Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.751 N/A ALA 1.A N ASN 71.A O no hydrogen 2.714 N/A LEU 2.A N TYR 69.A O no hydrogen 2.905 N/A GLN 4.A N ALA 1.A O no hydrogen 2.912 N/A GLN 4.A NE2 ASN 72.A OD1 no hydrogen 2.925 N/A PHE 5.A N ALA 1.A O no hydrogen 3.116 N/A ASN 6.A N LEU 2.A O no hydrogen 3.018 N/A GLY 7.A N TRP 3.A O no hydrogen 3.191 N/A MET 8.A N GLN 4.A O no hydrogen 2.841 N/A ILE 9.A N PHE 5.A O no hydrogen 3.088 N/A LYS 10.A N ASN 6.A O no hydrogen 3.136 N/A LYS 10.A NZ SER 16.A O no hydrogen 2.862 N/A LYS 10.A NZ GLU 17.A OE1 no hydrogen 3.507 N/A LYS 10.A NZ GLU 17.A OE2 no hydrogen 3.530 N/A CYS 11.A N GLY 7.A O no hydrogen 3.004 N/A LYS 12.A N MET 8.A O no hydrogen 3.296 N/A LYS 12.A N ILE 9.A O no hydrogen 3.107 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.933 N/A ILE 13.A N ILE 9.A O no hydrogen 2.721 N/A SER 16.A N ILE 13.A O no hydrogen 3.109 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.635 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.061 N/A LEU 19.A N ASN 6.A OD1 no hydrogen 3.379 N/A LEU 20.A N GLU 17.A O no hydrogen 2.942 N/A ASP 21.A N GLU 17.A O no hydrogen 2.962 N/A PHE 22.A N PRO 18.A O no hydrogen 2.805 N/A TYR 25.A N CYS 29.A O no hydrogen 2.909 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.592 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.281 N/A GLY 26.A N HIS 115.A O no hydrogen 2.896 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.799 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.760 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.534 N/A CYS 29.A N TYR 25.A O no hydrogen 3.127 N/A CYS 29.A SG LEU 41.A O no hydrogen 4.025 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.896 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.823 N/A ARG 43.A N ASP 39.A O no hydrogen 2.985 N/A CYS 44.A N ASP 40.A O no hydrogen 2.994 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.470 N/A CYS 45.A N LEU 41.A O no hydrogen 3.197 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.846 N/A GLN 46.A N ASP 42.A O no hydrogen 2.941 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.392 N/A THR 47.A N ARG 43.A O no hydrogen 2.999 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.330 N/A HIS 48.A N CYS 44.A O no hydrogen 3.022 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.734 N/A ASP 49.A N CYS 45.A O no hydrogen 2.801 N/A ASN 50.A N GLN 46.A O no hydrogen 2.980 N/A CYS 51.A N THR 47.A O no hydrogen 2.919 N/A TYR 52.A N HIS 48.A O no hydrogen 2.974 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.670 N/A MET 53.A N ASP 49.A O no hydrogen 2.973 N/A GLN 54.A N ASN 50.A O no hydrogen 2.947 N/A ALA 55.A N CYS 51.A O no hydrogen 2.998 N/A MET 56.A N TYR 52.A O no hydrogen 3.132 N/A LYS 57.A N GLN 54.A O no hydrogen 3.060 N/A LEU 58.A N ALA 55.A O no hydrogen 2.963 N/A CYS 61.A N LEU 58.A O no hydrogen 3.039 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.110 N/A LYS 62.A N LEU 58.A O no hydrogen 3.078 N/A LYS 62.A NZ LYS 57.A O no hydrogen 3.543 N/A LEU 64.A N CYS 61.A O no hydrogen 3.163 N/A ASN 67.A N THR 70.A OG1 no hydrogen 3.067 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.661 N/A THR 70.A N ASN 67.A O no hydrogen 2.995 N/A THR 70.A N ASN 67.A OD1 no hydrogen 3.178 N/A THR 70.A OG1 ASP 66.A OD1 no hydrogen 3.024 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.410 N/A ASN 71.A N ASN 67.A O no hydrogen 2.830 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.152 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.611 N/A SER 76.A N THR 83.A O no hydrogen 2.987 N/A SER 78.A N GLU 81.A O no hydrogen 2.969 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.959 N/A GLU 81.A N SER 78.A O no hydrogen 2.908 N/A THR 83.A N SER 76.A O no hydrogen 3.008 N/A SER 85.A N SER 74.A O no hydrogen 3.098 N/A GLU 87.A N SER 85.A OG no hydrogen 3.220 N/A ASN 88.A N SER 85.A O no hydrogen 3.137 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 2.826 N/A ALA 93.A N ASN 89.A O no hydrogen 2.863 N/A PHE 94.A N ALA 90.A O no hydrogen 3.144 N/A ILE 95.A N CYS 91.A O no hydrogen 3.140 N/A CYS 96.A N GLU 92.A O no hydrogen 2.809 N/A ASN 97.A N ALA 93.A O no hydrogen 3.066 N/A CYS 98.A N PHE 94.A O no hydrogen 2.980 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.450 N/A ASP 99.A N ILE 95.A O no hydrogen 2.980 N/A ARG 100.A N CYS 96.A O no hydrogen 2.850 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.928 N/A ASN 101.A N ASN 97.A O no hydrogen 2.954 N/A ALA 102.A N CYS 98.A O no hydrogen 3.153 N/A ALA 103.A N ASP 99.A O no hydrogen 2.920 N/A ILE 104.A N ARG 100.A O no hydrogen 3.106 N/A CYS 105.A N ASN 101.A O no hydrogen 2.966 N/A PHE 106.A N ALA 102.A O no hydrogen 2.807 N/A SER 107.A N ALA 103.A O no hydrogen 3.267 N/A SER 107.A OG ILE 104.A O no hydrogen 2.641 N/A LYS 108.A N CYS 105.A O no hydrogen 3.028 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.617 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.918 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.990 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.696 N/A HIS 115.A N ASN 112.A O no hydrogen 2.894 N/A LYS 116.A N LYS 113.A O no hydrogen 2.993 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.001 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.822 N/A ASN 117.A N ASN 24.A O no hydrogen 2.805 N/A ASN 122.A N ASP 119.A O no hydrogen 2.933 N/A CYS 123.A SG ASP 119.A O no hydrogen 3.982 N/A