Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wuw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.780 N/A THR 5.A OG1 GLU 2.A O no hydrogen 2.884 N/A GLU 6.A N GLU 2.A O no hydrogen 3.210 N/A LEU 7.A N LEU 3.A O no hydrogen 2.434 N/A TYR 8.A N GLN 4.A O no hydrogen 2.812 N/A GLU 9.A N THR 5.A O no hydrogen 3.280 N/A ILE 10.A N GLU 6.A O no hydrogen 3.196 N/A LYS 11.A N LEU 7.A O no hydrogen 2.886 N/A HIS 12.A N TYR 8.A O no hydrogen 2.743 N/A GLN 13.A N GLU 9.A O no hydrogen 2.866 N/A ILE 14.A N ILE 10.A O no hydrogen 3.007 N/A LEU 15.A N LYS 11.A O no hydrogen 2.964 N/A GLN 16.A N HIS 12.A O no hydrogen 2.941 N/A THR 17.A N GLN 13.A O no hydrogen 3.020 N/A THR 17.A OG1 ILE 14.A O no hydrogen 3.044 N/A MET 18.A N ILE 14.A O no hydrogen 2.887 N/A GLY 19.A N LEU 15.A O no hydrogen 2.740 N/A VAL 20.A N GLN 16.A O no hydrogen 2.942 N/A LEU 21.A N THR 17.A O no hydrogen 3.070 N/A SER 22.A N MET 18.A O no hydrogen 2.907 N/A LEU 23.A N GLY 19.A O no hydrogen 2.803 N/A GLN 24.A N VAL 20.A O no hydrogen 3.063 N/A GLY 25.A N SER 22.A O no hydrogen 3.150 N/A SER 26.A N LEU 21.A O no hydrogen 2.887 N/A LEU 27.A N PHE 34.A O no hydrogen 2.796 N/A VAL 29.A N LYS 32.A O no hydrogen 2.836 N/A LYS 32.A N VAL 29.A O no hydrogen 3.054 N/A LYS 32.A NZ VAL 58.A O no hydrogen 3.203 N/A LYS 32.A NZ GLU 64.A OE1 no hydrogen 3.072 N/A LYS 32.A NZ GLU 141.A OE1 no hydrogen 2.972 N/A VAL 33.A N PHE 142.A O no hydrogen 3.019 N/A PHE 34.A N LEU 27.A O no hydrogen 2.719 N/A SER 35.A N CYS 140.A O no hydrogen 2.971 N/A SER 35.A OG SER 26.A O no hydrogen 2.697 N/A THR 36.A OG1 ALA 138.A O no hydrogen 2.551 N/A GLY 38.A N THR 36.A OG1 no hydrogen 2.933 N/A GLN 39.A N ASN 37.A OD1 no hydrogen 3.005 N/A VAL 41.A N ARG 136.A O no hydrogen 3.013 N/A PHE 43.A N CYS 132.A O no hydrogen 3.248 N/A THR 45.A N ASN 42.A OD1 no hydrogen 2.896 N/A THR 45.A OG1 ASN 42.A OD1 no hydrogen 2.643 N/A ILE 46.A N ASN 42.A O no hydrogen 2.974 N/A LYS 47.A N PHE 43.A O no hydrogen 3.090 N/A GLU 48.A N ASP 44.A O no hydrogen 3.231 N/A CYS 49.A SG ILE 46.A O no hydrogen 3.392 N/A CYS 49.A SG VAL 139.A O no hydrogen 4.018 N/A THR 50.A N LYS 47.A O no hydrogen 2.986 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.928 N/A ARG 51.A N GLU 48.A O no hydrogen 2.905 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.151 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.219 N/A GLY 53.A N THR 50.A O no hydrogen 2.986 N/A GLY 54.A N CYS 49.A O no hydrogen 2.815 N/A ASN 55.A N GLU 141.A O no hydrogen 2.960 N/A ALA 57.A N VAL 139.A O no hydrogen 2.862 N/A VAL 58.A N GLU 141.A OE1 no hydrogen 3.140 N/A ARG 60.A N GLU 64.A OE1 no hydrogen 2.939 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.129 N/A ASN 65.A N THR 61.A O no hydrogen 2.896 N/A ASN 65.A ND2 GLY 125.A O no hydrogen 2.949 N/A GLU 66.A N PRO 62.A O no hydrogen 2.871 N/A ALA 67.A N GLU 63.A O no hydrogen 3.056 N/A ILE 68.A N GLU 64.A O no hydrogen 3.128 N/A ALA 69.A N ASN 65.A O no hydrogen 2.928 N/A SER 70.A N GLU 66.A O no hydrogen 2.913 N/A SER 70.A OG ALA 67.A O no hydrogen 2.547 N/A ILE 71.A N ALA 67.A O no hydrogen 3.197 N/A ALA 72.A N ILE 68.A O no hydrogen 2.910 N/A LYS 73.A N ALA 69.A O no hydrogen 2.897 N/A LYS 73.A NZ GLU 66.A OE2 no hydrogen 3.404 N/A LYS 74.A N SER 70.A O no hydrogen 2.914 N/A TYR 75.A N ILE 71.A O no hydrogen 3.054 N/A ASN 76.A N LYS 73.A O no hydrogen 3.262 N/A ASN 77.A N ALA 72.A O no hydrogen 3.018 N/A VAL 79.A N MET 121.A O no hydrogen 3.102 N/A TYR 80.A OH GLY 131.A O no hydrogen 2.515 N/A LEU 81.A N VAL 119.A O no hydrogen 2.958 N/A GLY 82.A N ALA 57.A O no hydrogen 2.736 N/A MET 83.A N LEU 81.A O no hydrogen 2.737 N/A ILE 84.A N HIS 93.A O no hydrogen 2.979 N/A ASP 85.A N ASP 117.A O no hydrogen 2.973 N/A THR 88.A OG1 ASP 91.A OD1 no hydrogen 2.714 N/A GLY 90.A N ASP 85.A OD2 no hydrogen 3.161 N/A HIS 93.A N ILE 84.A O no hydrogen 2.735 N/A HIS 93.A ND1 GLY 97.A O no hydrogen 3.058 N/A HIS 93.A NE2 ASP 91.A OD2 no hydrogen 3.035 N/A TYR 94.A N ALA 98.A O no hydrogen 2.868 N/A GLY 97.A N TYR 94.A O no hydrogen 2.972 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 2.744 N/A VAL 100.A N PHE 92.A O no hydrogen 3.090 N/A SER 101.A N TYR 94.A OH no hydrogen 2.995 N/A TYR 102.A N SER 101.A OG no hydrogen 2.627 N/A ASN 104.A ND2 GLY 125.A O no hydrogen 2.956 N/A TYR 106.A N TRP 127.A O no hydrogen 2.951 N/A GLU 109.A N TYR 106.A O no hydrogen 2.902 N/A ARG 111.A N GLU 109.A OE1 no hydrogen 3.203 N/A ARG 111.A N ASP 129.A OD1 no hydrogen 3.252 N/A LYS 115.A N GLN 113.A OE1 no hydrogen 3.145 N/A LYS 115.A NZ ASP 117.A OD2 no hydrogen 2.708 N/A CYS 118.A N ARG 130.A O no hydrogen 2.933 N/A GLU 120.A N ASN 128.A O no hydrogen 2.768 N/A MET 121.A N VAL 79.A O no hydrogen 2.707 N/A TYR 122.A N THR 126.A O no hydrogen 2.837 N/A GLY 125.A N TYR 122.A O no hydrogen 2.924 N/A THR 126.A N ASP 124.A OD1 no hydrogen 2.882 N/A THR 126.A OG1 ASP 124.A OD1 no hydrogen 2.719 N/A TRP 127.A N ASN 104.A O no hydrogen 2.870 N/A TRP 127.A NE1 ASN 65.A OD1 no hydrogen 2.836 N/A ASN 128.A N GLU 120.A O no hydrogen 2.849 N/A ASN 128.A ND2 GLU 120.A OE2 no hydrogen 2.805 N/A ARG 130.A N CYS 118.A O no hydrogen 2.949 N/A ARG 130.A NH1 GLU 120.A OE2 no hydrogen 2.874 N/A GLN 134.A N TYR 80.A OH no hydrogen 3.042 N/A ARG 136.A N VAL 41.A O no hydrogen 3.014 N/A ARG 136.A NE GLU 120.A OE1 no hydrogen 2.673 N/A ARG 136.A NH1 TYR 135.A O no hydrogen 2.763 N/A ARG 136.A NH2 GLU 120.A OE1 no hydrogen 3.078 N/A LEU 137.A N TYR 78.A O no hydrogen 2.928 N/A ALA 138.A N GLN 39.A O no hydrogen 2.992 N/A CYS 140.A N SER 35.A O no hydrogen 2.734 N/A GLU 141.A N ASN 55.A O no hydrogen 2.653 N/A PHE 142.A N VAL 33.A O no hydrogen 2.843 N/A