Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 94.A OH no hydrogen 2.733 N/A SER 4.A OG VAL 2.A O no hydrogen 3.303 N/A VAL 5.A N VAL 20.A O no hydrogen 2.743 N/A THR 7.A N ALA 18.A O no hydrogen 2.866 N/A THR 7.A OG1 ALA 82.A O no hydrogen 2.939 N/A GLY 9.A N ALA 16.A O no hydrogen 2.893 N/A LYS 10.A N GLN 81.A OE1 no hydrogen 3.223 N/A LYS 11.A N ALA 14.A O no hydrogen 3.283 N/A ALA 14.A N LYS 11.A O no hydrogen 3.147 N/A ALA 16.A N GLY 9.A O no hydrogen 2.781 N/A VAL 17.A N ARG 66.A O no hydrogen 3.143 N/A ALA 18.A N THR 7.A O no hydrogen 2.873 N/A HIS 19.A N ARG 64.A O no hydrogen 2.879 N/A VAL 20.A N VAL 5.A O no hydrogen 2.829 N/A LYS 21.A N ASP 62.A O no hydrogen 3.118 N/A ALA 22.A N PRO 3.A O no hydrogen 3.058 N/A GLY 23.A N ASN 60.A O no hydrogen 2.705 N/A GLY 25.A N ILE 61.A O no hydrogen 2.656 N/A GLY 25.A N ASP 62.A OD1 no hydrogen 3.121 N/A LEU 26.A N ASP 62.A OD1 no hydrogen 3.185 N/A LYS 28.A N ILE 63.A O no hydrogen 2.796 N/A VAL 29.A N SER 32.A O no hydrogen 2.503 N/A ASN 30.A N VAL 65.A O no hydrogen 2.465 N/A ASN 30.A ND2 VAL 67.A O no hydrogen 3.483 N/A GLY 31.A N VAL 29.A O no hydrogen 2.802 N/A SER 32.A N VAL 29.A O no hydrogen 3.246 N/A ILE 34.A N ILE 27.A O no hydrogen 2.966 N/A GLU 38.A N LEU 36.A O no hydrogen 2.612 N/A ARG 43.A NE LEU 36.A O no hydrogen 2.267 N/A LYS 45.A N LEU 42.A O no hydrogen 2.809 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 3.522 N/A LYS 45.A NZ TYR 77.A OH no hydrogen 3.257 N/A VAL 46.A N ARG 43.A O no hydrogen 3.159 N/A TYR 47.A N ARG 43.A O no hydrogen 3.403 N/A GLU 48.A N PHE 44.A O no hydrogen 3.204 N/A LEU 50.A N TYR 47.A O no hydrogen 2.818 N/A LEU 51.A N TYR 47.A O no hydrogen 3.411 N/A LEU 51.A N GLU 48.A O no hydrogen 3.111 N/A LEU 52.A N GLU 48.A O no hydrogen 2.936 N/A VAL 53.A N PRO 49.A O no hydrogen 3.423 N/A ILE 61.A N PHE 58.A O no hydrogen 3.232 N/A ASP 62.A N LYS 21.A O no hydrogen 2.633 N/A ILE 63.A N LEU 26.A O no hydrogen 2.720 N/A ARG 64.A N HIS 19.A O no hydrogen 3.325 N/A VAL 65.A N LYS 28.A O no hydrogen 2.655 N/A ARG 66.A N VAL 17.A O no hydrogen 3.009 N/A SER 74.A OG LYS 11.A O no hydrogen 2.862 N/A GLN 75.A N GLY 71.A O no hydrogen 2.903 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 2.307 N/A VAL 76.A N VAL 73.A O no hydrogen 2.602 N/A TYR 77.A N VAL 73.A O no hydrogen 3.333 N/A ILE 79.A N GLN 75.A O no hydrogen 2.897 N/A ARG 80.A N VAL 76.A O no hydrogen 3.468 N/A ARG 80.A NE LYS 45.A O no hydrogen 2.925 N/A ARG 80.A NH2 GLU 48.A OE2 no hydrogen 2.393 N/A GLN 81.A NE2 THR 113.A O no hydrogen 3.359 N/A ALA 82.A N ALA 78.A O no hydrogen 3.246 N/A ILE 83.A N ILE 79.A O no hydrogen 2.890 N/A ALA 84.A N ARG 80.A O no hydrogen 3.171 N/A LYS 85.A N GLN 81.A O no hydrogen 2.973 N/A LYS 85.A NZ PHE 8.A O no hydrogen 3.362 N/A GLY 86.A N ALA 82.A O no hydrogen 3.242 N/A LEU 87.A N ILE 83.A O no hydrogen 3.190 N/A VAL 88.A N ALA 84.A O no hydrogen 3.151 N/A ALA 89.A N LYS 85.A O no hydrogen 2.937 N/A ALA 89.A N GLY 86.A O no hydrogen 3.049 N/A TYR 90.A N GLY 86.A O no hydrogen 2.851 N/A HIS 91.A N LEU 87.A O no hydrogen 3.502 N/A HIS 91.A ND1 SER 99.A OG no hydrogen 2.757 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.383 N/A TYR 94.A OH SER 4.A O no hydrogen 3.157 N/A GLN 98.A N ASP 96.A OD2 no hydrogen 2.809 N/A SER 99.A N ASP 96.A O no hydrogen 3.072 N/A SER 99.A N ASP 96.A OD1 no hydrogen 3.275 N/A SER 99.A OG HIS 91.A ND1 no hydrogen 2.757 N/A SER 99.A OG ASP 96.A O no hydrogen 3.004 N/A LYS 100.A N ASP 96.A O no hydrogen 3.409 N/A LYS 100.A NZ GLN 92.A OE1 no hydrogen 3.520 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 2.442 N/A ASN 101.A N GLU 97.A O no hydrogen 2.873 N/A LEU 103.A N SER 99.A O no hydrogen 3.183 N/A LYS 104.A N LYS 100.A O no hydrogen 3.015 N/A LYS 105.A N ASN 101.A O no hydrogen 3.097 N/A ALA 106.A N GLU 102.A O no hydrogen 2.856 N/A PHE 107.A N LEU 103.A O no hydrogen 2.935 N/A THR 108.A N LYS 104.A O no hydrogen 3.107 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.788 N/A SER 109.A N LYS 105.A O no hydrogen 3.251 N/A TYR 110.A OH GLU 48.A OE1 no hydrogen 2.296 N/A ASP 111.A N PHE 107.A O no hydrogen 2.571 N/A ARG 112.A NH1 GLU 48.A OE1 no hydrogen 2.248 N/A ARG 112.A NH1 TYR 110.A OH no hydrogen 2.592 N/A THR 113.A OG1 ARG 112.A O no hydrogen 2.437 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.515 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 2.400 N/A ARG 120.A N ASP 118.A OD1 no hydrogen 2.958 N/A ARG 120.A NE ASP 118.A OD1 no hydrogen 3.452 N/A ARG 120.A NE ASP 118.A OD2 no hydrogen 3.431 N/A ARG 120.A NH2 ASP 118.A OD2 no hydrogen 3.448 N/A ARG 121.A NE ARG 120.A O no hydrogen 3.315 N/A LYS 125.A NZ LYS 126.A O no hydrogen 3.324 N/A LYS 125.A NZ GLY 129.A O no hydrogen 2.587 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 3.117 N/A LYS 126.A NZ PRO 124.A O no hydrogen 2.638 N/A LYS 126.A NZ ALA 132.A O no hydrogen 2.889 N/A ARG 133.A NE GLU 123.A OE1 no hydrogen 3.128 N/A ARG 133.A NE GLU 123.A OE2 no hydrogen 3.266 N/A ARG 133.A NH2 GLU 123.A OE2 no hydrogen 3.372 N/A ARG 135.A NE ARG 133.A O no hydrogen 3.204 N/A ARG 135.A NE SER 134.A O no hydrogen 2.850 N/A ARG 135.A NH1 PHE 127.A O no hydrogen 3.223 N/A ARG 135.A NH2 LYS 126.A O no hydrogen 3.081 N/A ARG 135.A NH2 PHE 127.A O no hydrogen 3.234 N/A ARG 135.A NH2 SER 134.A O no hydrogen 3.294 N/A