Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 1.A OE1 no hydrogen 2.302 N/A TYR 5.A OH THR 7.A OG1 no hydrogen 2.252 N/A GLY 6.A N VAL 17.A O no hydrogen 2.903 N/A GLY 8.A N ALA 15.A O no hydrogen 2.923 N/A SER 12.A N ARG 10.A O no hydrogen 2.712 N/A SER 13.A OG GLY 67.A O no hydrogen 2.637 N/A ALA 14.A N LYS 66.A O no hydrogen 2.913 N/A ALA 15.A N GLY 8.A O no hydrogen 2.882 N/A ARG 16.A N THR 64.A O no hydrogen 2.894 N/A VAL 17.A N GLY 6.A O no hydrogen 2.926 N/A PHE 18.A N TYR 62.A O no hydrogen 2.906 N/A ILE 19.A N TYR 4.A O no hydrogen 2.841 N/A LYS 20.A N ASP 60.A O no hydrogen 2.949 N/A GLY 22.A N LYS 58.A O no hydrogen 2.890 N/A ASN 23.A N ASN 23.A OD1 no hydrogen 2.406 N/A LYS 25.A N ASP 60.A OD1 no hydrogen 3.156 N/A VAL 27.A N LEU 61.A O no hydrogen 2.986 N/A ILE 28.A N ARG 31.A O no hydrogen 2.719 N/A ASN 29.A N ILE 63.A O no hydrogen 3.127 N/A ASN 29.A ND2 VAL 65.A O no hydrogen 3.516 N/A ARG 31.A N ILE 28.A O no hydrogen 2.720 N/A SER 32.A N GLN 35.A OE1 no hydrogen 2.405 N/A GLN 35.A N SER 32.A OG no hydrogen 3.181 N/A TYR 36.A N SER 32.A O no hydrogen 2.922 N/A TYR 36.A N LEU 33.A O no hydrogen 3.279 N/A TYR 36.A OH GLN 73.A OE1 no hydrogen 2.269 N/A PHE 37.A N LEU 33.A O no hydrogen 2.910 N/A ARG 43.A N ARG 39.A O no hydrogen 3.019 N/A MET 44.A N GLU 40.A O no hydrogen 2.891 N/A VAL 45.A N THR 41.A O no hydrogen 2.910 N/A VAL 46.A N ALA 42.A O no hydrogen 2.946 N/A ARG 47.A N ARG 43.A O no hydrogen 2.960 N/A GLN 48.A N VAL 45.A O no hydrogen 3.312 N/A GLU 51.A N ARG 47.A O no hydrogen 3.224 N/A GLU 51.A N GLN 48.A O no hydrogen 2.843 N/A LEU 52.A N GLN 48.A O no hydrogen 3.253 N/A VAL 53.A N PRO 49.A O no hydrogen 3.309 N/A LYS 58.A N MET 55.A O no hydrogen 3.100 N/A ASP 60.A N LYS 20.A O no hydrogen 2.874 N/A LEU 61.A N LYS 25.A O no hydrogen 2.927 N/A TYR 62.A N PHE 18.A O no hydrogen 2.934 N/A TYR 62.A OH GLN 30.A OE1 no hydrogen 2.293 N/A ILE 63.A N VAL 27.A O no hydrogen 2.869 N/A THR 64.A N ARG 16.A O no hydrogen 2.916 N/A VAL 65.A N ASN 29.A OD1 no hydrogen 3.414 N/A LYS 66.A N ALA 14.A O no hydrogen 2.931 N/A GLN 73.A N GLY 69.A O no hydrogen 2.902 N/A GLN 73.A NE2 GLY 67.A O no hydrogen 3.083 N/A ALA 74.A N ILE 70.A O no hydrogen 2.936 N/A GLY 75.A N SER 71.A O no hydrogen 2.920 N/A ALA 76.A N GLY 72.A O no hydrogen 2.918 N/A ILE 77.A N GLN 73.A O no hydrogen 2.888 N/A ARG 78.A N ALA 74.A O no hydrogen 2.963 N/A HIS 79.A N GLY 75.A O no hydrogen 2.938 N/A GLY 80.A N ALA 76.A O no hydrogen 2.852 N/A ILE 81.A N ILE 77.A O no hydrogen 2.886 N/A THR 82.A N ARG 78.A O no hydrogen 2.949 N/A THR 82.A OG1 ARG 78.A O no hydrogen 3.147 N/A ARG 83.A N HIS 79.A O no hydrogen 2.919 N/A ARG 83.A NE HIS 79.A NE2 no hydrogen 3.632 N/A ALA 84.A N GLY 80.A O no hydrogen 2.872 N/A LEU 85.A N ILE 81.A O no hydrogen 2.893 N/A MET 86.A N THR 82.A O no hydrogen 2.928 N/A GLU 87.A N ARG 83.A O no hydrogen 2.965 N/A TYR 88.A N ALA 84.A O no hydrogen 2.859 N/A ASP 89.A N LEU 85.A O no hydrogen 2.908 N/A GLU 90.A N MET 86.A O no hydrogen 2.975 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 2.869 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.389 N/A LEU 96.A N LEU 92.A O no hydrogen 2.953 N/A ARG 97.A N ARG 93.A O no hydrogen 2.850 N/A LYS 98.A N SER 94.A O no hydrogen 2.916 N/A ALA 99.A N GLU 95.A O no hydrogen 2.906 N/A GLY 100.A N LEU 96.A O no hydrogen 2.905 N/A PHE 101.A N LEU 96.A O no hydrogen 3.169 N/A ARG 104.A NE ASP 105.A O no hydrogen 3.350 N/A ARG 107.A NH2 ASP 105.A OD2 no hydrogen 2.635 N/A ARG 111.A NE LYS 112.A O no hydrogen 3.417 N/A ARG 111.A NH2 LYS 112.A O no hydrogen 3.316 N/A LYS 112.A NZ LYS 113.A O no hydrogen 3.548 N/A LYS 112.A NZ LEU 116.A O no hydrogen 2.869 N/A LYS 113.A NZ ARG 111.A O no hydrogen 3.206 N/A LEU 116.A N LYS 113.A O no hydrogen 3.185 N/A ARG 117.A N ARG 121.A O no hydrogen 3.132 N/A ARG 120.A NH2 GLU 110.A OE2 no hydrogen 2.433 N/A SER 126.A OG ARG 128.A O no hydrogen 2.898 N/A