Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 24.A O no hydrogen 3.015 N/A THR 7.A N LYS 22.A O no hydrogen 3.052 N/A LEU 11.A N ARG 109.A O no hydrogen 2.980 N/A GLY 13.A N THR 111.A O no hydrogen 3.051 N/A GLU 15.A N GLU 114.A OE2 no hydrogen 2.620 N/A GLY 16.A N ALA 81.A O no hydrogen 3.137 N/A GLN 17.A N GLN 14.A O no hydrogen 3.007 N/A LEU 19.A N VAL 78.A O no hydrogen 2.831 N/A LEU 21.A N LEU 76.A O no hydrogen 2.724 N/A LYS 22.A N THR 7.A O no hydrogen 3.001 N/A CYS 23.A SG THR 5.A O no hydrogen 3.638 N/A GLN 24.A N THR 5.A O no hydrogen 2.963 N/A GLN 25.A NE2 HIS 29.A O no hydrogen 3.673 N/A ASN 26.A ND2 ILE 3.A O no hydrogen 2.044 N/A HIS 29.A NE2 GLU 101.A OE1 no hydrogen 2.519 N/A THR 31.A N GLY 94.A O no hydrogen 3.285 N/A THR 31.A OG1 GLY 94.A O no hydrogen 3.566 N/A MET 32.A N SER 49.A O no hydrogen 3.113 N/A TYR 33.A N ALA 92.A O no hydrogen 2.606 N/A TRP 34.A N TYR 47.A O no hydrogen 2.919 N/A TYR 35.A N LEU 90.A O no hydrogen 2.768 N/A ARG 36.A N ARG 44.A O no hydrogen 3.076 N/A GLN 37.A N VAL 88.A O no hydrogen 3.082 N/A LYS 41.A N ASP 38.A O no hydrogen 2.760 N/A ARG 44.A N ARG 36.A O no hydrogen 3.310 N/A ILE 46.A N TRP 34.A O no hydrogen 2.801 N/A TYR 47.A OH TYR 64.A O no hydrogen 3.068 N/A TYR 48.A N GLU 56.A O no hydrogen 2.978 N/A SER 49.A N MET 32.A O no hydrogen 2.901 N/A SER 49.A OG SER 54.A O no hydrogen 2.642 N/A GLY 51.A N SER 49.A OG no hydrogen 3.023 N/A GLY 53.A N ARG 68.A O no hydrogen 2.737 N/A SER 54.A N GLY 51.A O no hydrogen 2.782 N/A GLU 56.A N TYR 48.A O no hydrogen 2.765 N/A GLY 58.A N ILE 46.A O no hydrogen 2.790 N/A ASP 59.A N LEU 45.A O no hydrogen 2.746 N/A LEU 60.A N LEU 45.A O no hydrogen 2.919 N/A TYR 64.A N SER 61.A O no hydrogen 3.434 N/A ASP 65.A N THR 77.A O no hydrogen 3.163 N/A ASP 65.A N THR 77.A OG1 no hydrogen 3.250 N/A ALA 66.A N ASP 65.A OD2 no hydrogen 2.727 N/A SER 67.A N SER 75.A O no hydrogen 2.833 N/A SER 67.A OG GLU 69.A OE2 no hydrogen 3.218 N/A ARG 68.A NE LYS 70.A O no hydrogen 3.020 N/A ARG 68.A NH1 ASP 30.A O no hydrogen 2.768 N/A ARG 68.A NH1 SER 49.A OG no hydrogen 2.892 N/A ARG 68.A NH2 ASP 30.A O no hydrogen 2.952 N/A ARG 68.A NH2 LYS 71.A O no hydrogen 2.769 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.682 N/A SER 73.A OG GLU 69.A OE1 no hydrogen 3.460 N/A PHE 74.A N CYS 23.A O no hydrogen 2.963 N/A SER 75.A N SER 67.A O no hydrogen 2.812 N/A LEU 76.A N LEU 21.A O no hydrogen 2.751 N/A THR 77.A N ASP 65.A O no hydrogen 2.699 N/A THR 77.A OG1 ASP 65.A O no hydrogen 2.615 N/A VAL 78.A N LEU 19.A O no hydrogen 2.596 N/A THR 79.A N GLY 63.A O no hydrogen 3.333 N/A THR 79.A OG1 GLY 63.A O no hydrogen 3.253 N/A GLU 85.A N GLN 82.A O no hydrogen 3.018 N/A ALA 87.A N LEU 110.A O no hydrogen 3.390 N/A PHE 89.A N THR 108.A O no hydrogen 2.857 N/A LEU 90.A N TYR 35.A O no hydrogen 2.940 N/A CYS 91.A SG TYR 33.A O no hydrogen 3.776 N/A ALA 92.A N TYR 33.A O no hydrogen 3.242 N/A SER 93.A N PHE 103.A O no hydrogen 3.007 N/A SER 93.A OG HIS 29.A ND1 no hydrogen 3.328 N/A GLY 94.A N THR 31.A O no hydrogen 2.792 N/A SER 95.A N GLU 101.A O no hydrogen 3.312 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 3.205 N/A PHE 103.A N SER 93.A O no hydrogen 3.040 N/A GLY 105.A N CYS 91.A O no hydrogen 2.799 N/A THR 108.A N PHE 89.A O no hydrogen 2.836 N/A THR 108.A OG1 GLN 6.A OE1 no hydrogen 3.156 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.867 N/A ARG 109.A N LYS 9.A O no hydrogen 2.988 N/A LEU 110.A N ALA 87.A O no hydrogen 2.908 N/A THR 111.A N LEU 11.A O no hydrogen 3.058 N/A THR 111.A OG1 HIS 153.A NE2 no hydrogen 2.759 N/A VAL 112.A N GLU 85.A O no hydrogen 3.166 N/A VAL 113.A N GLY 13.A O no hydrogen 2.748 N/A ASN 118.A N ASP 115.A O no hydrogen 3.144 N/A ASN 118.A ND2 GLU 114.A O no hydrogen 2.881 N/A PHE 120.A N TYR 150.A O no hydrogen 3.222 N/A GLU 123.A N THR 147.A O no hydrogen 3.293 N/A PHE 127.A N VAL 143.A O no hydrogen 2.872 N/A ALA 132.A N SER 130.A OG no hydrogen 3.362 N/A GLU 133.A N SER 130.A O no hydrogen 3.234 N/A THR 137.A N GLU 133.A O no hydrogen 2.915 N/A THR 137.A OG1 GLU 133.A O no hydrogen 2.723 N/A GLN 138.A N ILE 134.A O no hydrogen 2.983 N/A LYS 139.A N THR 137.A OG1 no hydrogen 3.335 N/A ALA 140.A N VAL 195.A O no hydrogen 2.604 N/A THR 141.A N GLU 133.A OE1 no hydrogen 3.082 N/A THR 141.A OG1 GLU 133.A OE1 no hydrogen 3.206 N/A THR 141.A OG1 GLU 133.A OE2 no hydrogen 2.684 N/A LEU 142.A N LEU 193.A O no hydrogen 2.566 N/A CYS 144.A N SER 191.A O no hydrogen 2.704 N/A ALA 146.A N LEU 189.A O no hydrogen 2.962 N/A GLY 148.A N TYR 187.A O no hydrogen 3.107 N/A TYR 150.A N PHE 120.A O no hydrogen 2.749 N/A GLU 155.A N GLN 212.A O no hydrogen 2.859 N/A SER 157.A N GLN 210.A O no hydrogen 2.795 N/A SER 157.A OG GLN 210.A O no hydrogen 3.557 N/A TRP 158.A NE1 SER 191.A OG no hydrogen 3.028 N/A TRP 159.A N ARG 208.A O no hydrogen 2.557 N/A TRP 159.A NE1 SER 157.A OG no hydrogen 2.805 N/A VAL 160.A N LYS 163.A O no hydrogen 2.700 N/A ASN 161.A N HIS 206.A O no hydrogen 3.037 N/A LYS 163.A N VAL 160.A O no hydrogen 2.989 N/A VAL 165.A N TRP 158.A O no hydrogen 2.985 N/A CYS 170.A N ARG 192.A O no hydrogen 2.785 N/A THR 171.A OG1 SER 191.A OG no hydrogen 2.960 N/A ASP 172.A N SER 190.A O no hydrogen 3.304 N/A LEU 176.A N ALA 188.A O no hydrogen 2.517 N/A LYS 177.A NZ TYR 187.A OH no hydrogen 3.094 N/A GLU 178.A N ARG 186.A O no hydrogen 2.857 N/A GLN 179.A N SER 185.A OG no hydrogen 2.903 N/A SER 185.A OG GLN 179.A O no hydrogen 2.912 N/A SER 185.A OG ARG 186.A O no hydrogen 3.535 N/A TYR 187.A N PHE 149.A O no hydrogen 2.811 N/A ALA 188.A N LEU 176.A O no hydrogen 2.604 N/A LEU 189.A N ALA 146.A O no hydrogen 2.793 N/A SER 190.A N ASP 172.A OD2 no hydrogen 3.166 N/A SER 190.A OG CYS 144.A O no hydrogen 3.476 N/A SER 191.A N CYS 144.A O no hydrogen 3.103 N/A SER 191.A OG CYS 170.A O no hydrogen 2.839 N/A SER 191.A OG THR 171.A OG1 no hydrogen 2.960 N/A ARG 192.A N CYS 170.A O no hydrogen 2.703 N/A ARG 192.A NH1 ASP 172.A OD1 no hydrogen 2.831 N/A ARG 192.A NH2 CYS 170.A O no hydrogen 3.410 N/A ARG 192.A NH2 ASP 172.A OD1 no hydrogen 3.118 N/A LEU 193.A N LEU 142.A O no hydrogen 2.815 N/A ARG 194.A N GLY 168.A O no hydrogen 2.774 N/A ARG 194.A NE GLU 133.A OE2 no hydrogen 3.330 N/A ARG 194.A NH1 GLU 133.A OE2 no hydrogen 3.434 N/A VAL 195.A N ALA 140.A O no hydrogen 2.780 N/A ALA 197.A N GLN 138.A O no hydrogen 3.204 N/A PHE 199.A N SER 196.A O no hydrogen 3.266 N/A TRP 200.A N ALA 197.A O no hydrogen 3.188 N/A GLN 201.A N THR 198.A O no hydrogen 3.330 N/A ASN 205.A N ASN 202.A O no hydrogen 3.451 N/A ASN 205.A ND2 PHE 199.A O no hydrogen 3.029 N/A HIS 206.A N ASN 161.A OD1 no hydrogen 3.291 N/A ARG 208.A N TRP 159.A O no hydrogen 2.744 N/A ARG 208.A NH1 GLN 210.A OE1 no hydrogen 2.881 N/A ARG 208.A NH1 SER 235.A OG no hydrogen 2.931 N/A CYS 209.A N ALA 236.A O no hydrogen 3.245 N/A GLN 210.A N SER 157.A O no hydrogen 2.719 N/A VAL 211.A N VAL 234.A O no hydrogen 2.820 N/A GLN 212.A N GLU 155.A O no hydrogen 2.712 N/A GLN 212.A NE2 PHE 213.A O no hydrogen 2.980 N/A PHE 213.A N GLN 232.A O no hydrogen 2.777 N/A TYR 214.A N HIS 153.A O no hydrogen 3.292 N/A TYR 214.A OH GLU 155.A OE1 no hydrogen 2.905 N/A GLY 215.A N THR 231.A OG1 no hydrogen 3.013 N/A LEU 216.A N PRO 229.A O no hydrogen 3.135 N/A SER 217.A N ASP 220.A OD2 no hydrogen 3.168 N/A SER 217.A OG ASN 219.A OD1 no hydrogen 3.342 N/A GLU 218.A N SER 217.A OG no hydrogen 2.680 N/A GLU 221.A N ASN 219.A O no hydrogen 2.967 N/A LYS 228.A NZ SER 217.A O no hydrogen 2.861 N/A LYS 228.A NZ ASP 220.A O no hydrogen 3.245 N/A LYS 228.A NZ ASP 220.A OD1 no hydrogen 3.477 N/A VAL 230.A N LYS 228.A O no hydrogen 2.863 N/A THR 231.A OG1 LEU 216.A O no hydrogen 3.517 N/A VAL 234.A N VAL 211.A O no hydrogen 2.970 N/A ALA 236.A N CYS 209.A O no hydrogen 3.278 N/A ALA 238.A N PHE 207.A O no hydrogen 3.057 N/A