Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ks0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 25.A O no hydrogen 2.893 N/A GLN 5.A N LYS 23.A O no hydrogen 2.918 N/A GLN 6.A N GLN 110.A OE1 no hydrogen 2.744 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.766 N/A GLN 6.A NE2 THR 112.A OG1 no hydrogen 2.866 N/A GLU 10.A N LEU 113.A O no hydrogen 2.902 N/A VAL 12.A N THR 115.A O no hydrogen 2.917 N/A GLY 15.A N LEU 86.A O no hydrogen 2.909 N/A ALA 16.A N LYS 13.A O no hydrogen 3.039 N/A VAL 18.A N LEU 83.A O no hydrogen 2.897 N/A ILE 20.A N MET 81.A O no hydrogen 2.845 N/A LYS 23.A N GLN 5.A O no hydrogen 2.876 N/A LYS 23.A NZ GLN 5.A OE1 no hydrogen 2.606 N/A ALA 24.A N SER 77.A O no hydrogen 3.207 N/A SER 25.A N LEU 3.A O no hydrogen 2.925 N/A ASP 31.A N THR 28.A O no hydrogen 3.019 N/A ASN 33.A ND2 ASP 50.A OD2 no hydrogen 3.105 N/A MET 34.A N PHE 51.A O no hydrogen 2.914 N/A ASP 35.A N ALA 97.A O no hydrogen 2.882 N/A TRP 36.A N GLY 49.A O no hydrogen 2.921 N/A VAL 37.A N TYR 95.A O no hydrogen 2.907 N/A LYS 38.A N GLU 46.A O no hydrogen 2.901 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.853 N/A GLN 39.A N VAL 93.A O no hydrogen 2.903 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.319 N/A LYS 43.A N SER 40.A O no hydrogen 3.072 N/A LEU 45.A N SER 44.A OG no hydrogen 2.596 N/A GLU 46.A N LYS 38.A O no hydrogen 2.894 N/A TRP 47.A NE1 ASP 35.A OD2 no hydrogen 2.539 N/A ILE 48.A N TRP 36.A O no hydrogen 2.842 N/A ASP 50.A N ILE 59.A O no hydrogen 2.907 N/A PHE 51.A N MET 34.A O no hydrogen 2.853 N/A ASN 52.A N GLY 57.A O no hydrogen 2.841 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 3.005 N/A SER 55.A N ASN 52.A OD1 no hydrogen 3.450 N/A ILE 59.A N ASP 50.A O no hydrogen 2.916 N/A ASN 61.A N ILE 48.A O no hydrogen 2.767 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.136 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.036 N/A PHE 64.A N ASN 61.A O no hydrogen 3.237 N/A LYS 67.A NZ ARG 84.A O no hydrogen 2.985 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.043 N/A THR 69.A N GLU 82.A O no hydrogen 2.939 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.828 N/A THR 71.A N TYR 80.A O no hydrogen 2.896 N/A ASP 73.A N THR 78.A O no hydrogen 2.877 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.331 N/A SER 76.A N ASP 73.A OD1 no hydrogen 3.197 N/A THR 78.A N ASP 73.A O no hydrogen 2.938 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.078 N/A ALA 79.A N CYS 22.A O no hydrogen 2.913 N/A TYR 80.A N THR 71.A O no hydrogen 2.889 N/A MET 81.A N ILE 20.A O no hydrogen 2.913 N/A GLU 82.A N THR 69.A O no hydrogen 2.857 N/A LEU 83.A N VAL 18.A O no hydrogen 2.918 N/A ARG 84.A N LYS 67.A O no hydrogen 3.344 N/A ARG 84.A NH1 THR 69.A OG1 no hydrogen 2.794 N/A LEU 86.A N ALA 16.A O no hydrogen 3.105 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.723 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.341 N/A ASP 90.A N THR 87.A O no hydrogen 3.107 N/A THR 91.A N PHE 88.A O no hydrogen 3.458 N/A THR 91.A OG1 PHE 88.A O no hydrogen 3.459 N/A ALA 92.A N VAL 114.A O no hydrogen 2.943 N/A VAL 93.A N GLN 39.A O no hydrogen 2.910 N/A TYR 94.A N THR 112.A O no hydrogen 2.873 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.683 N/A TYR 95.A N VAL 37.A O no hydrogen 2.876 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.724 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.262 N/A ALA 97.A N ASP 35.A O no hydrogen 2.899 N/A ARG 98.A N TYR 107.A O no hydrogen 2.913 N/A ARG 98.A NE GLU 99.A O no hydrogen 2.718 N/A GLU 99.A N ASN 33.A O no hydrogen 3.251 N/A TRP 108.A NE1 PHE 105.A O no hydrogen 3.049 N/A GLY 109.A N CYS 96.A O no hydrogen 2.834 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.736 N/A GLN 110.A NE2 GLN 6.A O no hydrogen 2.543 N/A THR 112.A N TYR 94.A O no hydrogen 2.919 N/A THR 112.A OG1 SER 7.A O no hydrogen 3.006 N/A VAL 114.A N ALA 92.A O no hydrogen 2.898 N/A THR 115.A N GLU 10.A O no hydrogen 2.905 N/A THR 115.A OG1 GLU 10.A O no hydrogen 2.890 N/A VAL 116.A N THR 91.A OG1 no hydrogen 3.064 N/A SER 117.A N VAL 12.A O no hydrogen 3.003 N/A