Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 3.070 N/A LYS 9.A N THR 5.A O no hydrogen 2.914 N/A ARG 10.A N LYS 6.A O no hydrogen 2.412 N/A SER 12.A N VAL 8.A O no hydrogen 3.075 N/A SER 12.A OG VAL 8.A O no hydrogen 2.604 N/A SER 12.A OG LYS 9.A O no hydrogen 2.574 N/A LYS 13.A N ARG 10.A O no hydrogen 3.274 N/A ALA 14.A N ARG 10.A O no hydrogen 3.279 N/A LEU 15.A N ALA 11.A O no hydrogen 3.273 N/A GLU 17.A N ALA 14.A O no hydrogen 3.253 N/A LYS 22.A N TYR 19.A O no hydrogen 3.094 N/A LEU 23.A N TYR 20.A O no hydrogen 3.261 N/A THR 29.A N ASP 26.A OD2 no hydrogen 3.098 N/A THR 29.A OG1 ASP 26.A O no hydrogen 3.292 N/A LYS 31.A N PHE 27.A O no hydrogen 3.058 N/A LYS 31.A NZ GLN 28.A OE1 no hydrogen 3.343 N/A ARG 32.A N THR 29.A O no hydrogen 2.703 N/A LEU 33.A N ASN 30.A O no hydrogen 3.199 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.208 N/A GLU 36.A N LEU 33.A O no hydrogen 2.867 N/A ILE 37.A N LEU 33.A O no hydrogen 3.275 N/A ALA 38.A N CYS 34.A O no hydrogen 2.840 N/A LEU 45.A N SER 42.A OG no hydrogen 2.901 N/A ASN 47.A N LYS 43.A O no hydrogen 3.161 N/A LYS 48.A N ARG 44.A O no hydrogen 3.092 N/A ILE 49.A N LEU 45.A O no hydrogen 3.031 N/A ALA 50.A N ARG 46.A O no hydrogen 3.053 N/A GLY 51.A N LYS 48.A O no hydrogen 3.143 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.224 N/A THR 54.A OG1 GLY 51.A O no hydrogen 3.218 N/A LEU 56.A N TYR 52.A O no hydrogen 2.766 N/A MET 57.A N THR 54.A O no hydrogen 3.062 N/A LYS 58.A N THR 54.A O no hydrogen 3.267 N/A ARG 59.A N LEU 56.A O no hydrogen 3.200 N/A ILE 60.A N MET 57.A O no hydrogen 3.284 N/A LYS 62.A N ARG 59.A O no hydrogen 2.838 N/A GLY 63.A N ARG 59.A O no hydrogen 2.711 N/A ARG 66.A NH1 PRO 64.A O no hydrogen 2.497 N/A ILE 68.A N GLU 17.A OE1 no hydrogen 3.223 N/A LYS 71.A NZ SER 69.A OG no hydrogen 2.726 N/A LEU 72.A N SER 69.A O no hydrogen 3.034 N/A GLU 76.A N LYS 71.A O no hydrogen 2.404 N/A ARG 77.A NH1 LEU 72.A O no hydrogen 3.324 N/A ARG 79.A NE GLU 75.A OE2 no hydrogen 3.255 N/A LYS 80.A NZ LYS 80.A O no hydrogen 2.829 N/A GLN 82.A N ARG 79.A O no hydrogen 3.270 N/A VAL 84.A N ASP 81.A OD1 no hydrogen 2.334 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.751 N/A SER 88.A N ASP 91.A OD2 no hydrogen 2.722 N/A LEU 90.A N SER 88.A OG no hydrogen 2.633 N/A ARG 94.A N ASP 91.A O no hydrogen 3.117 N/A ARG 94.A NE SER 88.A O no hydrogen 2.622 N/A ARG 94.A NH2 SER 88.A O no hydrogen 2.764 N/A SER 95.A N LEU 92.A O no hydrogen 2.813 N/A SER 95.A OG LEU 92.A O no hydrogen 2.946 N/A SER 95.A OG VAL 98.A O no hydrogen 2.379 N/A GLY 97.A N LEU 92.A O no hydrogen 2.711 N/A VAL 98.A N SER 95.A O no hydrogen 3.139 N/A LEU 99.A N PRO 117.A O no hydrogen 3.061 N/A VAL 101.A N SER 119.A O no hydrogen 3.282 N/A ASN 103.A N ASP 102.A OD2 no hydrogen 2.555 N/A SER 106.A N ASN 103.A O no hydrogen 3.117 N/A SER 106.A OG ASN 103.A O no hydrogen 2.315 N/A ASP 107.A N GLN 104.A O no hydrogen 3.048 N/A LEU 108.A N THR 105.A O no hydrogen 3.037 N/A LYS 110.A N SER 106.A O no hydrogen 3.180 N/A LYS 110.A NZ SER 106.A O no hydrogen 2.855 N/A SER 111.A N ASP 107.A O no hydrogen 2.806 N/A SER 111.A N LEU 108.A O no hydrogen 3.158 N/A SER 111.A OG LEU 108.A O no hydrogen 2.317 N/A LEU 112.A N LEU 108.A O no hydrogen 3.278 N/A GLY 113.A N VAL 109.A O no hydrogen 2.548 N/A LEU 114.A N VAL 109.A O no hydrogen 3.283 N/A LYS 115.A NZ GLY 113.A O no hydrogen 3.456 N/A SER 119.A N LEU 99.A O no hydrogen 2.611 N/A