Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_SP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N VAL 11.A O no hydrogen 3.106 N/A LEU 13.A N ASP 12.A OD2 no hydrogen 2.447 N/A LEU 16.A N ASP 12.A O no hydrogen 2.892 N/A LEU 17.A N LEU 13.A O no hydrogen 2.898 N/A ASP 18.A N ASP 14.A O no hydrogen 2.938 N/A MET 19.A N GLN 15.A O no hydrogen 2.955 N/A TYR 21.A N SER 20.A OG no hydrogen 2.580 N/A TYR 21.A OH GLU 79.A OE1 no hydrogen 3.080 N/A LEU 24.A N SER 20.A O no hydrogen 3.088 N/A MET 25.A N TYR 21.A O no hydrogen 2.853 N/A GLN 26.A N GLU 22.A O no hydrogen 2.943 N/A LEU 27.A N GLN 23.A O no hydrogen 2.931 N/A TYR 28.A N LEU 24.A O no hydrogen 2.861 N/A TYR 28.A N MET 25.A O no hydrogen 3.326 N/A TYR 28.A OH ILE 76.A O no hydrogen 2.588 N/A ARG 33.A N SER 29.A O no hydrogen 2.886 N/A ARG 33.A NH1 MET 25.A O no hydrogen 3.086 N/A ARG 33.A NH1 TYR 28.A O no hydrogen 2.896 N/A ARG 34.A N ALA 30.A O no hydrogen 2.912 N/A ARG 35.A N ARG 31.A O no hydrogen 2.921 N/A ARG 35.A NH1 ASP 73.A O no hydrogen 2.828 N/A ARG 35.A NH2 ASP 73.A OD1 no hydrogen 3.199 N/A LEU 36.A N GLN 32.A O no hydrogen 2.927 N/A ASN 37.A N ARG 33.A O no hydrogen 2.894 N/A ARG 38.A N ARG 34.A O no hydrogen 2.896 N/A GLY 39.A N ARG 35.A O no hydrogen 2.928 N/A HIS 45.A N ARG 41.A O no hydrogen 2.948 N/A SER 46.A N ARG 42.A O no hydrogen 2.859 N/A SER 46.A OG ARG 42.A O no hydrogen 2.849 N/A LEU 47.A N LYS 43.A O no hydrogen 2.905 N/A LEU 48.A N GLN 44.A O no hydrogen 2.955 N/A LYS 49.A N HIS 45.A O no hydrogen 2.901 N/A ARG 50.A N SER 46.A O no hydrogen 2.905 N/A LEU 51.A N LEU 47.A O no hydrogen 2.888 N/A ARG 52.A N LEU 48.A O no hydrogen 2.954 N/A LYS 53.A N LYS 49.A O no hydrogen 2.899 N/A ALA 54.A N ARG 50.A O no hydrogen 2.899 N/A LYS 55.A N LEU 51.A O no hydrogen 2.970 N/A LYS 55.A NZ GLU 79.A O no hydrogen 2.509 N/A LYS 56.A N ARG 52.A O no hydrogen 2.886 N/A GLU 57.A N LYS 53.A O no hydrogen 3.013 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 3.235 N/A ALA 58.A N ALA 54.A O no hydrogen 2.960 N/A VAL 67.A N MET 84.A O no hydrogen 2.982 N/A THR 69.A N GLY 86.A O no hydrogen 2.914 N/A LEU 71.A N THR 69.A OG1 no hydrogen 3.119 N/A ARG 72.A NH1 TYR 88.A O no hydrogen 2.761 N/A ARG 72.A NH1 SER 111.A O no hydrogen 3.520 N/A ARG 72.A NH1 SER 111.A OG no hydrogen 3.195 N/A ARG 72.A NH2 SER 111.A O no hydrogen 2.462 N/A ILE 76.A N HIS 105.A O no hydrogen 3.233 N/A GLU 79.A N GLU 79.A OE2 no hydrogen 2.750 N/A VAL 81.A N PRO 78.A O no hydrogen 3.357 N/A SER 83.A N ILE 98.A O no hydrogen 3.050 N/A SER 83.A OG MET 80.A O no hydrogen 2.854 N/A VAL 85.A N VAL 96.A O no hydrogen 3.030 N/A GLY 86.A N VAL 67.A O no hydrogen 2.847 N/A VAL 87.A N ASN 94.A O no hydrogen 2.891 N/A TYR 88.A N THR 69.A O no hydrogen 2.927 N/A TYR 88.A OH LYS 91.A O no hydrogen 3.369 N/A ASN 89.A N THR 92.A O no hydrogen 3.099 N/A ASN 89.A ND2 ILE 112.A O no hydrogen 3.642 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 2.947 N/A THR 92.A N ASN 89.A OD1 no hydrogen 2.783 N/A THR 92.A OG1 ASN 89.A OD1 no hydrogen 3.505 N/A THR 92.A OG1 ASN 94.A OD1 no hydrogen 2.865 N/A ASN 94.A N VAL 87.A O no hydrogen 2.904 N/A VAL 96.A N VAL 85.A O no hydrogen 2.828 N/A ILE 98.A N SER 83.A O no hydrogen 2.850 N/A GLU 101.A N GLU 101.A OE2 no hydrogen 2.847 N/A HIS 105.A N MET 102.A O no hydrogen 3.376 N/A GLY 108.A N ARG 72.A O no hydrogen 2.976 N/A PHE 110.A N TYR 106.A O no hydrogen 2.993 N/A LYS 118.A NZ VAL 117.A O no hydrogen 2.787 N/A