Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8smn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 26.A O no hydrogen 2.900 N/A VAL 6.A N ALA 24.A O no hydrogen 2.907 N/A SER 8.A N SER 22.A O no hydrogen 2.918 N/A VAL 13.A N THR 121.A O no hydrogen 2.918 N/A GLY 16.A N LEU 87.A O no hydrogen 2.843 N/A GLY 17.A N GLN 14.A O no hydrogen 3.282 N/A SER 18.A OG GLY 17.A O no hydrogen 2.781 N/A LEU 19.A N MET 84.A O no hydrogen 2.887 N/A LEU 21.A N LEU 82.A O no hydrogen 2.911 N/A SER 22.A N SER 8.A O no hydrogen 2.896 N/A CYS 23.A N ALA 80.A O no hydrogen 2.874 N/A ALA 24.A N VAL 6.A O no hydrogen 2.882 N/A SER 26.A N GLN 4.A O no hydrogen 2.904 N/A VAL 30.A N ASN 78.A OD1 no hydrogen 3.429 N/A SER 32.A N ASN 29.A O no hydrogen 3.302 N/A TYR 34.A N SER 100.A O no hydrogen 3.116 N/A ILE 35.A N ILE 52.A O no hydrogen 3.170 N/A HIS 36.A N ALA 98.A O no hydrogen 3.139 N/A HIS 36.A NE2 SER 100.A OG no hydrogen 2.652 N/A TRP 37.A N ALA 50.A O no hydrogen 2.965 N/A VAL 38.A N TYR 96.A O no hydrogen 3.455 N/A ARG 39.A N GLU 47.A O no hydrogen 2.807 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 2.811 N/A ARG 39.A NH1 ASP 91.A OD2 no hydrogen 3.381 N/A ARG 39.A NH1 TYR 95.A OH no hydrogen 3.408 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.969 N/A GLN 40.A N VAL 94.A O no hydrogen 3.051 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.680 N/A LYS 44.A N ALA 41.A O no hydrogen 2.910 N/A GLU 47.A N ARG 39.A O no hydrogen 2.756 N/A VAL 49.A N TRP 37.A O no hydrogen 2.867 N/A SER 51.A N SER 60.A O no hydrogen 2.906 N/A SER 51.A OG HIS 36.A ND1 no hydrogen 2.719 N/A ILE 52.A N ILE 35.A O no hydrogen 3.036 N/A SER 53.A N SER 58.A O no hydrogen 3.023 N/A SER 54.A OG VAL 30.A O no hydrogen 3.393 N/A SER 55.A OG SER 31.A O no hydrogen 3.287 N/A SER 55.A OG SER 54.A O no hydrogen 2.425 N/A SER 56.A OG SER 54.A O no hydrogen 3.553 N/A GLY 57.A N SER 53.A O no hydrogen 2.934 N/A THR 59.A OG1 TYR 61.A OH no hydrogen 3.125 N/A SER 60.A N SER 51.A O no hydrogen 3.101 N/A TYR 61.A OH THR 59.A OG1 no hydrogen 3.125 N/A VAL 65.A N ALA 62.A O no hydrogen 2.975 N/A LYS 66.A N ALA 62.A O no hydrogen 2.537 N/A ARG 68.A N VAL 65.A O no hydrogen 3.244 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 3.217 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 3.123 N/A ARG 68.A NH2 SER 64.A O no hydrogen 2.388 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 3.455 N/A PHE 69.A N VAL 65.A O no hydrogen 3.191 N/A THR 70.A N GLN 83.A O no hydrogen 2.884 N/A SER 72.A N TYR 81.A O no hydrogen 2.922 N/A ASP 74.A N THR 79.A O no hydrogen 2.876 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.463 N/A ASN 78.A ND2 ALA 25.A O no hydrogen 3.502 N/A ASN 78.A ND2 PHE 28.A O no hydrogen 3.000 N/A THR 79.A N ASP 74.A O no hydrogen 2.947 N/A ALA 80.A N CYS 23.A O no hydrogen 2.904 N/A TYR 81.A N SER 72.A O no hydrogen 2.876 N/A LEU 82.A N LEU 21.A O no hydrogen 2.922 N/A GLN 83.A N THR 70.A O no hydrogen 2.902 N/A MET 84.A N LEU 19.A O no hydrogen 2.897 N/A ARG 88.A N ASP 91.A OD1 no hydrogen 2.733 N/A ASP 91.A N ARG 88.A O no hydrogen 3.145 N/A THR 92.A OG1 VAL 120.A O no hydrogen 2.855 N/A ALA 93.A N VAL 120.A O no hydrogen 3.268 N/A VAL 94.A N GLN 40.A O no hydrogen 3.023 N/A TYR 95.A N THR 118.A O no hydrogen 2.835 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.871 N/A TYR 96.A N VAL 38.A O no hydrogen 2.509 N/A CYS 97.A SG HIS 36.A O no hydrogen 4.031 N/A ALA 98.A N HIS 36.A O no hydrogen 3.070 N/A SER 100.A N TYR 34.A O no hydrogen 3.333 N/A SER 100.A OG HIS 36.A NE2 no hydrogen 2.652 N/A GLY 115.A N CYS 97.A O no hydrogen 2.468 N/A THR 118.A N TYR 95.A O no hydrogen 2.991 N/A VAL 120.A N ALA 93.A O no hydrogen 3.106 N/A THR 121.A N GLY 11.A O no hydrogen 2.895 N/A SER 123.A N VAL 13.A O no hydrogen 3.271 N/A