Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 THR 29.A OG1 no hydrogen 2.369 N/A VAL 6.A N THR 24.A O no hydrogen 3.018 N/A SER 8.A N SER 22.A O no hydrogen 2.874 N/A GLY 11.A N GLN 125.A O no hydrogen 2.991 N/A VAL 13.A N THR 127.A O no hydrogen 2.820 N/A GLN 14.A N ASP 17.A OD2 no hydrogen 3.082 N/A GLN 14.A NE2 SER 129.A OG no hydrogen 3.366 N/A ALA 15.A N SER 129.A O no hydrogen 2.896 N/A GLY 16.A N LEU 90.A O no hydrogen 2.781 N/A ASP 17.A N GLN 14.A O no hydrogen 2.888 N/A LEU 19.A N MET 87.A O no hydrogen 2.940 N/A LEU 21.A N LEU 85.A O no hydrogen 2.762 N/A SER 22.A N SER 8.A O no hydrogen 3.119 N/A CYS 23.A N VAL 83.A O no hydrogen 2.958 N/A CYS 23.A SG THR 24.A O no hydrogen 3.997 N/A THR 24.A N VAL 6.A O no hydrogen 2.897 N/A THR 24.A OG1 VAL 6.A O no hydrogen 3.501 N/A ALA 25.A N ASN 81.A O no hydrogen 2.765 N/A SER 26.A N GLN 4.A O no hydrogen 3.149 N/A SER 26.A OG THR 29.A OG1 no hydrogen 3.182 N/A THR 29.A N SER 26.A OG no hydrogen 3.204 N/A THR 29.A OG1 SER 26.A OG no hydrogen 3.182 N/A PHE 30.A N SER 26.A O no hydrogen 2.893 N/A SER 31.A N GLY 27.A O no hydrogen 3.386 N/A SER 31.A OG GLY 27.A O no hydrogen 2.904 N/A SER 31.A OG ARG 28.A O no hydrogen 3.228 N/A ARG 32.A N ARG 28.A O no hydrogen 3.239 N/A ALA 33.A N THR 29.A O no hydrogen 2.987 N/A VAL 34.A N ASP 103.A O no hydrogen 3.234 N/A MET 35.A N ILE 52.A O no hydrogen 3.269 N/A GLY 36.A N ALA 101.A O no hydrogen 2.747 N/A TRP 37.A N ALA 50.A O no hydrogen 2.884 N/A PHE 38.A N TYR 99.A O no hydrogen 2.692 N/A ARG 39.A N GLU 47.A O no hydrogen 2.899 N/A ARG 39.A NE GLU 47.A OE2 no hydrogen 3.107 N/A ARG 39.A NH1 ASP 94.A OD1 no hydrogen 2.718 N/A ARG 39.A NH1 TYR 98.A OH no hydrogen 3.289 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.239 N/A GLN 40.A N VAL 97.A O no hydrogen 2.693 N/A LYS 44.A N ALA 41.A O no hydrogen 2.801 N/A ARG 46.A N GLU 45.A OE2 no hydrogen 3.059 N/A ARG 46.A NE GLN 40.A OE1 no hydrogen 2.672 N/A ARG 46.A NH2 GLN 40.A OE1 no hydrogen 3.212 N/A GLU 47.A N ARG 39.A O no hydrogen 2.827 N/A VAL 49.A N TRP 37.A O no hydrogen 2.946 N/A ALA 50.A N TRP 37.A O no hydrogen 3.463 N/A ALA 51.A N PHE 63.A O no hydrogen 2.810 N/A ILE 52.A N MET 35.A O no hydrogen 2.881 N/A SER 53.A N TYR 61.A O no hydrogen 3.249 N/A ALA 54.A N GLN 107.A O no hydrogen 3.012 N/A ALA 55.A N PHE 30.A O no hydrogen 3.015 N/A TYR 61.A N SER 53.A OG no hydrogen 3.369 N/A PHE 63.A N ALA 51.A O no hydrogen 2.851 N/A ALA 65.A N VAL 49.A O no hydrogen 3.008 N/A VAL 68.A N ALA 65.A O no hydrogen 3.120 N/A ARG 69.A N ASP 66.A O no hydrogen 3.492 N/A ARG 71.A N VAL 68.A O no hydrogen 3.284 N/A ARG 71.A NE SER 89.A O no hydrogen 3.238 N/A ARG 71.A NH2 SER 89.A O no hydrogen 2.993 N/A ARG 71.A NH2 ASP 94.A OD1 no hydrogen 3.491 N/A ARG 71.A NH2 ASP 94.A OD2 no hydrogen 2.386 N/A PHE 72.A N VAL 68.A O no hydrogen 3.033 N/A SER 73.A N GLN 86.A O no hydrogen 2.885 N/A ILE 74.A N TYR 64.A OH no hydrogen 2.776 N/A ALA 75.A N TYR 84.A O no hydrogen 3.141 N/A ASP 77.A N THR 82.A O no hydrogen 2.719 N/A LYS 80.A N ASP 77.A O no hydrogen 3.270 N/A ASN 81.A N SER 78.A O no hydrogen 3.012 N/A THR 82.A N ASP 77.A O no hydrogen 2.957 N/A THR 82.A OG1 LYS 80.A O no hydrogen 2.930 N/A VAL 83.A N CYS 23.A O no hydrogen 2.945 N/A TYR 84.A N ALA 75.A O no hydrogen 2.772 N/A LEU 85.A N LEU 21.A O no hydrogen 2.747 N/A GLN 86.A N SER 73.A O no hydrogen 2.800 N/A MET 87.A N LEU 19.A O no hydrogen 2.888 N/A ASN 88.A N ARG 71.A O no hydrogen 2.916 N/A ASN 88.A ND2 GLN 86.A OE1 no hydrogen 3.034 N/A LEU 90.A N ASP 17.A O no hydrogen 3.040 N/A LYS 91.A N ASP 94.A OD2 no hydrogen 2.806 N/A ASP 94.A N LYS 91.A O no hydrogen 2.882 N/A THR 95.A N PRO 92.A O no hydrogen 3.072 N/A THR 95.A OG1 PRO 92.A O no hydrogen 2.707 N/A ALA 96.A N VAL 126.A O no hydrogen 2.966 N/A VAL 97.A N GLN 40.A O no hydrogen 3.058 N/A TYR 98.A N THR 124.A O no hydrogen 2.928 N/A TYR 98.A OH ASP 94.A O no hydrogen 2.826 N/A TYR 99.A N PHE 38.A O no hydrogen 2.701 N/A CYS 100.A N GLU 7.A OE1 no hydrogen 2.703 N/A CYS 100.A SG GLY 36.A O no hydrogen 3.532 N/A ALA 101.A N GLY 36.A O no hydrogen 2.685 N/A ALA 102.A N TYR 119.A O no hydrogen 3.190 N/A ASP 103.A N VAL 34.A O no hydrogen 2.902 N/A LEU 104.A N ASP 118.A OD2 no hydrogen 2.796 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 2.820 N/A LYS 105.A NZ ASP 103.A OD1 no hydrogen 3.420 N/A LYS 105.A NZ SER 116.A O no hydrogen 3.341 N/A MET 106.A N ASP 103.A O no hydrogen 3.234 N/A GLN 107.A NE2 ARG 32.A O no hydrogen 2.949 N/A GLN 107.A NE2 MET 106.A O no hydrogen 3.026 N/A ALA 109.A N SER 53.A OG no hydrogen 3.095 N/A GLN 114.A NE2 GLU 45.A OE2 no hydrogen 2.803 N/A SER 116.A N ASN 113.A O no hydrogen 2.890 N/A ASP 118.A N ALA 102.A O no hydrogen 2.828 N/A TYR 119.A N ALA 102.A O no hydrogen 3.333 N/A GLY 121.A N CYS 100.A O no hydrogen 3.124 N/A THR 124.A N TYR 98.A O no hydrogen 2.967 N/A THR 124.A OG1 GLY 9.A O no hydrogen 2.664 N/A GLN 125.A NE2 VAL 126.A O no hydrogen 3.289 N/A GLN 125.A NE2 THR 127.A OG1 no hydrogen 3.111 N/A VAL 126.A N ALA 96.A O no hydrogen 2.858 N/A THR 127.A N GLY 11.A O no hydrogen 3.104 N/A VAL 128.A N THR 95.A OG1 no hydrogen 3.048 N/A SER 129.A N VAL 13.A O no hydrogen 2.754 N/A SER 129.A OG SER 130.A O no hydrogen 3.129 N/A