Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 1.A O no hydrogen 3.320 N/A THR 6.A N ASP 4.A OD1 no hydrogen 2.815 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.603 N/A LEU 7.A N ASP 4.A O no hydrogen 3.007 N/A GLU 9.A N ILE 5.A O no hydrogen 3.062 N/A ILE 10.A N THR 6.A O no hydrogen 2.863 N/A ILE 11.A N LEU 7.A O no hydrogen 3.008 N/A LYS 12.A N GLN 8.A O no hydrogen 2.756 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 3.422 N/A ASP 13.A N GLU 9.A O no hydrogen 3.087 N/A LEU 14.A N ILE 10.A O no hydrogen 2.928 N/A ASN 15.A N ILE 11.A O no hydrogen 2.787 N/A SER 16.A N LYS 12.A O no hydrogen 3.126 N/A SER 16.A OG LYS 12.A O no hydrogen 3.235 N/A LEU 17.A N ASP 13.A O no hydrogen 2.899 N/A THR 18.A N LEU 14.A O no hydrogen 2.934 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.179 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.555 N/A GLU 19.A N SER 16.A O no hydrogen 3.229 N/A GLN 20.A N LEU 17.A O no hydrogen 3.371 N/A CYS 24.A N THR 22.A OG1 no hydrogen 2.986 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.506 N/A LEU 27.A N CYS 24.A O no hydrogen 3.010 N/A THR 28.A OG1 GLN 106.A OE1 no hydrogen 2.894 N/A VAL 29.A N SER 107.A O no hydrogen 2.746 N/A ASP 31.A N ASN 105.A O no hydrogen 2.754 N/A ILE 32.A N THR 30.A O no hydrogen 2.994 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 3.127 N/A ALA 34.A N ASP 31.A O no hydrogen 2.961 N/A LYS 42.A NZ ALA 94.A O no hydrogen 3.341 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.347 N/A THR 44.A N THR 40.A O no hydrogen 3.069 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.224 N/A PHE 45.A N GLU 41.A O no hydrogen 3.144 N/A CYS 46.A N LYS 42.A O no hydrogen 3.003 N/A CYS 46.A SG LEU 96.A O no hydrogen 3.664 N/A ARG 47.A N GLU 43.A O no hydrogen 2.936 N/A ARG 47.A NH2 GLU 103.A OE1 no hydrogen 3.369 N/A ALA 48.A N THR 44.A O no hydrogen 2.901 N/A ALA 49.A N PHE 45.A O no hydrogen 2.731 N/A THR 50.A N CYS 46.A O no hydrogen 2.860 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.668 N/A VAL 51.A N ARG 47.A O no hydrogen 3.124 N/A LEU 52.A N ALA 48.A O no hydrogen 3.078 N/A ARG 53.A N ALA 49.A O no hydrogen 3.091 N/A GLN 54.A N THR 50.A O no hydrogen 3.015 N/A PHE 55.A N VAL 51.A O no hydrogen 3.002 N/A TYR 56.A N LEU 52.A O no hydrogen 2.902 N/A SER 57.A N ARG 53.A O no hydrogen 3.016 N/A SER 57.A OG ARG 53.A O no hydrogen 2.917 N/A HIS 58.A N GLN 54.A O no hydrogen 2.959 N/A HIS 59.A N PHE 55.A O no hydrogen 2.894 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 2.659 N/A GLU 60.A N TYR 56.A O no hydrogen 2.965 N/A ASP 62.A N HIS 59.A O no hydrogen 3.353 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.984 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.114 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.263 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 2.763 N/A CYS 65.A N ASP 62.A O no hydrogen 2.849 N/A LEU 66.A N ASP 62.A O no hydrogen 3.094 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 2.889 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.240 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.024 N/A PHE 73.A N THR 69.A O no hydrogen 3.047 N/A HIS 74.A N ALA 70.A O no hydrogen 2.845 N/A ARG 75.A N GLN 71.A O no hydrogen 2.896 N/A HIS 76.A N GLN 72.A O no hydrogen 2.943 N/A HIS 76.A NE2 GLU 60.A O no hydrogen 2.725 N/A LYS 77.A N PHE 73.A O no hydrogen 2.974 N/A GLN 78.A N HIS 74.A O no hydrogen 3.029 N/A LEU 79.A N ARG 75.A O no hydrogen 2.940 N/A ILE 80.A N HIS 76.A O no hydrogen 3.038 N/A ARG 81.A N LYS 77.A O no hydrogen 2.884 N/A PHE 82.A N GLN 78.A O no hydrogen 2.890 N/A LEU 83.A N LEU 79.A O no hydrogen 2.878 N/A LYS 84.A N ILE 80.A O no hydrogen 3.051 N/A LYS 84.A NZ GLU 60.A OE1 no hydrogen 3.069 N/A ALA 85.A N ARG 81.A O no hydrogen 2.962 N/A LEU 86.A N PHE 82.A O no hydrogen 2.922 N/A ASP 87.A N LEU 83.A O no hydrogen 2.843 N/A ARG 88.A N LYS 84.A O no hydrogen 2.876 N/A ASN 89.A N ALA 85.A O no hydrogen 3.159 N/A ASN 89.A ND2 ASP 13.A OD2 no hydrogen 3.300 N/A LEU 90.A N LEU 86.A O no hydrogen 2.824 N/A TRP 91.A N ASP 87.A O no hydrogen 2.984 N/A TRP 91.A NE1 ASP 87.A OD2 no hydrogen 2.817 N/A GLY 92.A N ARG 88.A O no hydrogen 3.110 N/A LEU 93.A N ASN 89.A O no hydrogen 2.974 N/A ALA 94.A N LEU 90.A O no hydrogen 2.764 N/A GLY 95.A N TRP 91.A O no hydrogen 3.268 N/A SER 98.A OG SER 98.A O no hydrogen 2.475 N/A CYS 99.A SG THR 50.A OG1 no hydrogen 3.632 N/A CYS 99.A SG CYS 99.A O no hydrogen 2.914 N/A GLN 106.A NE2 THR 30.A OG1 no hydrogen 3.063 N/A GLN 106.A NE2 ALA 104.A O no hydrogen 3.535 N/A SER 107.A N VAL 29.A O no hydrogen 2.850 N/A SER 107.A OG THR 108.A O no hydrogen 3.550 N/A LEU 109.A N LEU 27.A O no hydrogen 2.837 N/A GLU 110.A N THR 25.A O no hydrogen 2.958 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.065 N/A PHE 112.A N THR 108.A O no hydrogen 3.146 N/A LEU 113.A N LEU 109.A O no hydrogen 2.948 N/A GLU 114.A N GLU 110.A O no hydrogen 3.185 N/A ARG 115.A N ASN 111.A O no hydrogen 3.049 N/A LEU 116.A N PHE 112.A O no hydrogen 3.004 N/A LYS 117.A N LEU 113.A O no hydrogen 3.095 N/A LYS 117.A NZ THR 18.A OG1 no hydrogen 2.316 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 3.546 N/A THR 118.A N GLU 114.A O no hydrogen 3.147 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.279 N/A ILE 119.A N ARG 115.A O no hydrogen 3.038 N/A MET 120.A N LEU 116.A O no hydrogen 2.848 N/A ARG 121.A N LYS 117.A O no hydrogen 2.850 N/A GLU 122.A N THR 118.A O no hydrogen 2.939 N/A LYS 123.A N ILE 119.A O no hydrogen 2.919 N/A TYR 124.A N MET 120.A O no hydrogen 2.961 N/A SER 125.A N ARG 121.A O no hydrogen 2.939 N/A LYS 126.A N GLU 122.A O no hydrogen 3.019 N/A LYS 126.A N LYS 123.A O no hydrogen 3.165 N/A LYS 126.A NZ GLU 122.A OE2 no hydrogen 2.844 N/A CYS 127.A N LYS 123.A O no hydrogen 3.188 N/A CYS 127.A N TYR 124.A O no hydrogen 2.990 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.375 N/A SER 128.A N TYR 124.A O no hydrogen 3.215 N/A SER 128.A OG TYR 124.A O no hydrogen 3.244 N/A