Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 PHE 140.A O no hydrogen 3.035 N/A TYR 4.A N LEU 142.A O no hydrogen 2.871 N/A LEU 5.A N ASN 3.A OD1 no hydrogen 3.201 N/A LYS 6.A N GLN 59.A OE1 no hydrogen 2.861 N/A ASN 7.A ND2 GLU 14.A O no hydrogen 2.831 N/A ASN 7.A ND2 PHE 15.A O no hydrogen 3.589 N/A ASN 7.A ND2 SER 16.A O no hydrogen 3.008 N/A PHE 10.A N ASN 7.A O no hydrogen 3.289 N/A GLY 13.A N PHE 10.A O no hydrogen 2.886 N/A GLU 14.A N THR 12.A OG1 no hydrogen 3.113 N/A TRP 18.A N PHE 15.A O no hydrogen 2.926 N/A TRP 18.A NE1 ASN 7.A O no hydrogen 2.991 N/A ARG 19.A N SER 58.A O no hydrogen 2.846 N/A SER 21.A N GLU 56.A O no hydrogen 2.919 N/A ASP 23.A N SER 54.A O no hydrogen 2.864 N/A LYS 24.A N GLY 22.A O no hydrogen 2.890 N/A ALA 26.A N ASP 23.A O no hydrogen 2.978 N/A VAL 27.A N LYS 24.A O no hydrogen 3.125 N/A LYS 28.A N ASN 46.A O no hydrogen 2.969 N/A VAL 30.A N ALA 44.A O no hydrogen 2.936 N/A ALA 32.A N GLU 42.A O no hydrogen 2.885 N/A ASN 37.A N PRO 34.A O no hydrogen 2.963 N/A ALA 38.A N SER 35.A O no hydrogen 2.960 N/A HIS 39.A N ASP 138.A OD1 no hydrogen 2.889 N/A HIS 39.A ND1 ASP 139.A OD2 no hydrogen 2.706 N/A GLN 40.A N ASP 138.A OD1 no hydrogen 3.137 N/A GLU 42.A N GLU 11.A OE1 no hydrogen 2.876 N/A TYR 43.A N GLU 11.A OE2 no hydrogen 2.899 N/A ALA 44.A N VAL 30.A O no hydrogen 3.044 N/A VAL 45.A N ILE 137.A O no hydrogen 2.906 N/A ASN 46.A N LYS 28.A O no hydrogen 2.798 N/A PHE 47.A N GLY 135.A O no hydrogen 2.909 N/A TRP 48.A N ALA 26.A O no hydrogen 2.901 N/A PHE 53.A N GLY 129.A O no hydrogen 2.960 N/A SER 54.A N ASP 23.A OD2 no hydrogen 2.876 N/A PHE 55.A N VAL 127.A O no hydrogen 3.000 N/A GLU 56.A N SER 21.A O no hydrogen 2.887 N/A LEU 57.A N VAL 125.A O no hydrogen 2.852 N/A SER 58.A N ARG 19.A O no hydrogen 2.898 N/A GLN 59.A N ILE 123.A O no hydrogen 2.981 N/A GLN 59.A NE2 LYS 6.A O no hydrogen 2.919 N/A VAL 61.A N ILE 121.A O no hydrogen 2.920 N/A LEU 63.A N GLY 119.A O no hydrogen 2.920 N/A GLY 66.A N VAL 116.A O no hydrogen 3.471 N/A TYR 68.A N ILE 114.A O no hydrogen 2.833 N/A TYR 68.A OH PRO 64.A O no hydrogen 2.659 N/A ARG 69.A N PHE 143.A O no hydrogen 2.865 N/A ARG 69.A NE GLU 145.A OE1 no hydrogen 3.097 N/A ARG 69.A NH2 GLU 145.A OE1 no hydrogen 3.520 N/A VAL 70.A N ILE 111.A O no hydrogen 2.908 N/A GLY 71.A N TYR 141.A O no hydrogen 3.007 N/A PHE 72.A N PRO 109.A O no hydrogen 3.180 N/A TRP 73.A N ASP 138.A O no hydrogen 2.945 N/A THR 74.A N LYS 107.A O no hydrogen 2.929 N/A THR 74.A OG1 PHE 136.A O no hydrogen 2.727 N/A HIS 75.A N PHE 136.A O no hydrogen 3.211 N/A HIS 75.A NE2 ASN 37.A O no hydrogen 2.967 N/A GLU 77.A N TRP 134.A O no hydrogen 2.954 N/A LYS 78.A NZ.B THR 101.A O no hydrogen 2.762 N/A GLY 79.A N THR 100.A O no hydrogen 2.892 N/A VAL 80.A N GLU 77.A O no hydrogen 3.411 N/A LYS 81.A N GLU 128.A O no hydrogen 3.172 N/A ILE 82.A N VAL 98.A O no hydrogen 2.918 N/A ALA 83.A N SER 126.A O no hydrogen 2.942 N/A LEU 84.A N VAL 96.A O no hydrogen 2.870 N/A LYS 85.A N THR 124.A O no hydrogen 2.815 N/A VAL 86.A N ARG 94.A O no hydrogen 2.854 N/A SER 87.A N LYS 122.A O no hydrogen 3.023 N/A TYR 89.A OH ASN 92.A O no hydrogen 2.683 N/A ARG 94.A N VAL 86.A O no hydrogen 3.029 N/A ARG 94.A NH1 ARG 112.A O no hydrogen 3.013 N/A ARG 94.A NH1 ASN 113.A O no hydrogen 3.173 N/A ARG 94.A NH2 ARG 112.A O no hydrogen 3.046 N/A SER 95.A OG GLU 97.A OE2.B no hydrogen 2.965 N/A VAL 96.A N LEU 84.A O no hydrogen 2.949 N/A VAL 98.A N ILE 82.A O no hydrogen 2.839 N/A THR 100.A N VAL 80.A O no hydrogen 3.176 N/A THR 100.A OG1 GLU 77.A O no hydrogen 2.683 N/A THR 101.A OG1 GLU 105.A OE1 no hydrogen 2.657 N/A GLY 102.A N GLY 76.A O no hydrogen 2.842 N/A TRP 103.A NE1 ASN 37.A OD1 no hydrogen 2.728 N/A LEU 104.A N HIS 75.A ND1 no hydrogen 2.929 N/A GLU 105.A N GLY 102.A O no hydrogen 3.109 N/A LYS 107.A N THR 74.A O no hydrogen 2.731 N/A LYS 107.A NZ THR 101.A OG1 no hydrogen 2.841 N/A ILE 111.A N VAL 70.A O no hydrogen 2.818 N/A ARG 112.A NE.B GLU 110.A OE1 no hydrogen 2.517 N/A ARG 112.A NH1.A GLU 110.A OE1 no hydrogen 2.864 N/A ARG 112.A NH2.B GLU 110.A OE1 no hydrogen 2.901 N/A ASN 113.A N GLU 145.A OE1 no hydrogen 3.082 N/A ILE 114.A N TYR 68.A O no hydrogen 2.952 N/A VAL 116.A N GLY 66.A O no hydrogen 2.846 N/A GLU 117.A N TYR 89.A O no hydrogen 2.770 N/A THR 118.A N TYR 89.A O no hydrogen 3.264 N/A THR 118.A OG1 ASP 88.A O no hydrogen 2.749 N/A ARG 120.A N THR 118.A OG1 no hydrogen 3.176 N/A ARG 120.A NE ASP 88.A OD2 no hydrogen 2.867 N/A ARG 120.A NH2 ASP 88.A OD1 no hydrogen 2.927 N/A ILE 121.A N VAL 61.A O no hydrogen 2.978 N/A LYS 122.A N SER 87.A O no hydrogen 2.859 N/A ILE 123.A N GLN 59.A O no hydrogen 2.950 N/A THR 124.A N LYS 85.A O no hydrogen 2.916 N/A VAL 125.A N LEU 57.A O no hydrogen 2.800 N/A SER 126.A N ALA 83.A O no hydrogen 2.908 N/A VAL 127.A N PHE 55.A O no hydrogen 2.898 N/A GLU 128.A N LYS 81.A O no hydrogen 2.955 N/A GLY 129.A N PHE 53.A O no hydrogen 2.832 N/A ARG 130.A N ASP 133.A OD2 no hydrogen 2.813 N/A GLY 132.A N LEU 49.A O no hydrogen 2.840 N/A ASP 133.A N ARG 130.A O no hydrogen 2.980 N/A TRP 134.A NE1 GLU 77.A OE1 no hydrogen 3.126 N/A GLY 135.A N PHE 47.A O no hydrogen 2.965 N/A PHE 136.A N HIS 75.A O no hydrogen 2.832 N/A ILE 137.A N VAL 45.A O no hydrogen 2.901 N/A ASP 138.A N TRP 73.A O no hydrogen 2.899 N/A PHE 140.A N PRO 8.A O no hydrogen 2.917 N/A TYR 141.A N GLY 71.A O no hydrogen 2.928 N/A TYR 141.A OH ASN 108.A OD1 no hydrogen 2.921 N/A TYR 141.A OH GLU 110.A OE2 no hydrogen 2.557 N/A LEU 142.A N ASN 3.A OD1 no hydrogen 3.069 N/A PHE 143.A N ARG 69.A O no hydrogen 2.910 N/A GLU 145.A N VAL 67.A O no hydrogen 2.809 N/A