Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ex9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.419 N/A TRP 5.A N THR 56.A O no hydrogen 3.005 N/A GLN 6.A N VAL 21.A O no hydrogen 2.793 N/A LEU 7.A N HIS 58.A O no hydrogen 2.997 N/A ASP 8.A N VAL 19.A O no hydrogen 2.748 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.110 N/A THR 10.A N ILE 17.A O no hydrogen 2.936 N/A HIS 11.A N THR 10.A OG1 no hydrogen 2.856 N/A LEU 12.A N LYS 15.A O no hydrogen 3.050 N/A LYS 15.A N LEU 12.A O no hydrogen 2.882 N/A ILE 17.A N THR 10.A O no hydrogen 2.698 N/A LEU 18.A N GLU 31.A O no hydrogen 2.795 N/A VAL 19.A N ASP 8.A O no hydrogen 2.833 N/A ALA 20.A N GLU 29.A O no hydrogen 2.701 N/A VAL 21.A N GLN 6.A O no hydrogen 2.711 N/A HIS 22.A N TYR 27.A O no hydrogen 2.744 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.532 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 3.017 N/A VAL 23.A N ILE 4.A O no hydrogen 3.423 N/A SER 25.A N HIS 22.A O no hydrogen 3.113 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.532 N/A SER 25.A OG HIS 22.A O no hydrogen 3.372 N/A GLY 26.A N HIS 22.A O no hydrogen 2.858 N/A TYR 27.A N SER 25.A OG no hydrogen 3.117 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.337 N/A ILE 28.A N ASN 120.A OD1 no hydrogen 2.970 N/A GLU 29.A N ALA 20.A O no hydrogen 2.821 N/A GLU 31.A N LEU 18.A O no hydrogen 2.918 N/A ILE 33.A N VAL 16.A O no hydrogen 2.981 N/A THR 37.A N ALA 35.A O no hydrogen 2.787 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.303 N/A THR 41.A N THR 37.A O no hydrogen 3.198 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.130 N/A THR 41.A OG1 ASN 64.A O no hydrogen 3.487 N/A ALA 42.A N GLY 38.A O no hydrogen 2.794 N/A TYR 43.A N GLN 39.A O no hydrogen 3.072 N/A PHE 44.A N GLU 40.A O no hydrogen 3.143 N/A LEU 45.A N THR 41.A O no hydrogen 2.952 N/A LEU 46.A N ALA 42.A O no hydrogen 2.923 N/A LYS 47.A N TYR 43.A O no hydrogen 3.030 N/A LEU 48.A N PHE 44.A O no hydrogen 2.874 N/A ALA 49.A N LEU 45.A O no hydrogen 2.809 N/A GLY 50.A N LEU 46.A O no hydrogen 3.189 N/A GLY 50.A N LYS 47.A O no hydrogen 3.207 N/A ARG 51.A N LEU 48.A O no hydrogen 3.243 N/A ARG 51.A NE GLU 29.A OE1 no hydrogen 3.139 N/A ARG 51.A NE GLU 29.A OE2 no hydrogen 3.192 N/A ARG 51.A NH2 GLU 29.A OE1 no hydrogen 2.997 N/A TRP 52.A N LEU 48.A O no hydrogen 3.248 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.829 N/A LYS 55.A N GLY 3.A O no hydrogen 2.932 N/A THR 56.A N GLY 3.A O no hydrogen 3.120 N/A ILE 57.A N LYS 80.A O no hydrogen 2.906 N/A HIS 58.A N TRP 5.A O no hydrogen 2.932 N/A THR 59.A N GLU 82.A O no hydrogen 3.035 N/A THR 59.A OG1 ASP 60.A O no hydrogen 2.922 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.969 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 3.342 N/A PHE 65.A N GLY 62.A O no hydrogen 3.140 N/A THR 66.A N GLY 62.A O no hydrogen 3.330 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.357 N/A ARG 71.A N GLY 67.A O no hydrogen 3.224 N/A ALA 72.A N ALA 68.A O no hydrogen 3.141 N/A ALA 73.A N THR 69.A O no hydrogen 3.194 N/A CYS 74.A N VAL 70.A O no hydrogen 3.060 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.487 N/A ASP 75.A N ARG 71.A O no hydrogen 2.972 N/A TRP 76.A N ALA 72.A O no hydrogen 2.824 N/A ALA 77.A N ALA 73.A O no hydrogen 2.842 N/A GLY 78.A N CYS 74.A O no hydrogen 2.725 N/A GLY 78.A N ASP 75.A O no hydrogen 3.143 N/A ILE 79.A N CYS 74.A O no hydrogen 2.728 N/A LYS 80.A N LYS 55.A O no hydrogen 2.918 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 3.064 N/A GLU 82.A N ILE 57.A O no hydrogen 2.883 N/A VAL 87.A N GLN 84.A O no hydrogen 3.420 N/A SER 89.A N GLY 85.A O no hydrogen 2.926 N/A MET 90.A N VAL 86.A O no hydrogen 2.994 N/A ASN 91.A N VAL 87.A O no hydrogen 2.810 N/A ASN 91.A ND2 ASP 8.A OD2 no hydrogen 2.821 N/A LYS 92.A N GLU 88.A O no hydrogen 3.041 N/A GLU 93.A N SER 89.A O no hydrogen 3.132 N/A LEU 94.A N MET 90.A O no hydrogen 2.727 N/A LYS 95.A N ASN 91.A O no hydrogen 2.924 N/A LYS 95.A NZ THR 10.A OG1 no hydrogen 3.074 N/A LYS 96.A N LYS 92.A O no hydrogen 3.030 N/A ILE 97.A N GLU 93.A O no hydrogen 3.132 N/A ILE 98.A N LEU 94.A O no hydrogen 2.806 N/A GLY 99.A N LYS 95.A O no hydrogen 2.860 N/A GLN 100.A N LYS 96.A O no hydrogen 3.286 N/A GLN 100.A N ILE 97.A O no hydrogen 3.114 N/A VAL 101.A N ILE 97.A O no hydrogen 3.235 N/A VAL 101.A N ILE 98.A O no hydrogen 3.175 N/A ARG 102.A NE GLU 13.A OE1 no hydrogen 3.347 N/A ARG 102.A NE GLU 13.A OE2 no hydrogen 2.496 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 3.399 N/A ARG 102.A NH2 GLU 13.A OE1 no hydrogen 2.756 N/A GLN 104.A N VAL 101.A O no hydrogen 2.787 N/A ALA 105.A N ARG 102.A O no hydrogen 3.152 N/A ALA 111.A N HIS 107.A O no hydrogen 3.206 N/A VAL 112.A N LEU 108.A O no hydrogen 2.784 N/A GLN 113.A N LYS 109.A O no hydrogen 3.239 N/A GLN 113.A NE2 ALA 30.A O no hydrogen 2.687 N/A MET 114.A N THR 110.A O no hydrogen 2.921 N/A ALA 115.A N ALA 111.A O no hydrogen 2.917 N/A VAL 116.A N VAL 112.A O no hydrogen 2.893 N/A PHE 117.A N GLN 113.A O no hydrogen 3.058 N/A ILE 118.A N MET 114.A O no hydrogen 2.925 N/A HIS 119.A N ALA 115.A O no hydrogen 2.820 N/A HIS 119.A NE2 GLY 26.A O no hydrogen 2.750 N/A ASN 120.A N VAL 116.A O no hydrogen 2.823 N/A ASN 120.A ND2 ILE 28.A O no hydrogen 2.832 N/A LYS 121.A N PHE 117.A O no hydrogen 2.927 N/A LYS 122.A N ILE 118.A O no hydrogen 3.243 N/A SER 127.A N GLU 130.A OE1 no hydrogen 2.698 N/A SER 127.A OG ASN 120.A O no hydrogen 3.237 N/A GLY 129.A N ASN 120.A O no hydrogen 2.913 N/A GLU 130.A N SER 127.A OG no hydrogen 2.961 N/A ARG 131.A N SER 127.A O no hydrogen 2.739 N/A ILE 132.A N ALA 128.A O no hydrogen 3.032 N/A ASP 134.A N GLU 130.A O no hydrogen 3.030 N/A ILE 135.A N ARG 131.A O no hydrogen 2.757 N/A ILE 136.A N ILE 132.A O no hydrogen 3.004 N/A ALA 137.A N VAL 133.A O no hydrogen 2.777 N/A THR 138.A N ASP 134.A O no hydrogen 3.055 N/A THR 138.A OG1 ASP 134.A O no hydrogen 3.069 N/A ASP 139.A N ILE 135.A O no hydrogen 3.102 N/A ILE 140.A N ALA 137.A O no hydrogen 3.318 N/A