Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ARG 24.A O no hydrogen 3.039 N/A ARG 9.A N GLU 22.A O no hydrogen 2.862 N/A ARG 9.A NE GLU 22.A OE2 no hydrogen 2.851 N/A ARG 9.A NH2 GLU 22.A OE2 no hydrogen 2.838 N/A VAL 11.A N THR 20.A O no hydrogen 2.886 N/A SER 14.A N GLU 18.A OE2 no hydrogen 2.539 N/A SER 14.A OG GLU 18.A OE2 no hydrogen 2.939 N/A GLY 19.A N VAL 97.A O no hydrogen 2.925 N/A THR 20.A N VAL 11.A O no hydrogen 2.826 N/A VAL 21.A N VAL 95.A O no hydrogen 2.903 N/A GLU 22.A N ARG 9.A O no hydrogen 2.720 N/A VAL 23.A N ALA 30.A O no hydrogen 2.933 N/A ARG 24.A N GLN 7.A O no hydrogen 3.066 N/A ARG 24.A NH1 GLN 7.A OE1 no hydrogen 2.956 N/A GLN 28.A NE2 ALA 27.A O no hydrogen 3.068 N/A ALA 30.A N VAL 23.A O no hydrogen 2.979 N/A LEU 32.A N VAL 21.A O no hydrogen 3.036 N/A CYS 33.A N LEU 72.A O no hydrogen 2.822 N/A CYS 33.A SG LEU 72.A O no hydrogen 3.858 N/A ASP 34.A N LYS 93.A O no hydrogen 2.695 N/A SER 36.A N ASP 34.A OD2 no hydrogen 2.980 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 2.891 N/A SER 36.A OG ALA 38.A O no hydrogen 3.164 N/A ARG 39.A NH1 TYR 59.A O no hydrogen 2.949 N/A LEU 42.A N SER 40.A OG no hydrogen 3.126 N/A ARG 43.A NE GLN 77.A O no hydrogen 3.037 N/A ARG 43.A NH2 CYS 74.A O no hydrogen 2.759 N/A ARG 43.A NH2 HIS 76.A O no hydrogen 2.718 N/A GLU 45.A N SER 41.A O no hydrogen 3.057 N/A GLU 46.A N LEU 42.A O no hydrogen 3.438 N/A VAL 47.A N ARG 43.A O no hydrogen 2.927 N/A CYS 48.A N TRP 44.A O no hydrogen 2.923 N/A CYS 48.A SG TRP 44.A O no hydrogen 3.304 N/A CYS 48.A SG SER 55.A O no hydrogen 3.885 N/A ARG 49.A N GLU 45.A O no hydrogen 2.961 N/A GLU 50.A N GLU 46.A O no hydrogen 2.935 N/A GLN 51.A N VAL 47.A O no hydrogen 2.907 N/A GLN 51.A NE2 SER 8.A O no hydrogen 3.076 N/A GLN 51.A NE2 VAL 47.A O no hydrogen 3.443 N/A GLN 52.A N ARG 49.A O no hydrogen 2.782 N/A CYS 53.A N CYS 48.A O no hydrogen 2.869 N/A CYS 53.A SG GLN 51.A O no hydrogen 3.631 N/A SER 55.A N GLN 100.A OE1 no hydrogen 3.066 N/A SER 55.A OG GLU 45.A OE1 no hydrogen 2.557 N/A SER 55.A OG GLU 45.A OE2 no hydrogen 3.087 N/A VAL 56.A N GLU 45.A OE2 no hydrogen 2.903 N/A ASN 57.A N THR 98.A O no hydrogen 2.824 N/A SER 58.A N THR 98.A O no hydrogen 3.226 N/A ARG 60.A N PHE 96.A O no hydrogen 2.923 N/A LEU 62.A N LYS 94.A O no hydrogen 2.937 N/A ASP 66.A N ASP 63.A O no hydrogen 3.273 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.692 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.484 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 3.435 N/A SER 69.A N ASP 66.A O no hydrogen 3.301 N/A SER 69.A OG ASP 66.A O no hydrogen 3.109 N/A SER 69.A OG CYS 92.A O no hydrogen 2.862 N/A GLY 71.A N ARG 88.A O no hydrogen 2.980 N/A LEU 72.A N ALA 31.A O no hydrogen 2.726 N/A PHE 73.A N TRP 86.A O no hydrogen 2.752 N/A CYS 74.A SG HIS 76.A O no hydrogen 3.566 N/A CYS 74.A SG LYS 78.A O no hydrogen 3.934 N/A SER 80.A N GLU 46.A OE1 no hydrogen 2.984 N/A SER 80.A OG GLU 46.A OE1 no hydrogen 3.394 N/A SER 80.A OG GLU 46.A OE2 no hydrogen 2.696 N/A GLN 81.A N LYS 78.A O no hydrogen 2.825 N/A CYS 82.A N LEU 79.A O no hydrogen 2.865 N/A CYS 82.A SG GLU 84.A O no hydrogen 4.036 N/A TRP 86.A N PHE 73.A O no hydrogen 3.057 N/A ARG 88.A N GLY 71.A O no hydrogen 2.965 N/A ASN 89.A ND2 GLU 87.A OE1 no hydrogen 3.323 N/A TYR 91.A N PRO 67.A O no hydrogen 3.349 N/A CYS 92.A N SER 69.A O no hydrogen 3.201 N/A LYS 94.A N LEU 62.A O no hydrogen 3.233 N/A PHE 96.A N ARG 60.A O no hydrogen 2.825 N/A VAL 97.A N GLY 19.A O no hydrogen 2.857 N/A THR 98.A N SER 58.A O no hydrogen 2.707 N/A CYS 99.A N CYS 17.A O no hydrogen 2.786 N/A GLN 100.A N SER 55.A O no hydrogen 2.759 N/A ASP 101.A N CYS 53.A O no hydrogen 2.489 N/A