Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_SZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 3.A OE1 no hydrogen 3.199 N/A GLY 6.A N ALA 69.A O no hydrogen 2.878 N/A VAL 7.A N THR 22.A O no hydrogen 2.903 N/A ALA 8.A N HIS 71.A O no hydrogen 2.872 N/A ARG 9.A N HIS 20.A O no hydrogen 2.837 N/A ILE 10.A N LYS 73.A O no hydrogen 2.858 N/A TYR 11.A N PHE 18.A O no hydrogen 2.868 N/A ALA 12.A N ARG 75.A O no hydrogen 2.927 N/A SER 13.A OG ASP 16.A O no hydrogen 2.284 N/A ASN 15.A N SER 13.A OG no hydrogen 3.359 N/A ASP 16.A N SER 13.A OG no hydrogen 2.879 N/A THR 17.A N ASP 16.A OD1 no hydrogen 2.587 N/A PHE 18.A N TYR 11.A O no hydrogen 2.874 N/A HIS 20.A N ARG 9.A O no hydrogen 2.918 N/A THR 22.A N VAL 7.A O no hydrogen 2.900 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.309 N/A GLY 26.A N SER 25.A OG no hydrogen 2.450 N/A ILE 30.A N VAL 21.A O no hydrogen 2.574 N/A GLY 36.A N ASP 16.A OD1 no hydrogen 3.331 N/A MET 37.A N THR 34.A OG1 no hydrogen 2.531 N/A LYS 38.A N GLY 35.A O no hydrogen 2.819 N/A LYS 38.A NZ ASP 57.A OD2 no hydrogen 2.324 N/A VAL 39.A N GLY 35.A O no hydrogen 2.900 N/A SER 47.A N ASP 44.A O no hydrogen 3.241 N/A SER 47.A OG ASP 44.A O no hydrogen 3.506 N/A SER 47.A OG ASP 44.A OD1 no hydrogen 3.453 N/A ALA 51.A N SER 47.A O no hydrogen 2.924 N/A MET 52.A N PRO 48.A O no hydrogen 2.869 N/A LEU 53.A N TYR 49.A O no hydrogen 3.029 N/A ALA 54.A N ALA 50.A O no hydrogen 2.977 N/A ALA 55.A N ALA 51.A O no hydrogen 2.897 N/A GLN 56.A N MET 52.A O no hydrogen 2.960 N/A ASP 57.A N LEU 53.A O no hydrogen 3.034 N/A VAL 58.A N ALA 54.A O no hydrogen 2.972 N/A ALA 59.A N ALA 55.A O no hydrogen 2.897 N/A ALA 60.A N GLN 56.A O no hydrogen 2.912 N/A LYS 61.A N ASP 57.A O no hydrogen 3.020 N/A CYS 62.A N VAL 58.A O no hydrogen 2.870 N/A CYS 62.A SG ILE 67.A O no hydrogen 3.289 N/A LYS 63.A N ALA 59.A O no hydrogen 2.884 N/A GLU 64.A N ALA 60.A O no hydrogen 2.974 N/A VAL 65.A N LYS 61.A O no hydrogen 2.981 N/A GLY 66.A N CYS 62.A O no hydrogen 2.915 N/A THR 68.A N VAL 4.A O no hydrogen 3.337 N/A THR 68.A OG1 VAL 4.A O no hydrogen 2.961 N/A ALA 69.A N VAL 4.A O no hydrogen 2.912 N/A VAL 70.A N ARG 102.A O no hydrogen 2.869 N/A HIS 71.A N GLY 6.A O no hydrogen 2.825 N/A VAL 72.A N GLY 104.A O no hydrogen 3.258 N/A LYS 73.A N ALA 8.A O no hydrogen 2.914 N/A ARG 75.A N ILE 10.A O no hydrogen 2.905 N/A ARG 75.A NH2 THR 77.A O no hydrogen 3.531 N/A ALA 76.A N THR 110.A OG1 no hydrogen 3.002 N/A THR 77.A OG1 THR 82.A OG1 no hydrogen 2.527 N/A GLY 79.A N PRO 111.A O no hydrogen 2.720 N/A ARG 81.A N GLY 78.A O no hydrogen 3.197 N/A THR 82.A OG1 THR 77.A OG1 no hydrogen 2.527 N/A LYS 83.A NZ GLY 79.A O no hydrogen 2.596 N/A ALA 92.A N GLY 88.A O no hydrogen 2.963 N/A LEU 93.A N GLY 89.A O no hydrogen 2.884 N/A ARG 94.A N GLN 90.A O no hydrogen 2.984 N/A ALA 95.A N ALA 91.A O no hydrogen 2.907 N/A LEU 96.A N ALA 92.A O no hydrogen 2.895 N/A ALA 97.A N LEU 93.A O no hydrogen 2.958 N/A ARG 98.A N ARG 94.A O no hydrogen 2.895 N/A SER 99.A OG LEU 96.A O no hydrogen 2.432 N/A LEU 101.A N SER 99.A OG no hydrogen 2.983 N/A ARG 102.A N THR 68.A O no hydrogen 2.943 N/A GLY 104.A N VAL 70.A O no hydrogen 2.961 N/A GLU 107.A N VAL 72.A O no hydrogen 3.470 N/A THR 110.A OG1 ALA 76.A O no hydrogen 3.494 N/A SER 116.A OG THR 117.A OG1 no hydrogen 2.748 N/A THR 117.A OG1 SER 116.A OG no hydrogen 2.748 N/A LYS 119.A NZ THR 80.A O no hydrogen 3.320 N/A ARG 124.A N GLY 122.A O no hydrogen 2.542 N/A ARG 127.A NH1 GLY 125.A O no hydrogen 2.798 N/A