Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flx_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG HIS 17.A NE2 no hydrogen 2.690 N/A VAL 5.A N ALA 16.A O no hydrogen 3.233 N/A ALA 16.A N VAL 5.A O no hydrogen 3.054 N/A HIS 17.A N ARG 62.A O no hydrogen 2.965 N/A CYS 18.A N VAL 3.A O no hydrogen 3.013 N/A CYS 18.A SG VAL 3.A O no hydrogen 3.341 N/A CYS 18.A SG ALA 84.A O no hydrogen 3.737 N/A LYS 19.A N ASP 60.A O no hydrogen 2.597 N/A GLY 23.A N ASP 60.A OD1 no hydrogen 2.398 N/A LEU 24.A N ASP 60.A OD1 no hydrogen 2.915 N/A LYS 26.A N ILE 61.A O no hydrogen 3.203 N/A VAL 27.A N ARG 30.A O no hydrogen 2.529 N/A ASN 28.A N VAL 63.A O no hydrogen 2.976 N/A ARG 30.A N VAL 27.A O no hydrogen 2.616 N/A ILE 35.A N GLN 41.A OE1 no hydrogen 2.957 N/A GLN 41.A NE2 GLU 33.A O no hydrogen 2.673 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.223 N/A LEU 45.A N TYR 42.A O no hydrogen 2.888 N/A GLU 46.A N LYS 43.A O no hydrogen 3.211 N/A LEU 49.A N LEU 45.A O no hydrogen 3.386 N/A LEU 51.A N PRO 47.A O no hydrogen 2.934 N/A GLY 52.A N VAL 48.A O no hydrogen 3.256 N/A ARG 55.A NE TYR 89.A OH no hydrogen 2.494 N/A ARG 55.A NH1 LEU 51.A O no hydrogen 2.247 N/A ALA 57.A N LYS 53.A O no hydrogen 2.898 N/A ASP 60.A N LYS 19.A O no hydrogen 2.517 N/A ILE 61.A N LEU 24.A O no hydrogen 3.315 N/A ARG 62.A N HIS 17.A O no hydrogen 3.183 N/A VAL 63.A N LYS 26.A O no hydrogen 2.534 N/A GLN 73.A N GLY 69.A O no hydrogen 3.091 N/A TYR 75.A N VAL 71.A O no hydrogen 3.405 N/A ALA 76.A N ALA 72.A O no hydrogen 2.918 N/A ILE 77.A N GLN 73.A O no hydrogen 2.906 N/A ARG 78.A N ILE 74.A O no hydrogen 2.926 N/A ARG 78.A NE LYS 43.A O no hydrogen 3.345 N/A ARG 78.A NH2 GLU 46.A OE1 no hydrogen 2.508 N/A GLN 79.A N TYR 75.A O no hydrogen 2.895 N/A SER 80.A N ALA 76.A O no hydrogen 2.921 N/A SER 80.A OG ALA 76.A O no hydrogen 2.934 N/A SER 80.A OG ILE 77.A O no hydrogen 2.549 N/A ILE 81.A N ILE 77.A O no hydrogen 2.890 N/A SER 82.A N ARG 78.A O no hydrogen 2.934 N/A SER 82.A OG ARG 78.A O no hydrogen 3.047 N/A LYS 83.A N GLN 79.A O no hydrogen 2.936 N/A ALA 84.A N SER 80.A O no hydrogen 2.887 N/A LEU 85.A N ILE 81.A O no hydrogen 2.959 N/A ALA 87.A N LYS 83.A O no hydrogen 2.924 N/A TYR 88.A N ALA 84.A O no hydrogen 2.927 N/A TYR 89.A N LEU 85.A O no hydrogen 2.927 N/A GLN 90.A N ALA 87.A O no hydrogen 2.765 N/A LYS 91.A N ALA 87.A O no hydrogen 2.982 N/A TYR 92.A N TYR 88.A O no hydrogen 2.932 N/A SER 97.A OG ASP 94.A O no hydrogen 3.346 N/A SER 97.A OG ASP 94.A OD1 no hydrogen 3.417 N/A LYS 99.A N GLU 95.A O no hydrogen 2.908 N/A ILE 101.A N SER 97.A O no hydrogen 2.912 N/A LYS 102.A N LYS 98.A O no hydrogen 2.879 N/A ASP 103.A N LYS 99.A O no hydrogen 2.906 N/A ILE 104.A N GLU 100.A O no hydrogen 2.921 N/A LEU 105.A N ILE 101.A O no hydrogen 2.926 N/A ILE 106.A N LYS 102.A O no hydrogen 2.907 N/A GLN 107.A N ASP 103.A O no hydrogen 2.890 N/A TYR 108.A N ILE 104.A O no hydrogen 2.936 N/A ASP 109.A N LEU 105.A O no hydrogen 3.470 N/A THR 111.A N ASP 109.A OD1 no hydrogen 3.292 N/A THR 111.A OG1 ASP 109.A OD2 no hydrogen 2.461 N/A VAL 114.A N ARG 110.A O no hydrogen 3.132 N/A ARG 118.A N ASP 116.A O no hydrogen 3.022 N/A ARG 119.A NH1 ARG 118.A O no hydrogen 3.319 N/A LYS 123.A NZ GLY 127.A O no hydrogen 3.399 N/A ARG 131.A NE GLU 121.A OE1 no hydrogen 3.236 N/A ARG 131.A NH2 GLU 121.A OE2 no hydrogen 3.076 N/A LYS 136.A NZ TYR 138.A OH no hydrogen 3.040 N/A