Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.838 N/A SER 3.A N ILE 91.A O no hydrogen 2.830 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.678 N/A LEU 4.A N LYS 109.A O no hydrogen 3.077 N/A ILE 5.A N VAL 93.A O no hydrogen 3.297 N/A ALA 6.A N TYR 111.A O no hydrogen 3.101 N/A LEU 8.A N THR 113.A O no hydrogen 2.751 N/A ALA 9.A N VAL 13.A O no hydrogen 2.956 N/A VAL 10.A N ALA 117.A O no hydrogen 3.049 N/A ARG 12.A N ALA 9.A O no hydrogen 2.913 N/A ILE 14.A N THR 123.A O no hydrogen 3.056 N/A TRP 22.A N MET 20.A O no hydrogen 2.803 N/A ASN 23.A N SER 148.A OG no hydrogen 2.908 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 2.875 N/A LEU 28.A N LEU 24.A O no hydrogen 2.996 N/A ALA 29.A N PRO 25.A O no hydrogen 3.056 N/A TRP 30.A N ALA 26.A O no hydrogen 3.192 N/A PHE 31.A N ASP 27.A O no hydrogen 2.988 N/A LYS 32.A N LEU 28.A O no hydrogen 2.903 N/A ARG 33.A N ALA 29.A O no hydrogen 2.860 N/A ASN 34.A N TRP 30.A O no hydrogen 3.142 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 3.042 N/A THR 35.A N LYS 32.A O no hydrogen 3.005 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.891 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.508 N/A LEU 36.A N LYS 32.A O no hydrogen 2.881 N/A ASP 37.A N GLY 56.A O no hydrogen 2.724 N/A LYS 38.A N THR 35.A O no hydrogen 3.012 N/A LYS 38.A NZ ASN 34.A O no hydrogen 3.032 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.842 N/A VAL 40.A N LYS 58.A O no hydrogen 2.834 N/A ILE 41.A N MET 92.A O no hydrogen 2.820 N/A MET 42.A N ILE 60.A O no hydrogen 2.973 N/A GLY 43.A N GLY 95.A O no hydrogen 2.808 N/A ARG 44.A NH1 PRO 66.A O no hydrogen 3.185 N/A ARG 44.A NH2 PRO 66.A O no hydrogen 2.586 N/A TRP 47.A N GLY 43.A O no hydrogen 3.136 N/A GLU 48.A N ARG 44.A O no hydrogen 3.061 N/A SER 49.A N HIS 45.A O no hydrogen 2.955 N/A ILE 50.A N THR 46.A O no hydrogen 2.924 N/A GLY 51.A N TRP 47.A O no hydrogen 2.994 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.783 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.898 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.956 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.011 N/A LYS 58.A N LYS 38.A O no hydrogen 3.430 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.860 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.016 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.865 N/A ILE 60.A N VAL 40.A O no hydrogen 2.972 N/A ILE 61.A N THR 73.A O no hydrogen 2.624 N/A LEU 62.A N MET 42.A O no hydrogen 2.828 N/A SER 63.A N VAL 75.A O no hydrogen 2.785 N/A SER 64.A OG GLN 65.A OE1 no hydrogen 2.621 N/A GLN 65.A N SER 63.A OG no hydrogen 2.939 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.999 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 2.959 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 3.021 N/A THR 73.A N ASN 59.A O no hydrogen 2.751 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.712 N/A VAL 75.A N ILE 61.A O no hydrogen 2.747 N/A LYS 76.A N GLU 80.A OE2 no hydrogen 3.261 N/A SER 77.A OG GLU 80.A OE1 no hydrogen 2.489 N/A GLU 80.A N SER 77.A OG no hydrogen 2.852 N/A ALA 81.A N SER 77.A O no hydrogen 2.987 N/A ILE 82.A N VAL 78.A O no hydrogen 2.783 N/A ALA 83.A N ASP 79.A O no hydrogen 2.902 N/A ALA 84.A N GLU 80.A O no hydrogen 2.934 N/A CYS 85.A N ILE 82.A O no hydrogen 3.060 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.494 N/A GLY 86.A N ALA 83.A O no hydrogen 2.965 N/A ILE 91.A N MET 1.A O no hydrogen 2.732 N/A MET 92.A N PRO 39.A O no hydrogen 2.953 N/A VAL 93.A N SER 3.A O no hydrogen 2.622 N/A ILE 94.A N ILE 41.A O no hydrogen 2.885 N/A TYR 100.A N GLY 96.A O no hydrogen 2.787 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.662 N/A GLU 101.A N GLY 97.A O no hydrogen 2.899 N/A GLN 102.A N ARG 98.A O no hydrogen 2.978 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 2.862 N/A PHE 103.A N VAL 99.A O no hydrogen 3.333 N/A PHE 103.A N TYR 100.A O no hydrogen 3.252 N/A LEU 104.A N TYR 100.A O no hydrogen 2.935 N/A LYS 106.A N PHE 103.A O no hydrogen 2.990 N/A ALA 107.A N LEU 104.A O no hydrogen 2.844 N/A GLN 108.A N ILE 2.A O no hydrogen 2.961 N/A LYS 109.A NZ TYR 111.A OH no hydrogen 3.064 N/A LEU 110.A N LEU 156.A O no hydrogen 2.949 N/A TYR 111.A N LEU 4.A O no hydrogen 2.790 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.350 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.383 N/A LEU 112.A N GLU 154.A O no hydrogen 2.756 N/A THR 113.A N ALA 6.A O no hydrogen 2.925 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.615 N/A HIS 114.A N CYS 152.A O no hydrogen 2.799 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.841 N/A ILE 115.A N LEU 8.A O no hydrogen 2.747 N/A ASP 116.A N SER 150.A O no hydrogen 2.973 N/A ALA 117.A N ILE 115.A O no hydrogen 2.676 N/A HIS 124.A ND1 ASP 11.A O no hydrogen 2.979 N/A PHE 125.A N ARG 12.A O no hydrogen 2.875 N/A ASP 132.A N GLU 129.A O no hydrogen 2.658 N/A TRP 133.A N PRO 130.A O no hydrogen 2.686 N/A GLU 134.A N GLU 157.A O no hydrogen 2.540 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 3.054 N/A VAL 136.A N ILE 155.A O no hydrogen 2.994 N/A GLU 139.A N PHE 153.A O no hydrogen 2.768 N/A HIS 141.A N TYR 151.A O no hydrogen 2.702 N/A HIS 141.A NE2 GLU 139.A OE1 no hydrogen 2.648 N/A ASP 144.A N ASN 147.A O no hydrogen 2.957 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.618 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.720 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.034 N/A SER 148.A N ASN 23.A O no hydrogen 2.829 N/A SER 148.A OG ASN 23.A O no hydrogen 3.399 N/A SER 148.A OG HIS 149.A ND1 no hydrogen 2.636 N/A HIS 149.A ND1 SER 148.A OG no hydrogen 2.636 N/A SER 150.A OG HIS 141.A O no hydrogen 3.373 N/A TYR 151.A N HIS 141.A O no hydrogen 2.869 N/A CYS 152.A N HIS 114.A O no hydrogen 2.823 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.748 N/A PHE 153.A N GLU 139.A O no hydrogen 2.933 N/A GLU 154.A N LEU 112.A O no hydrogen 2.866 N/A ILE 155.A N PHE 137.A O no hydrogen 3.012 N/A LEU 156.A N LEU 110.A O no hydrogen 2.798 N/A GLU 157.A N GLU 134.A O no hydrogen 2.789 N/A ARG 158.A N GLN 108.A O no hydrogen 3.005 N/A ARG 158.A NH1 LEU 104.A O no hydrogen 2.973 N/A ARG 158.A NH1 ALA 107.A O no hydrogen 2.634 N/A ARG 159.A N ASP 132.A O no hydrogen 3.048 N/A