Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 5.A O no hydrogen 2.763 N/A TYR 8.A N ASP 6.A OD2 no hydrogen 3.193 N/A SER 9.A OG ASP 6.A OD1 no hydrogen 3.509 N/A ARG 10.A N ASP 6.A O no hydrogen 3.085 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 2.873 N/A ARG 10.A NH1 ASP 14.A OD1 no hydrogen 3.329 N/A LEU 11.A N ILE 7.A O no hydrogen 3.127 N/A LEU 12.A N TYR 8.A O no hydrogen 3.120 N/A LEU 12.A N SER 9.A O no hydrogen 2.936 N/A LYS 13.A N SER 9.A O no hydrogen 3.173 N/A LYS 13.A N ARG 10.A O no hydrogen 3.069 N/A LYS 13.A NZ TYR 5.A OH no hydrogen 3.015 N/A ASP 14.A N LEU 11.A O no hydrogen 3.262 N/A ARG 15.A N LEU 12.A O no hydrogen 2.858 N/A ARG 15.A NE GLU 46.A O no hydrogen 3.011 N/A ARG 15.A NH1 LEU 38.A O no hydrogen 3.283 N/A ARG 15.A NH2 LEU 38.A O no hydrogen 3.304 N/A ARG 15.A NH2 LYS 45.A O no hydrogen 3.089 N/A ILE 16.A N LEU 11.A O no hydrogen 3.155 N/A ILE 17.A N SER 48.A O no hydrogen 2.812 N/A LEU 19.A N TYR 50.A O no hydrogen 3.075 N/A SER 21.A OG ALA 22.A O no hydrogen 3.284 N/A ILE 23.A N GLY 55.A O no hydrogen 2.762 N/A VAL 27.A N ASP 24.A OD2 no hydrogen 2.740 N/A ALA 28.A N ASP 24.A O no hydrogen 2.885 N/A ASN 29.A N ASP 25.A O no hydrogen 2.951 N/A SER 30.A N ASN 26.A O no hydrogen 3.013 N/A ILE 31.A N VAL 27.A O no hydrogen 2.969 N/A VAL 32.A N ALA 28.A O no hydrogen 2.790 N/A SER 33.A N ASN 29.A O no hydrogen 3.099 N/A SER 33.A OG ASN 29.A O no hydrogen 2.831 N/A GLN 34.A N SER 30.A O no hydrogen 2.858 N/A GLN 34.A NE2 SER 30.A OG no hydrogen 3.094 N/A LEU 35.A N ILE 31.A O no hydrogen 2.853 N/A LEU 36.A N VAL 32.A O no hydrogen 2.871 N/A PHE 37.A N SER 33.A O no hydrogen 2.946 N/A LEU 38.A N GLN 34.A O no hydrogen 2.940 N/A ALA 39.A N LEU 35.A O no hydrogen 2.975 N/A ALA 40.A N LEU 36.A O no hydrogen 3.199 N/A ALA 40.A N PHE 37.A O no hydrogen 2.989 N/A GLU 41.A N PHE 37.A O no hydrogen 3.151 N/A GLU 41.A N LEU 38.A O no hydrogen 3.152 N/A ASP 42.A N LEU 38.A O no hydrogen 3.292 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 3.020 N/A LYS 45.A N ASP 42.A OD1 no hydrogen 3.365 N/A ILE 47.A N LYS 74.A O no hydrogen 3.017 N/A SER 48.A N ARG 15.A O no hydrogen 3.147 N/A LEU 49.A N SER 76.A O no hydrogen 2.688 N/A TYR 50.A N ILE 17.A O no hydrogen 2.964 N/A ILE 51.A N ILE 78.A O no hydrogen 2.854 N/A ASN 52.A N LEU 19.A O no hydrogen 2.955 N/A SER 53.A OG SER 21.A O no hydrogen 2.890 N/A GLY 55.A N SER 53.A OG no hydrogen 3.041 N/A SER 57.A N ILE 23.A O no hydrogen 2.769 N/A GLY 61.A N SER 57.A O no hydrogen 2.948 N/A MET 62.A N ILE 58.A O no hydrogen 3.032 N/A ALA 63.A N THR 59.A O no hydrogen 2.954 N/A ILE 64.A N ALA 60.A O no hydrogen 3.376 N/A TYR 65.A N GLY 61.A O no hydrogen 2.838 N/A ASP 66.A N MET 62.A O no hydrogen 2.724 N/A THR 67.A N ALA 63.A O no hydrogen 3.015 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.826 N/A MET 68.A N ILE 64.A O no hydrogen 2.873 N/A GLN 69.A N TYR 65.A O no hydrogen 3.120 N/A PHE 70.A N ASP 66.A O no hydrogen 2.735 N/A ILE 71.A N THR 67.A O no hydrogen 3.119 N/A SER 76.A N ILE 47.A O no hydrogen 2.569 N/A SER 76.A OG LYS 98.A O no hydrogen 2.728 N/A THR 77.A N LYS 98.A O no hydrogen 3.293 N/A THR 77.A OG1 LEU 91.A O no hydrogen 2.692 N/A ILE 78.A N LEU 49.A O no hydrogen 3.290 N/A CYS 79.A N TYR 100.A O no hydrogen 2.968 N/A CYS 79.A SG ILE 51.A O no hydrogen 4.026 N/A CYS 79.A SG GLU 106.A O no hydrogen 3.622 N/A ILE 80.A N ILE 51.A O no hydrogen 2.873 N/A MET 82.A N ASN 52.A OD1 no hydrogen 3.150 N/A MET 82.A N ILE 80.A O no hydrogen 3.168 N/A ALA 83.A N GLU 106.A O no hydrogen 3.038 N/A ALA 84.A N SER 53.A O no hydrogen 2.986 N/A SER 85.A N MET 108.A O no hydrogen 3.135 N/A SER 85.A OG HIS 110.A NE2 no hydrogen 3.352 N/A ALA 88.A N ALA 84.A O no hydrogen 3.358 N/A PHE 89.A N SER 85.A O no hydrogen 3.087 N/A LEU 90.A N MET 86.A O no hydrogen 2.684 N/A LEU 91.A N GLY 87.A O no hydrogen 3.035 N/A ALA 92.A N ALA 88.A O no hydrogen 3.028 N/A ALA 93.A N PHE 89.A O no hydrogen 3.081 N/A ALA 93.A N LEU 90.A O no hydrogen 2.973 N/A GLY 94.A N LEU 91.A O no hydrogen 3.299 N/A GLU 95.A N VAL 75.A O no hydrogen 2.823 N/A LYS 96.A NZ GLU 143.A O no hydrogen 3.490 N/A GLY 97.A N ASP 174.A OD2 no hydrogen 2.762 N/A LYS 98.A N GLU 95.A O no hydrogen 2.791 N/A LYS 98.A NZ GLU 46.A OE2 no hydrogen 3.062 N/A ARG 99.A N ASP 174.A OD2 no hydrogen 2.971 N/A ARG 99.A NE ASP 174.A OD2 no hydrogen 3.029 N/A ARG 99.A NH1 ALA 92.A O no hydrogen 3.026 N/A ARG 99.A NH1 ARG 144.A O no hydrogen 3.071 N/A ARG 99.A NH2 ASP 174.A OD1 no hydrogen 2.985 N/A TYR 100.A N THR 77.A O no hydrogen 2.719 N/A ALA 101.A N LYS 175.A O no hydrogen 3.334 N/A LEU 102.A N CYS 79.A O no hydrogen 3.348 N/A SER 105.A N LEU 102.A O no hydrogen 2.900 N/A SER 105.A OG CYS 79.A O no hydrogen 2.493 N/A SER 105.A OG LEU 102.A O no hydrogen 2.944 N/A GLU 106.A N GLY 81.A O no hydrogen 3.087 N/A VAL 107.A N LYS 162.A O no hydrogen 2.915 N/A MET 108.A N ALA 83.A O no hydrogen 3.075 N/A ILE 109.A N ASN 160.A O no hydrogen 3.105 N/A HIS 110.A ND1 ASP 159.A OD1 no hydrogen 2.902 N/A GLN 111.A N THR 156.A O no hydrogen 2.897 N/A GLN 119.A N GLU 122.A OE1 no hydrogen 3.103 N/A ILE 123.A N GLN 119.A O no hydrogen 2.902 N/A GLU 124.A N ALA 120.A O no hydrogen 2.925 N/A ILE 125.A N THR 121.A O no hydrogen 2.844 N/A ALA 126.A N GLU 122.A O no hydrogen 3.098 N/A ALA 127.A N ILE 123.A O no hydrogen 2.750 N/A LYS 128.A N GLU 124.A O no hydrogen 2.794 N/A ARG 129.A N ILE 125.A O no hydrogen 3.188 N/A ILE 130.A N ALA 126.A O no hydrogen 2.954 N/A LEU 131.A N ALA 127.A O no hydrogen 3.063 N/A LEU 132.A N LYS 128.A O no hydrogen 3.248 N/A LEU 133.A N ARG 129.A O no hydrogen 2.928 N/A ARG 134.A N ILE 130.A O no hydrogen 2.742 N/A ASP 135.A N LEU 131.A O no hydrogen 2.931 N/A LYS 136.A N LEU 132.A O no hydrogen 2.591 N/A LEU 137.A N LEU 133.A O no hydrogen 2.909 N/A ASN 138.A N ARG 134.A O no hydrogen 2.874 N/A LYS 139.A N ASP 135.A O no hydrogen 3.105 N/A LYS 139.A NZ ASP 135.A OD2 no hydrogen 3.164 N/A VAL 140.A N LYS 136.A O no hydrogen 3.185 N/A LEU 141.A N LEU 137.A O no hydrogen 2.886 N/A ALA 142.A N ASN 138.A O no hydrogen 2.871 N/A GLU 143.A N LYS 139.A O no hydrogen 3.219 N/A ARG 144.A N VAL 140.A O no hydrogen 3.083 N/A ARG 144.A NE ALA 92.A O no hydrogen 3.102 N/A ARG 144.A NH2 GLY 94.A O no hydrogen 3.079 N/A THR 145.A N LEU 141.A O no hydrogen 2.766 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.817 N/A THR 145.A OG1 ALA 142.A O no hydrogen 3.376 N/A GLY 146.A N ALA 142.A O no hydrogen 2.611 N/A GLN 147.A N THR 145.A OG1 no hydrogen 3.142 N/A GLN 147.A NE2 TYR 170.A O no hydrogen 2.767 N/A VAL 151.A N PRO 148.A O no hydrogen 2.889 N/A ILE 152.A N PRO 148.A O no hydrogen 3.321 N/A GLU 153.A N LEU 149.A O no hydrogen 2.870 N/A ARG 154.A N GLU 150.A O no hydrogen 3.186 N/A ASP 155.A N VAL 151.A O no hydrogen 2.763 N/A THR 156.A N ILE 152.A O no hydrogen 3.042 N/A THR 156.A N GLU 153.A O no hydrogen 3.305 N/A THR 156.A OG1 ILE 152.A O no hydrogen 2.950 N/A THR 156.A OG1 GLU 153.A O no hydrogen 3.432 N/A ASN 160.A N ILE 109.A O no hydrogen 3.052 N/A LYS 162.A N VAL 107.A O no hydrogen 2.658 N/A SER 163.A N GLU 166.A OE1 no hydrogen 2.815 N/A SER 163.A OG GLU 165.A OE2 no hydrogen 3.050 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 2.486 N/A GLU 166.A N SER 163.A OG no hydrogen 3.093 N/A ALA 167.A N SER 163.A O no hydrogen 2.698 N/A LEU 168.A N ALA 164.A O no hydrogen 2.754 N/A GLU 169.A N GLU 165.A O no hydrogen 2.789 N/A TYR 170.A N GLU 166.A O no hydrogen 2.986 N/A TYR 170.A OH ASP 155.A OD2 no hydrogen 2.909 N/A GLY 171.A N ALA 167.A O no hydrogen 3.257 N/A GLY 171.A N LEU 168.A O no hydrogen 3.089 N/A LEU 172.A N ALA 167.A O no hydrogen 3.114 N/A ASP 174.A N ARG 99.A O no hydrogen 2.693 N/A LEU 177.A N ALA 101.A O no hydrogen 3.122 N/A