Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PRO 5.A O no hydrogen 3.327 N/A LYS 4.A NZ VAL 8.A O no hydrogen 2.729 N/A VAL 8.A N PRO 5.A O no hydrogen 2.949 N/A ARG 11.A NE GLU 85.A OE1 no hydrogen 3.026 N/A ARG 11.A NH1 PHE 43.A O no hydrogen 3.171 N/A ARG 11.A NH2 PHE 43.A O no hydrogen 3.147 N/A ARG 11.A NH2 GLU 85.A OE1 no hydrogen 3.137 N/A ARG 11.A NH2 GLU 85.A OE2 no hydrogen 3.251 N/A ILE 12.A N PRO 9.A O no hydrogen 3.056 N/A TRP 13.A N PRO 9.A O no hydrogen 3.112 N/A THR 14.A N SER 10.A O no hydrogen 3.234 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.277 N/A TYR 15.A N ARG 11.A O no hydrogen 3.361 N/A TYR 15.A OH GLU 85.A OE1 no hydrogen 2.710 N/A VAL 16.A N ILE 12.A O no hydrogen 3.018 N/A MET 17.A N TRP 13.A O no hydrogen 2.906 N/A ASN 18.A N THR 14.A O no hydrogen 2.988 N/A ASN 18.A ND2 GLN 86.A OE1 no hydrogen 2.841 N/A ALA 19.A N TYR 15.A O no hydrogen 3.066 N/A ASP 20.A N VAL 16.A O no hydrogen 2.785 N/A ASN 21.A N MET 17.A O no hydrogen 2.873 N/A ALA 22.A N ASN 18.A O no hydrogen 3.180 N/A TYR 23.A N ASP 20.A O no hydrogen 3.065 N/A TYR 23.A OH TYR 76.A OH no hydrogen 3.144 N/A GLY 24.A N ASN 21.A O no hydrogen 3.242 N/A LYS 25.A N ASP 20.A O no hydrogen 3.298 N/A LYS 25.A NZ TYR 23.A O no hydrogen 3.214 N/A GLY 27.A N ASP 20.A OD2 no hydrogen 2.801 N/A ASP 28.A N LYS 25.A O no hydrogen 3.205 N/A ALA 30.A N ASP 20.A OD1 no hydrogen 2.993 N/A LEU 32.A N ASP 28.A O no hydrogen 3.312 N/A LEU 33.A N PHE 29.A O no hydrogen 2.769 N/A SER 34.A N ALA 30.A O no hydrogen 2.947 N/A SER 34.A OG ALA 30.A O no hydrogen 2.718 N/A ALA 35.A N LEU 31.A O no hydrogen 3.174 N/A VAL 36.A N LEU 32.A O no hydrogen 2.964 N/A ILE 37.A N LEU 33.A O no hydrogen 2.902 N/A LYS 38.A N SER 34.A O no hydrogen 3.018 N/A LYS 38.A NZ GLU 7.A OE1 no hydrogen 2.823 N/A LYS 38.A NZ GLU 7.A OE2 no hydrogen 3.153 N/A LYS 39.A N ALA 35.A O no hydrogen 3.126 N/A GLN 40.A N VAL 36.A O no hydrogen 2.811 N/A SER 41.A N ILE 37.A O no hydrogen 3.054 N/A SER 41.A OG ILE 37.A O no hydrogen 3.262 N/A SER 41.A OG LEU 57.A O no hydrogen 2.776 N/A TYR 42.A N LYS 38.A O no hydrogen 3.193 N/A PHE 43.A N ILE 37.A O no hydrogen 3.484 N/A GLY 44.A N SER 41.A O no hydrogen 2.994 N/A ASP 45.A N TYR 42.A O no hydrogen 2.961 N/A GLY 46.A N SER 41.A O no hydrogen 2.851 N/A SER 50.A N LEU 47.A O no hydrogen 3.179 N/A SER 50.A OG SER 52.A OG no hydrogen 3.039 N/A SER 52.A N SER 50.A OG no hydrogen 2.966 N/A SER 52.A OG SER 50.A OG no hydrogen 3.039 N/A SER 52.A OG GLN 59.A OE1 no hydrogen 2.597 N/A ALA 53.A N SER 50.A O no hydrogen 3.108 N/A ASP 55.A N SER 52.A O no hydrogen 3.108 N/A GLY 56.A N ALA 53.A O no hydrogen 3.401 N/A LEU 57.A N GLN 88.A OE1 no hydrogen 2.829 N/A GLN 59.A N GLY 56.A O no hydrogen 3.017 N/A GLN 59.A NE2 SER 52.A O no hydrogen 2.784 N/A GLN 59.A NE2 GLY 56.A O no hydrogen 3.061 N/A ARG 65.A N GLU 61.A O no hydrogen 2.886 N/A ARG 65.A NH1 ASP 55.A OD1 no hydrogen 2.966 N/A ARG 65.A NH1 VAL 60.A O no hydrogen 2.738 N/A ASN 66.A N PRO 62.A O no hydrogen 3.058 N/A ALA 67.A N ASN 63.A O no hydrogen 3.305 N/A TYR 68.A N ARG 65.A O no hydrogen 3.144 N/A TYR 68.A OH GLU 98.A OE2 no hydrogen 3.323 N/A GLN 71.A NE2 GLU 98.A OE1 no hydrogen 3.183 N/A PHE 72.A N TYR 68.A O no hydrogen 2.871 N/A SER 73.A N LEU 69.A O no hydrogen 3.082 N/A ALA 74.A N SER 70.A O no hydrogen 3.012 N/A LYS 75.A N GLN 71.A O no hydrogen 2.907 N/A LYS 75.A NZ ALA 22.A O no hydrogen 2.832 N/A TYR 76.A N PHE 72.A O no hydrogen 2.909 N/A TYR 76.A OH TYR 90.A O no hydrogen 2.652 N/A GLY 77.A N SER 73.A O no hydrogen 2.813 N/A HIS 78.A NE2 ASP 87.A OD1 no hydrogen 2.674 N/A HIS 78.A NE2 ASP 87.A OD2 no hydrogen 3.137 N/A TYR 80.A OH HIS 82.A ND1 no hydrogen 2.638 N/A ASN 81.A N ASP 87.A OD2 no hydrogen 2.881 N/A HIS 82.A ND1 TYR 80.A OH no hydrogen 2.638 N/A HIS 82.A NE2 GLY 54.A O no hydrogen 2.712 N/A SER 83.A N ASN 81.A OD1 no hydrogen 3.056 N/A SER 83.A OG ASN 81.A OD1 no hydrogen 2.660 N/A SER 84.A N ASN 81.A O no hydrogen 2.901 N/A GLN 86.A NE2 TYR 15.A O no hydrogen 3.107 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.046 N/A ASP 87.A N SER 84.A OG no hydrogen 3.229 N/A GLN 88.A N SER 84.A O no hydrogen 2.986 N/A GLN 88.A NE2 HIS 82.A O no hydrogen 2.808 N/A VAL 89.A N GLU 85.A O no hydrogen 3.055 N/A TYR 90.A N GLN 86.A O no hydrogen 2.781 N/A MET 91.A N ASP 87.A O no hydrogen 2.755 N/A GLY 92.A N GLN 88.A O no hydrogen 3.046 N/A SER 93.A N VAL 89.A O no hydrogen 2.878 N/A SER 93.A OG VAL 89.A O no hydrogen 2.647 N/A LEU 94.A N TYR 90.A O no hydrogen 3.062 N/A ILE 95.A N MET 91.A O no hydrogen 3.120 N/A LEU 96.A N GLY 92.A O no hydrogen 2.959 N/A ASN 97.A N SER 93.A O no hydrogen 2.876 N/A GLU 98.A N LEU 94.A O no hydrogen 2.981 N/A LYS 99.A N ILE 95.A O no hydrogen 2.962 N/A LYS 99.A NZ HIS 112.A O no hydrogen 2.763 N/A LYS 99.A NZ ASP 117.A OD1 no hydrogen 3.183 N/A ILE 100.A N LEU 96.A O no hydrogen 2.925 N/A VAL 101.A N ASN 97.A O no hydrogen 2.949 N/A ARG 102.A N GLU 98.A O no hydrogen 2.863 N/A ARG 102.A NH1 ASP 117.A OD2 no hydrogen 2.879 N/A ARG 102.A NH2 ASP 117.A OD2 no hydrogen 3.346 N/A PHE 103.A N LYS 99.A O no hydrogen 2.839 N/A GLY 104.A N ILE 100.A O no hydrogen 2.964 N/A ILE 106.A N SER 152.A O no hydrogen 2.886 N/A SER 108.A N SER 105.A OG no hydrogen 3.340 N/A GLY 109.A N SER 105.A O no hydrogen 2.938 N/A LEU 110.A N ILE 106.A O no hydrogen 2.805 N/A LEU 111.A N TYR 107.A O no hydrogen 2.923 N/A HIS 112.A N SER 108.A O no hydrogen 3.039 N/A HIS 112.A ND1 GLY 116.A O no hydrogen 3.000 N/A TYR 113.A N GLY 109.A O no hydrogen 2.868 N/A TYR 113.A OH MET 58.A O no hydrogen 2.879 N/A ASN 114.A N LEU 110.A O no hydrogen 3.156 N/A GLY 115.A N LEU 111.A O no hydrogen 2.826 N/A GLY 116.A N HIS 112.A O no hydrogen 2.790 N/A TRP 119.A NE1 ILE 131.A O no hydrogen 2.632 N/A ALA 123.A N TYR 120.A O no hydrogen 2.973 N/A ASP 125.A N ARG 129.A O no hydrogen 2.820 N/A SER 126.A N GLU 61.A OE2 no hydrogen 3.012 N/A SER 126.A OG GLU 61.A OE1 no hydrogen 2.711 N/A TYR 127.A N ASP 125.A OD2 no hydrogen 2.909 N/A TYR 127.A OH ASP 55.A OD1 no hydrogen 3.344 N/A TYR 127.A OH ASP 55.A OD2 no hydrogen 2.725 N/A GLY 128.A N ASP 125.A O no hydrogen 2.971 N/A ARG 129.A N ASP 125.A OD2 no hydrogen 2.878 N/A ARG 129.A NE ASP 125.A OD1 no hydrogen 2.976 N/A ARG 129.A NH2 SER 52.A OG no hydrogen 2.992 N/A ARG 129.A NH2 ASP 125.A OD1 no hydrogen 3.081 N/A ILE 131.A N ALA 123.A O no hydrogen 2.854 N/A TYR 136.A N LEU 132.A O no hydrogen 2.940 N/A TYR 136.A OH GLN 40.A OE1 no hydrogen 2.700 N/A ALA 137.A N ALA 133.A O no hydrogen 2.977 N/A ASN 138.A N ASP 134.A O no hydrogen 2.988 N/A THR 139.A N GLN 135.A O no hydrogen 2.931 N/A THR 139.A OG1 GLN 135.A O no hydrogen 3.127 N/A THR 139.A OG1 TYR 136.A O no hydrogen 3.275 N/A VAL 140.A N TYR 136.A O no hydrogen 2.856 N/A TYR 141.A N ALA 137.A O no hydrogen 2.965 N/A ALA 142.A N ASN 138.A O no hydrogen 3.050 N/A GLN 143.A N THR 139.A O no hydrogen 3.047 N/A GLN 143.A NE2 GLN 143.A O no hydrogen 3.274 N/A TYR 144.A N VAL 140.A O no hydrogen 2.879 N/A TYR 144.A OH ASP 28.A OD1 no hydrogen 3.168 N/A TYR 144.A OH ASP 28.A OD2 no hydrogen 2.797 N/A LYS 145.A N TYR 141.A O no hydrogen 2.978 N/A LYS 145.A NZ GLY 149.A O no hydrogen 2.928 N/A SER 146.A N ALA 142.A O no hydrogen 2.795 N/A TYR 147.A N GLN 143.A O no hydrogen 2.883 N/A TYR 147.A OH GLU 7.A OE1 no hydrogen 2.624 N/A GLY 148.A N LYS 145.A O no hydrogen 2.939 N/A GLY 149.A N TYR 144.A O no hydrogen 3.015 N/A ARG 150.A N ASP 28.A OD1 no hydrogen 3.294 N/A TYR 151.A N TYR 144.A OH no hydrogen 3.037 N/A