Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pjo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 THR 3.A O no hydrogen 3.329 N/A GLU 11.A N GLN 8.A O no hydrogen 3.150 N/A GLU 13.A N LYS 9.A O no hydrogen 3.039 N/A GLU 14.A N ARG 10.A O no hydrogen 3.104 N/A PHE 15.A N GLU 11.A O no hydrogen 3.143 N/A ASN 16.A N GLU 12.A O no hydrogen 2.892 N/A ASN 16.A ND2 GLU 12.A O no hydrogen 3.419 N/A THR 17.A N GLU 13.A O no hydrogen 2.851 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.588 N/A SER 21.A N GLY 18.A O no hydrogen 3.197 N/A SER 21.A OG GLY 18.A O no hydrogen 2.952 N/A VAL 22.A N PRO 19.A O no hydrogen 3.147 N/A LEU 23.A N LEU 20.A O no hydrogen 3.076 N/A THR 24.A N LEU 20.A O no hydrogen 3.173 N/A THR 24.A OG1 PHE 15.A O no hydrogen 2.725 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.718 N/A GLN 25.A N SER 21.A O no hydrogen 2.857 N/A SER 26.A N VAL 22.A O no hydrogen 3.274 N/A SER 26.A OG VAL 22.A O no hydrogen 2.667 N/A SER 26.A OG THR 31.A OG1 no hydrogen 3.214 N/A VAL 27.A N LEU 23.A O no hydrogen 2.755 N/A LYS 28.A N THR 24.A O no hydrogen 3.193 N/A ASN 29.A N GLN 25.A O no hydrogen 2.914 N/A ASN 29.A ND2 GLN 25.A OE1 no hydrogen 3.674 N/A ASN 30.A N VAL 27.A O no hydrogen 3.378 N/A THR 31.A N SER 26.A O no hydrogen 3.084 N/A VAL 33.A N GLY 45.A O no hydrogen 2.622 N/A LEU 34.A N LEU 92.A O no hydrogen 2.940 N/A ILE 35.A N LEU 43.A O no hydrogen 2.768 N/A ASN 36.A N VAL 90.A O no hydrogen 2.970 N/A CYS 37.A N LYS 41.A O no hydrogen 3.306 N/A CYS 37.A SG ASN 39.A OD1 no hydrogen 3.494 N/A CYS 37.A SG SER 87.A O no hydrogen 3.579 N/A ARG 38.A N SER 87.A O no hydrogen 2.801 N/A ASN 40.A N CYS 37.A O no hydrogen 2.791 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.893 N/A LYS 42.A N MET 64.A O no hydrogen 2.567 N/A LYS 42.A NZ ASN 36.A OD1 no hydrogen 2.964 N/A LEU 43.A N ILE 35.A O no hydrogen 3.027 N/A LEU 44.A N LYS 62.A O no hydrogen 2.965 N/A GLY 45.A N VAL 33.A O no hydrogen 2.876 N/A ARG 46.A N GLU 59.A O no hydrogen 2.976 N/A LYS 48.A N VAL 57.A O no hydrogen 2.889 N/A ASP 51.A N ASN 55.A O no hydrogen 3.162 N/A HIS 53.A N ASP 51.A OD1 no hydrogen 3.145 N/A CYS 54.A N ASP 51.A O no hydrogen 2.875 N/A ASN 55.A N ASP 51.A OD1 no hydrogen 3.253 N/A ASN 55.A ND2 ASP 51.A OD2 no hydrogen 3.281 N/A MET 56.A N LEU 83.A O no hydrogen 3.061 N/A VAL 57.A N ALA 49.A O no hydrogen 3.033 N/A LEU 58.A N MET 81.A O no hydrogen 2.855 N/A GLU 59.A N ARG 46.A O no hydrogen 2.929 N/A ASN 60.A N SER 79.A O no hydrogen 2.888 N/A VAL 61.A N ILE 78.A O no hydrogen 2.759 N/A LYS 62.A N LEU 44.A O no hydrogen 2.861 N/A LYS 62.A NZ TYR 77.A OH no hydrogen 2.821 N/A GLU 63.A N ARG 76.A O no hydrogen 2.803 N/A MET 64.A N LYS 42.A O no hydrogen 2.577 N/A TRP 65.A N LYS 74.A O no hydrogen 2.956 N/A TRP 65.A NE1 GLU 67.A OE2 no hydrogen 3.034 N/A THR 66.A OG1 VAL 72.A O no hydrogen 3.430 N/A GLU 67.A N VAL 72.A O no hydrogen 2.809 N/A LYS 70.A N SER 69.A OG no hydrogen 2.269 N/A VAL 72.A N GLU 67.A O no hydrogen 2.597 N/A LYS 74.A N TRP 65.A O no hydrogen 2.818 N/A LYS 74.A NZ GLU 67.A OE1 no hydrogen 3.493 N/A ARG 76.A N GLU 63.A O no hydrogen 2.886 N/A ARG 76.A NH1 GLU 63.A OE1 no hydrogen 2.696 N/A ILE 78.A N VAL 61.A O no hydrogen 3.019 N/A MET 81.A N LEU 58.A O no hydrogen 2.946 N/A LEU 83.A N MET 56.A O no hydrogen 2.802 N/A ARG 84.A NE ASP 86.A OD2 no hydrogen 2.880 N/A ARG 84.A NH1 ASP 86.A OD2 no hydrogen 3.498 N/A GLY 85.A N ASN 55.A OD1 no hydrogen 2.744 N/A SER 87.A N ARG 84.A O no hydrogen 3.133 N/A SER 87.A OG ASP 86.A OD1 no hydrogen 3.179 N/A VAL 88.A N GLY 85.A O no hydrogen 2.865 N/A ILE 89.A N ASN 36.A O no hydrogen 2.993 N/A VAL 90.A N ASN 36.A O no hydrogen 3.440 N/A LEU 92.A N LEU 34.A O no hydrogen 2.822 N/A ASN 94.A N GLN 32.A O no hydrogen 3.233 N/A ILE 97.A N PRO 95.A O no hydrogen 2.578 N/A