Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N GLY 55.A O no hydrogen 3.301 N/A LEU 11.A N ILE 18.A O no hydrogen 2.873 N/A ARG 12.A NH2 ASN 15.A OD1 no hydrogen 2.352 N/A VAL 13.A N THR 16.A O no hydrogen 2.979 N/A THR 16.A N VAL 13.A O no hydrogen 2.836 N/A THR 16.A OG1 LEU 14.A O no hydrogen 3.257 N/A ASN 17.A ND2 LEU 11.A O no hydrogen 2.934 N/A ILE 18.A N LEU 11.A O no hydrogen 2.877 N/A GLY 20.A N HIS 9.A O no hydrogen 2.933 N/A ARG 21.A NE ASP 19.A OD2 no hydrogen 3.454 N/A ARG 22.A N ASP 19.A O no hydrogen 3.413 N/A PHE 26.A N LYS 23.A O no hydrogen 2.944 N/A ALA 27.A N ILE 24.A O no hydrogen 3.460 N/A THR 29.A OG1 GLY 35.A O no hydrogen 2.981 N/A ALA 30.A N ALA 27.A O no hydrogen 3.459 N/A ILE 31.A N ILE 28.A O no hydrogen 3.187 N/A HIS 40.A N ARG 36.A O no hydrogen 3.321 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 2.595 N/A VAL 42.A N TYR 38.A O no hydrogen 2.909 N/A LEU 43.A N ALA 39.A O no hydrogen 2.965 N/A ARG 44.A N HIS 40.A O no hydrogen 2.959 N/A LYS 45.A N VAL 41.A O no hydrogen 3.248 N/A ALA 46.A N VAL 42.A O no hydrogen 3.092 N/A ASP 47.A N ARG 44.A O no hydrogen 3.290 N/A ILE 48.A N LEU 43.A O no hydrogen 3.354 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.167 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 3.140 N/A LYS 52.A N ASP 49.A O no hydrogen 3.290 N/A ALA 54.A N ARG 22.A O no hydrogen 2.966 N/A GLU 56.A N ARG 53.A O no hydrogen 3.253 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.071 N/A GLU 63.A N GLU 59.A O no hydrogen 2.919 N/A ARG 64.A N ASP 60.A O no hydrogen 3.432 N/A VAL 65.A N GLU 61.A O no hydrogen 2.990 N/A ILE 66.A N VAL 62.A O no hydrogen 2.928 N/A THR 67.A N GLU 63.A O no hydrogen 2.905 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.731 N/A ILE 68.A N ARG 64.A O no hydrogen 2.934 N/A MET 69.A N VAL 65.A O no hydrogen 2.944 N/A GLN 70.A N ILE 66.A O no hydrogen 2.794 N/A ASN 71.A N THR 67.A O no hydrogen 3.042 N/A ARG 73.A NE ASP 79.A OD2 no hydrogen 3.127 N/A ARG 73.A NH2 ASP 79.A OD2 no hydrogen 3.195 N/A TYR 75.A N PRO 72.A O no hydrogen 3.212 N/A LYS 76.A N ARG 73.A O no hydrogen 2.939 N/A ILE 77.A N PRO 72.A O no hydrogen 3.023 N/A ASN 83.A ND2 VAL 96.A O no hydrogen 2.379 N/A ARG 84.A N SER 94.A O no hydrogen 3.226 N/A GLN 85.A NE2 ASP 79.A O no hydrogen 2.705 N/A GLN 85.A NE2 LEU 82.A O no hydrogen 3.304 N/A LYS 89.A NZ GLU 107.A OE2 no hydrogen 3.037 N/A ASP 90.A N ASP 87.A O no hydrogen 2.844 N/A GLY 91.A N ASP 87.A O no hydrogen 2.351 N/A SER 94.A N ARG 84.A O no hydrogen 3.123 N/A LEU 101.A N LEU 97.A O no hydrogen 2.486 N/A ASP 102.A N ALA 98.A O no hydrogen 3.296 N/A ASN 103.A N ASN 99.A O no hydrogen 3.128 N/A LYS 104.A N LEU 101.A O no hydrogen 3.230 N/A LEU 105.A N LEU 101.A O no hydrogen 2.952 N/A LEU 109.A N LEU 105.A O no hydrogen 3.015 N/A GLU 110.A N ARG 106.A O no hydrogen 2.732 N/A ARG 111.A N GLU 107.A O no hydrogen 3.061 N/A ARG 111.A NH1 ASP 108.A OD1 no hydrogen 2.388 N/A LEU 112.A N ASP 108.A O no hydrogen 3.304 N/A LYS 113.A N LEU 109.A O no hydrogen 3.171 N/A ILE 115.A N ARG 111.A O no hydrogen 3.141 N/A ARG 116.A N LYS 113.A O no hydrogen 3.299 N/A ALA 117.A N LEU 112.A O no hydrogen 3.210 N/A LEU 121.A N ALA 117.A O no hydrogen 3.375 N/A ARG 122.A N HIS 118.A O no hydrogen 3.260 N/A HIS 123.A N ARG 119.A O no hydrogen 3.109 N/A PHE 124.A N GLY 120.A O no hydrogen 3.160 N/A TRP 125.A N LEU 121.A O no hydrogen 2.537 N/A GLY 126.A N ARG 122.A O no hydrogen 2.603 N/A LEU 127.A N ARG 122.A O no hydrogen 2.889 N/A ARG 139.A NE LYS 135.A O no hydrogen 3.389 N/A ARG 139.A NH2 LYS 135.A O no hydrogen 2.979 N/A THR 143.A OG1 ARG 142.A O no hydrogen 2.808 N/A