Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 THR 85.A OG1 no hydrogen 2.717 N/A ILE 3.A N ILE 83.A O no hydrogen 2.761 N/A ILE 5.A N VAL 81.A O no hydrogen 2.860 N/A SER 7.A N ASN 79.A O no hydrogen 2.810 N/A SER 7.A OG SER 8.A O no hydrogen 3.324 N/A SER 7.A OG ASN 10.A O no hydrogen 3.223 N/A THR 14.A N ASN 36.A O no hydrogen 2.991 N/A ARG 16.A N ILE 33.A O no hydrogen 2.952 N/A ILE 18.A N HIS 31.A O no hydrogen 2.885 N/A ARG 19.A NH1 TYR 21.A OH no hydrogen 3.445 N/A VAL 20.A N THR 29.A O no hydrogen 2.871 N/A VAL 22.A N.A ILE 27.A O.A no hydrogen 3.273 N/A VAL 22.A N.A ILE 27.A O.B no hydrogen 3.284 N/A VAL 22.A N.B ILE 27.A O.A no hydrogen 3.291 N/A VAL 22.A N.B ILE 27.A O.B no hydrogen 3.301 N/A SER 25.A N VAL 22.A O.A no hydrogen 3.144 N/A SER 25.A N VAL 22.A O.B no hydrogen 3.333 N/A SER 25.A OG VAL 22.A O.A no hydrogen 2.788 N/A SER 25.A OG VAL 22.A O.B no hydrogen 2.788 N/A ILE 27.A N.A SER 25.A OG no hydrogen 3.240 N/A ILE 27.A N.B SER 25.A OG no hydrogen 3.242 N/A THR 29.A N VAL 20.A O no hydrogen 2.993 N/A THR 29.A OG1 HIS 31.A NE2 no hydrogen 2.756 N/A HIS 31.A N ILE 18.A O no hydrogen 3.158 N/A HIS 31.A NE2 THR 29.A OG1 no hydrogen 2.756 N/A HIS 32.A NE2 LEU 65.A O no hydrogen 2.904 N/A ILE 33.A N ARG 16.A O no hydrogen 2.872 N/A VAL 34.A N ASP 52.A O no hydrogen 2.836 N/A TRP 35.A N THR 14.A O no hydrogen 2.762 N/A ASN 36.A N THR 14.A O no hydrogen 3.483 N/A GLU 38.A N GLY 12.A O no hydrogen 2.898 N/A SER 41.A N GLU 38.A O no hydrogen 3.212 N/A SER 41.A OG TYR 11.A O no hydrogen 3.570 N/A SER 41.A OG GLY 12.A O no hydrogen 3.516 N/A SER 41.A OG GLU 38.A O no hydrogen 2.684 N/A ALA 43.A N TYR 11.A O no hydrogen 2.889 N/A CYS 44.A N SER 41.A OG no hydrogen 3.028 N/A GLN 45.A N SER 41.A O no hydrogen 2.910 N/A ALA 46.A N PRO 42.A O no hydrogen 2.905 N/A GLY 47.A N CYS 44.A O no hydrogen 3.240 N/A LEU 48.A N ALA 43.A O no hydrogen 3.070 N/A LYS 49.A N ASP 52.A OD2 no hydrogen 2.819 N/A GLY 51.A N VAL 34.A O no hydrogen 2.816 N/A ASP 52.A N LYS 49.A O no hydrogen 3.058 N/A LEU 53.A N THR 86.A O no hydrogen 3.278 N/A ILE 54.A N HIS 32.A O no hydrogen 2.886 N/A THR 55.A N THR 84.A O no hydrogen 2.802 N/A THR 55.A OG1 HIS 56.A ND1 no hydrogen 2.859 N/A THR 55.A OG1 THR 84.A O no hydrogen 3.444 N/A HIS 56.A N THR 84.A O no hydrogen 3.409 N/A HIS 56.A ND1 THR 55.A OG1 no hydrogen 2.859 N/A ILE 57.A N GLU 60.A O no hydrogen 2.872 N/A ASN 58.A N SER 82.A O no hydrogen 2.700 N/A ASN 58.A ND2 SER 77.A OG no hydrogen 2.998 N/A GLU 60.A N ILE 57.A O no hydrogen 2.880 N/A VAL 62.A N THR 55.A O no hydrogen 2.921 N/A LEU 65.A N VAL 62.A O no hydrogen 2.999 N/A VAL 66.A N GLU 69.A OE1 no hydrogen 2.798 N/A VAL 70.A N VAL 66.A O no hydrogen 3.133 N/A ILE 71.A N HIS 67.A O no hydrogen 2.998 N/A GLU 72.A N THR 68.A O.A no hydrogen 2.992 N/A GLU 72.A N THR 68.A O.B no hydrogen 3.023 N/A LEU 73.A N GLU 69.A O no hydrogen 3.091 N/A LEU 74.A N VAL 70.A O no hydrogen 3.120 N/A LEU 75.A N ILE 71.A O no hydrogen 2.891 N/A LYS 76.A N GLU 72.A O no hydrogen 3.046 N/A SER 77.A N LEU 74.A O no hydrogen 3.443 N/A SER 77.A OG TYR 11.A OH no hydrogen 3.327 N/A SER 77.A OG LYS 80.A O no hydrogen 2.967 N/A VAL 81.A N ILE 5.A O no hydrogen 3.063 N/A SER 82.A N ASN 58.A OD1 no hydrogen 2.792 N/A ILE 83.A N ILE 3.A O no hydrogen 2.754 N/A THR 84.A N HIS 56.A O no hydrogen 2.919 N/A THR 85.A N GLN 1.A OE1 no hydrogen 2.833 N/A THR 86.A N LEU 53.A O no hydrogen 2.921 N/A ASN 90.A ND2 GLU 92.A O no hydrogen 3.051 N/A GLU 92.A N ASN 90.A OD1 no hydrogen 3.090 N/A THR 93.A OG1 SER 94.A O no hydrogen 3.267 N/A