Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N MET 2.A O no hydrogen 2.898 N/A CYS 6.A SG MET 2.A O no hydrogen 3.708 N/A ASP 7.A N SER 3.A O no hydrogen 3.010 N/A LYS 8.A N ILE 5.A O no hydrogen 2.782 N/A THR 9.A N CYS 6.A O no hydrogen 3.017 N/A CYS 15.A N ASN 11.A O no hydrogen 3.167 N/A LEU 16.A N PRO 12.A O no hydrogen 2.815 N/A LYS 17.A N SER 13.A O no hydrogen 3.226 N/A PHE 18.A N PHE 14.A O no hydrogen 2.960 N/A LEU 19.A N CYS 15.A O no hydrogen 2.614 N/A ASN 20.A N LEU 16.A O no hydrogen 2.613 N/A THR 21.A N LYS 17.A O no hydrogen 2.765 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.582 N/A LYS 22.A N PHE 18.A O no hydrogen 2.837 N/A PHE 23.A N LEU 19.A O no hydrogen 3.172 N/A ALA 24.A N ASN 20.A O no hydrogen 2.818 N/A SER 25.A N THR 21.A O no hydrogen 2.807 N/A SER 25.A OG THR 21.A O no hydrogen 2.855 N/A SER 25.A OG LYS 22.A O no hydrogen 2.653 N/A ALA 26.A N LYS 22.A O no hydrogen 2.882 N/A ASN 27.A N PHE 23.A O no hydrogen 2.919 N/A LEU 28.A N ALA 24.A O no hydrogen 2.846 N/A GLN 29.A N SER 25.A O no hydrogen 2.761 N/A GLN 29.A NE2 LEU 87.A O no hydrogen 3.260 N/A ALA 30.A N ALA 26.A O no hydrogen 3.093 N/A ALA 30.A N ASN 27.A O no hydrogen 2.921 N/A LEU 31.A N ASN 27.A O no hydrogen 3.039 N/A ALA 32.A N LEU 28.A O no hydrogen 3.004 N/A LYS 33.A N GLN 29.A O no hydrogen 3.404 N/A THR 34.A N ALA 30.A O no hydrogen 3.127 N/A THR 34.A OG1 ALA 30.A O no hydrogen 3.437 N/A THR 35.A N LEU 31.A O no hydrogen 2.944 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.552 N/A LEU 36.A N ALA 32.A O no hydrogen 2.765 N/A ASP 37.A N LYS 33.A O no hydrogen 2.908 N/A SER 38.A N THR 34.A O no hydrogen 2.927 N/A SER 38.A OG THR 34.A O no hydrogen 3.456 N/A THR 39.A N THR 35.A O no hydrogen 2.981 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.701 N/A GLN 40.A N LEU 36.A O no hydrogen 2.662 N/A GLN 40.A NE2 ILE 77.A O no hydrogen 3.176 N/A ALA 41.A N ASP 37.A O no hydrogen 2.787 N/A ARG 42.A N SER 38.A O no hydrogen 2.997 N/A ARG 42.A NH1 ASN 126.A OD1 no hydrogen 2.777 N/A ALA 43.A N THR 39.A O no hydrogen 2.923 N/A THR 44.A N GLN 40.A O no hydrogen 2.844 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.887 N/A GLN 45.A N ALA 41.A O no hydrogen 2.988 N/A GLN 45.A NE2 ALA 41.A O no hydrogen 2.988 N/A THR 46.A N ARG 42.A O no hydrogen 2.826 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.000 N/A LEU 47.A N ALA 43.A O no hydrogen 2.757 N/A LYS 48.A N THR 44.A O no hydrogen 2.984 N/A LYS 49.A N GLN 45.A O no hydrogen 3.008 N/A LYS 49.A NZ THR 46.A OG1 no hydrogen 3.338 N/A LYS 49.A NZ SER 122.A OG no hydrogen 2.521 N/A LEU 50.A N THR 46.A O no hydrogen 2.936 N/A GLN 51.A N LEU 47.A O no hydrogen 2.980 N/A SER 52.A N LYS 48.A O no hydrogen 2.747 N/A SER 52.A OG LYS 48.A O no hydrogen 3.365 N/A ILE 53.A N LYS 49.A O no hydrogen 2.834 N/A ILE 54.A N LEU 50.A O no hydrogen 2.889 N/A ASP 55.A N GLN 51.A O no hydrogen 3.064 N/A GLY 56.A N SER 52.A O no hydrogen 2.750 N/A GLY 57.A N ILE 54.A O no hydrogen 3.084 N/A SER 62.A N ASP 59.A OD2 no hydrogen 3.002 N/A SER 62.A OG ASP 59.A OD1 no hydrogen 2.811 N/A SER 62.A OG ASP 59.A OD2 no hydrogen 3.334 N/A LYS 63.A N ASP 59.A O no hydrogen 2.790 N/A LEU 64.A N PRO 60.A O no hydrogen 3.065 N/A ALA 65.A N ARG 61.A O no hydrogen 3.300 N/A TYR 66.A N SER 62.A O no hydrogen 2.857 N/A ARG 67.A N LYS 63.A O no hydrogen 2.750 N/A ARG 67.A N LEU 64.A O no hydrogen 3.095 N/A SER 68.A N LEU 64.A O no hydrogen 2.969 N/A SER 68.A OG LEU 64.A O no hydrogen 3.556 N/A CYS 69.A N ALA 65.A O no hydrogen 2.919 N/A CYS 69.A SG ALA 65.A O no hydrogen 3.758 N/A VAL 70.A N TYR 66.A O no hydrogen 3.145 N/A ASP 71.A N ARG 67.A O no hydrogen 3.265 N/A GLU 72.A N SER 68.A O no hydrogen 3.034 N/A TYR 73.A N CYS 69.A O no hydrogen 2.848 N/A TYR 73.A OH SER 127.A OG no hydrogen 2.605 N/A GLU 74.A N VAL 70.A O no hydrogen 2.950 N/A SER 75.A N ASP 71.A O no hydrogen 3.254 N/A ALA 76.A N GLU 72.A O no hydrogen 2.763 N/A ILE 77.A N TYR 73.A O no hydrogen 2.787 N/A GLY 78.A N GLU 74.A O no hydrogen 3.157 N/A ASN 79.A N SER 75.A O no hydrogen 3.301 N/A ASN 79.A ND2 SER 75.A O no hydrogen 2.760 N/A LEU 80.A N ALA 76.A O no hydrogen 2.826 N/A GLU 81.A N ILE 77.A O no hydrogen 3.232 N/A GLU 82.A N GLY 78.A O no hydrogen 2.874 N/A ALA 83.A N ASN 79.A O no hydrogen 2.858 N/A PHE 84.A N LEU 80.A O no hydrogen 3.053 N/A GLU 85.A N GLU 81.A O no hydrogen 3.063 N/A HIS 86.A N GLU 82.A O no hydrogen 3.052 N/A HIS 86.A ND1 ASP 91.A OD2 no hydrogen 2.664 N/A LEU 87.A N ALA 83.A O no hydrogen 2.931 N/A ALA 88.A N PHE 84.A O no hydrogen 3.022 N/A SER 89.A N GLU 85.A O no hydrogen 2.859 N/A SER 89.A OG GLU 85.A O no hydrogen 3.343 N/A SER 89.A OG HIS 86.A O no hydrogen 3.184 N/A GLY 90.A N LEU 87.A O no hydrogen 3.056 N/A ASP 91.A N HIS 86.A O no hydrogen 2.535 N/A GLY 94.A N ASP 91.A OD1 no hydrogen 3.468 N/A MET 95.A N ASP 91.A O no hydrogen 2.974 N/A ASN 96.A ND2 SER 141.A OG no hydrogen 3.221 N/A MET 97.A N MET 93.A O no hydrogen 2.720 N/A LYS 98.A N GLY 94.A O no hydrogen 2.806 N/A VAL 99.A N MET 95.A O no hydrogen 2.796 N/A SER 100.A N ASN 96.A O no hydrogen 2.731 N/A SER 100.A OG ASN 96.A O no hydrogen 2.833 N/A SER 100.A OG ASN 96.A OD1 no hydrogen 3.145 N/A ALA 101.A N MET 97.A O no hydrogen 3.028 N/A ALA 102.A N LYS 98.A O no hydrogen 3.114 N/A LEU 103.A N VAL 99.A O no hydrogen 2.901 N/A ASP 104.A N SER 100.A O no hydrogen 2.799 N/A GLY 105.A N ALA 101.A O no hydrogen 3.091 N/A GLY 105.A N ALA 102.A O no hydrogen 2.827 N/A ALA 106.A N ALA 102.A O no hydrogen 3.146 N/A ASP 107.A N LEU 103.A O no hydrogen 2.873 N/A THR 108.A N ASP 104.A O no hydrogen 2.846 N/A THR 108.A OG1 ASP 104.A O no hydrogen 2.784 N/A CYS 109.A N GLY 105.A O no hydrogen 2.827 N/A LEU 110.A N ALA 106.A O no hydrogen 2.858 N/A ASP 111.A N ASP 107.A O no hydrogen 2.859 N/A ASP 112.A N THR 108.A O no hydrogen 2.758 N/A VAL 113.A N CYS 109.A O no hydrogen 2.902 N/A LYS 114.A N LEU 110.A O no hydrogen 2.707 N/A LEU 116.A N VAL 113.A O no hydrogen 3.019 N/A VAL 123.A N ASP 120.A OD1 no hydrogen 2.841 N/A VAL 124.A N ASP 120.A O no hydrogen 3.214 N/A ASN 125.A N SER 121.A O no hydrogen 2.854 N/A ASN 126.A N SER 122.A O no hydrogen 2.965 N/A ASN 126.A ND2 SER 122.A O no hydrogen 2.682 N/A SER 127.A N VAL 123.A O no hydrogen 2.969 N/A SER 127.A OG TYR 73.A OH no hydrogen 2.605 N/A SER 127.A OG VAL 123.A O no hydrogen 2.563 N/A LYS 128.A N VAL 124.A O no hydrogen 3.070 N/A THR 129.A N ASN 125.A O no hydrogen 2.742 N/A THR 129.A OG1 ASN 125.A O no hydrogen 2.537 N/A ILE 130.A N ASN 126.A O no hydrogen 2.771 N/A LYS 131.A N SER 127.A O no hydrogen 3.265 N/A ASN 132.A N LYS 128.A O no hydrogen 3.011 N/A LEU 133.A N THR 129.A O no hydrogen 2.858 N/A CYS 134.A N ILE 130.A O no hydrogen 2.939 N/A CYS 134.A SG ILE 130.A O no hydrogen 3.258 N/A GLY 135.A N LYS 131.A O no hydrogen 3.016 N/A ILE 136.A N ASN 132.A O no hydrogen 3.158 N/A ALA 137.A N LEU 133.A O no hydrogen 3.077 N/A LEU 138.A N CYS 134.A O no hydrogen 2.724 N/A VAL 139.A N GLY 135.A O no hydrogen 3.133 N/A ILE 140.A N ILE 136.A O no hydrogen 2.949 N/A SER 141.A N ALA 137.A O no hydrogen 2.866 N/A SER 141.A OG LEU 138.A O no hydrogen 2.757 N/A ASN 142.A N LEU 138.A O no hydrogen 3.302 N/A ASN 142.A N VAL 139.A O no hydrogen 2.738 N/A MET 143.A N ILE 140.A O no hydrogen 2.996 N/A ARG 146.A NH1 SER 141.A O no hydrogen 3.434 N/A ARG 146.A NH2 SER 141.A O no hydrogen 2.871 N/A