Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dd5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 1.A OG no hydrogen 3.208 N/A GLU 5.A N SER 1.A O no hydrogen 2.879 N/A GLU 6.A N SER 2.A O no hydrogen 2.987 N/A VAL 7.A N ILE 3.A O no hydrogen 2.873 N/A HIS 8.A N ARG 4.A O no hydrogen 2.930 N/A ARG 9.A N GLU 5.A O no hydrogen 3.074 N/A HIS 10.A N GLU 6.A O no hydrogen 2.897 N/A LEU 11.A N VAL 7.A O no hydrogen 2.966 N/A GLY 12.A N HIS 8.A O no hydrogen 3.099 N/A THR 13.A N ARG 9.A O no hydrogen 2.853 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.846 N/A VAL 14.A N HIS 10.A O no hydrogen 3.048 N/A ALA 15.A N GLY 12.A O no hydrogen 3.391 N/A LEU 16.A N THR 13.A O no hydrogen 2.893 N/A MET 17.A N VAL 14.A O no hydrogen 3.023 N/A GLN 18.A N ALA 15.A O no hydrogen 3.255 N/A GLN 18.A NE2 PRO 19.A O no hydrogen 2.954 N/A GLN 23.A NE2 GLN 24.A O no hydrogen 3.448 N/A GLU 32.A N ALA 29.A O no hydrogen 2.934 N/A ILE 33.A N PRO 30.A O no hydrogen 3.074 N/A LEU 37.A N THR 34.A OG1 no hydrogen 3.185 N/A PHE 38.A N THR 34.A O no hydrogen 2.893 N/A ARG 39.A N HIS 35.A O no hydrogen 2.930 N/A ALA 40.A N THR 36.A O no hydrogen 2.964 N/A TYR 41.A N LEU 37.A O no hydrogen 2.809 N/A THR 42.A N PHE 38.A O no hydrogen 3.059 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.740 N/A THR 42.A OG1 ARG 39.A O no hydrogen 3.555 N/A ARG 43.A NH2 ASP 47.A O no hydrogen 2.844 N/A ASP 47.A N VAL 44.A O no hydrogen 3.222 N/A VAL 48.A N HIS 46.A O no hydrogen 3.003 N/A GLU 51.A N VAL 48.A O no hydrogen 3.061 N/A VAL 54.A N ASP 53.A OD1 no hydrogen 2.688 N/A LYS 61.A NZ GLU 62.A O no hydrogen 2.757 N/A LYS 61.A NZ GLU 67.A OE1 no hydrogen 2.815 N/A LYS 61.A NZ GLU 67.A OE2 no hydrogen 3.150 N/A GLU 64.A N GLU 67.A OE1 no hydrogen 2.746 N/A GLU 67.A N GLU 64.A O no hydrogen 3.002 N/A LEU 68.A N GLU 64.A O no hydrogen 3.131 N/A ASN 69.A N ILE 65.A O no hydrogen 3.029 N/A THR 70.A N TRP 66.A O no hydrogen 2.827 N/A THR 70.A OG1 TRP 66.A O no hydrogen 2.719 N/A PHE 71.A N GLU 67.A O no hydrogen 2.910 N/A ALA 72.A N LEU 68.A O no hydrogen 3.058 N/A THR 73.A N ASN 69.A O no hydrogen 2.954 N/A THR 73.A OG1 ASN 69.A O no hydrogen 3.066 N/A CYS 74.A N THR 70.A O no hydrogen 2.932 N/A CYS 74.A SG THR 70.A O no hydrogen 3.435 N/A CYS 74.A SG TRP 110.A O no hydrogen 3.715 N/A GLU 75.A N PHE 71.A O no hydrogen 2.974 N/A CYS 76.A N ALA 72.A O no hydrogen 2.834 N/A CYS 76.A SG ALA 72.A O no hydrogen 3.193 N/A LEU 77.A N THR 73.A O no hydrogen 2.895 N/A ALA 78.A N CYS 74.A O no hydrogen 3.209 N/A TRP 79.A N GLU 75.A O no hydrogen 2.771 N/A ARG 80.A N CYS 76.A O no hydrogen 2.878 N/A GLY 81.A N ALA 78.A O no hydrogen 2.915 N/A VAL 82.A N LEU 77.A O no hydrogen 2.785 N/A TRP 83.A NE1 CYS 74.A O no hydrogen 3.273 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.902 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.356 N/A ARG 88.A N THR 84.A O no hydrogen 3.105 N/A ARG 88.A NH1 GLN 92.A OE1 no hydrogen 3.036 N/A ARG 89.A N ALA 85.A O no hydrogen 2.835 N/A ARG 89.A NH1 GLU 86.A OE1 no hydrogen 3.152 N/A ARG 90.A N GLU 86.A O no hydrogen 3.068 N/A ARG 90.A NH1 ASP 95.A OD2 no hydrogen 2.799 N/A LYS 91.A N GLU 87.A O no hydrogen 3.070 N/A LYS 91.A NZ ASP 120.A OD2 no hydrogen 2.667 N/A GLN 92.A N ARG 88.A O no hydrogen 2.659 N/A GLN 92.A NE2 ASN 93.A OD1 no hydrogen 2.882 N/A ASN 93.A N ARG 89.A O no hydrogen 2.714 N/A CYS 94.A N ARG 90.A O no hydrogen 3.258 N/A ASP 95.A N ARG 90.A O no hydrogen 2.908 N/A GLY 97.A N CYS 94.A O no hydrogen 3.076 N/A TYR 101.A N GLY 97.A O no hydrogen 2.844 N/A LEU 102.A N GLN 98.A O no hydrogen 3.259 N/A GLY 103.A N THR 99.A O no hydrogen 2.829 N/A MET 104.A N VAL 100.A O no hydrogen 3.050 N/A GLY 108.A N PRO 105.A O no hydrogen 2.852 N/A ARG 109.A N PRO 105.A O no hydrogen 3.100 N/A ARG 109.A N TYR 106.A O no hydrogen 3.161 N/A ARG 109.A NH1 GLN 92.A O no hydrogen 3.033 N/A ARG 109.A NH1 ASN 93.A OD1 no hydrogen 2.770 N/A TRP 110.A N TYR 106.A O no hydrogen 3.406 N/A LEU 111.A N TYR 107.A O no hydrogen 3.056 N/A LEU 112.A N GLY 108.A O no hydrogen 2.922 N/A THR 113.A N ARG 109.A O no hydrogen 3.041 N/A THR 113.A OG1 ARG 109.A O no hydrogen 2.738 N/A ALA 114.A N TRP 110.A O no hydrogen 3.072 N/A ALA 114.A N LEU 111.A O no hydrogen 3.146 N/A ALA 115.A N LEU 111.A O no hydrogen 3.157 N/A ARG 116.A N LEU 112.A O no hydrogen 2.922 N/A ARG 116.A NE ASP 120.A OD1 no hydrogen 3.387 N/A ARG 116.A NE ASP 120.A OD2 no hydrogen 2.788 N/A ARG 116.A NH2 ASP 120.A OD1 no hydrogen 3.187 N/A ILE 117.A N THR 113.A O no hydrogen 2.947 N/A LEU 118.A N ALA 114.A O no hydrogen 3.484 N/A VAL 119.A N ALA 115.A O no hydrogen 3.441 N/A ASP 120.A N ARG 116.A O no hydrogen 2.827 N/A LYS 121.A N ILE 117.A O no hydrogen 3.034 N/A LYS 121.A NZ VAL 82.A O no hydrogen 2.716 N/A LYS 121.A NZ GLU 87.A OE1 no hydrogen 3.291 N/A LYS 121.A NZ GLU 87.A OE2 no hydrogen 3.209 N/A GLN 122.A N VAL 119.A O no hydrogen 2.923 N/A PHE 123.A N LEU 118.A O no hydrogen 2.918 N/A VAL 124.A N LEU 118.A O no hydrogen 3.111 N/A THR 125.A N GLU 128.A OE1 no hydrogen 2.905 N/A GLU 128.A N THR 125.A OG1 no hydrogen 2.972 N/A LEU 129.A N THR 125.A O no hydrogen 3.121 N/A HIS 130.A N LEU 126.A O no hydrogen 2.851 N/A ASN 131.A N THR 127.A O no hydrogen 2.842 N/A LYS 132.A N GLU 128.A O no hydrogen 2.918 N/A ILE 133.A N LEU 129.A O no hydrogen 3.005 N/A VAL 134.A N HIS 130.A O no hydrogen 3.125 N/A GLU 135.A N ASN 131.A O no hydrogen 2.971 N/A MET 136.A N LYS 132.A O no hydrogen 2.920 N/A ARG 137.A N ILE 133.A O no hydrogen 3.061 N/A GLU 138.A N VAL 134.A O no hydrogen 2.862 N/A ARG 139.A N GLU 135.A O no hydrogen 2.748 N/A VAL 140.A N MET 136.A O no hydrogen 3.085 N/A ALA 141.A N ARG 137.A O no hydrogen 2.952 N/A SER 142.A N GLU 138.A O no hydrogen 2.909 N/A SER 142.A OG GLU 138.A O no hydrogen 2.797 N/A SER 142.A OG ARG 139.A O no hydrogen 3.234 N/A GLY 143.A N VAL 140.A O no hydrogen 3.146 N/A GLN 144.A N ARG 139.A O no hydrogen 2.960 N/A LEU 146.A N LEU 150.A O no hydrogen 2.662 N/A TYR 149.A N LEU 146.A O no hydrogen 2.826 N/A