Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 29.A O no hydrogen 2.897 N/A TRP 6.A N SER 80.A O no hydrogen 2.832 N/A THR 7.A N LEU 27.A O no hydrogen 3.016 N/A THR 7.A OG1 THR 78.A O no hydrogen 2.778 N/A THR 7.A OG1 THR 78.A OG1 no hydrogen 2.973 N/A THR 10.A OG1 ASN 12.A O no hydrogen 3.474 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.019 N/A ASN 14.A N SER 23.A O no hydrogen 2.951 N/A ASN 14.A ND2 LEU 25.A O no hydrogen 2.932 N/A CYS 15.A N SER 23.A O no hydrogen 3.108 N/A CYS 15.A SG PRO 73.A O no hydrogen 3.829 N/A THR 16.A N PRO 73.A O no hydrogen 2.864 N/A VAL 17.A N ASP 22.A OD1 no hydrogen 2.884 N/A TYR 18.A N ASP 22.A OD2 no hydrogen 2.749 N/A THR 19.A N ASP 22.A OD2 no hydrogen 2.918 N/A SER 21.A N THR 16.A OG1 no hydrogen 3.045 N/A SER 23.A N CYS 15.A O no hydrogen 3.220 N/A SER 23.A OG CYS 15.A O no hydrogen 3.231 N/A SER 23.A OG ASP 22.A OD1 no hydrogen 3.052 N/A LEU 24.A N THR 43.A O no hydrogen 2.774 N/A LEU 25.A N ASN 14.A OD1 no hydrogen 2.789 N/A SER 26.A N SER 41.A O no hydrogen 2.860 N/A CYS 28.A N SER 39.A O no hydrogen 3.012 N/A LEU 29.A N LEU 5.A O no hydrogen 2.747 N/A THR 30.A N LEU 37.A O no hydrogen 2.883 N/A THR 30.A OG1 LEU 37.A O no hydrogen 3.449 N/A LYS 31.A N GLN 3.A O no hydrogen 2.854 N/A LYS 31.A NZ GLY 33.A O no hydrogen 2.726 N/A LYS 31.A NZ ALA 97.A O no hydrogen 3.032 N/A LYS 31.A NZ GLN 171.A O no hydrogen 2.935 N/A CYS 32.A N HIS 35.A O no hydrogen 2.751 N/A HIS 35.A N CYS 32.A O no hydrogen 2.948 N/A VAL 36.A N TYR 167.A O no hydrogen 2.914 N/A LEU 37.A N THR 30.A O no hydrogen 2.869 N/A GLY 38.A N PHE 165.A O no hydrogen 2.828 N/A SER 39.A N CYS 28.A O no hydrogen 2.898 N/A VAL 40.A N THR 163.A O no hydrogen 3.099 N/A SER 41.A N SER 26.A O no hydrogen 3.098 N/A LEU 42.A N ALA 160.A O no hydrogen 3.286 N/A THR 43.A N LEU 24.A O no hydrogen 2.898 N/A GLY 44.A N PHE 158.A O no hydrogen 2.815 N/A VAL 45.A N ASP 22.A O no hydrogen 2.764 N/A ALA 46.A N ASP 22.A O no hydrogen 3.170 N/A THR 50.A N GLY 47.A O no hydrogen 2.841 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.783 N/A ASN 51.A N THR 48.A O no hydrogen 2.926 N/A MET 52.A N GLU 156.A O no hydrogen 2.954 N/A LEU 57.A N TRP 150.A O no hydrogen 2.908 N/A ILE 59.A N PHE 148.A O no hydrogen 2.949 N/A PHE 61.A N LEU 146.A O no hydrogen 2.824 N/A THR 62.A N HIS 71.A O no hydrogen 2.953 N/A PHE 63.A N TYR 144.A O no hydrogen 2.862 N/A ASP 64.A N LYS 68.A O no hydrogen 2.817 N/A THR 66.A N ASP 64.A OD2 no hydrogen 2.837 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.656 N/A GLY 67.A N ASP 64.A O no hydrogen 3.013 N/A LYS 68.A N ASP 64.A OD2 no hydrogen 3.105 N/A LEU 70.A N THR 62.A O no hydrogen 2.701 N/A HIS 71.A N THR 62.A O no hydrogen 3.345 N/A SER 72.A OG ASN 77.A OD1 no hydrogen 2.622 N/A LEU 74.A N SER 72.A OG no hydrogen 3.119 N/A VAL 75.A N ASN 14.A O no hydrogen 2.944 N/A ASN 77.A N LEU 74.A O no hydrogen 2.967 N/A THR 78.A OG1 THR 7.A OG1 no hydrogen 2.973 N/A PHE 79.A N ASN 77.A O no hydrogen 2.648 N/A SER 80.A N TRP 6.A O no hydrogen 2.993 N/A ARG 82.A N THR 4.A O no hydrogen 3.314 N/A ARG 82.A NE ASP 85.A OD1 no hydrogen 3.337 N/A ARG 82.A NE ASP 85.A OD2 no hydrogen 2.931 N/A ARG 82.A NH2 ASP 85.A OD1 no hydrogen 2.964 N/A ALA 88.A N SER 86.A OG no hydrogen 3.242 N/A ASN 94.A ND2 GLN 171.A OE1 no hydrogen 2.954 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.011 N/A ALA 97.A N ASN 94.A O no hydrogen 2.970 N/A PHE 98.A N ALA 95.A O no hydrogen 2.943 N/A MET 99.A N LEU 96.A O no hydrogen 3.161 N/A ASN 101.A N ILE 168.A O no hydrogen 2.849 N/A ASN 101.A ND2 THR 169.A O no hydrogen 2.975 N/A SER 102.A N GLU 170.A OE1 no hydrogen 2.791 N/A SER 102.A OG GLU 170.A OE1 no hydrogen 3.167 N/A SER 102.A OG GLU 170.A OE2 no hydrogen 2.530 N/A THR 103.A N ASN 101.A OD1 no hydrogen 2.956 N/A LEU 104.A N ASN 101.A OD1 no hydrogen 2.902 N/A TYR 105.A N ASN 101.A O no hydrogen 2.899 N/A ARG 107.A NE GLY 143.A O no hydrogen 2.695 N/A GLY 108.A N ASN 138.A O no hydrogen 2.970 N/A GLY 108.A N ALA 140.A O no hydrogen 3.079 N/A GLU 112.A N GLY 109.A O no hydrogen 2.931 N/A ARG 114.A NE LEU 104.A O no hydrogen 3.176 N/A ASN 115.A N GLU 112.A O no hydrogen 3.077 N/A ASN 115.A ND2 ALA 106.A O no hydrogen 3.022 N/A ASN 115.A ND2 PHE 137.A O no hydrogen 2.925 N/A ASN 116.A N PRO 113.A O no hydrogen 3.001 N/A ASN 116.A ND2 SER 110.A O no hydrogen 2.899 N/A ASN 116.A ND2 GLU 112.A O no hydrogen 2.903 N/A TYR 117.A N VAL 135.A O no hydrogen 2.807 N/A VAL 119.A N LEU 133.A O no hydrogen 2.827 N/A GLN 120.A NE2.A TYR 118.A O no hydrogen 3.632 N/A THR 121.A N ILE 131.A O no hydrogen 2.963 N/A TYR 122.A N THR 121.A OG1 no hydrogen 2.752 N/A LEU 123.A N ARG 129.A O no hydrogen 2.837 N/A ARG 124.A N ALA 159.A O no hydrogen 2.796 N/A ARG 124.A NH1 GLU 156.A OE1 no hydrogen 3.155 N/A ARG 124.A NH2 GLU 156.A OE1 no hydrogen 3.056 N/A ARG 124.A NH2 LYS 157.A O no hydrogen 2.972 N/A GLY 125.A N TYR 122.A O no hydrogen 2.906 N/A ASN 126.A N LEU 123.A O no hydrogen 2.891 N/A GLN 128.A N ASN 126.A OD1.A no hydrogen 2.822 N/A ARG 129.A N ASN 126.A O no hydrogen 2.888 N/A ARG 129.A NH2 GLU 156.A OE2 no hydrogen 3.444 N/A ILE 131.A N THR 121.A O no hydrogen 2.895 N/A THR 132.A N.A THR 151.A OG1.A no hydrogen 3.076 N/A THR 132.A N.B THR 151.A OG1.A no hydrogen 3.067 N/A THR 132.A OG1.A THR 151.A OG1.B no hydrogen 3.113 N/A LEU 133.A N VAL 119.A O no hydrogen 2.800 N/A THR 134.A N LYS 149.A O no hydrogen 2.776 N/A VAL 135.A N TYR 117.A O no hydrogen 2.851 N/A THR 136.A N SER 147.A O no hydrogen 2.920 N/A THR 136.A OG1 ASN 116.A OD1 no hydrogen 2.696 N/A PHE 137.A N ASN 115.A O no hydrogen 2.767 N/A ASN 138.A N SER 145.A O no hydrogen 2.908 N/A ASN 138.A ND2 PRO 100.A O no hydrogen 3.077 N/A ASN 138.A ND2 TYR 105.A O no hydrogen 2.961 N/A ALA 140.A N SER 145.A OG no hydrogen 3.044 N/A TYR 144.A N PHE 63.A O no hydrogen 3.003 N/A TYR 144.A OH GLU 170.A OE2 no hydrogen 2.430 N/A SER 145.A N ASN 138.A OD1 no hydrogen 3.083 N/A LEU 146.A N PHE 61.A O no hydrogen 2.936 N/A SER 147.A N THR 136.A O no hydrogen 2.963 N/A SER 147.A OG GLU 60.A OE1 no hydrogen 2.630 N/A PHE 148.A N ILE 59.A O no hydrogen 2.881 N/A LYS 149.A N THR 134.A O no hydrogen 2.878 N/A TRP 150.A N LEU 57.A O no hydrogen 2.853 N/A THR 151.A N THR 132.A O.A no hydrogen 3.005 N/A THR 151.A N THR 132.A O.B no hydrogen 3.097 N/A THR 151.A OG1.B THR 132.A O.B no hydrogen 3.512 N/A THR 151.A OG1.B THR 132.A OG1.A no hydrogen 3.113 N/A ALA 152.A N THR 55.A O no hydrogen 2.915 N/A ARG 155.A N MET 52.A O no hydrogen 2.758 N/A LYS 157.A NZ GLY 44.A O no hydrogen 3.159 N/A PHE 158.A N MET 49.A O no hydrogen 2.816 N/A ALA 160.A N LEU 42.A O no hydrogen 2.736 N/A THR 163.A N VAL 40.A O no hydrogen 3.030 N/A THR 163.A OG1 VAL 40.A O no hydrogen 2.837 N/A SER 164.A OG.B GLY 38.A O no hydrogen 2.625 N/A PHE 165.A N GLY 38.A O no hydrogen 2.916 N/A CYS 166.A SG.A VAL 36.A O no hydrogen 3.720 N/A CYS 166.A SG.B VAL 36.A O no hydrogen 3.343 N/A TYR 167.A N VAL 36.A O no hydrogen 3.141 N/A TYR 167.A OH PHE 98.A O no hydrogen 2.656 N/A ILE 168.A N TYR 105.A OH no hydrogen 2.972 N/A THR 169.A N ALA 34.A O no hydrogen 2.836 N/A THR 169.A OG1 ALA 34.A O no hydrogen 3.351 N/A THR 169.A OG1 GLN 171.A O no hydrogen 2.734 N/A GLU 170.A N MET 99.A O no hydrogen 2.775 N/A GLN 171.A N LEU 96.A O no hydrogen 3.293 N/A