Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xxf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.759 N/A ILE 6.A N LEU 3.A O no hydrogen 2.812 N/A TYR 9.A N ALA 7.A O no hydrogen 2.802 N/A GLN 11.A NE2 GLU 4.A OE2 no hydrogen 2.530 N/A MET 16.A N GLU 13.A O no hydrogen 2.980 N/A LYS 17.A N THR 115.A O no hydrogen 2.892 N/A LYS 17.A NZ ASP 117.A O no hydrogen 3.305 N/A LYS 17.A NZ VAL 119.A O no hydrogen 3.494 N/A LYS 17.A NZ ASP 120.A OD1 no hydrogen 3.281 N/A ARG 18.A NH1 PRO 10.A O no hydrogen 2.732 N/A ARG 18.A NH2 GLU 4.A OE2 no hydrogen 3.269 N/A GLN 19.A N VAL 113.A O no hydrogen 2.725 N/A GLN 19.A NE2 VAL 113.A O no hydrogen 3.532 N/A GLN 19.A NE2 THR 115.A OG1 no hydrogen 2.884 N/A ILE 21.A N ILE 111.A O no hydrogen 2.739 N/A GLN 26.A N GLU 29.A OE2 no hydrogen 3.201 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.907 N/A THR 31.A N ASP 28.A O no hydrogen 3.137 N/A THR 31.A OG1 ASP 28.A O no hydrogen 2.805 N/A LEU 32.A N GLU 29.A O no hydrogen 3.129 N/A LYS 33.A N TRP 126.A O no hydrogen 2.724 N/A VAL 34.A N LEU 103.A O no hydrogen 2.815 N/A GLU 35.A N ARG 124.A O no hydrogen 2.868 N/A LEU 36.A N GLY 101.A O no hydrogen 2.957 N/A LEU 37.A N LYS 122.A O no hydrogen 2.758 N/A GLY 39.A N ASP 120.A O no hydrogen 3.164 N/A GLN 40.A N VAL 93.A O no hydrogen 2.999 N/A LEU 42.A N LYS 91.A O no hydrogen 3.113 N/A VAL 44.A N GLU 89.A O no hydrogen 2.993 N/A ASN 47.A N ASP 45.A OD2 no hydrogen 2.877 N/A LEU 48.A N THR 79.A OG1 no hydrogen 3.207 N/A HIS 49.A NE2 ASP 45.A OD2 no hydrogen 2.686 N/A ARG 50.A N ASP 77.A O no hydrogen 2.927 N/A ARG 50.A NE THR 94.A O no hydrogen 2.969 N/A LEU 51.A N THR 94.A O no hydrogen 2.902 N/A LYS 54.A N ASP 71.A O no hydrogen 3.493 N/A GLU 56.A N VAL 69.A O no hydrogen 3.167 N/A LYS 58.A N TYR 67.A O no hydrogen 3.176 N/A THR 59.A OG1 ASP 66.A OD1 no hydrogen 3.454 N/A LEU 60.A N TYR 65.A O no hydrogen 2.926 N/A TRP 63.A N LEU 60.A O no hydrogen 2.824 N/A GLY 64.A N LEU 60.A O no hydrogen 3.202 N/A TYR 67.A N LYS 58.A O no hydrogen 2.994 N/A TYR 68.A N VAL 112.A O no hydrogen 3.011 N/A VAL 69.A N GLU 56.A O no hydrogen 2.985 N/A PHE 70.A N TYR 114.A O no hydrogen 2.814 N/A LYS 72.A NZ ASP 71.A OD2 no hydrogen 3.401 N/A SER 74.A N GLY 52.A O no hydrogen 3.195 N/A ASP 77.A N ARG 50.A O no hydrogen 2.877 N/A GLU 89.A N VAL 44.A O no hydrogen 3.062 N/A LYS 91.A N LEU 42.A O no hydrogen 3.155 N/A VAL 93.A N GLN 40.A O no hydrogen 3.050 N/A ALA 95.A N ILE 38.A O no hydrogen 3.069 N/A ALA 100.A N LEU 97.A O no hydrogen 3.254 N/A MET 102.A N ASP 99.A O no hydrogen 3.333 N/A LEU 103.A N VAL 34.A O no hydrogen 2.799 N/A TYR 105.A N LEU 32.A O no hydrogen 3.409 N/A TYR 105.A OH THR 24.A O no hydrogen 2.604 N/A SER 107.A N GLU 29.A OE1 no hydrogen 3.099 N/A SER 107.A OG GLU 29.A OE2 no hydrogen 2.991 N/A LEU 109.A N ASN 106.A O no hydrogen 3.428 N/A ILE 111.A N ILE 21.A O no hydrogen 2.874 N/A VAL 113.A N GLN 19.A O no hydrogen 2.703 N/A TYR 114.A N TYR 68.A O no hydrogen 3.056 N/A TYR 114.A OH PRO 10.A O no hydrogen 2.720 N/A THR 115.A N LYS 17.A O no hydrogen 3.164 N/A THR 115.A OG1 PRO 116.A O no hydrogen 3.298 N/A THR 115.A OG1 VAL 119.A O no hydrogen 2.961 N/A ASP 117.A N GLY 15.A O no hydrogen 2.843 N/A VAL 119.A N PRO 116.A O no hydrogen 3.248 N/A ASP 120.A N GLY 39.A O no hydrogen 2.806 N/A LYS 122.A N LEU 37.A O no hydrogen 2.763 N/A ARG 124.A N GLU 35.A O no hydrogen 3.045 N/A TRP 126.A N LYS 33.A O no hydrogen 2.734 N/A TRP 126.A NE1 GLU 35.A OE2 no hydrogen 2.791 N/A ALA 128.A N THR 31.A O no hydrogen 2.708 N/A LYS 131.A NZ ASP 133.A OD1 no hydrogen 2.555 N/A