Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2.A LEU 11.A O no hydrogen 3.572 N/A CYS 7.A N TYR 12.A O no hydrogen 2.828 N/A CYS 10.A SG HIS 30.A ND1 no hydrogen 3.405 N/A LEU 11.A N CYS 7.A O no hydrogen 2.797 N/A TYR 12.A OH PRO 76.A O no hydrogen 2.826 N/A GLN 15.A N GLU 18.A OE1 no hydrogen 2.810 N/A GLU 18.A N GLN 15.A O no hydrogen 2.787 N/A THR 21.A N PHE 29.A O no hydrogen 2.804 N/A THR 23.A N HIS 27.A O no hydrogen 2.891 N/A THR 23.A OG1 HIS 27.A O no hydrogen 3.287 N/A CYS 25.A SG THR 23.A OG1 no hydrogen 2.997 N/A CYS 25.A SG HIS 27.A ND1 no hydrogen 3.652 N/A TYR 26.A N THR 23.A O no hydrogen 2.976 N/A HIS 27.A N THR 23.A OG1 no hydrogen 3.076 N/A PHE 29.A N THR 21.A O no hydrogen 3.020 N/A HIS 30.A NE2 GLU 18.A OE1 no hydrogen 2.800 N/A CYS 31.A N ALA 19.A O no hydrogen 3.062 N/A CYS 33.A SG HIS 30.A ND1 no hydrogen 3.829 N/A LEU 34.A N HIS 30.A O no hydrogen 3.013 N/A ALA 35.A N CYS 31.A O no hydrogen 2.888 N/A ARG 36.A N HIS 32.A O no hydrogen 3.083 N/A TYR 37.A N CYS 33.A O no hydrogen 3.082 N/A TYR 37.A OH GLN 52.A O no hydrogen 2.601 N/A ILE 38.A N LEU 34.A O no hydrogen 2.881 N/A GLN 39.A N ALA 35.A O no hydrogen 2.966 N/A HIS 40.A N ARG 36.A O no hydrogen 3.067 N/A HIS 40.A ND1.B ARG 36.A O no hydrogen 3.032 N/A MET 41.A N TYR 37.A O no hydrogen 2.888 N/A GLU 42.A N ILE 38.A O no hydrogen 2.760 N/A GLN 43.A N GLN 39.A O no hydrogen 3.202 N/A GLN 43.A NE2.B GLN 39.A O no hydrogen 2.762 N/A GLU 44.A N HIS 40.A O no hydrogen 3.105 N/A LEU 45.A N MET 41.A O no hydrogen 2.870 N/A LYS 46.A N GLU 42.A O no hydrogen 3.064 N/A ALA 47.A N GLN 43.A O no hydrogen 3.088 N/A GLN 48.A N LEU 45.A O no hydrogen 3.356 N/A GLY 49.A N LYS 46.A O no hydrogen 3.112 N/A CYS 53.A N GLU 58.A O no hydrogen 2.727 N/A CYS 53.A SG HIS 27.A ND1 no hydrogen 3.593 N/A ARG 57.A N CYS 53.A O no hydrogen 2.920 N/A ARG 57.A NE.B GLN 52.A OE1 no hydrogen 3.175 N/A ARG 57.A NH1.B PRO 54.A O no hydrogen 3.416 N/A ARG 57.A NH2.B GLN 52.A OE1 no hydrogen 2.827 N/A LEU 60.A N VAL 51.A O no hydrogen 2.885 N/A TYR 62.A OH GLU 42.A OE2 no hydrogen 2.731 N/A SER 66.A N ASP 63.A OD2 no hydrogen 3.011 N/A SER 66.A OG.A ASP 63.A OD2 no hydrogen 2.745 N/A LEU 67.A N ASP 63.A O no hydrogen 3.244 N/A LYS 68.A N LEU 64.A O no hydrogen 2.932 N/A LYS 68.A NZ GLN 39.A OE1.B no hydrogen 3.112 N/A ALA 69.A N ALA 65.A O no hydrogen 3.126 N/A ALA 70.A N LEU 67.A O no hydrogen 3.285 N/A SER 83.A OG SER 86.A OG no hydrogen 3.041 N/A SER 86.A N SER 83.A OG no hydrogen 3.110 N/A SER 86.A OG SER 83.A O no hydrogen 2.818 N/A SER 86.A OG SER 83.A OG no hydrogen 3.041 N/A LEU 87.A N SER 83.A O no hydrogen 3.246 N/A ARG 88.A N ALA 84.A O no hydrogen 3.074 N/A GLN 89.A N GLU 85.A O no hydrogen 2.952 N/A GLN 90.A N SER 86.A O no hydrogen 2.729 N/A GLU 91.A N LEU 87.A O no hydrogen 3.212 N/A GLU 91.A N ARG 88.A O no hydrogen 3.060 N/A GLU 92.A N ARG 88.A O no hydrogen 3.256 N/A ARG 93.A N GLN 89.A O no hydrogen 3.007 N/A LYS 94.A N GLN 90.A O no hydrogen 3.060 N/A ARG 95.A N GLU 91.A O no hydrogen 3.264 N/A LEU 96.A N GLU 92.A O no hydrogen 3.086 N/A TYR 97.A N ARG 93.A O no hydrogen 2.819 N/A GLN 98.A N LYS 94.A O no hydrogen 2.931 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 3.128 N/A ARG 99.A N ARG 95.A O no hydrogen 3.210 N/A GLN 100.A N LEU 96.A O no hydrogen 3.016 N/A GLN 101.A N TYR 97.A O no hydrogen 2.904 N/A GLU 102.A N GLN 98.A O no hydrogen 3.046 N/A ARG 103.A N ARG 99.A O no hydrogen 2.999 N/A ARG 103.A N GLN 100.A O no hydrogen 3.195 N/A GLY 104.A N GLN 101.A O no hydrogen 3.035 N/A GLY 105.A N GLN 100.A O no hydrogen 2.768 N/A LEU 109.A N ASP 108.A OD1.B no hydrogen 2.492 N/A