Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 3.A OD1 no hydrogen 2.672 N/A SER 5.A N LEU 2.A O no hydrogen 2.955 N/A SER 5.A OG LEU 2.A O no hydrogen 2.572 N/A ARG 7.A N ILE 35.A O no hydrogen 2.969 N/A GLU 9.A N THR 33.A O no hydrogen 2.903 N/A LYS 11.A N THR 31.A O no hydrogen 3.254 N/A THR 12.A OG1 ARG 114.A O no hydrogen 3.474 N/A GLU 13.A N SER 29.A O no hydrogen 2.958 N/A ILE 15.A N LEU 27.A O no hydrogen 2.767 N/A GLU 16.A N LEU 27.A O no hydrogen 3.335 N/A GLN 18.A N LYS 25.A O no hydrogen 2.827 N/A SER 19.A OG LYS 25.A O no hydrogen 3.452 N/A SER 20.A N ASP 23.A O no hydrogen 3.012 N/A SER 20.A OG ASP 23.A OD2 no hydrogen 3.145 N/A ASP 23.A N SER 20.A O no hydrogen 3.090 N/A LYS 25.A N SER 19.A OG no hydrogen 2.681 N/A TYR 26.A N LEU 87.A O no hydrogen 2.742 N/A TYR 26.A OH GLU 24.A OE1 no hydrogen 2.711 N/A LEU 27.A N GLU 16.A O no hydrogen 2.853 N/A PHE 28.A N THR 85.A O no hydrogen 2.820 N/A SER 29.A N GLU 13.A O no hydrogen 2.877 N/A TYR 30.A N SER 83.A O no hydrogen 2.973 N/A THR 31.A N LYS 11.A O no hydrogen 2.939 N/A THR 31.A OG1 THR 82.A OG1 no hydrogen 2.749 N/A ILE 32.A N TYR 81.A O no hydrogen 2.921 N/A THR 33.A N GLU 9.A O no hydrogen 2.836 N/A ILE 34.A N TYR 79.A O no hydrogen 2.842 N/A ILE 35.A N ARG 7.A O no hydrogen 2.910 N/A ASN 36.A N THR 77.A O no hydrogen 2.979 N/A ASN 36.A ND2 GLN 40.A O no hydrogen 3.018 N/A ASN 36.A ND2 ILE 73.A O no hydrogen 2.844 N/A LEU 37.A N SER 5.A O no hydrogen 2.729 N/A GLY 38.A N ASN 36.A OD1 no hydrogen 3.042 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.675 N/A ALA 42.A N ILE 73.A O no hydrogen 2.875 N/A LYS 43.A N VAL 99.A O no hydrogen 2.771 N/A LEU 44.A N PRO 71.A O no hydrogen 2.953 N/A GLU 45.A N GLY 98.A O no hydrogen 2.845 N/A THR 46.A N GLY 98.A O no hydrogen 3.229 N/A ARG 47.A N GLY 63.A O no hydrogen 3.073 N/A HIS 48.A N THR 96.A O no hydrogen 2.862 N/A TRP 49.A N VAL 61.A O no hydrogen 2.690 N/A ILE 50.A N TYR 94.A O no hydrogen 2.870 N/A ILE 51.A N SER 59.A O no hydrogen 2.938 N/A THR 52.A N ILE 93.A O no hydrogen 2.890 N/A ASP 53.A N LYS 57.A O no hydrogen 3.105 N/A ALA 54.A N THR 89.A OG1 no hydrogen 2.861 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 2.790 N/A GLY 56.A N ASP 53.A O no hydrogen 2.976 N/A LYS 57.A N ASP 53.A OD1 no hydrogen 2.990 N/A LYS 57.A NZ ASP 88.A OD2 no hydrogen 3.258 N/A SER 59.A N ILE 51.A O no hydrogen 2.775 N/A VAL 61.A N TRP 49.A O no hydrogen 3.135 N/A GLY 63.A N ARG 47.A O no hydrogen 3.250 N/A GLY 65.A N GLU 45.A O no hydrogen 2.517 N/A VAL 66.A N GLU 69.A O no hydrogen 2.878 N/A GLU 69.A N VAL 66.A O no hydrogen 2.865 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.528 N/A ILE 73.A N ALA 42.A O no hydrogen 2.667 N/A THR 77.A OG1 PRO 74.A O no hydrogen 3.343 N/A THR 77.A OG1 PRO 75.A O no hydrogen 2.953 N/A TYR 79.A N ILE 34.A O no hydrogen 3.007 N/A TYR 79.A OH GLU 69.A OE1 no hydrogen 2.749 N/A TYR 81.A N ILE 32.A O no hydrogen 3.075 N/A TYR 81.A OH TYR 97.A OH no hydrogen 2.719 N/A THR 82.A OG1 THR 31.A OG1 no hydrogen 2.749 N/A SER 83.A N TYR 30.A O no hydrogen 2.992 N/A THR 85.A N PHE 28.A O no hydrogen 2.912 N/A LEU 87.A N TYR 26.A O no hydrogen 2.831 N/A THR 89.A OG1 PHE 91.A O no hydrogen 2.657 N/A GLY 92.A N LEU 115.A O no hydrogen 2.964 N/A ILE 93.A N THR 52.A O no hydrogen 2.808 N/A GLY 95.A N ILE 110.A O no hydrogen 3.219 N/A THR 96.A N HIS 48.A O no hydrogen 3.012 N/A TYR 97.A N ALA 108.A O no hydrogen 3.013 N/A TYR 97.A OH TYR 81.A OH no hydrogen 2.719 N/A GLY 98.A N THR 46.A O no hydrogen 2.669 N/A SER 100.A N GLU 104.A O no hydrogen 2.795 N/A SER 100.A OG SER 102.A OG no hydrogen 2.723 N/A SER 100.A OG GLU 104.A O no hydrogen 3.391 N/A GLU 101.A N ALA 41.A O no hydrogen 3.181 N/A SER 102.A OG SER 100.A OG no hydrogen 2.723 N/A GLY 103.A N SER 100.A O no hydrogen 2.588 N/A GLU 104.A N SER 100.A OG no hydrogen 3.192 N/A ALA 108.A N TYR 97.A O no hydrogen 3.070 N/A ILE 110.A N GLY 95.A O no hydrogen 2.896 N/A LEU 115.A N GLY 92.A O no hydrogen 2.863 N/A THR 117.A N PRO 90.A O no hydrogen 3.047 N/A HIS 122.A ND1 LEU 123.A O no hydrogen 3.155 N/A