Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wyc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ARG 18.A O.A no hydrogen 2.914 N/A ASP 6.A N ARG 18.A O.B no hydrogen 2.916 N/A ARG 8.A N HIS 16.A O no hydrogen 2.984 N/A THR 10.A N VAL 14.A O no hydrogen 2.988 N/A THR 10.A OG1 VAL 14.A O no hydrogen 3.532 N/A THR 10.A OG1 HIS 16.A NE2 no hydrogen 2.776 N/A GLY 13.A N THR 10.A O no hydrogen 3.159 N/A HIS 16.A N ARG 8.A O no hydrogen 2.663 N/A HIS 16.A NE2 THR 10.A OG1 no hydrogen 2.776 N/A ARG 18.A N.A ASP 6.A O no hydrogen 2.802 N/A ARG 18.A N.B ASP 6.A O no hydrogen 2.805 N/A ARG 18.A NE.B ASP 6.A OD2 no hydrogen 3.412 N/A ARG 18.A NH2.B ASP 6.A OD2 no hydrogen 2.698 N/A LYS 20.A NZ ASP 21.A OD2 no hydrogen 3.298 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.791 N/A ARG 23.A NH1 THR 1.A O no hydrogen 3.280 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.842 N/A LEU 25.A N ASP 21.A O no hydrogen 2.953 N/A GLY 26.A N GLU 22.A O no hydrogen 2.857 N/A TYR 27.A N ARG 23.A O no hydrogen 2.936 N/A GLY 28.A N GLY 24.A O no hydrogen 3.080 N/A ILE 29.A N LEU 25.A O no hydrogen 3.050 N/A GLY 30.A N GLY 26.A O no hydrogen 2.882 N/A TYR 31.A N TYR 27.A O no hydrogen 3.113 N/A ALA 32.A N GLY 28.A O no hydrogen 2.917 N/A TYR 33.A N ILE 29.A O no hydrogen 2.818 N/A ALA 34.A N GLY 30.A O no hydrogen 2.968 N/A ARG 35.A N TYR 31.A O no hydrogen 3.095 N/A ASP 36.A N TYR 33.A O no hydrogen 3.186 N/A ASN 37.A N TYR 33.A O no hydrogen 2.725 N/A ALA 38.A N ALA 34.A O no hydrogen 3.044 N/A LEU 41.A N ASN 37.A O no hydrogen 3.008 N/A ALA 42.A N ALA 38.A O no hydrogen 2.924 N/A GLU 43.A N CYS 39.A O no hydrogen 2.921 N/A GLU 44.A N LEU 40.A O.A no hydrogen 3.035 N/A GLU 44.A N LEU 40.A O.B no hydrogen 3.026 N/A ILE 45.A N LEU 41.A O no hydrogen 2.877 N/A VAL 46.A N ALA 42.A O no hydrogen 2.989 N/A THR 47.A N GLU 43.A O no hydrogen 3.026 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.297 N/A ALA 48.A N GLU 44.A O no hydrogen 2.870 N/A ARG 49.A N ILE 45.A O no hydrogen 2.802 N/A ARG 49.A NE GLU 51.A OE1 no hydrogen 2.787 N/A ARG 49.A NE GLU 51.A OE2 no hydrogen 3.268 N/A ARG 49.A NH1 ASP 133.A OD1 no hydrogen 2.934 N/A ARG 49.A NH2 GLU 51.A OE2 no hydrogen 2.943 N/A GLY 50.A N THR 47.A O no hydrogen 2.993 N/A GLU 51.A N VAL 46.A O no hydrogen 2.985 N/A ARG 52.A N ASP 72.A OD1 no hydrogen 2.817 N/A ARG 52.A NE ASN 68.A OD1 no hydrogen 2.844 N/A ARG 52.A NH1 GLU 43.A OE1 no hydrogen 2.963 N/A ARG 52.A NH1 THR 47.A OG1 no hydrogen 2.893 N/A ARG 52.A NH2 GLU 43.A OE1 no hydrogen 3.020 N/A ALA 53.A N ASP 72.A OD2 no hydrogen 2.637 N/A TYR 55.A N GLU 51.A O no hydrogen 3.249 N/A PHE 56.A N ARG 52.A O no hydrogen 2.787 N/A GLY 57.A N ALA 53.A O no hydrogen 2.882 N/A SER 62.A N LEU 66.A O no hydrogen 2.838 N/A SER 63.A OG GLU 44.A OE1 no hydrogen 3.157 N/A SER 63.A OG GLU 44.A OE2 no hydrogen 2.557 N/A ALA 64.A N SER 62.A OG no hydrogen 3.215 N/A GLU 65.A N SER 62.A O no hydrogen 2.866 N/A LEU 66.A N SER 62.A OG no hydrogen 3.323 N/A ASN 68.A N GLY 60.A O no hydrogen 2.953 N/A ASN 68.A ND2 GLY 57.A O no hydrogen 3.022 N/A SER 71.A N ASP 67.A O no hydrogen 2.912 N/A ASP 72.A N ASN 68.A O no hydrogen 2.869 N/A ILE 73.A N LEU 69.A O no hydrogen 2.908 N/A PHE 74.A N PRO 70.A O no hydrogen 2.976 N/A TYR 75.A N SER 71.A O no hydrogen 2.932 N/A ALA 76.A N ASP 72.A O no hydrogen 2.815 N/A TRP 77.A N ILE 73.A O no hydrogen 2.974 N/A LEU 78.A N PHE 74.A O no hydrogen 2.821 N/A ASN 79.A N TYR 75.A O no hydrogen 2.759 N/A ASN 79.A ND2 ALA 48.A O no hydrogen 2.952 N/A ASN 79.A ND2 ARG 136.A O no hydrogen 3.385 N/A GLN 80.A NE2 TRP 77.A O no hydrogen 2.852 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.766 N/A LEU 84.A N GLN 80.A O no hydrogen 3.073 N/A GLN 85.A N PRO 81.A O no hydrogen 2.981 N/A ALA 86.A N GLU 82.A O no hydrogen 3.036 N/A PHE 87.A N ALA 83.A O no hydrogen 3.029 N/A TRP 88.A N LEU 84.A O no hydrogen 2.888 N/A GLN 89.A N GLN 85.A O no hydrogen 2.840 N/A ALA 90.A N ALA 86.A O no hydrogen 3.112 N/A ALA 90.A N PHE 87.A O no hydrogen 3.218 N/A GLN 91.A N TRP 88.A O no hydrogen 2.924 N/A GLN 91.A NE2 PHE 87.A O no hydrogen 2.873 N/A VAL 95.A N THR 92.A OG1 no hydrogen 3.255 N/A ARG 96.A N THR 92.A O no hydrogen 2.939 N/A ARG 96.A NE GLN 91.A O no hydrogen 2.910 N/A ARG 96.A NH1 GLN 91.A O no hydrogen 3.317 N/A GLN 97.A N PRO 93.A O no hydrogen 2.944 N/A LEU 98.A N ALA 94.A O no hydrogen 3.011 N/A LEU 99.A N VAL 95.A O no hydrogen 3.030 N/A GLU 100.A N ARG 96.A O no hydrogen 2.858 N/A GLY 101.A N GLN 97.A O no hydrogen 2.930 N/A TYR 102.A N LEU 98.A O no hydrogen 2.907 N/A ALA 103.A N LEU 99.A O no hydrogen 2.949 N/A ALA 104.A N GLU 100.A O no hydrogen 3.046 N/A GLY 105.A N GLY 101.A O no hydrogen 2.840 N/A PHE 106.A N TYR 102.A O no hydrogen 2.942 N/A ASN 107.A N ALA 103.A O no hydrogen 2.999 N/A ASN 107.A ND2 ILE 129.A O no hydrogen 2.864 N/A ARG 108.A N ALA 104.A O no hydrogen 2.932 N/A ARG 108.A NE GLU 112.A OE1 no hydrogen 3.439 N/A ARG 108.A NE GLU 112.A OE2 no hydrogen 2.596 N/A ARG 108.A NH1 TYR 27.A OH no hydrogen 2.849 N/A PHE 109.A N GLY 105.A O no hydrogen 3.146 N/A LEU 110.A N PHE 106.A O no hydrogen 3.073 N/A ARG 111.A N ASN 107.A O no hydrogen 2.929 N/A GLU 112.A N ARG 108.A O no hydrogen 3.257 N/A GLU 112.A N PHE 109.A O no hydrogen 3.020 N/A ALA 113.A N LEU 110.A O no hydrogen 3.428 N/A LYS 116.A N ASP 114.A OD1 no hydrogen 2.956 N/A THR 117.A OG1 ARG 35.A O no hydrogen 2.698 N/A THR 118.A N GLY 115.A O no hydrogen 3.338 N/A GLN 123.A N CYS 120.A O no hydrogen 3.028 N/A LEU 126.A N GLN 123.A O no hydrogen 3.021 N/A ARG 127.A NH2 PRO 124.A O no hydrogen 3.212 N/A ILE 129.A N ASN 107.A OD1 no hydrogen 2.704 N/A ALA 130.A N ASP 133.A OD2 no hydrogen 2.936 N/A ASP 133.A N ALA 130.A O no hydrogen 2.897 N/A LEU 134.A N ALA 130.A O no hydrogen 3.384 N/A LEU 135.A N THR 131.A O no hydrogen 2.929 N/A ARG 136.A N ASP 132.A O no hydrogen 2.829 N/A ARG 136.A NH1 ASP 133.A OD1 no hydrogen 2.898 N/A LEU 137.A N ASP 133.A O no hydrogen 3.047 N/A THR 138.A N LEU 134.A O no hydrogen 2.949 N/A THR 138.A OG1 LEU 134.A O no hydrogen 3.029 N/A ARG 139.A N.A LEU 135.A O no hydrogen 2.897 N/A ARG 139.A N.B LEU 135.A O no hydrogen 2.914 N/A ARG 139.A NE.A ASN 79.A OD1 no hydrogen 3.027 N/A ARG 139.A NH1.B LEU 78.A O no hydrogen 2.701 N/A ARG 139.A NH1.B ASN 79.A OD1 no hydrogen 2.993 N/A ARG 139.A NH2.A LEU 78.A O no hydrogen 2.859 N/A ARG 140.A N ARG 136.A O no hydrogen 3.024 N/A ARG 140.A NH1 GLU 44.A OE1 no hydrogen 2.687 N/A ARG 140.A NH2 GLU 44.A OE1 no hydrogen 2.841 N/A LEU 141.A N LEU 137.A O no hydrogen 3.088 N/A LEU 142.A N THR 138.A O no hydrogen 2.841 N/A VAL 143.A N ARG 139.A O.A no hydrogen 3.182 N/A VAL 143.A N ARG 139.A O.B no hydrogen 3.250 N/A GLU 144.A N.A LEU 141.A O no hydrogen 3.209 N/A GLU 144.A N.B LEU 141.A O no hydrogen 3.204 N/A GLY 146.A N VAL 143.A O no hydrogen 2.934 N/A GLY 148.A N VAL 143.A O no hydrogen 2.882 N/A GLN 149.A N.A GLY 146.A O no hydrogen 2.974 N/A GLN 149.A N.B GLY 146.A O no hydrogen 2.957 N/A GLN 149.A NE2.A GLU 144.A O.A no hydrogen 2.770 N/A GLN 149.A NE2.A GLU 144.A O.B no hydrogen 2.754 N/A GLN 149.A NE2.B GLU 144.A O.A no hydrogen 2.728 N/A GLN 149.A NE2.B GLU 144.A O.B no hydrogen 2.761 N/A PHE 150.A N VAL 147.A O no hydrogen 2.829 N/A ALA 151.A N GLY 148.A O no hydrogen 3.292 N/A LEU 154.A N PHE 150.A O no hydrogen 2.789 N/A VAL 155.A N ALA 151.A O no hydrogen 3.157 N/A ALA 156.A N ASP 152.A O no hydrogen 2.911 N/A ALA 157.A N LEU 154.A O no hydrogen 3.206 N/A GLY 161.A N GLU 163.A OE2 no hydrogen 3.290 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.795 N/A