Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 2.909 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.461 N/A ASP 8.A N ASP 4.A O no hydrogen 2.897 N/A MET 9.A N PRO 5.A O no hydrogen 2.935 N/A LEU 10.A N ILE 6.A O no hydrogen 3.030 N/A THR 11.A N ALA 7.A O no hydrogen 2.771 N/A ARG 12.A N ASP 8.A O no hydrogen 2.895 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.261 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.263 N/A ILE 13.A N MET 9.A O no hydrogen 2.998 N/A ARG 14.A N LEU 10.A O no hydrogen 2.858 N/A ARG 14.A NE ILE 83.A O no hydrogen 2.922 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.679 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.280 N/A ASN 15.A N THR 11.A O no hydrogen 2.882 N/A ALA 16.A N ARG 12.A O no hydrogen 2.874 N/A THR 17.A N ILE 13.A O no hydrogen 2.979 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.254 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.808 N/A ARG 18.A N ARG 14.A O no hydrogen 3.053 N/A ARG 18.A N ASN 15.A O no hydrogen 3.013 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.507 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.708 N/A VAL 19.A N ASN 15.A O no hydrogen 3.159 N/A VAL 19.A N ALA 16.A O no hydrogen 3.112 N/A TYR 20.A N THR 17.A O no hydrogen 2.960 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.785 N/A LYS 21.A N ALA 16.A O no hydrogen 3.252 N/A THR 24.A N VAL 61.A O no hydrogen 2.858 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.543 N/A VAL 26.A N LEU 59.A O no hydrogen 2.953 N/A LYS 32.A N SER 29.A OG no hydrogen 3.259 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.500 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.976 N/A GLU 33.A N SER 29.A O no hydrogen 2.937 N/A GLU 34.A N ARG 30.A O no hydrogen 2.935 N/A ILE 35.A N PHE 31.A O no hydrogen 3.088 N/A LEU 36.A N LYS 32.A O no hydrogen 2.907 N/A ARG 37.A N GLU 33.A O no hydrogen 2.899 N/A ILE 38.A N GLU 34.A O no hydrogen 3.052 N/A LEU 39.A N ILE 35.A O no hydrogen 3.068 N/A ALA 40.A N LEU 36.A O no hydrogen 2.850 N/A ARG 41.A N ARG 37.A O no hydrogen 2.935 N/A GLU 42.A N ILE 38.A O no hydrogen 2.917 N/A GLU 42.A N LEU 39.A O no hydrogen 2.933 N/A GLY 43.A N ALA 40.A O no hydrogen 3.179 N/A PHE 44.A N LEU 39.A O no hydrogen 3.185 N/A LYS 46.A N TYR 62.A O no hydrogen 2.704 N/A LYS 46.A NZ LEU 63.A O no hydrogen 3.461 N/A GLY 47.A N TYR 62.A O no hydrogen 3.424 N/A GLU 49.A N ARG 60.A O no hydrogen 3.006 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.498 N/A VAL 51.A N TYR 58.A O no hydrogen 2.857 N/A VAL 53.A N LYS 56.A O no hydrogen 2.959 N/A LYS 56.A N VAL 53.A O no hydrogen 2.916 N/A TYR 58.A N VAL 51.A O no hydrogen 2.782 N/A LEU 59.A N VAL 26.A O no hydrogen 2.813 N/A ARG 60.A N GLU 49.A O no hydrogen 2.804 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.830 N/A VAL 61.A N THR 24.A O no hydrogen 2.822 N/A TYR 62.A N GLY 47.A O no hydrogen 3.119 N/A LEU 63.A N GLU 22.A O no hydrogen 3.181 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.952 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.498 N/A GLY 66.A N GLU 77.A O no hydrogen 2.946 N/A ARG 69.A N PRO 74.A O no hydrogen 2.701 N/A ARG 69.A NE ARG 75.A O no hydrogen 3.250 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 3.222 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.309 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.933 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 2.990 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.639 N/A HIS 81.A N TRP 138.A O no hydrogen 2.813 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.809 N/A HIS 82.A N TRP 138.A O no hydrogen 2.957 N/A ARG 84.A N GLU 136.A O no hydrogen 3.013 N/A ARG 84.A NE GLU 136.A OE1 no hydrogen 3.114 N/A ARG 84.A NH2 GLU 136.A OE1 no hydrogen 3.477 N/A ARG 84.A NH2 GLU 136.A OE2 no hydrogen 3.514 N/A ILE 86.A N ILE 134.A O no hydrogen 2.949 N/A SER 87.A N LEU 133.A O no hydrogen 3.037 N/A SER 87.A OG VAL 93.A O no hydrogen 3.451 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.476 N/A LYS 88.A N ARG 91.A O no hydrogen 3.077 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.518 N/A VAL 93.A N SER 87.A OG no hydrogen 2.468 N/A VAL 95.A N GLY 131.A O no hydrogen 2.795 N/A ILE 100.A N VAL 97.A O no hydrogen 3.475 N/A GLY 106.A N VAL 103.A O no hydrogen 2.829 N/A LEU 107.A N ARG 104.A O no hydrogen 3.324 N/A GLY 108.A N VAL 103.A O no hydrogen 3.010 N/A ILE 109.A N VAL 137.A O no hydrogen 2.949 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.177 N/A ILE 111.A N CYS 135.A O no hydrogen 2.910 N/A LEU 112.A N LEU 119.A O no hydrogen 2.904 N/A SER 113.A N GLU 132.A O no hydrogen 2.904 N/A THR 114.A N GLY 117.A O no hydrogen 2.942 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.430 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.359 N/A GLY 117.A N THR 114.A O no hydrogen 2.818 N/A LEU 119.A N LEU 112.A O no hydrogen 2.847 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.754 N/A ARG 122.A N ASP 121.A OD2 no hydrogen 2.381 N/A ARG 122.A NH1 GLY 106.A O no hydrogen 3.222 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.215 N/A ALA 124.A N THR 120.A O no hydrogen 3.099 N/A ALA 124.A N ASP 121.A O no hydrogen 2.973 N/A ARG 125.A N ASP 121.A O no hydrogen 2.895 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.347 N/A LYS 126.A N ARG 122.A O no hydrogen 2.908 N/A LEU 127.A N GLU 123.A O no hydrogen 2.876 N/A GLY 128.A N ALA 124.A O no hydrogen 2.489 N/A VAL 129.A N ALA 124.A O no hydrogen 2.981 N/A GLY 131.A N VAL 95.A O no hydrogen 3.129 N/A GLU 132.A N SER 113.A O no hydrogen 2.924 N/A LEU 133.A N VAL 93.A O no hydrogen 3.082 N/A ILE 134.A N ILE 111.A O no hydrogen 2.879 N/A GLU 136.A N ARG 84.A O no hydrogen 3.113 N/A VAL 137.A N ILE 109.A O no hydrogen 3.080 N/A TRP 138.A N HIS 82.A O no hydrogen 3.003 N/A