Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6k_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASN 1.A OD1 no hydrogen 3.637 N/A GLY 6.A N ALA 69.A O no hydrogen 2.890 N/A VAL 7.A N THR 22.A O no hydrogen 2.872 N/A ALA 8.A N HIS 71.A O no hydrogen 2.914 N/A ARG 9.A N HIS 20.A O no hydrogen 2.859 N/A ARG 9.A NE THR 22.A OG1 no hydrogen 3.329 N/A ARG 9.A NH2 THR 22.A OG1 no hydrogen 2.479 N/A ILE 10.A N LYS 73.A O no hydrogen 2.890 N/A TYR 11.A N PHE 18.A O no hydrogen 2.903 N/A ALA 12.A N ARG 75.A O no hydrogen 2.955 N/A SER 13.A OG ASP 16.A O no hydrogen 3.405 N/A ASN 15.A N SER 13.A OG no hydrogen 2.557 N/A ASP 16.A N SER 13.A OG no hydrogen 2.824 N/A PHE 18.A N TYR 11.A O no hydrogen 2.911 N/A VAL 19.A N VAL 33.A O no hydrogen 3.209 N/A HIS 20.A N ARG 9.A O no hydrogen 2.910 N/A VAL 21.A N ALA 31.A O no hydrogen 2.770 N/A THR 22.A N VAL 7.A O no hydrogen 2.884 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.008 N/A THR 22.A OG1 SER 25.A O no hydrogen 3.442 N/A LYS 27.A N SER 25.A OG no hydrogen 3.285 N/A ILE 30.A N VAL 21.A O no hydrogen 2.446 N/A ALA 31.A N VAL 21.A O no hydrogen 3.107 N/A VAL 33.A N VAL 19.A O no hydrogen 3.500 N/A GLY 35.A N THR 17.A O no hydrogen 3.276 N/A MET 37.A N THR 34.A OG1 no hydrogen 2.882 N/A LYS 38.A N THR 34.A O no hydrogen 3.026 N/A LYS 38.A N GLY 35.A O no hydrogen 3.142 N/A LYS 38.A NZ ASP 57.A OD1 no hydrogen 3.303 N/A VAL 39.A N GLY 35.A O no hydrogen 2.911 N/A SER 47.A N ASP 44.A O no hydrogen 3.210 N/A SER 47.A OG ASP 44.A O no hydrogen 3.400 N/A TYR 49.A N SER 47.A OG no hydrogen 3.334 N/A ALA 51.A N SER 47.A O no hydrogen 3.403 N/A MET 52.A N PRO 48.A O no hydrogen 3.336 N/A LEU 53.A N TYR 49.A O no hydrogen 2.925 N/A ALA 54.A N ALA 50.A O no hydrogen 2.937 N/A ALA 55.A N ALA 51.A O no hydrogen 2.910 N/A GLN 56.A N MET 52.A O no hydrogen 2.933 N/A ASP 57.A N LEU 53.A O no hydrogen 3.044 N/A VAL 58.A N ALA 54.A O no hydrogen 2.915 N/A ALA 59.A N ALA 55.A O no hydrogen 2.901 N/A ALA 60.A N GLN 56.A O no hydrogen 2.938 N/A LYS 61.A N ASP 57.A O no hydrogen 3.008 N/A LYS 61.A NZ ILE 30.A O no hydrogen 3.508 N/A CYS 62.A N VAL 58.A O no hydrogen 2.897 N/A CYS 62.A SG ILE 67.A O no hydrogen 3.741 N/A LYS 63.A N ALA 59.A O no hydrogen 2.896 N/A LYS 63.A NZ SER 99.A O no hydrogen 2.710 N/A GLU 64.A N ALA 60.A O no hydrogen 2.953 N/A VAL 65.A N LYS 61.A O no hydrogen 2.971 N/A GLY 66.A N CYS 62.A O no hydrogen 3.019 N/A THR 68.A N VAL 4.A O no hydrogen 3.182 N/A ALA 69.A N VAL 4.A O no hydrogen 2.992 N/A VAL 70.A N ARG 102.A O no hydrogen 2.876 N/A HIS 71.A N GLY 6.A O no hydrogen 2.850 N/A VAL 72.A N GLY 104.A O no hydrogen 3.045 N/A LYS 73.A N ALA 8.A O no hydrogen 2.873 N/A ILE 74.A N GLU 107.A O no hydrogen 3.122 N/A ARG 75.A N ILE 10.A O no hydrogen 2.913 N/A GLY 79.A N PRO 111.A O no hydrogen 2.671 N/A ARG 81.A N GLY 78.A O no hydrogen 3.369 N/A THR 82.A OG1 THR 84.A O no hydrogen 3.485 N/A THR 84.A N THR 82.A OG1 no hydrogen 2.960 N/A GLY 86.A N ALA 12.A O no hydrogen 3.326 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.409 N/A ALA 91.A N PRO 87.A O no hydrogen 3.106 N/A ALA 92.A N GLY 88.A O no hydrogen 2.845 N/A LEU 93.A N GLY 89.A O no hydrogen 2.973 N/A ARG 94.A N GLN 90.A O no hydrogen 2.933 N/A ALA 95.A N ALA 91.A O no hydrogen 2.968 N/A LEU 96.A N ALA 92.A O no hydrogen 2.952 N/A ALA 97.A N LEU 93.A O no hydrogen 2.990 N/A ARG 98.A N ARG 94.A O no hydrogen 2.891 N/A SER 99.A N ALA 95.A O no hydrogen 2.874 N/A SER 99.A OG GLN 56.A OE1 no hydrogen 2.235 N/A SER 99.A OG ALA 95.A O no hydrogen 2.711 N/A GLY 100.A N LEU 96.A O no hydrogen 2.988 N/A ARG 102.A N THR 68.A O no hydrogen 2.945 N/A GLY 104.A N VAL 70.A O no hydrogen 2.902 N/A GLU 107.A N VAL 72.A O no hydrogen 3.277 N/A VAL 109.A N ILE 74.A O no hydrogen 3.275 N/A THR 110.A N ASP 108.A OD2 no hydrogen 3.141 N/A THR 117.A N SER 116.A OG no hydrogen 2.436 N/A ARG 124.A N GLY 122.A O no hydrogen 2.584 N/A ARG 127.A NH1 GLY 125.A O no hydrogen 3.479 N/A