Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 50.A O no hydrogen 3.034 N/A ARG 6.A N VAL 48.A O no hydrogen 3.035 N/A ARG 6.A NE GLU 50.A OE1 no hydrogen 2.799 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.033 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.742 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 3.015 N/A ARG 6.A NH2 ASP 12.A OD2 no hydrogen 3.404 N/A ARG 6.A NH2 GLU 50.A OE1 no hydrogen 3.465 N/A ALA 8.A N CYS 46.A O no hydrogen 2.810 N/A THR 9.A N ASP 12.A OD2 no hydrogen 2.662 N/A THR 9.A OG1 ASP 12.A OD2 no hydrogen 3.477 N/A ASP 12.A N THR 9.A O no hydrogen 2.817 N/A CYS 13.A N ALA 10.A O no hydrogen 3.438 N/A CYS 13.A SG ALA 10.A O no hydrogen 3.374 N/A ILE 16.A N ASP 12.A O no hydrogen 2.927 N/A LEU 17.A N CYS 13.A O no hydrogen 3.036 N/A ARG 18.A N SER 14.A O no hydrogen 3.013 N/A ARG 18.A NH2 ASP 15.A OD2 no hydrogen 2.890 N/A ARG 18.A NH2 ILE 63.A O no hydrogen 2.876 N/A LEU 19.A N ASP 15.A O no hydrogen 2.919 N/A ILE 20.A N ILE 16.A O no hydrogen 2.868 N/A LYS 21.A N LEU 17.A O no hydrogen 2.986 N/A GLU 22.A N ARG 18.A O no hydrogen 2.938 N/A LEU 23.A N LEU 19.A O no hydrogen 2.696 N/A ALA 24.A N ILE 20.A O no hydrogen 2.789 N/A THR 29.A N ASP 32.A OD2 no hydrogen 3.160 N/A ASP 32.A N THR 29.A OG1 no hydrogen 3.205 N/A LEU 33.A N THR 29.A O no hydrogen 3.140 N/A LEU 34.A N GLU 30.A O no hydrogen 2.994 N/A GLU 35.A N LYS 31.A O no hydrogen 3.019 N/A ASP 36.A N ASP 32.A O no hydrogen 2.786 N/A GLY 37.A N LEU 33.A O no hydrogen 2.951 N/A PHE 38.A N LEU 34.A O no hydrogen 3.086 N/A PHE 43.A N ASP 36.A O no hydrogen 2.805 N/A TYR 44.A OH LEU 33.A O no hydrogen 2.789 N/A HIS 45.A N TYR 68.A O no hydrogen 2.741 N/A CYS 46.A SG ALA 67.A O no hydrogen 3.832 N/A LEU 47.A N ALA 67.A O no hydrogen 2.991 N/A VAL 48.A N ARG 6.A O no hydrogen 2.795 N/A ALA 49.A N GLY 65.A O no hydrogen 2.948 N/A GLU 50.A N VAL 4.A O no hydrogen 2.964 N/A VAL 51.A N SER 62.A O no hydrogen 2.791 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.778 N/A HIS 55.A N PRO 52.A O no hydrogen 2.842 N/A TRP 56.A N LYS 53.A O no hydrogen 2.915 N/A THR 57.A N HIS 61.A O no hydrogen 2.860 N/A THR 57.A OG1 HIS 61.A O no hydrogen 3.386 N/A GLY 60.A N THR 57.A O no hydrogen 2.718 N/A HIS 61.A N THR 57.A OG1 no hydrogen 2.673 N/A VAL 64.A N ALA 49.A O no hydrogen 2.942 N/A PHE 66.A N PHE 86.A O no hydrogen 2.845 N/A ALA 67.A N LEU 47.A O no hydrogen 2.947 N/A TYR 69.A N TYR 81.A O no hydrogen 3.038 N/A TYR 69.A OH GLU 83.A OE2 no hydrogen 2.611 N/A THR 71.A N LEU 79.A O no hydrogen 2.937 N/A ASP 73.A N GLY 77.A O no hydrogen 3.189 N/A TRP 75.A N ASP 73.A OD2 no hydrogen 2.806 N/A ILE 76.A N ASP 73.A O no hydrogen 3.030 N/A GLY 77.A N ASP 73.A O no hydrogen 3.064 N/A LYS 78.A NZ CYS 109.A O no hydrogen 3.564 N/A LEU 79.A N THR 71.A O no hydrogen 2.965 N/A LEU 80.A N SER 113.A O no hydrogen 3.146 N/A TYR 81.A N TYR 69.A O no hydrogen 2.764 N/A LEU 82.A N HIS 114.A O no hydrogen 2.908 N/A PHE 86.A N PHE 66.A O no hydrogen 2.906 N/A TYR 90.A OH HIS 55.A O no hydrogen 2.768 N/A ARG 91.A N SER 88.A O no hydrogen 3.386 N/A GLU 98.A N GLY 94.A O no hydrogen 2.967 N/A ILE 99.A N ILE 95.A O no hydrogen 2.944 N/A LEU 100.A N GLY 96.A O no hydrogen 2.913 N/A LYS 101.A N SER 97.A O no hydrogen 2.951 N/A ASN 102.A N GLU 98.A O no hydrogen 2.928 N/A LEU 103.A N ILE 99.A O no hydrogen 2.876 N/A SER 104.A N LEU 100.A O no hydrogen 2.966 N/A SER 104.A OG LEU 100.A O no hydrogen 2.892 N/A GLN 105.A N LYS 101.A O no hydrogen 3.021 N/A VAL 106.A N ASN 102.A O no hydrogen 2.864 N/A ALA 107.A N LEU 103.A O no hydrogen 2.915 N/A CYS 109.A N VAL 106.A O no hydrogen 2.944 N/A CYS 111.A N ALA 107.A O no hydrogen 2.934 N/A SER 112.A N LYS 78.A O no hydrogen 2.836 N/A SER 112.A OG ILE 76.A O no hydrogen 3.548 N/A ASN 121.A N ALA 118.A O no hydrogen 3.076 N/A GLU 122.A N TRP 120.A O no hydrogen 2.987 N/A ILE 125.A N ASN 121.A O no hydrogen 2.973 N/A ASN 126.A N GLU 122.A O no hydrogen 2.862 N/A ASN 126.A ND2 GLU 122.A OE1 no hydrogen 3.527 N/A PHE 127.A N PRO 123.A O no hydrogen 2.936 N/A TYR 128.A N SER 124.A O no hydrogen 3.031 N/A LYS 129.A N ILE 125.A O no hydrogen 2.906 N/A ARG 130.A N ASN 126.A O no hydrogen 3.019 N/A ARG 131.A N TYR 128.A O no hydrogen 2.983 N/A ARG 131.A NH1 PHE 127.A O no hydrogen 3.004 N/A GLY 132.A N LYS 129.A O no hydrogen 2.960 N/A ALA 133.A N TYR 128.A O no hydrogen 2.992 N/A SER 137.A OG TRP 142.A O no hydrogen 3.107 N/A SER 138.A N ASP 135.A OD1 no hydrogen 2.960 N/A SER 138.A OG ASP 135.A OD2 no hydrogen 2.685 N/A GLU 139.A N ASP 135.A O no hydrogen 3.016 N/A GLU 140.A N LEU 136.A O no hydrogen 3.002 N/A TRP 142.A N SER 137.A O no hydrogen 2.839 N/A TRP 142.A NE1 GLU 140.A OE2 no hydrogen 2.741 N/A LYS 146.A NZ ASP 148.A OD2 no hydrogen 2.779 N/A TYR 151.A N ASP 148.A O no hydrogen 3.000 N/A LEU 152.A N ASP 148.A O no hydrogen 3.162 N/A LEU 153.A N LYS 149.A O no hydrogen 2.890 N/A LYS 154.A N GLU 150.A O no hydrogen 3.364 N/A LYS 154.A NZ GLU 157.A OE2 no hydrogen 3.108 N/A THR 156.A N LYS 154.A O no hydrogen 3.447 N/A THR 156.A OG1 LEU 153.A O no hydrogen 2.777 N/A THR 156.A OG1 LYS 154.A O no hydrogen 3.437 N/A