Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6juw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 3.297 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.779 N/A ASP 7.A N LYS 4.A O no hydrogen 3.140 N/A LEU 10.A N ASP 7.A O no hydrogen 3.081 N/A TYR 13.A OH ASP 15.A OD1 no hydrogen 2.401 N/A ARG 16.A NE ASP 18.A OD1 no hydrogen 2.808 N/A ARG 16.A NH2 ASP 18.A OD1 no hydrogen 3.489 N/A ARG 16.A NH2 ASP 18.A OD2 no hydrogen 2.881 N/A TYR 19.A N ARG 16.A O no hydrogen 2.910 N/A TYR 19.A OH ASP 23.A OD1 no hydrogen 2.650 N/A HIS 26.A N LYS 60.A O no hydrogen 2.805 N/A VAL 27.A N LEU 59.A O no hydrogen 2.888 N/A SER 31.A N GLN 34.A OE1 no hydrogen 2.816 N/A SER 31.A OG SER 33.A OG no hydrogen 3.026 N/A SER 33.A OG SER 31.A OG no hydrogen 3.026 N/A GLN 34.A N SER 31.A OG no hydrogen 3.058 N/A GLN 34.A NE2 GLU 55.A OE2 no hydrogen 3.189 N/A LYS 35.A N SER 31.A O no hydrogen 2.781 N/A LYS 35.A NZ LEU 30.A O no hydrogen 3.120 N/A ALA 36.A N ALA 32.A O no hydrogen 3.061 N/A LEU 37.A N SER 33.A O no hydrogen 2.896 N/A LYS 38.A N GLN 34.A O no hydrogen 2.946 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 2.623 N/A GLU 39.A N LYS 35.A O no hydrogen 3.036 N/A LYS 40.A N ALA 36.A O no hydrogen 2.930 N/A LYS 40.A NZ SER 47.A O no hydrogen 3.454 N/A LYS 40.A NZ GLU 52.A OE1 no hydrogen 2.829 N/A LYS 40.A NZ GLU 52.A OE2 no hydrogen 3.237 N/A GLU 41.A N LEU 37.A O no hydrogen 2.828 N/A LYS 42.A N GLU 39.A O no hydrogen 2.936 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.549 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 2.992 N/A ALA 43.A N LYS 40.A O no hydrogen 2.871 N/A TRP 45.A NE1 GLU 41.A O no hydrogen 2.948 N/A SER 46.A N SER 44.A OG no hydrogen 3.025 N/A SER 47.A N SER 44.A O no hydrogen 2.990 N/A LEU 48.A N TRP 45.A O no hydrogen 3.058 N/A SER 49.A N GLU 52.A OE1 no hydrogen 3.011 N/A SER 49.A OG GLU 52.A OE1 no hydrogen 3.570 N/A GLU 52.A N SER 49.A OG no hydrogen 2.992 N/A LYS 53.A N SER 49.A O no hydrogen 2.898 N/A VAL 54.A N ILE 50.A O no hydrogen 2.928 N/A GLU 55.A N ASP 51.A O no hydrogen 2.934 N/A LEU 56.A N GLU 52.A O no hydrogen 2.942 N/A TYR 57.A N LYS 53.A O no hydrogen 2.969 N/A ARG 58.A N VAL 54.A O no hydrogen 2.880 N/A ARG 58.A NH1 LYS 62.A O no hydrogen 2.929 N/A ARG 58.A NH1 GLU 67.A OE1 no hydrogen 2.876 N/A ARG 58.A NH2 GLU 67.A OE2 no hydrogen 2.811 N/A LEU 59.A N GLU 55.A O no hydrogen 2.907 N/A LYS 60.A N LEU 56.A O no hydrogen 3.177 N/A PHE 61.A N TYR 57.A O no hydrogen 2.804 N/A LYS 62.A N TYR 13.A OH no hydrogen 2.771 N/A GLU 63.A N ASP 15.A OD2 no hydrogen 2.939 N/A SER 64.A N GLU 67.A OE1 no hydrogen 2.943 N/A GLU 67.A N SER 64.A OG no hydrogen 3.188 N/A MET 68.A N SER 64.A O no hydrogen 2.869 N/A ASN 69.A N PHE 65.A O no hydrogen 2.959 N/A ARG 70.A N GLU 67.A O no hydrogen 3.257 N/A ARG 70.A NH1 GLU 63.A OE1 no hydrogen 3.541 N/A ARG 70.A NH2 GLU 63.A OE1 no hydrogen 3.351 N/A GLU 74.A N THR 72.A OG1 no hydrogen 2.957 N/A LYS 76.A N ASN 73.A O no hydrogen 3.008 N/A LYS 76.A NZ ASN 73.A OD1 no hydrogen 3.254 N/A VAL 78.A N GLU 74.A O no hydrogen 2.901 N/A VAL 79.A N TRP 75.A O no hydrogen 2.842 N/A GLY 80.A N LYS 76.A O no hydrogen 2.900 N/A ALA 81.A N THR 77.A O no hydrogen 2.847 N/A ALA 82.A N VAL 78.A O no hydrogen 2.941 N/A MET 83.A N VAL 79.A O no hydrogen 2.976 N/A PHE 84.A N GLY 80.A O no hydrogen 2.808 N/A PHE 85.A N ALA 81.A O no hydrogen 2.905 N/A ILE 86.A N ALA 82.A O no hydrogen 2.817 N/A GLY 87.A N MET 83.A O no hydrogen 2.768 N/A PHE 88.A N PHE 84.A O no hydrogen 2.805 N/A THR 89.A N PHE 85.A O no hydrogen 3.003 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.971 N/A ALA 90.A N ILE 86.A O no hydrogen 3.323 N/A LEU 91.A N GLY 87.A O no hydrogen 3.394 N/A LEU 92.A N PHE 88.A O no hydrogen 3.291 N/A LEU 93.A N THR 89.A O no hydrogen 3.044 N/A ILE 94.A N ALA 90.A O no hydrogen 2.856 N/A TRP 95.A N LEU 91.A O no hydrogen 2.956 N/A GLU 96.A N LEU 92.A O no hydrogen 2.826 N/A LYS 97.A N LEU 93.A O no hydrogen 2.934 N/A HIS 98.A N ILE 94.A O no hydrogen 2.932 N/A TYR 99.A N TRP 95.A O no hydrogen 2.864 N/A VAL 100.A N GLU 96.A O no hydrogen 2.833 N/A TYR 101.A N GLU 96.A O no hydrogen 3.149 N/A PHE 108.A N PRO 105.A O no hydrogen 3.263 N/A GLU 109.A N HIS 106.A O no hydrogen 3.119 N/A TRP 112.A NE1 GLN 116.A OE1 no hydrogen 3.132 N/A VAL 113.A N GLU 109.A O no hydrogen 2.954 N/A ALA 114.A N GLU 110.A O no hydrogen 2.942 N/A LYS 115.A N GLU 111.A O no hydrogen 2.974 N/A GLN 116.A N TRP 112.A O no hydrogen 2.697 N/A THR 117.A N VAL 113.A O no hydrogen 2.734 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.707 N/A LYS 118.A N ALA 114.A O no hydrogen 3.142 N/A ARG 119.A N LYS 115.A O no hydrogen 3.013 N/A MET 120.A N GLN 116.A O no hydrogen 2.855 N/A LEU 121.A N THR 117.A O no hydrogen 2.915 N/A ASP 122.A N LYS 118.A O no hydrogen 2.659 N/A MET 123.A N ARG 119.A O no hydrogen 2.882 N/A LYS 124.A N LEU 121.A O no hydrogen 2.941 N/A VAL 125.A N MET 120.A O no hydrogen 2.878 N/A PHE 131.A N ALA 126.A O no hydrogen 2.967 N/A SER 132.A N VAL 125.A O no hydrogen 2.818 N/A SER 132.A OG VAL 125.A O no hydrogen 2.710 N/A SER 132.A OG TYR 137.A OH no hydrogen 3.274 N/A ALA 133.A N ALA 126.A O no hydrogen 3.376 N/A LYS 134.A N PHE 131.A O no hydrogen 2.866 N/A TRP 135.A N SER 132.A O no hydrogen 2.990 N/A ASP 136.A N GLU 141.A O no hydrogen 2.784 N/A TYR 137.A OH LEU 121.A O no hydrogen 2.606 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.213 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.999 N/A LYS 139.A NZ GLU 141.A OE2 no hydrogen 3.091 N/A LYS 143.A N LYS 134.A O no hydrogen 2.938 N/A LYS 143.A NZ ALA 133.A O no hydrogen 2.786 N/A