Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6otw_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.B N HIS 84.B NE2 no hydrogen 3.275 N/A THR 5.B N GLN 8.B OE1 no hydrogen 2.922 N/A GLN 8.B N THR 5.B OG1 no hydrogen 2.975 N/A GLN 8.B NE2 ASP 135.B OD1 no hydrogen 3.058 N/A LYS 9.B N THR 5.B O no hydrogen 2.724 N/A LYS 9.B NZ LEU 81.B O no hydrogen 2.606 N/A ALA 10.B N GLY 6.B O no hydrogen 3.027 N/A ALA 11.B N PRO 7.B O no hydrogen 2.830 N/A LEU 12.B N GLN 8.B O no hydrogen 3.115 N/A LYS 13.B N LYS 9.B O no hydrogen 3.238 N/A LYS 13.B NZ VAL 78.B O no hydrogen 3.241 N/A SER 14.B N ALA 10.B O no hydrogen 3.263 N/A SER 14.B OG ALA 10.B O no hydrogen 3.406 N/A SER 14.B OG ALA 11.B O no hydrogen 3.157 N/A SER 15.B N ALA 11.B O no hydrogen 2.835 N/A SER 15.B OG ALA 11.B O no hydrogen 2.518 N/A SER 15.B OG LEU 12.B O no hydrogen 3.226 N/A TRP 16.B N LEU 12.B O no hydrogen 2.939 N/A TRP 16.B NE1 SER 75.B OG no hydrogen 3.063 N/A SER 17.B N LYS 13.B O no hydrogen 3.289 N/A SER 17.B OG SER 14.B O no hydrogen 2.988 N/A ARG 18.B N SER 15.B O no hydrogen 3.024 N/A MET 20.B N TRP 16.B O no hydrogen 3.024 N/A ASP 21.B N SER 17.B O no hydrogen 2.828 N/A ASN 22.B N PHE 19.B O no hydrogen 3.391 N/A ASN 26.B N ASN 22.B O no hydrogen 2.755 N/A ASN 26.B ND2 PHE 19.B O no hydrogen 2.875 N/A GLY 27.B N ALA 23.B O no hydrogen 2.760 N/A THR 28.B N VAL 24.B O no hydrogen 2.829 N/A THR 28.B OG1 THR 25.B O no hydrogen 3.374 N/A ASN 29.B N THR 25.B O no hydrogen 2.983 N/A ASN 29.B ND2 TYR 118.B OH no hydrogen 3.102 N/A PHE 30.B N ASN 26.B O no hydrogen 2.936 N/A TYR 31.B N GLY 27.B O no hydrogen 2.929 N/A MET 32.B N THR 28.B O no hydrogen 2.829 N/A ASP 33.B N ASN 29.B O no hydrogen 2.920 N/A LEU 34.B N PHE 30.B O no hydrogen 2.845 N/A PHE 35.B N TYR 31.B O no hydrogen 2.847 N/A LYS 36.B N MET 32.B O no hydrogen 2.909 N/A ALA 37.B N ASP 33.B O no hydrogen 2.869 N/A TYR 38.B N LEU 34.B O no hydrogen 2.768 N/A THR 41.B N TYR 38.B O no hydrogen 2.886 N/A THR 41.B OG1 TYR 38.B O no hydrogen 2.845 N/A LEU 42.B N PRO 39.B O no hydrogen 3.110 N/A THR 43.B N ASP 40.B O no hydrogen 2.679 N/A THR 43.B OG1 ASP 40.B O no hydrogen 3.231 N/A PHE 45.B N LEU 42.B O no hydrogen 3.168 N/A LYS 46.B N THR 43.B O no hydrogen 3.212 N/A PHE 49.B N PHE 45.B O no hydrogen 2.789 N/A VAL 52.B N PHE 49.B O no hydrogen 3.076 N/A SER 53.B N GLN 56.B OE1 no hydrogen 2.853 N/A SER 53.B OG GLN 56.B OE1 no hydrogen 3.378 N/A GLN 56.B N SER 53.B O no hydrogen 3.280 N/A MET 57.B N PHE 54.B O no hydrogen 3.428 N/A HIS 60.B N MET 57.B O no hydrogen 3.286 N/A HIS 60.B ND1 THR 62.B OG1 no hydrogen 2.948 N/A THR 62.B N HIS 60.B ND1 no hydrogen 3.220 N/A THR 62.B OG1 HIS 60.B ND1 no hydrogen 2.948 N/A LYS 64.B N HIS 60.B O no hydrogen 2.705 N/A ALA 65.B N PRO 61.B O no hydrogen 2.847 N/A GLN 66.B N THR 62.B O no hydrogen 2.903 N/A GLN 66.B NE2 TYR 31.B OH no hydrogen 2.626 N/A ALA 67.B N MET 63.B O no hydrogen 2.954 N/A LEU 68.B N LYS 64.B O no hydrogen 3.003 N/A VAL 69.B N ALA 65.B O no hydrogen 3.032 N/A PHE 70.B N GLN 66.B O no hydrogen 3.119 N/A CYS 71.B N ALA 67.B O no hydrogen 2.999 N/A CYS 71.B SG ALA 23.B O no hydrogen 3.340 N/A CYS 71.B SG ALA 67.B O no hydrogen 3.281 N/A ASP 72.B N LEU 68.B O no hydrogen 2.926 N/A GLY 73.B N VAL 69.B O no hydrogen 2.741 N/A MET 74.B N PHE 70.B O no hydrogen 2.987 N/A SER 75.B N CYS 71.B O no hydrogen 2.707 N/A SER 75.B OG CYS 71.B O no hydrogen 2.829 N/A SER 76.B N ASP 72.B O no hydrogen 2.901 N/A SER 76.B OG GLY 73.B O no hydrogen 2.639 N/A PHE 77.B N GLY 73.B O no hydrogen 3.242 N/A PHE 77.B N MET 74.B O no hydrogen 3.228 N/A VAL 78.B N MET 74.B O no hydrogen 2.955 N/A ASP 79.B N SER 75.B O no hydrogen 2.652 N/A ASN 80.B N PHE 77.B O no hydrogen 3.174 N/A ASN 80.B ND2 SER 76.B O no hydrogen 2.930 N/A LEU 81.B N VAL 78.B O no hydrogen 3.422 N/A ASP 83.B N ASN 80.B O no hydrogen 3.287 N/A LEU 87.B N ASP 83.B O no hydrogen 2.900 N/A VAL 88.B N HIS 84.B O no hydrogen 2.988 N/A VAL 89.B N GLU 85.B O no hydrogen 3.346 N/A LEU 90.B N VAL 86.B O no hydrogen 2.933 N/A LEU 91.B N LEU 87.B O no hydrogen 2.928 N/A GLN 92.B N VAL 88.B O no hydrogen 2.914 N/A LYS 93.B N VAL 89.B O no hydrogen 2.680 N/A MET 94.B N LEU 90.B O no hydrogen 3.127 N/A ALA 95.B N LEU 91.B O no hydrogen 2.958 N/A LYS 96.B N GLN 92.B O no hydrogen 2.989 N/A LEU 97.B N LYS 93.B O no hydrogen 3.324 N/A HIS 98.B N MET 94.B O no hydrogen 2.941 N/A HIS 98.B ND1 MET 94.B O no hydrogen 2.845 N/A PHE 99.B N ALA 95.B O no hydrogen 2.656 N/A ASN 100.B N LYS 96.B O no hydrogen 2.941 N/A ARG 101.B N HIS 98.B O no hydrogen 2.827 N/A GLY 102.B N PHE 99.B O no hydrogen 2.977 N/A ILE 103.B N HIS 98.B O no hydrogen 3.222 N/A ARG 104.B N GLU 107.B OE1 no hydrogen 2.907 N/A LYS 106.B NZ ASP 110.B OD2 no hydrogen 2.569 N/A GLU 107.B N ARG 104.B O no hydrogen 2.961 N/A LEU 108.B N ARG 104.B O no hydrogen 3.137 N/A ARG 109.B N ILE 105.B O no hydrogen 2.781 N/A ASP 110.B N LYS 106.B O no hydrogen 3.083 N/A GLY 111.B N GLU 107.B O no hydrogen 2.962 N/A TYR 112.B N LEU 108.B O no hydrogen 3.054 N/A TYR 112.B OH GLN 144.B OE1 no hydrogen 3.137 N/A GLY 113.B N ARG 109.B O no hydrogen 3.188 N/A VAL 114.B N ASP 110.B O no hydrogen 3.105 N/A LEU 115.B N GLY 111.B O no hydrogen 2.887 N/A LEU 116.B N TYR 112.B O no hydrogen 2.719 N/A ARG 117.B N GLY 113.B O no hydrogen 2.974 N/A TYR 118.B N VAL 114.B O no hydrogen 2.947 N/A TYR 118.B OH ASN 26.B OD1 no hydrogen 2.534 N/A LEU 119.B N LEU 115.B O no hydrogen 2.897 N/A GLU 120.B N ARG 117.B O no hydrogen 3.068 N/A ASP 121.B N ARG 117.B O no hydrogen 2.979 N/A ASP 121.B N TYR 118.B O no hydrogen 3.097 N/A HIS 122.B N TYR 118.B O no hydrogen 3.054 N/A VAL 125.B N LEU 119.B O no hydrogen 3.001 N/A GLU 126.B N THR 129.B OG1 no hydrogen 2.712 N/A THR 129.B N GLU 126.B O no hydrogen 2.964 N/A THR 129.B OG1 GLU 126.B O no hydrogen 2.961 N/A LYS 130.B N GLY 127.B O no hydrogen 3.044 N/A ASN 131.B N GLY 127.B O no hydrogen 3.105 N/A TRP 133.B NE1 SER 15.B OG no hydrogen 2.970 N/A GLU 134.B N LYS 130.B O no hydrogen 2.849 N/A ASP 135.B N ASN 131.B O no hydrogen 3.011 N/A PHE 136.B N ALA 132.B O no hydrogen 2.842 N/A ILE 137.B N TRP 133.B O no hydrogen 2.761 N/A ALA 138.B N GLU 134.B O no hydrogen 2.894 N/A TYR 139.B N ASP 135.B O no hydrogen 3.020 N/A ILE 140.B N PHE 136.B O no hydrogen 3.000 N/A CYS 141.B N ILE 137.B O no hydrogen 2.912 N/A CYS 141.B SG ILE 137.B O no hydrogen 3.323 N/A ARG 142.B N ALA 138.B O no hydrogen 3.051 N/A VAL 143.B N TYR 139.B O no hydrogen 2.930 N/A GLN 144.B N ILE 140.B O no hydrogen 2.840 N/A GLN 144.B NE2 LEU 91.B O no hydrogen 3.388 N/A GLY 145.B N CYS 141.B O no hydrogen 2.441 N/A ASP 146.B N ARG 142.B O no hydrogen 2.826 N/A PHE 147.B N VAL 143.B O no hydrogen 3.063 N/A MET 148.B N GLN 144.B O no hydrogen 2.899 N/A LYS 149.B N ASP 146.B O no hydrogen 3.104 N/A GLU 150.B N ASP 146.B O no hydrogen 3.090 N/A