Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE2 no hydrogen 2.524 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.905 N/A ARG 17.A N ASN 13.A O no hydrogen 3.085 N/A GLN 18.A N SER 14.A O no hydrogen 3.303 N/A ALA 19.A N SER 15.A O no hydrogen 3.468 N/A MET 20.A N HIS 16.A O no hydrogen 2.576 N/A PHE 21.A N ARG 17.A O no hydrogen 3.208 N/A PHE 21.A N GLN 18.A O no hydrogen 3.225 N/A ARG 22.A N GLN 18.A O no hydrogen 3.378 N/A ALA 25.A N PHE 21.A O no hydrogen 2.407 N/A GLY 26.A N ARG 22.A O no hydrogen 2.948 N/A SER 27.A N ASN 23.A O no hydrogen 3.289 N/A SER 27.A N MET 24.A O no hydrogen 3.138 N/A SER 27.A OG MET 24.A O no hydrogen 2.358 N/A LEU 28.A N MET 24.A O no hydrogen 3.373 N/A ARG 30.A N GLY 26.A O no hydrogen 3.100 N/A ARG 30.A N SER 27.A O no hydrogen 3.007 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 3.148 N/A HIS 31.A N SER 27.A O no hydrogen 3.057 N/A HIS 31.A ND1 SER 27.A O no hydrogen 3.299 N/A ILE 34.A N ILE 113.A O no hydrogen 3.200 N/A THR 36.A N ALA 111.A O no hydrogen 3.039 N/A THR 36.A OG1 THR 37.A O no hydrogen 2.956 N/A LEU 38.A N PRO 109.A O no hydrogen 2.711 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.373 N/A ALA 41.A N THR 37.A O no hydrogen 3.124 N/A LYS 42.A N LEU 38.A O no hydrogen 3.163 N/A LYS 42.A N PRO 39.A O no hydrogen 3.186 N/A GLU 43.A N LYS 40.A O no hydrogen 2.880 N/A LEU 44.A N LYS 40.A O no hydrogen 3.081 N/A LEU 44.A N ALA 41.A O no hydrogen 3.280 N/A ARG 46.A N GLU 43.A O no hydrogen 3.277 N/A VAL 47.A N LEU 44.A O no hydrogen 2.991 N/A VAL 48.A N LEU 44.A O no hydrogen 2.998 N/A THR 53.A N GLU 49.A O no hydrogen 2.958 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.377 N/A LEU 54.A N PRO 50.A O no hydrogen 3.307 N/A LYS 56.A N THR 53.A O no hydrogen 3.442 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.576 N/A LYS 56.A NZ ALA 88.A O no hydrogen 3.505 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.643 N/A ASN 62.A N SER 59.A OG no hydrogen 2.962 N/A ARG 63.A NE ASP 58.A OD2 no hydrogen 3.456 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 3.257 N/A ARG 63.A NH2 ASN 81.A OD1 no hydrogen 3.416 N/A ARG 64.A N VAL 60.A O no hydrogen 3.004 N/A LEU 65.A N ALA 61.A O no hydrogen 2.564 N/A ALA 66.A N ASN 62.A O no hydrogen 3.169 N/A PHE 67.A N ARG 64.A O no hydrogen 3.405 N/A ALA 68.A N ARG 64.A O no hydrogen 3.048 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.962 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.311 N/A ARG 71.A NH2 PHE 67.A O no hydrogen 3.550 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 2.948 N/A VAL 76.A N ASP 72.A O no hydrogen 3.126 N/A LYS 78.A N GLU 74.A O no hydrogen 3.290 N/A LYS 78.A N ILE 75.A O no hydrogen 3.196 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.493 N/A LYS 78.A NZ ARG 30.A O no hydrogen 2.481 N/A LEU 79.A N ILE 75.A O no hydrogen 3.277 N/A ALA 88.A N PRO 85.A O no hydrogen 3.438 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 3.060 N/A THR 95.A N GLU 49.A OE1 no hydrogen 3.111 N/A THR 95.A OG1 GLU 49.A OE1 no hydrogen 2.729 N/A LEU 98.A N TYR 112.A O no hydrogen 2.982 N/A CYS 100.A N MET 110.A O no hydrogen 3.027 N/A ARG 103.A N ALA 108.A O no hydrogen 2.779 N/A ALA 111.A N THR 36.A O no hydrogen 2.655 N/A TYR 112.A N LEU 98.A O no hydrogen 2.954 N/A ILE 113.A N ILE 34.A O no hydrogen 3.271 N/A GLU 114.A N ARG 96.A O no hydrogen 3.304 N/A LEU 115.A N GLU 32.A O no hydrogen 3.160 N/A VAL 116.A N TYR 94.A O no hydrogen 2.966 N/A ASP 117.A N LEU 115.A O no hydrogen 3.161 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 2.704 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 3.521 N/A