Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 120.A OE2 no hydrogen 3.344 N/A MET 4.A N GLU 120.A OE1 no hydrogen 2.713 N/A ILE 5.A N ASP 3.A O no hydrogen 2.694 N/A HIS 6.A N LYS 118.A O no hydrogen 2.641 N/A ILE 8.A N LEU 56.A O no hydrogen 2.919 N/A SER 9.A N LYS 116.A O no hydrogen 2.869 N/A TYR 10.A N GLY 54.A O no hydrogen 2.866 N/A CYS 11.A N HIS 114.A O no hydrogen 2.921 N/A LEU 12.A N LEU 52.A O no hydrogen 2.918 N/A VAL 14.A N THR 50.A O no hydrogen 2.814 N/A TYR 15.A N GLU 18.A OE1 no hydrogen 2.698 N/A GLU 18.A N TYR 15.A O no hydrogen 2.985 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 2.911 N/A VAL 23.A N ASP 19.A O no hydrogen 3.129 N/A ILE 24.A N GLU 20.A O no hydrogen 2.913 N/A GLU 25.A N GLU 21.A O no hydrogen 2.797 N/A ALA 26.A N LYS 22.A O no hydrogen 2.939 N/A LEU 27.A N VAL 23.A O no hydrogen 2.947 N/A ARG 28.A N ILE 24.A O no hydrogen 2.837 N/A ARG 28.A NE ALA 34.A O no hydrogen 2.930 N/A ARG 28.A NH2 ALA 34.A O no hydrogen 2.870 N/A ASN 29.A N ALA 26.A O no hydrogen 2.998 N/A ASN 29.A ND2 ALA 99.A O no hydrogen 2.710 N/A VAL 30.A N LEU 27.A O no hydrogen 2.789 N/A ILE 31.A N LEU 27.A O no hydrogen 2.683 N/A ALA 34.A N ILE 31.A O no hydrogen 3.096 N/A GLU 37.A N ARG 53.A O no hydrogen 2.701 N/A ARG 38.A NE.A GLU 20.A OE1 no hydrogen 3.321 N/A ARG 38.A NE.A GLU 20.A OE2 no hydrogen 2.962 N/A ARG 38.A NH2.A GLU 20.A OE2 no hydrogen 2.343 N/A GLU 39.A N VAL 51.A O no hydrogen 2.943 N/A ALA 41.A N ILE 49.A O no hydrogen 2.855 N/A GLY 43.A N ASN 47.A O no hydrogen 2.664 N/A TYR 44.A N TYR 15.A OH no hydrogen 2.897 N/A GLY 46.A N GLY 43.A O no hydrogen 2.923 N/A ASN 47.A N TYR 44.A O no hydrogen 3.108 N/A ILE 49.A N ALA 41.A O no hydrogen 2.859 N/A THR 50.A N VAL 14.A O no hydrogen 3.051 N/A VAL 51.A N GLU 39.A O no hydrogen 2.621 N/A LEU 52.A N LEU 12.A O no hydrogen 2.766 N/A ARG 53.A N GLU 37.A O no hydrogen 2.993 N/A ARG 53.A NE GLU 39.A OE1 no hydrogen 2.710 N/A ARG 53.A NH2 GLU 39.A OE1 no hydrogen 3.065 N/A GLY 54.A N TYR 10.A O no hydrogen 3.067 N/A LEU 56.A N ILE 8.A O no hydrogen 2.764 N/A LEU 62.A N ARG 58.A O no hydrogen 2.973 N/A ARG 63.A N ARG 59.A O no hydrogen 2.938 N/A GLU 64.A N ARG 60.A O no hydrogen 3.110 N/A PHE 65.A N ALA 61.A O no hydrogen 2.919 N/A MET 66.A N LEU 62.A O no hydrogen 3.029 N/A GLU 67.A N ARG 63.A O no hydrogen 2.992 N/A LYS 68.A N GLU 64.A O no hydrogen 3.160 N/A PHE 69.A N PHE 65.A O no hydrogen 2.684 N/A THR 70.A N MET 66.A O no hydrogen 2.795 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.657 N/A GLU 71.A N GLU 67.A O no hydrogen 3.196 N/A VAL 72.A N LYS 68.A O no hydrogen 2.909 N/A PHE 73.A N PHE 69.A O no hydrogen 2.898 N/A ARG 74.A N THR 70.A O no hydrogen 3.007 N/A GLY 75.A N LEU 137.A O no hydrogen 3.169 N/A ARG 76.A N PHE 73.A O no hydrogen 2.811 N/A ARG 76.A NE GLU 79.A OE2 no hydrogen 2.872 N/A ARG 76.A NH1 VAL 72.A O no hydrogen 3.445 N/A ARG 76.A NH2 GLU 79.A OE1 no hydrogen 3.113 N/A GLU 79.A N ARG 76.A O no hydrogen 3.127 N/A LEU 80.A N MET 77.A O no hydrogen 2.766 N/A GLU 81.A N MET 77.A O no hydrogen 3.008 N/A ARG 83.A N LEU 80.A O no hydrogen 2.797 N/A ARG 83.A NE GLU 79.A O no hydrogen 2.560 N/A ARG 83.A NH1 VAL 107.A O no hydrogen 3.316 N/A ARG 83.A NH2 GLU 79.A O no hydrogen 3.056 N/A ASP 85.A N ASN 89.A O no hydrogen 2.913 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.884 N/A ASN 89.A N ASP 85.A OD1 no hydrogen 2.915 N/A LEU 90.A N ILE 117.A O no hydrogen 2.801 N/A PHE 91.A N ARG 83.A O no hydrogen 2.920 N/A LEU 92.A N LEU 115.A O no hydrogen 2.928 N/A LEU 94.A N ILE 113.A O no hydrogen 2.994 N/A ASP 95.A N GLU 105.A O no hydrogen 2.751 N/A LYS 96.A NZ MET 13.A O no hydrogen 2.786 N/A LYS 96.A NZ GLU 18.A OE1 no hydrogen 3.037 N/A LYS 96.A NZ GLU 18.A OE2 no hydrogen 2.847 N/A LYS 96.A NZ ASP 111.A OD1 no hydrogen 3.324 N/A LYS 96.A NZ ASP 111.A OD2 no hydrogen 2.651 N/A LYS 98.A N ASP 95.A OD2 no hydrogen 2.850 N/A ALA 99.A N ASP 95.A O no hydrogen 2.912 N/A LEU 100.A N LYS 96.A O no hydrogen 3.062 N/A GLU 101.A N GLN 97.A O no hydrogen 3.260 N/A GLY 102.A N ALA 99.A O no hydrogen 2.836 N/A VAL 103.A N LYS 98.A O no hydrogen 2.886 N/A TRP 104.A NE1 ASN 29.A O no hydrogen 2.890 N/A VAL 107.A N ARG 93.A O no hydrogen 2.814 N/A ARG 108.A NH1 ASP 82.A OD1 no hydrogen 2.852 N/A ARG 108.A NH2 ASP 82.A OD1 no hydrogen 2.880 N/A ILE 113.A N LEU 94.A O no hydrogen 2.792 N/A HIS 114.A N CYS 11.A O no hydrogen 2.793 N/A LEU 115.A N LEU 92.A O no hydrogen 2.725 N/A LYS 116.A N SER 9.A O no hydrogen 2.777 N/A ILE 117.A N LEU 90.A O no hydrogen 2.798 N/A LYS 118.A N ASN 7.A O no hydrogen 3.008 N/A GLU 120.A N MET 4.A O no hydrogen 2.921 N/A ARG 126.A NE PHE 84.A O no hydrogen 3.088 N/A ARG 126.A NH2 PHE 84.A O no hydrogen 2.903 N/A ALA 129.A N LYS 125.A O no hydrogen 3.069 N/A VAL 130.A N ARG 126.A O no hydrogen 2.847 N/A GLU 131.A N GLU 127.A O no hydrogen 2.959 N/A ASN 132.A N VAL 128.A O no hydrogen 2.969 N/A ASN 132.A ND2 GLU 120.A O no hydrogen 2.795 N/A ILE 133.A N ALA 129.A O no hydrogen 3.025 N/A ARG 134.A N VAL 130.A O no hydrogen 2.896 N/A ARG 134.A NE GLU 131.A OE1 no hydrogen 3.220 N/A ARG 134.A NH2 GLU 131.A OE1 no hydrogen 3.388 N/A ARG 134.A NH2 GLU 131.A OE2 no hydrogen 2.862 N/A LYS 135.A N GLU 131.A O no hydrogen 3.006 N/A ILE 136.A N ASN 132.A O no hydrogen 3.236 N/A LEU 137.A N ILE 133.A O no hydrogen 2.770 N/A