Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3idf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 30.A O no hydrogen 2.726 N/A LYS 2.A NZ ASP 28.A OD2 no hydrogen 3.126 N/A LYS 3.A NZ ASP 101.A O no hydrogen 3.041 N/A LEU 4.A N THR 32.A O no hydrogen 2.748 N/A LEU 5.A N LEU 104.A O no hydrogen 2.715 N/A PHE 6.A N THR 34.A O no hydrogen 2.899 N/A ALA 7.A N ILE 106.A O no hydrogen 3.179 N/A ILE 8.A N ILE 36.A O no hydrogen 3.013 N/A CYS 14.A N THR 11.A OG1 no hydrogen 2.980 N/A CYS 14.A SG ASP 9.A O no hydrogen 3.629 N/A GLU 15.A N THR 11.A O no hydrogen 3.269 N/A ARG 16.A N GLU 12.A O no hydrogen 2.932 N/A ARG 16.A NE LYS 138.A O.A no hydrogen 2.810 N/A ARG 16.A NE LYS 138.A O.B no hydrogen 3.149 N/A ARG 16.A NH2 LYS 138.A O.B no hydrogen 2.638 N/A ALA 17.A N ALA 13.A O no hydrogen 2.888 N/A ALA 18.A N CYS 14.A O no hydrogen 2.918 N/A GLN 19.A N GLU 15.A O no hydrogen 3.240 N/A GLN 19.A NE2 ASP 23.A OD1 no hydrogen 2.928 N/A TYR 20.A N ARG 16.A O no hydrogen 2.931 N/A ILE 21.A N ALA 17.A O no hydrogen 2.885 N/A LEU 22.A N ALA 18.A O no hydrogen 3.178 N/A ASP 23.A N GLN 19.A O no hydrogen 2.890 N/A MET 24.A N TYR 20.A O no hydrogen 2.839 N/A PHE 25.A N ILE 21.A O no hydrogen 2.739 N/A GLY 26.A N LEU 22.A O no hydrogen 2.798 N/A ASP 28.A N PHE 25.A O no hydrogen 3.046 N/A ASP 30.A N ASP 28.A OD1 no hydrogen 2.903 N/A CYS 31.A SG ASP 28.A OD2 no hydrogen 3.615 N/A THR 32.A N LYS 2.A O no hydrogen 3.000 N/A THR 34.A N LEU 4.A O no hydrogen 2.825 N/A LEU 35.A N PHE 83.A O no hydrogen 2.710 N/A ILE 36.A N PHE 6.A O no hydrogen 2.938 N/A HIS 37.A N VAL 85.A O no hydrogen 2.952 N/A LYS 39.A N LYS 87.A O no hydrogen 2.847 N/A LYS 39.A NZ GLU 61.A OE1 no hydrogen 3.411 N/A LYS 39.A NZ GLU 88.A OE2 no hydrogen 3.083 N/A VAL 49.A N TYR 45.A O no hydrogen 3.013 N/A LEU 50.A N GLY 46.A O no hydrogen 3.128 N/A ALA 51.A N GLU 47.A O no hydrogen 2.974 N/A ALA 52.A N ALA 48.A O no hydrogen 2.915 N/A ILE 56.A N ALA 52.A O no hydrogen 3.007 N/A MET 58.A N ASP 54.A O no hydrogen 3.205 N/A LYS 59.A N GLU 55.A O no hydrogen 2.979 N/A GLU 60.A N ILE 56.A O no hydrogen 2.979 N/A GLU 61.A N GLU 57.A O no hydrogen 3.298 N/A GLU 62.A N MET 58.A O no hydrogen 3.020 N/A LYS 63.A N LYS 59.A O no hydrogen 3.001 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.300 N/A LYS 65.A N GLU 61.A O no hydrogen 3.130 N/A LEU 66.A N GLU 62.A O no hydrogen 2.778 N/A LEU 67.A N LYS 63.A O no hydrogen 2.924 N/A THR 68.A N ALA 64.A O no hydrogen 3.127 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.934 N/A THR 68.A OG1 LYS 65.A O no hydrogen 3.135 N/A GLN 69.A N LYS 65.A O no hydrogen 2.881 N/A LYS 70.A N LEU 66.A O no hydrogen 2.966 N/A LYS 70.A NZ GLU 15.A OE2 no hydrogen 2.491 N/A PHE 71.A N LEU 67.A O no hydrogen 3.126 N/A SER 72.A N THR 68.A O no hydrogen 2.921 N/A SER 72.A OG THR 68.A O no hydrogen 2.567 N/A THR 73.A N GLN 69.A O no hydrogen 2.896 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.111 N/A PHE 74.A N LYS 70.A O no hydrogen 3.047 N/A PHE 75.A N PHE 71.A O no hydrogen 3.160 N/A THR 76.A N SER 72.A O no hydrogen 2.994 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.695 N/A THR 76.A OG1 THR 73.A O no hydrogen 3.254 N/A GLU 77.A N THR 73.A O no hydrogen 3.082 N/A LYS 78.A N PHE 75.A O no hydrogen 2.947 N/A GLY 79.A N THR 76.A O no hydrogen 3.055 N/A ILE 80.A N PHE 75.A O no hydrogen 2.999 N/A PHE 83.A N LEU 33.A O no hydrogen 2.883 N/A VAL 85.A N LEU 35.A O no hydrogen 2.732 N/A LYS 87.A N HIS 37.A O no hydrogen 2.967 N/A GLY 89.A N LYS 39.A O no hydrogen 2.974 N/A VAL 92.A N GLU 90.A OE2 no hydrogen 2.866 N/A GLU 93.A N GLU 90.A OE1 no hydrogen 3.125 N/A MET 94.A N GLU 90.A O no hydrogen 2.981 N/A VAL 95.A N PRO 91.A O no hydrogen 2.886 N/A LEU 96.A N VAL 92.A O no hydrogen 3.082 N/A GLU 97.A N GLU 93.A O no hydrogen 2.980 N/A GLU 98.A N MET 94.A O no hydrogen 3.027 N/A ALA 99.A N VAL 95.A O no hydrogen 2.918 N/A LYS 100.A N GLU 97.A O no hydrogen 3.347 N/A LYS 100.A NZ GLU 97.A OE1 no hydrogen 3.235 N/A ASP 101.A N GLU 98.A O no hydrogen 3.275 N/A TYR 102.A N ALA 99.A O no hydrogen 3.133 N/A TYR 102.A OH GLU 98.A OE2 no hydrogen 3.034 N/A ASN 103.A N LYS 3.A O no hydrogen 2.785 N/A LEU 104.A N LYS 3.A O no hydrogen 3.212 N/A LEU 105.A N PRO 133.A O no hydrogen 3.105 N/A ILE 106.A N LEU 5.A O no hydrogen 2.801 N/A ILE 107.A N LEU 135.A O no hydrogen 2.984 N/A SER 109.A N VAL 137.A O no hydrogen 2.764 N/A ASN 112.A N SER 110.A OG no hydrogen 3.015 N/A SER 113.A N SER 110.A O no hydrogen 3.164 N/A SER 113.A OG SER 110.A O no hydrogen 3.270 N/A PHE 114.A N ASP 9.A OD1 no hydrogen 3.343 N/A PHE 114.A N ASP 9.A OD2 no hydrogen 3.276 N/A LEU 115.A N SER 113.A OG no hydrogen 3.054 N/A ASN 116.A N SER 113.A O no hydrogen 2.715 N/A PHE 119.A N SER 109.A OG no hydrogen 2.977 N/A ALA 120.A N ASP 124.A OD2 no hydrogen 2.896 N/A SER 121.A N ASP 124.A OD1 no hydrogen 3.080 N/A GLN 123.A N SER 121.A OG no hydrogen 3.103 N/A ASP 124.A N SER 121.A O no hydrogen 3.045 N/A GLN 128.A N ASP 124.A O no hydrogen 2.921 N/A LYS 129.A N ASP 125.A O no hydrogen 2.867 N/A LYS 129.A N PHE 126.A O no hydrogen 3.178 N/A ALA 130.A N PHE 126.A O no hydrogen 3.028 N/A ALA 130.A N ILE 127.A O no hydrogen 3.350 N/A LEU 135.A N LEU 105.A O no hydrogen 2.724 N/A VAL 137.A N ILE 107.A O no hydrogen 2.965 N/A