Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 1.A OG no hydrogen 2.604 N/A ILE 5.A N THR 3.A O no hydrogen 2.476 N/A LYS 6.A NZ VAL 7.A O no hydrogen 3.114 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.588 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.110 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.587 N/A TYR 13.A N PHE 10.A O no hydrogen 2.963 N/A ARG 14.A N PHE 10.A O no hydrogen 3.242 N/A ARG 14.A NE VAL 18.A O no hydrogen 3.474 N/A VAL 18.A N ARG 15.A O no hydrogen 3.108 N/A LEU 19.A N LEU 16.A O no hydrogen 3.213 N/A SER 28.A N SER 25.A O no hydrogen 2.933 N/A SER 28.A OG SER 25.A O no hydrogen 2.566 N/A SER 29.A N ARG 26.A O no hydrogen 2.935 N/A SER 29.A OG SER 25.A O no hydrogen 2.902 N/A ARG 32.A N SER 28.A O no hydrogen 2.813 N/A ARG 32.A NE SER 28.A OG no hydrogen 3.391 N/A LYS 33.A N SER 29.A O no hydrogen 2.865 N/A PHE 35.A N ARG 32.A O no hydrogen 2.956 N/A SER 36.A N ARG 32.A O no hydrogen 3.459 N/A TYR 37.A N LYS 33.A O no hydrogen 3.445 N/A VAL 39.A N PHE 35.A O no hydrogen 3.140 N/A THR 40.A N SER 36.A O no hydrogen 3.003 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.405 N/A GLY 41.A N TYR 37.A O no hydrogen 2.743 N/A VAL 42.A N LEU 38.A O no hydrogen 2.860 N/A THR 43.A N VAL 39.A O no hydrogen 2.994 N/A THR 43.A OG1 VAL 39.A O no hydrogen 3.315 N/A THR 44.A N THR 40.A O no hydrogen 2.757 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.859 N/A VAL 45.A N GLY 41.A O no hydrogen 2.850 N/A GLY 46.A N VAL 42.A O no hydrogen 2.947 N/A VAL 47.A N THR 43.A O no hydrogen 3.172 N/A TYR 49.A N VAL 45.A O no hydrogen 2.931 N/A ALA 50.A N GLY 46.A O no hydrogen 3.028 N/A ALA 51.A N VAL 47.A O no hydrogen 2.690 N/A LYS 52.A N TYR 49.A O no hydrogen 2.978 N/A ASN 53.A N TYR 49.A O no hydrogen 3.320 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 2.915 N/A ALA 54.A N ALA 50.A O no hydrogen 2.876 N/A ALA 54.A N ALA 51.A O no hydrogen 2.960 N/A VAL 55.A N ALA 51.A O no hydrogen 2.756 N/A THR 56.A N LYS 52.A O no hydrogen 2.978 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.940 N/A PHE 58.A N ALA 54.A O no hydrogen 3.155 N/A VAL 59.A N VAL 55.A O no hydrogen 3.166 N/A SER 60.A N THR 56.A O no hydrogen 2.725 N/A SER 61.A N GLN 57.A O no hydrogen 3.321 N/A SER 61.A N PHE 58.A O no hydrogen 2.958 N/A SER 61.A OG PHE 58.A O no hydrogen 2.283 N/A MET 62.A N VAL 59.A O no hydrogen 2.953 N/A SER 63.A OG SER 60.A O no hydrogen 3.118 N/A SER 65.A OG ALA 64.A O no hydrogen 2.639 N/A VAL 68.A N ASP 67.A OD1 no hydrogen 2.513 N/A LEU 69.A N SER 65.A O no hydrogen 2.943 N/A LEU 71.A N ASP 67.A O no hydrogen 2.637 N/A ALA 72.A N VAL 68.A O no hydrogen 3.283 N/A ILE 74.A N ALA 72.A O no hydrogen 2.573 N/A SER 79.A OG ASP 190.A O no hydrogen 3.282 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.706 N/A GLY 84.A N HIS 100.A O no hydrogen 2.459 N/A LYS 85.A N PRO 82.A O no hydrogen 3.090 N/A MET 87.A N VAL 98.A O no hydrogen 3.073 N/A PHE 89.A N LEU 96.A O no hydrogen 2.907 N/A TRP 91.A N LYS 94.A O no hydrogen 2.905 N/A LYS 94.A N TRP 91.A O no hydrogen 2.910 N/A LYS 94.A NZ GLU 181.A OE1 no hydrogen 3.518 N/A VAL 98.A N MET 87.A O no hydrogen 2.931 N/A ARG 99.A N VAL 133.A O no hydrogen 2.903 N/A ARG 99.A NH1 GLY 155.A O no hydrogen 3.483 N/A ARG 99.A NH2 ALA 167.A O no hydrogen 3.120 N/A ARG 101.A N GLU 131.A O no hydrogen 2.528 N/A ARG 101.A NE PRO 130.A O no hydrogen 2.434 N/A ARG 101.A NH2 ASP 123.A OD2 no hydrogen 3.518 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 3.047 N/A ILE 106.A N THR 102.A O no hydrogen 3.264 N/A GLU 107.A N GLN 103.A O no hydrogen 2.904 N/A GLN 108.A N LYS 104.A O no hydrogen 2.919 N/A GLU 109.A N GLU 105.A O no hydrogen 2.920 N/A ALA 110.A N ILE 106.A O no hydrogen 2.913 N/A ALA 111.A N GLU 107.A O no hydrogen 2.884 N/A VAL 112.A N GLU 109.A O no hydrogen 3.271 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.642 N/A ASP 125.A N HIS 122.A ND1 no hydrogen 3.248 N/A ARG 126.A N HIS 122.A O no hydrogen 3.203 N/A ARG 126.A N ASP 123.A O no hydrogen 2.950 N/A ARG 126.A NH1 SER 168.A O no hydrogen 2.556 N/A ARG 126.A NH2 SER 168.A O no hydrogen 2.738 N/A LYS 128.A NZ TYR 185.A O no hydrogen 3.362 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.554 N/A TRP 132.A N LYS 129.A O no hydrogen 3.184 N/A VAL 133.A N ARG 99.A O no hydrogen 2.905 N/A LEU 135.A N PHE 97.A O no hydrogen 2.935 N/A ILE 136.A N GLU 181.A O no hydrogen 3.466 N/A GLY 137.A N PRO 95.A O no hydrogen 2.418 N/A CYS 139.A N CYS 144.A O no hydrogen 3.166 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.659 N/A THR 140.A OG1 LEU 178.A O no hydrogen 2.774 N/A ILE 147.A N TYR 157.A O no hydrogen 2.679 N/A ALA 150.A N GLY 155.A O no hydrogen 2.865 N/A GLY 154.A N GLY 151.A O no hydrogen 3.246 N/A TYR 156.A N TYR 165.A O no hydrogen 3.161 N/A CYS 158.A N SER 163.A O no hydrogen 2.814 N/A GLY 162.A N CYS 158.A O no hydrogen 2.887 N/A HIS 164.A N LEU 173.A O no hydrogen 3.040 N/A ASP 166.A N ARG 170.A O no hydrogen 3.269 N/A ALA 167.A N GLU 109.A OE2 no hydrogen 2.693 N/A SER 168.A OG GLU 109.A OE1 no hydrogen 2.829 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 2.616 N/A GLY 169.A N ASP 166.A O no hydrogen 2.685 N/A ARG 170.A NE SER 168.A OG no hydrogen 2.467 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 3.563 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 3.112 N/A ARG 170.A NH2 GLU 109.A OE1 no hydrogen 2.730 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 2.678 N/A ASN 179.A N ASP 119.A OD2 no hydrogen 3.087 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 2.446 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 3.484 N/A LEU 180.A N GLY 169.A O no hydrogen 3.311 N/A THR 184.A OG1 GLY 196.A O no hydrogen 2.749 N/A THR 188.A N MET 192.A O no hydrogen 3.522 N/A SER 189.A N THR 188.A OG1 no hydrogen 2.531 N/A SER 189.A OG ASP 191.A OD1 no hydrogen 2.574 N/A MET 192.A N SER 189.A O no hydrogen 2.974 N/A