Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dxb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 1.A OG no hydrogen 3.246 N/A GLU 5.A N SER 1.A O no hydrogen 3.119 N/A GLU 6.A N SER 2.A O no hydrogen 3.168 N/A VAL 7.A N ILE 3.A O no hydrogen 2.890 N/A HIS 8.A N ARG 4.A O no hydrogen 2.953 N/A ARG 9.A N GLU 5.A O no hydrogen 2.955 N/A HIS 10.A N GLU 6.A O no hydrogen 2.826 N/A LEU 11.A N VAL 7.A O no hydrogen 2.847 N/A GLY 12.A N HIS 8.A O no hydrogen 3.117 N/A THR 13.A N ARG 9.A O no hydrogen 2.977 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.843 N/A VAL 14.A N HIS 10.A O no hydrogen 3.103 N/A ALA 15.A N GLY 12.A O no hydrogen 3.353 N/A LEU 16.A N THR 13.A O no hydrogen 2.863 N/A MET 17.A N VAL 14.A O no hydrogen 2.933 N/A GLN 18.A N ALA 15.A O no hydrogen 3.173 N/A GLN 18.A NE2 PRO 19.A O no hydrogen 2.916 N/A ALA 29.A N GLU 32.A OE1 no hydrogen 3.243 N/A GLU 32.A N ALA 29.A O no hydrogen 2.794 N/A ILE 33.A N PRO 30.A O no hydrogen 2.966 N/A LEU 37.A N THR 34.A OG1 no hydrogen 3.196 N/A PHE 38.A N THR 34.A O no hydrogen 2.909 N/A ARG 39.A N HIS 35.A O no hydrogen 2.951 N/A ALA 40.A N THR 36.A O no hydrogen 3.074 N/A TYR 41.A N LEU 37.A O no hydrogen 2.842 N/A THR 42.A N PHE 38.A O no hydrogen 2.990 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.796 N/A ARG 43.A NH2 ASP 47.A O no hydrogen 2.683 N/A ASP 47.A N VAL 44.A O no hydrogen 3.113 N/A VAL 48.A N HIS 46.A O no hydrogen 3.099 N/A GLU 51.A N VAL 48.A O no hydrogen 3.172 N/A VAL 54.A N ASP 53.A OD1 no hydrogen 2.633 N/A LYS 61.A NZ GLU 62.A O no hydrogen 2.817 N/A LYS 61.A NZ GLU 67.A OE1 no hydrogen 2.862 N/A LYS 61.A NZ GLU 67.A OE2 no hydrogen 3.355 N/A GLU 64.A N GLU 67.A OE1 no hydrogen 2.828 N/A GLU 67.A N GLU 64.A O no hydrogen 2.940 N/A LEU 68.A N GLU 64.A O no hydrogen 3.107 N/A ASN 69.A N ILE 65.A O no hydrogen 3.026 N/A THR 70.A N TRP 66.A O no hydrogen 2.867 N/A THR 70.A OG1 TRP 66.A O no hydrogen 2.784 N/A PHE 71.A N GLU 67.A O no hydrogen 2.868 N/A ALA 72.A N LEU 68.A O no hydrogen 3.020 N/A THR 73.A N ASN 69.A O no hydrogen 2.916 N/A THR 73.A OG1 ASN 69.A O no hydrogen 3.079 N/A CYS 74.A N THR 70.A O no hydrogen 2.938 N/A CYS 74.A SG THR 70.A O no hydrogen 3.515 N/A CYS 74.A SG TRP 110.A O no hydrogen 3.759 N/A GLU 75.A N PHE 71.A O no hydrogen 3.038 N/A CYS 76.A N ALA 72.A O no hydrogen 2.876 N/A CYS 76.A SG ALA 72.A O no hydrogen 3.234 N/A LEU 77.A N THR 73.A O no hydrogen 2.893 N/A ALA 78.A N CYS 74.A O no hydrogen 3.157 N/A TRP 79.A N GLU 75.A O no hydrogen 2.778 N/A ARG 80.A N CYS 76.A O no hydrogen 2.867 N/A GLY 81.A N ALA 78.A O no hydrogen 2.984 N/A VAL 82.A N LEU 77.A O no hydrogen 2.782 N/A TRP 83.A NE1 CYS 74.A O no hydrogen 3.277 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.962 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.347 N/A ARG 88.A N THR 84.A O no hydrogen 3.137 N/A ARG 88.A NH1 GLN 92.A OE1 no hydrogen 2.938 N/A ARG 89.A N ALA 85.A O no hydrogen 2.840 N/A ARG 89.A NH1 GLU 86.A OE1 no hydrogen 2.804 N/A ARG 90.A N GLU 86.A O no hydrogen 3.116 N/A ARG 90.A NH1 ASP 95.A OD2 no hydrogen 2.630 N/A LYS 91.A N GLU 87.A O no hydrogen 3.094 N/A LYS 91.A NZ ASP 120.A OD2 no hydrogen 2.648 N/A GLN 92.A N ARG 88.A O no hydrogen 2.679 N/A GLN 92.A NE2 ASN 93.A OD1 no hydrogen 3.007 N/A ASN 93.A N ARG 89.A O no hydrogen 2.739 N/A CYS 94.A N ARG 90.A O no hydrogen 3.272 N/A ASP 95.A N ARG 90.A O no hydrogen 2.917 N/A GLY 97.A N CYS 94.A O no hydrogen 3.191 N/A TYR 101.A N GLY 97.A O no hydrogen 2.905 N/A LEU 102.A N GLN 98.A O no hydrogen 3.367 N/A LEU 102.A N THR 99.A O no hydrogen 3.386 N/A GLY 103.A N THR 99.A O no hydrogen 2.792 N/A MET 104.A N VAL 100.A O no hydrogen 3.056 N/A ARG 109.A N PRO 105.A O no hydrogen 3.071 N/A ARG 109.A N TYR 106.A O no hydrogen 3.095 N/A ARG 109.A NH1 GLN 92.A O no hydrogen 2.954 N/A ARG 109.A NH1 ASN 93.A OD1 no hydrogen 2.797 N/A TRP 110.A N TYR 106.A O no hydrogen 3.389 N/A LEU 111.A N TYR 107.A O no hydrogen 2.925 N/A LEU 112.A N GLY 108.A O no hydrogen 2.975 N/A THR 113.A N ARG 109.A O no hydrogen 2.989 N/A THR 113.A OG1 ARG 109.A O no hydrogen 2.757 N/A ALA 114.A N TRP 110.A O no hydrogen 2.989 N/A ALA 115.A N LEU 111.A O no hydrogen 3.064 N/A ARG 116.A N LEU 112.A O no hydrogen 2.908 N/A ARG 116.A NH1 ASP 120.A OD1 no hydrogen 2.743 N/A ARG 116.A NH1 ASP 120.A OD2 no hydrogen 3.180 N/A ILE 117.A N THR 113.A O no hydrogen 2.898 N/A LEU 118.A N ALA 114.A O no hydrogen 3.458 N/A VAL 119.A N ALA 115.A O no hydrogen 3.431 N/A ASP 120.A N ARG 116.A O no hydrogen 2.726 N/A LYS 121.A N ILE 117.A O no hydrogen 3.053 N/A LYS 121.A NZ VAL 82.A O no hydrogen 2.726 N/A LYS 121.A NZ GLU 87.A OE1 no hydrogen 3.486 N/A GLN 122.A N VAL 119.A O no hydrogen 2.975 N/A PHE 123.A N LEU 118.A O no hydrogen 2.867 N/A VAL 124.A N LEU 118.A O no hydrogen 3.213 N/A THR 125.A N GLU 128.A OE1 no hydrogen 2.897 N/A GLU 128.A N THR 125.A OG1 no hydrogen 2.967 N/A LEU 129.A N THR 125.A O no hydrogen 3.151 N/A HIS 130.A N LEU 126.A O no hydrogen 2.834 N/A ASN 131.A N THR 127.A O no hydrogen 2.914 N/A LYS 132.A N GLU 128.A O no hydrogen 2.803 N/A LYS 132.A NZ GLU 135.A OE2 no hydrogen 3.374 N/A ILE 133.A N LEU 129.A O no hydrogen 2.960 N/A VAL 134.A N HIS 130.A O no hydrogen 3.096 N/A GLU 135.A N ASN 131.A O no hydrogen 2.838 N/A MET 136.A N LYS 132.A O no hydrogen 2.884 N/A ARG 137.A N ILE 133.A O no hydrogen 3.022 N/A GLU 138.A N VAL 134.A O no hydrogen 2.885 N/A ARG 139.A N GLU 135.A O no hydrogen 2.966 N/A ARG 139.A NH2 GLU 135.A OE1 no hydrogen 2.988 N/A VAL 140.A N MET 136.A O no hydrogen 3.240 N/A ALA 141.A N ARG 137.A O no hydrogen 2.879 N/A SER 142.A N GLU 138.A O no hydrogen 2.947 N/A SER 142.A OG GLU 138.A O no hydrogen 3.100 N/A SER 142.A OG ARG 139.A O no hydrogen 3.291 N/A GLY 143.A N VAL 140.A O no hydrogen 3.107 N/A GLN 144.A N ARG 139.A O no hydrogen 2.956 N/A LEU 146.A N LEU 150.A O no hydrogen 2.772 N/A TYR 149.A N LEU 146.A O no hydrogen 2.978 N/A LEU 150.A N LEU 146.A O no hydrogen 3.141 N/A