Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2on8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 19.A OE2 no hydrogen 2.440 N/A MET 1.A N ALA 20.A O no hydrogen 2.821 N/A GLN 2.A NE2 GLU 19.A OE1 no hydrogen 2.667 N/A PHE 3.A N LEU 18.A O no hydrogen 2.896 N/A LYS 4.A N LYS 50.A O no hydrogen 3.010 N/A LEU 5.A N ILE 16.A O no hydrogen 2.788 N/A ILE 6.A N PHE 52.A O no hydrogen 2.802 N/A ILE 7.A N GLY 14.A O no hydrogen 2.879 N/A ASN 8.A N VAL 54.A O no hydrogen 2.875 N/A GLY 9.A N LEU 12.A O no hydrogen 2.941 N/A LYS 10.A N GLU 56.A OE1 no hydrogen 2.724 N/A GLY 14.A N ILE 7.A O no hydrogen 3.046 N/A ILE 16.A N LEU 5.A O no hydrogen 2.937 N/A LEU 18.A N PHE 3.A O no hydrogen 3.009 N/A ALA 20.A N MET 1.A O no hydrogen 2.946 N/A VAL 21.A N GLU 25.A OE2 no hydrogen 2.780 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 2.935 N/A ALA 26.A N ASP 22.A O no hydrogen 3.037 N/A GLU 27.A N ALA 23.A O no hydrogen 2.842 N/A LYS 28.A N ALA 24.A O no hydrogen 3.127 N/A LYS 28.A NZ GLU 25.A O no hydrogen 3.129 N/A LYS 29.A N GLU 25.A O no hydrogen 3.098 N/A LYS 29.A NZ GLU 19.A O no hydrogen 2.719 N/A PHE 30.A N ALA 26.A O no hydrogen 2.875 N/A LYS 31.A N GLU 27.A O no hydrogen 2.851 N/A LYS 31.A NZ GLU 27.A OE2 no hydrogen 3.139 N/A GLN 32.A N LYS 28.A O no hydrogen 2.956 N/A TYR 33.A N LYS 29.A O no hydrogen 2.928 N/A ALA 34.A N PHE 30.A O no hydrogen 2.875 N/A ASN 35.A N LYS 31.A O no hydrogen 3.007 N/A ASP 36.A N GLN 32.A O no hydrogen 3.054 N/A ASN 37.A N TYR 33.A O no hydrogen 3.136 N/A ASN 37.A N ALA 34.A O no hydrogen 3.139 N/A ASN 37.A ND2 TYR 33.A O no hydrogen 2.799 N/A GLY 38.A N ASN 35.A O no hydrogen 3.158 N/A ILE 39.A N ALA 34.A O no hydrogen 2.948 N/A ASP 40.A N GLU 56.A OE2 no hydrogen 3.072 N/A GLU 42.A N THR 55.A O no hydrogen 2.881 N/A THR 44.A N THR 53.A O no hydrogen 2.994 N/A TYR 45.A OH ASP 47.A OD1 no hydrogen 2.611 N/A ASP 46.A N THR 51.A O no hydrogen 2.850 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 3.182 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.565 N/A LYS 50.A N ASP 47.A O no hydrogen 3.357 N/A LYS 50.A NZ ASP 47.A O no hydrogen 3.025 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 3.163 N/A LYS 50.A NZ ASP 47.A OD2 no hydrogen 3.024 N/A THR 51.A N ASP 46.A O no hydrogen 3.173 N/A THR 51.A OG1 THR 49.A O no hydrogen 2.833 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 3.428 N/A PHE 52.A N LYS 4.A O no hydrogen 2.784 N/A THR 53.A N THR 44.A O no hydrogen 2.895 N/A VAL 54.A N ILE 6.A O no hydrogen 2.968 N/A THR 55.A N GLU 42.A O no hydrogen 2.934 N/A GLU 56.A N ASN 8.A O no hydrogen 2.938 N/A