Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys3_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.732 N/A ARG 6.A N ARG 3.A O no hydrogen 3.141 N/A ARG 6.A NE GLU 42.A OE1 no hydrogen 2.824 N/A ARG 6.A NE GLU 42.A OE2 no hydrogen 3.360 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 2.667 N/A LEU 7.A N ARG 3.A O no hydrogen 3.353 N/A LEU 8.A N GLU 4.A O no hydrogen 3.250 N/A LYS 9.A N ARG 6.A O no hydrogen 3.217 N/A LYS 9.A NZ GLU 5.A O no hydrogen 2.749 N/A ARG 12.A N LYS 33.A O no hydrogen 2.982 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.514 N/A ALA 13.A N LYS 33.A O no hydrogen 3.100 N/A HIS 15.A N VAL 31.A O no hydrogen 2.895 N/A LYS 19.A N SER 17.A OG no hydrogen 3.096 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 3.218 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.686 N/A ALA 23.A N LYS 19.A O no hydrogen 3.019 N/A MET 24.A N ALA 20.A O no hydrogen 3.121 N/A GLU 25.A N SER 21.A O no hydrogen 3.205 N/A LYS 26.A N THR 22.A O no hydrogen 3.021 N/A SER 27.A N ALA 23.A O no hydrogen 3.123 N/A SER 27.A OG SER 27.A O no hydrogen 2.302 N/A SER 27.A OG THR 29.A OG1 no hydrogen 2.872 N/A ASN 28.A ND2 LYS 88.A O no hydrogen 3.627 N/A THR 29.A N ALA 23.A O no hydrogen 2.907 N/A THR 29.A OG1 SER 27.A O no hydrogen 2.974 N/A ILE 30.A N VAL 85.A O no hydrogen 2.938 N/A LEU 32.A N ALA 83.A O no hydrogen 3.254 N/A LYS 33.A N ALA 13.A O no hydrogen 2.656 N/A VAL 34.A N LYS 81.A O no hydrogen 2.824 N/A ALA 35.A N VAL 10.A O no hydrogen 2.716 N/A ALA 38.A N ALA 35.A O no hydrogen 3.315 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.083 N/A ILE 43.A N THR 39.A O no hydrogen 2.997 N/A LYS 44.A N LYS 40.A O no hydrogen 3.285 N/A LYS 44.A NZ GLU 56.A O no hydrogen 3.189 N/A ALA 45.A N ALA 41.A O no hydrogen 2.935 N/A ALA 46.A N GLU 42.A O no hydrogen 3.073 N/A ALA 46.A N ILE 43.A O no hydrogen 3.083 N/A VAL 47.A N ILE 43.A O no hydrogen 2.812 N/A GLN 48.A N LYS 44.A O no hydrogen 3.376 N/A GLN 48.A NE2 LYS 44.A O no hydrogen 2.845 N/A LYS 49.A N ALA 45.A O no hydrogen 3.276 N/A LEU 50.A N ALA 46.A O no hydrogen 3.034 N/A PHE 51.A N VAL 47.A O no hydrogen 3.115 N/A GLU 56.A N THR 86.A O no hydrogen 2.800 N/A ASN 59.A N TYR 84.A O no hydrogen 3.089 N/A LEU 61.A N LYS 82.A O no hydrogen 2.843 N/A VAL 63.A N TRP 80.A O no hydrogen 2.648 N/A LYS 64.A NZ VAL 62.A O no hydrogen 2.923 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.711 N/A LYS 68.A N GLY 75.A O no hydrogen 3.082 N/A GLY 75.A N LYS 68.A O no hydrogen 2.942 N/A ARG 76.A NH2 ASP 79.A OD2 no hydrogen 3.221 N/A ARG 77.A N LYS 66.A O no hydrogen 2.914 N/A TRP 80.A N VAL 63.A O no hydrogen 3.141 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.457 N/A LYS 82.A N LEU 61.A O no hydrogen 2.730 N/A ALA 83.A N LEU 32.A O no hydrogen 2.807 N/A TYR 84.A N ASN 59.A O no hydrogen 2.445 N/A VAL 85.A N ILE 30.A O no hydrogen 2.934 N/A THR 86.A N VAL 57.A O no hydrogen 2.977 N/A LEU 87.A N ASN 28.A O no hydrogen 3.019 N/A GLY 90.A N GLU 54.A OE2 no hydrogen 2.813 N/A GLN 91.A NE2 ASN 28.A OD1 no hydrogen 3.679 N/A