Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3luu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 3.142 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 3.340 N/A THR 5.A N ASP 2.A O no hydrogen 3.015 N/A THR 5.A OG1 ASP 2.A O no hydrogen 3.358 N/A GLN 6.A N PRO 3.A O no hydrogen 3.440 N/A LEU 8.A N ASP 20.A O no hydrogen 2.695 N/A ARG 11.A N GLU 18.A O no hydrogen 2.800 N/A ARG 11.A NE GLU 18.A OE1 no hydrogen 2.901 N/A ARG 11.A NH1 GLU 9.A OE2 no hydrogen 2.797 N/A ARG 11.A NH1 ASP 20.A OD2 no hydrogen 2.858 N/A ARG 11.A NH2 GLU 18.A OE1 no hydrogen 3.052 N/A ARG 11.A NH2 ASP 20.A OD1 no hydrogen 2.840 N/A ARG 11.A NH2 ASP 20.A OD2 no hydrogen 3.548 N/A LEU 13.A N VAL 17.A O no hydrogen 2.752 N/A ARG 16.A N LEU 13.A O no hydrogen 2.866 N/A ARG 16.A NH2 GLU 48.A O no hydrogen 3.285 N/A VAL 17.A N LEU 13.A O no hydrogen 3.266 N/A VAL 19.A N SER 27.A O no hydrogen 3.028 N/A ASP 20.A N GLU 9.A O no hydrogen 2.912 N/A TRP 21.A N HIS 25.A O no hydrogen 2.847 N/A TRP 21.A NE1 SER 27.A OG no hydrogen 2.697 N/A ALA 22.A N GLN 6.A O no hydrogen 3.015 N/A GLY 24.A N TRP 21.A O no hydrogen 3.154 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 3.151 N/A HIS 25.A NE2 ASP 85.A OD2 no hydrogen 2.597 N/A THR 26.A OG1 ASP 20.A OD1 no hydrogen 2.706 N/A SER 27.A N VAL 19.A O no hydrogen 2.835 N/A SER 27.A OG ASP 85.A OD2 no hydrogen 2.637 N/A ARG 28.A NE GLU 18.A OE2 no hydrogen 2.800 N/A PHE 31.A N ARG 16.A O no hydrogen 2.906 N/A HIS 33.A N THR 30.A OG1 no hydrogen 3.015 N/A LEU 34.A N THR 30.A O no hydrogen 2.978 N/A ARG 35.A N PHE 31.A O no hydrogen 2.943 N/A ARG 35.A NE ASP 69.A OD1 no hydrogen 3.319 N/A ARG 35.A NE ASP 69.A OD2 no hydrogen 2.813 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.943 N/A ARG 35.A NH2 ASP 69.A OD2 no hydrogen 3.108 N/A VAL 36.A N GLU 32.A O no hydrogen 2.947 N/A GLU 37.A N HIS 33.A O no hydrogen 2.943 N/A CYS 38.A N ARG 35.A O no hydrogen 3.197 N/A CYS 38.A SG HIS 71.A NE2.B no hydrogen 2.430 N/A CYS 38.A SG THR 73.A O no hydrogen 3.825 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.834 N/A LYS 47.A NZ ASP 69.A OD2 no hydrogen 2.899 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.746 N/A VAL 50.A N LYS 47.A O no hydrogen 3.073 N/A SER 51.A N SER 68.A OG no hydrogen 2.905 N/A VAL 53.A N HIS 66.A O no hydrogen 2.688 N/A GLU 54.A N HIS 66.A O no hydrogen 3.437 N/A VAL 56.A N GLN 64.A O no hydrogen 2.927 N/A VAL 58.A N ALA 62.A O no hydrogen 2.830 N/A TYR 61.A N VAL 58.A O no hydrogen 3.332 N/A ALA 62.A N VAL 58.A O no hydrogen 3.119 N/A VAL 63.A N PHE 76.A O no hydrogen 2.888 N/A GLN 64.A N VAL 56.A O no hydrogen 2.723 N/A GLN 64.A NE2 ASN 72.A O no hydrogen 2.986 N/A LEU 65.A N GLY 74.A O no hydrogen 3.120 N/A HIS 66.A N GLU 54.A O no hydrogen 2.906 N/A HIS 66.A NE2 GLN 64.A OE1 no hydrogen 2.762 N/A PHE 67.A N HIS 71.A O no hydrogen 2.810 N/A SER 68.A N SER 51.A O no hydrogen 2.869 N/A GLY 70.A N PHE 67.A O no hydrogen 3.251 N/A PHE 76.A N VAL 63.A O no hydrogen 2.691 N/A TRP 78.A N TYR 61.A O no hydrogen 3.144 N/A TRP 78.A NE1 HIS 60.A O no hydrogen 2.810 N/A TYR 80.A N THR 77.A OG1 no hydrogen 3.064 N/A TYR 80.A OH GLU 37.A O no hydrogen 2.563 N/A LEU 81.A N THR 77.A O no hydrogen 2.955 N/A ARG 82.A N TRP 78.A O no hydrogen 2.954 N/A ARG 82.A NH1 ARG 4.A O no hydrogen 2.643 N/A ARG 82.A NH1 ASP 23.A OD1 no hydrogen 2.971 N/A ARG 82.A NH1 ASP 23.A OD2 no hydrogen 3.241 N/A ARG 82.A NH2 ASP 23.A OD2 no hydrogen 2.694 N/A ARG 83.A N GLU 79.A O no hydrogen 2.991 N/A LEU 84.A N TYR 80.A O no hydrogen 2.960 N/A ASP 85.A N ARG 82.A O no hydrogen 3.099 N/A ALA 86.A N ARG 83.A O no hydrogen 3.202 N/A GLU 87.A N ARG 83.A O no hydrogen 3.210 N/A