Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 23.A O no hydrogen 2.824 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 2.938 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 2.938 N/A SER 6.A N SER 21.A O no hydrogen 2.909 N/A ARG 8.A NE GLN 5.A O no hydrogen 3.022 N/A ARG 8.A NH2 GLY 103.A O no hydrogen 2.786 N/A LYS 10.A N ARG 105.A O no hydrogen 2.849 N/A LYS 10.A NZ VAL 11.A O no hydrogen 3.014 N/A LYS 10.A NZ GLU 16.A OE2 no hydrogen 3.032 N/A ALA 12.A N SER 107.A O no hydrogen 2.652 N/A VAL 13.A N GLU 16.A OE1 no hydrogen 2.989 N/A THR 14.A OG1 LEU 109.A O no hydrogen 3.111 N/A GLY 15.A N ALA 80.A O no hydrogen 2.835 N/A GLU 16.A N VAL 13.A O no hydrogen 3.044 N/A VAL 18.A N LEU 77.A O no hydrogen 2.910 N/A LEU 20.A N LEU 75.A O no hydrogen 2.759 N/A SER 21.A N SER 6.A O no hydrogen 2.862 N/A CYS 22.A N GLN 72.A OE1 no hydrogen 3.422 N/A GLN 23.A N THR 4.A O no hydrogen 2.778 N/A GLN 24.A N GLU 71.A O no hydrogen 2.822 N/A GLN 24.A NE2 HIS 28.A O no hydrogen 2.749 N/A GLN 24.A NE2 GLN 70.A O no hydrogen 2.980 N/A THR 25.A N ALA 2.A O no hydrogen 2.704 N/A THR 25.A OG1 ALA 1.A O no hydrogen 2.958 N/A THR 25.A OG1 ALA 2.A O no hydrogen 3.308 N/A HIS 28.A N GLN 24.A OE1 no hydrogen 2.909 N/A HIS 28.A ND1 SER 92.A OG no hydrogen 2.859 N/A MET 31.A N SER 48.A O no hydrogen 3.052 N/A TYR 32.A N ALA 91.A O no hydrogen 2.895 N/A TRP 33.A N HIS 46.A O no hydrogen 2.867 N/A TRP 33.A NE1 PHE 73.A O no hydrogen 2.999 N/A TYR 34.A N PHE 89.A O no hydrogen 2.815 N/A ARG 35.A N ARG 43.A O no hydrogen 2.973 N/A ARG 35.A NE ASP 37.A OD1 no hydrogen 2.789 N/A ARG 35.A NE ASP 37.A OD2 no hydrogen 3.272 N/A ARG 35.A NE SER 86.A OG no hydrogen 3.086 N/A ARG 35.A NH1 SER 83.A O no hydrogen 3.058 N/A ARG 35.A NH2 ASP 37.A OD2 no hydrogen 2.666 N/A ARG 35.A NH2 SER 83.A O no hydrogen 2.748 N/A GLN 36.A N VAL 87.A O no hydrogen 2.693 N/A GLN 36.A NE2 HIS 40.A O no hydrogen 2.996 N/A HIS 40.A N ASP 37.A O no hydrogen 3.215 N/A ARG 43.A N ARG 35.A O no hydrogen 3.094 N/A ARG 43.A NH1 ASP 37.A OD1 no hydrogen 3.160 N/A ILE 45.A N TRP 33.A O no hydrogen 2.810 N/A HIS 46.A NE2 TYR 63.A O no hydrogen 3.076 N/A TYR 47.A N GLU 55.A O no hydrogen 2.867 N/A SER 48.A N MET 31.A O no hydrogen 2.869 N/A SER 48.A OG ASN 53.A O no hydrogen 2.817 N/A TYR 49.A N ASN 53.A OD1 no hydrogen 2.814 N/A GLY 50.A N SER 48.A OG no hydrogen 3.248 N/A GLY 52.A N ARG 67.A O no hydrogen 2.880 N/A ASN 53.A N GLY 50.A O no hydrogen 3.069 N/A ASN 53.A ND2 GLU 55.A OE1 no hydrogen 2.809 N/A GLU 55.A N TYR 47.A O no hydrogen 2.695 N/A GLY 57.A N ILE 45.A O no hydrogen 2.815 N/A ASP 58.A N LEU 44.A O no hydrogen 2.831 N/A ILE 59.A N LEU 44.A O no hydrogen 3.110 N/A TYR 63.A OH TYR 88.A OH no hydrogen 2.606 N/A GLU 64.A N ILE 76.A O no hydrogen 2.815 N/A SER 66.A N SER 74.A O no hydrogen 2.934 N/A ARG 67.A NE SER 69.A O no hydrogen 3.169 N/A ARG 67.A NE GLN 70.A O no hydrogen 3.356 N/A ARG 67.A NH1 HIS 28.A O no hydrogen 3.070 N/A ARG 67.A NH1 ASN 29.A O no hydrogen 3.205 N/A ARG 67.A NH1 GLN 70.A O no hydrogen 2.801 N/A ARG 67.A NH2 ASN 29.A O no hydrogen 2.657 N/A ARG 67.A NH2 SER 48.A OG no hydrogen 2.800 N/A GLN 70.A NE2 ASN 27.A O no hydrogen 2.915 N/A GLN 70.A NE2 ASN 29.A OD1 no hydrogen 2.916 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.984 N/A GLN 72.A N SER 69.A OG no hydrogen 3.193 N/A GLN 72.A NE2 GLN 23.A OE1 no hydrogen 2.436 N/A PHE 73.A N CYS 22.A O no hydrogen 3.032 N/A SER 74.A N SER 66.A O no hydrogen 2.905 N/A SER 74.A OG GLN 72.A OE1 no hydrogen 3.019 N/A LEU 75.A N LEU 20.A O no hydrogen 2.887 N/A ILE 76.A N GLU 64.A O no hydrogen 2.893 N/A LEU 77.A N VAL 18.A O no hydrogen 2.815 N/A ALA 80.A N GLU 16.A O no hydrogen 2.812 N/A THR 81.A N GLN 84.A OE1 no hydrogen 3.031 N/A THR 81.A OG1 SER 83.A OG no hydrogen 2.862 N/A SER 83.A OG THR 81.A OG1 no hydrogen 2.862 N/A GLN 84.A N THR 81.A O no hydrogen 2.681 N/A GLN 84.A NE2 GLY 62.A O no hydrogen 3.007 N/A SER 85.A N PRO 82.A O no hydrogen 3.072 N/A SER 85.A OG PRO 82.A O no hydrogen 2.703 N/A SER 86.A N LEU 106.A O no hydrogen 2.959 N/A SER 86.A OG GLN 36.A O no hydrogen 3.289 N/A SER 86.A OG ASP 37.A OD1 no hydrogen 3.258 N/A SER 86.A OG ASP 37.A OD2 no hydrogen 2.629 N/A TYR 88.A N THR 104.A O no hydrogen 2.796 N/A TYR 88.A OH TYR 63.A OH no hydrogen 2.606 N/A TYR 88.A OH GLN 84.A O no hydrogen 2.551 N/A PHE 89.A N TYR 34.A O no hydrogen 2.843 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 2.853 N/A CYS 90.A SG TYR 32.A O no hydrogen 3.992 N/A ALA 91.A N TYR 32.A O no hydrogen 3.092 N/A SER 92.A N TYR 99.A O no hydrogen 2.992 N/A SER 92.A OG HIS 28.A ND1 no hydrogen 2.859 N/A GLY 93.A N ASN 30.A O no hydrogen 2.986 N/A VAL 94.A N THR 97.A O no hydrogen 3.081 N/A THR 97.A N VAL 94.A O no hydrogen 3.095 N/A TYR 99.A N SER 92.A O no hydrogen 2.772 N/A GLY 101.A N CYS 90.A O no hydrogen 2.830 N/A THR 104.A N TYR 88.A O no hydrogen 2.928 N/A THR 104.A OG1 PRO 7.A O no hydrogen 2.738 N/A ARG 105.A N ARG 8.A O no hydrogen 3.134 N/A LEU 106.A N SER 86.A O no hydrogen 2.936 N/A SER 107.A N LYS 10.A O no hydrogen 2.993 N/A VAL 108.A N SER 85.A OG no hydrogen 3.099 N/A LEU 109.A N ALA 12.A O no hydrogen 2.540 N/A