogen 2.786 N/A THR 5.A N ASN 9.A O no hydrogen 3.024 N/A THR 5.A OG1 ASN 9.A OD1 no hydrogen 2.662 N/A PHE 6.A N CYS 139.A O no hydrogen 2.784 N/A LYS 7.A N THR 5.A OG1 no hydrogen 3.144 N/A ASP 8.A N THR 5.A O no hydrogen 2.817 N/A ASN 9.A N THR 5.A OG1 no hydrogen 3.332 N/A GLN 11.A N LEU 3.A O no hydrogen 2.822 N/A THR 12.A OG1 HIS 2.A ND1 no hydrogen 2.774 N/A CYS 13.A N PRO 1.A O no hydrogen 3.016 N/A CYS 13.A SG GLN 11.A OE1 no hydrogen 3.943 N/A LYS 14.A N GLU 147.A O no hydrogen 2.875 N/A VAL 15.A N GLU 147.A OE1 no hydrogen 3.056 N/A GLY 17.A N ASN 33.A O no hydrogen 2.930 N/A TRP 19.A N VAL 31.A O no hydrogen 2.842 N/A TRP 19.A NE1 GLU 16.A O no hydrogen 2.871 N/A LEU 21.A N VAL 29.A O no hydrogen 2.794 N/A ILE 22.A N VAL 29.A O no hydrogen 3.281 N/A ASP 23.A N GLN 137.A OE1 no hydrogen 3.138 N/A ASN 24.A N LEU 27.A O no hydrogen 3.068 N/A ASN 25.A N SER 129.A O no hydrogen 3.255 N/A ASN 25.A ND2 SER 129.A OG no hydrogen 3.300 N/A ASN 25.A ND2 GLU 131.A OE1 no hydrogen 3.315 N/A TYR 26.A N ASN 24.A OD1 no hydrogen 2.986 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.012 N/A SER 28.A N ILE 51.A O no hydrogen 3.007 N/A VAL 29.A N ILE 22.A O no hydrogen 2.825 N/A GLN 30.A N THR 49.A O no hydrogen 2.773 N/A VAL 31.A N TRP 19.A O no hydrogen 3.017 N/A THR 32.A N LYS 47.A O no hydrogen 3.073 N/A ASN 33.A N GLY 17.A O no hydrogen 3.004 N/A ASN 33.A ND2 VAL 15.A O no hydrogen 2.819 N/A VAL 34.A N ALA 44.A O no hydrogen 2.788 N/A VAL 36.A N ALA 42.A O no hydrogen 2.999 N/A SER 40.A N VAL 37.A O no hydrogen 3.186 N/A SER 40.A OG ALA 42.A O no hydrogen 3.562 N/A ALA 42.A N SER 40.A OG no hydrogen 3.185 N/A THR 43.A OG1 LYS 14.A O no hydrogen 2.511 N/A ALA 44.A N VAL 34.A O no hydrogen 2.938 N/A THR 45.A OG1 ASN 33.A OD1 no hydrogen 2.663 N/A ASN 46.A N THR 32.A O no hydrogen 2.946 N/A ILE 48.A N ALA 66.A O no hydrogen 2.907 N/A THR 49.A N GLN 30.A O no hydrogen 2.758 N/A ILE 50.A N TYR 64.A O no hydrogen 2.840 N/A ILE 51.A N SER 28.A O no hydrogen 2.734 N/A PHE 52.A N LYS 62.A O no hydrogen 2.858 N/A LYS 53.A NZ ASN 24.A O no hydrogen 2.751 N/A HIS 55.A N THR 59.A O no hydrogen 2.912 N/A CYS 58.A N HIS 55.A O no hydrogen 2.840 N/A THR 59.A N HIS 55.A O no hydrogen 3.059 N/A THR 59.A OG1 ASP 60.A O no hydrogen 2.628 N/A LYS 62.A N PHE 52.A O no hydrogen 3.003 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 3.105 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.875 N/A LYS 62.A NZ THR 79.A OG1 no hydrogen 3.183 N/A TYR 64.A N ILE 50.A O no hydrogen 2.847 N/A TYR 64.A OH PRO 72.A O no hydrogen 2.855 N/A GLN 65.A NE2 THR 49.A OG1 no hydrogen 2.763 N/A ALA 66.A N ILE 48.A O no hydrogen 2.993 N/A VAL 67.A N ASP 70.A O no hydrogen 2.928 N/A THR 68.A N ASN 46.A O no hydrogen 3.118 N/A THR 68.A OG1 ARG 114.A O no hydrogen 3.179 N/A ASP 69.A N GLN 111.A OE1 no hydrogen 2.820 N/A ASP 70.A N VAL 67.A O no hydrogen 2.975 N/A PHE 75.A N THR 79.A O no hydrogen 2.749 N/A VAL 76.A N VAL 63.A O no hydrogen 2.904 N/A GLY 78.A N PHE 75.A O no hydrogen 2.865 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.408 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.670 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.494 N/A SER 81.A OG ALA 87.A O no hydrogen 3.551 N/A GLY 82.A N LEU 90.A O no hydrogen 2.860 N/A GLY 83.A N ASP 60.A OD1 no hydrogen 2.735 N/A SER 89.A OG CYS 58.A O no hydrogen 3.359 N/A ARG 91.A N HIS 99.A O no hydrogen 3.073 N/A ILE 92.A N THR 80.A O no hydrogen 2.986 N/A VAL 93.A N GLU 97.A O no hydrogen 2.941 N/A VAL 96.A N VAL 109.A O no hydrogen 2.935 N/A GLU 97.A N VAL 93.A O no hydrogen 2.766 N/A MET 98.A N VAL 107.A O no hydrogen 2.893 N/A HIS 99.A N ARG 91.A O no hydrogen 2.889 N/A ALA 100.A N THR 105.A O no hydrogen 2.861 N/A ARG 101.A NH1 HIS 99.A ND1 no hydrogen 3.106 N/A ILE 103.A N ALA 100.A O no hydrogen 3.122 N/A GLY 104.A N ARG 101.A O no hydrogen 2.998 N/A THR 105.A N ALA 100.A O no hydrogen 3.032 N/A THR 105.A OG1 ILE 103.A O no hydrogen 2.705 N/A THR 106.A N ARG 121.A O no hydrogen 2.947 N/A VAL 107.A N MET 98.A O no hydrogen 3.041 N/A PHE 108.A N ALA 119.A O no hydrogen 2.799 N/A VAL 109.A N VAL 96.A O no hydrogen 3.031 N/A ARG 110.A N THR 117.A O no hydrogen 3.230 N/A ARG 110.A NE TYR 95.A OH no hydrogen 3.255 N/A GLN 111.A NE2 ASP 69.A OD1 no hydrogen 3.242 N/A GLN 111.A NE2 GLY 113.A O no hydrogen 2.756 N/A VAL 112.A N TYR 115.A O no hydrogen 2.811 N/A ARG 114.A NH1 ASP 69.A OD1 no hydrogen 2.753 N/A ARG 114.A NH2 ASP 69.A OD1 no hydrogen 3.217 N/A ARG 114.A NH2 ASP 69.A OD2 no hydrogen 2.618 N/A TYR 115.A N VAL 112.A O no hydrogen 3.219 N/A LEU 116.A N THR 45.A O no hydrogen 2.845 N/A THR 117.A N ARG 110.A O no hydrogen 2.799 N/A ALA 119.A N PHE 108.A O no hydrogen 3.049 N/A ARG 121.A N THR 106.A O no hydrogen 2.976 N/A LEU 126.A N PRO 123.A O no hydrogen 2.974 N/A ALA 127.A N PRO 123.A O no hydrogen 2.826 N/A MET 128.A N GLU 124.A O no hydrogen 3.020 N/A SER 129.A N LEU 126.A O no hydrogen 3.138 N/A GLU 131.A N GLN 134.A OE1 no hydrogen 2.788 N/A GLN 134.A N GLU 131.A O no hydrogen 2.893 N/A GLN 134.A NE2 ASP 23.A OD1 no hydrogen 3.299 N/A GLN 137.A NE2 GLN 134.A O no hydrogen 2.977 N/A LEU 138.A N PRO 20.A O no hydrogen 3.077 N/A CYS 139.A N LEU 21.A O no hydrogen 3.055 N/A VAL 140.A N GLN 137.A O no hydrogen 2.833 N/A ASN 141.A N GLN 137.A O no hydrogen 3.087 N/A ASN 141.A ND2 ASP 135.A O no hydrogen 3.462 N/A GLY 142.A N LEU 138.A O no hydrogen 2.885 N/A CYS 143.A N GLN 11.A OE1 no hydrogen 2.817 N/A CYS 143.A SG GLN 11.A OE1 no hydrogen 3.907 N/A GLU 147.A N PRO 144.A O no hydrogen 2.917 N/A ARG 148.A N LEU 145.A O no hydrogen 3.145 N/A ARG 148.A NE CYS 143.A O no hydrogen 2.840 N/A ARG 148.A NH2 CYS 143.A O no hydrogen 2.778 N/A