Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tzu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 115.A OG no hydrogen 3.264 N/A GLN 5.A N VAL 23.A O no hydrogen 2.912 N/A GLN 5.A NE2 LEU 4.A O no hydrogen 2.724 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.446 N/A SER 7.A N SER 21.A O no hydrogen 2.879 N/A GLY 10.A N GLN 121.A O no hydrogen 2.902 N/A VAL 12.A N THR 123.A O no hydrogen 2.895 N/A GLN 13.A N ASP 16.A OD2 no hydrogen 2.541 N/A ALA 14.A N SER 125.A O no hydrogen 2.936 N/A GLY 15.A N LEU 86.A O no hydrogen 2.926 N/A ASP 16.A N GLN 13.A O no hydrogen 3.309 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.253 N/A LEU 18.A N MET 83.A O no hydrogen 2.921 N/A LEU 20.A N LEU 81.A O no hydrogen 2.900 N/A SER 21.A N SER 7.A O no hydrogen 2.882 N/A CYS 22.A N VAL 79.A O no hydrogen 2.912 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.994 N/A VAL 23.A N GLN 5.A O no hydrogen 2.940 N/A ALA 24.A N ASN 77.A O no hydrogen 3.209 N/A SER 25.A OG GLN 3.A O no hydrogen 3.219 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.379 N/A ARG 27.A NH1 ASN 74.A O no hydrogen 2.930 N/A THR 28.A OG1 SER 25.A O no hydrogen 3.411 N/A SER 30.A OG PHE 29.A O no hydrogen 2.488 N/A SER 31.A N THR 28.A O no hydrogen 3.287 N/A ALA 33.A N LEU 99.A O no hydrogen 2.829 N/A LEU 34.A N ILE 51.A O no hydrogen 2.958 N/A GLY 35.A N ALA 97.A O no hydrogen 2.896 N/A TRP 36.A N ALA 49.A O no hydrogen 2.846 N/A PHE 37.A N TYR 95.A O no hydrogen 2.914 N/A ARG 38.A N GLU 46.A O no hydrogen 2.968 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.882 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.887 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.813 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.448 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.547 N/A ARG 39.A N VAL 93.A O no hydrogen 2.865 N/A LYS 43.A N ALA 40.A O no hydrogen 3.062 N/A GLU 46.A N ARG 38.A O no hydrogen 2.834 N/A VAL 48.A N TRP 36.A O no hydrogen 2.936 N/A ALA 49.A N TRP 36.A O no hydrogen 2.982 N/A ALA 50.A N TYR 59.A O no hydrogen 2.900 N/A ILE 51.A N LEU 34.A O no hydrogen 2.865 N/A SER 52.A N THR 57.A O no hydrogen 3.116 N/A SER 52.A OG THR 57.A O no hydrogen 3.551 N/A TRP 53.A N ASP 101.A OD2 no hydrogen 3.214 N/A GLY 56.A N SER 54.A OG no hydrogen 3.170 N/A THR 57.A N SER 52.A OG no hydrogen 3.206 N/A TYR 59.A N ALA 50.A O no hydrogen 2.908 N/A ALA 61.A N VAL 48.A O no hydrogen 2.925 N/A VAL 64.A N ALA 61.A O no hydrogen 3.082 N/A ARG 67.A N VAL 64.A O no hydrogen 3.145 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.171 N/A PHE 68.A N VAL 64.A O no hydrogen 3.051 N/A THR 69.A N GLN 82.A O no hydrogen 2.876 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.073 N/A SER 71.A N TYR 80.A O no hydrogen 2.929 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.201 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.271 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.310 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 2.890 N/A ASP 73.A N THR 78.A O no hydrogen 2.895 N/A ASN 74.A ND2 TRP 53.A O no hydrogen 3.299 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.118 N/A ASN 77.A N ASN 74.A O no hydrogen 3.378 N/A THR 78.A N ASP 73.A O no hydrogen 2.952 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.674 N/A VAL 79.A N CYS 22.A O no hydrogen 2.919 N/A TYR 80.A N SER 71.A O no hydrogen 2.850 N/A LEU 81.A N LEU 20.A O no hydrogen 2.902 N/A GLN 82.A N THR 69.A O no hydrogen 2.897 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.676 N/A MET 83.A N LEU 18.A O no hydrogen 2.870 N/A ASN 84.A N ARG 67.A O no hydrogen 3.110 N/A LEU 86.A N ASP 16.A O no hydrogen 3.233 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.867 N/A ASP 90.A N LYS 87.A O no hydrogen 3.085 N/A THR 91.A N PRO 88.A O no hydrogen 3.205 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.475 N/A THR 91.A OG1 VAL 124.A O no hydrogen 3.427 N/A ALA 92.A N VAL 122.A O no hydrogen 2.950 N/A VAL 93.A N ARG 39.A O no hydrogen 2.943 N/A TYR 94.A N THR 120.A O no hydrogen 2.848 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.048 N/A TYR 95.A N PHE 37.A O no hydrogen 2.884 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.257 N/A ALA 97.A N GLY 35.A O no hydrogen 2.869 N/A ALA 98.A N GLY 114.A O no hydrogen 3.044 N/A LEU 99.A N ALA 33.A O no hydrogen 2.955 N/A ASP 101.A N SER 31.A O no hydrogen 3.416 N/A GLY 103.A N ASP 101.A OD1 no hydrogen 3.181 N/A TRP 105.A NE1 ASP 101.A OD1 no hydrogen 3.043 N/A LEU 110.A N PRO 107.A O no hydrogen 3.274 N/A SER 111.A OG ASP 112.A OD1 no hydrogen 3.371 N/A ASP 112.A N GLY 109.A O no hydrogen 3.238 N/A PHE 113.A N LEU 110.A O no hydrogen 3.488 N/A GLY 114.A N ALA 98.A O no hydrogen 2.947 N/A SER 115.A OG VAL 2.A O no hydrogen 3.332 N/A GLN 118.A NE2 GLN 5.A OE1 no hydrogen 2.720 N/A GLY 119.A N GLU 6.A OE1 no hydrogen 2.986 N/A THR 120.A N TYR 94.A O no hydrogen 2.936 N/A GLN 121.A NE2 VAL 122.A O no hydrogen 3.601 N/A VAL 122.A N ALA 92.A O no hydrogen 2.931 N/A THR 123.A N GLY 10.A O no hydrogen 2.910 N/A SER 125.A N VAL 12.A O no hydrogen 2.928 N/A SER 125.A OG VAL 12.A O no hydrogen 3.293 N/A