Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.795 N/A MET 9.A N PRO 5.A O no hydrogen 3.194 N/A LEU 10.A N ILE 6.A O no hydrogen 3.251 N/A THR 11.A N ALA 7.A O no hydrogen 3.118 N/A ARG 12.A N ASP 8.A O no hydrogen 3.147 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.946 N/A ILE 13.A N MET 9.A O no hydrogen 2.905 N/A ARG 14.A N LEU 10.A O no hydrogen 2.639 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.095 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.709 N/A ASN 15.A N THR 11.A O no hydrogen 2.928 N/A GLY 16.A N ARG 12.A O no hydrogen 3.241 N/A GLN 17.A N ILE 13.A O no hydrogen 2.888 N/A GLN 17.A NE2 VAL 71.A O no hydrogen 3.345 N/A ALA 18.A N ARG 14.A O no hydrogen 3.000 N/A ALA 19.A N ASN 15.A O no hydrogen 3.259 N/A LYS 21.A N GLY 16.A O no hydrogen 3.299 N/A VAL 24.A N LEU 60.A O no hydrogen 3.176 N/A MET 26.A N LEU 58.A O no hydrogen 3.054 N/A SER 28.A N PRO 56.A O no hydrogen 2.669 N/A SER 28.A OG SER 29.A O no hydrogen 3.325 N/A SER 29.A N SER 28.A OG no hydrogen 2.605 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.258 N/A VAL 33.A N SER 29.A O no hydrogen 3.375 N/A ALA 34.A N LYS 30.A O no hydrogen 3.354 N/A ILE 35.A N LEU 31.A O no hydrogen 3.409 N/A ALA 36.A N LYS 32.A O no hydrogen 3.145 N/A ASN 37.A N VAL 33.A O no hydrogen 2.569 N/A VAL 38.A N ALA 34.A O no hydrogen 3.004 N/A LEU 39.A N ILE 35.A O no hydrogen 3.262 N/A LYS 40.A N ALA 36.A O no hydrogen 3.148 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 3.364 N/A GLU 41.A N VAL 38.A O no hydrogen 2.886 N/A PHE 44.A N LEU 39.A O no hydrogen 2.923 N/A ILE 45.A N LEU 39.A O no hydrogen 3.334 N/A GLU 46.A N THR 61.A O no hydrogen 2.664 N/A LYS 49.A NZ GLU 59.A OE2 no hydrogen 3.394 N/A GLU 57.A N GLU 51.A O no hydrogen 2.510 N/A LEU 60.A N VAL 24.A O no hydrogen 2.804 N/A THR 61.A N GLU 46.A O no hydrogen 3.129 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.498 N/A LEU 62.A N ALA 22.A O no hydrogen 2.723 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.083 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 3.321 N/A GLU 72.A N ALA 129.A O no hydrogen 2.973 N/A SER 73.A N ALA 129.A O no hydrogen 3.307 N/A GLN 75.A N TYR 127.A O no hydrogen 3.159 N/A VAL 77.A N ILE 125.A O no hydrogen 3.283 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.226 N/A ARG 79.A N VAL 77.A O no hydrogen 3.001 N/A LEU 82.A N ARG 79.A O no hydrogen 3.296 N/A ILE 84.A N SER 78.A OG no hydrogen 2.816 N/A TYR 85.A OH GLU 123.A OE1 no hydrogen 3.244 N/A LYS 86.A N GLY 122.A O no hydrogen 3.020 N/A GLY 99.A N VAL 94.A O no hydrogen 2.924 N/A VAL 102.A N CYS 126.A O no hydrogen 3.161 N/A VAL 103.A N MET 110.A O no hydrogen 2.838 N/A SER 104.A N GLU 123.A O no hydrogen 2.657 N/A THR 105.A N GLY 108.A O no hydrogen 2.819 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.727 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.325 N/A GLY 108.A N THR 105.A O no hydrogen 3.049 N/A MET 110.A N VAL 103.A O no hydrogen 3.001 N/A ALA 115.A N THR 111.A O no hydrogen 3.222 N/A ARG 116.A N ASP 112.A O no hydrogen 2.739 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.959 N/A ALA 118.A N ALA 114.A O no hydrogen 2.699 N/A LEU 120.A N ALA 115.A O no hydrogen 3.247 N/A GLU 123.A N SER 104.A O no hydrogen 3.363 N/A ILE 125.A N VAL 102.A O no hydrogen 2.479 N/A TYR 127.A N GLN 75.A O no hydrogen 3.090 N/A VAL 128.A N ILE 100.A O no hydrogen 3.079 N/A ALA 129.A N SER 73.A O no hydrogen 3.150 N/A