Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 6.A OE1 no hydrogen 2.887 N/A GLU 7.A N SER 4.A OG no hydrogen 3.103 N/A GLU 8.A N PRO 5.A O no hydrogen 3.107 N/A VAL 9.A N GLN 6.A O no hydrogen 3.129 N/A LEU 11.A N GLU 7.A O no hydrogen 2.853 N/A LYS 12.A N GLU 8.A O no hydrogen 2.951 N/A LYS 13.A N VAL 9.A O no hydrogen 3.116 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.048 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.274 N/A LEU 14.A N GLU 10.A O no hydrogen 2.961 N/A LYS 15.A N LEU 11.A O no hydrogen 2.869 N/A HIS 16.A N LYS 12.A O no hydrogen 3.057 N/A LEU 17.A N LYS 13.A O no hydrogen 3.096 N/A GLU 18.A N LEU 14.A O no hydrogen 2.785 N/A LYS 19.A N LYS 15.A O no hydrogen 2.962 N/A SER 20.A N HIS 16.A O no hydrogen 2.966 N/A SER 20.A OG HIS 16.A O no hydrogen 3.207 N/A VAL 21.A N LEU 17.A O no hydrogen 2.882 N/A GLU 22.A N GLU 18.A O no hydrogen 2.948 N/A LYS 23.A N LYS 19.A O no hydrogen 3.158 N/A ILE 24.A N SER 20.A O no hydrogen 3.257 N/A ALA 25.A N VAL 21.A O no hydrogen 2.786 N/A ASP 26.A N GLU 22.A O no hydrogen 2.966 N/A GLN 27.A N LYS 23.A O no hydrogen 3.405 N/A GLN 27.A NE2 GLN 65.A OE1 no hydrogen 3.603 N/A LEU 28.A N ILE 24.A O no hydrogen 2.975 N/A GLU 29.A N ALA 25.A O no hydrogen 2.772 N/A GLU 30.A N ASP 26.A O no hydrogen 3.086 N/A LEU 31.A N GLN 27.A O no hydrogen 3.047 N/A ASN 32.A N LEU 28.A O no hydrogen 2.806 N/A ASN 32.A ND2 GLU 102.A OE1 no hydrogen 2.836 N/A LYS 33.A N GLU 29.A O no hydrogen 2.954 N/A GLU 34.A N GLU 30.A O no hydrogen 2.871 N/A LEU 35.A N LEU 31.A O no hydrogen 2.813 N/A THR 36.A N ASN 32.A O no hydrogen 2.883 N/A THR 36.A OG1 ASN 32.A O no hydrogen 2.984 N/A GLY 37.A N LYS 33.A O no hydrogen 2.831 N/A ILE 38.A N GLU 34.A O no hydrogen 2.939 N/A GLN 39.A N LEU 35.A O no hydrogen 2.943 N/A GLN 40.A N THR 36.A O no hydrogen 2.823 N/A LEU 47.A N PRO 44.A O no hydrogen 2.762 N/A ALA 51.A N LEU 47.A O no hydrogen 3.299 N/A LEU 52.A N GLN 48.A O no hydrogen 2.986 N/A CYS 53.A N ALA 49.A O no hydrogen 2.921 N/A LYS 54.A N GLU 50.A O no hydrogen 3.083 N/A LEU 55.A N LEU 52.A O no hydrogen 3.039 N/A ASP 56.A N CYS 53.A O no hydrogen 3.037 N/A ARG 58.A NH1 GLU 34.A OE1 no hydrogen 2.750 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.488 N/A ARG 58.A NH2 GLU 34.A OE1 no hydrogen 3.507 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.788 N/A VAL 59.A N LEU 55.A O no hydrogen 2.916 N/A LYS 60.A N ASP 56.A O no hydrogen 2.990 N/A LYS 60.A NZ ASP 56.A OD1 no hydrogen 3.220 N/A LYS 60.A NZ ASP 56.A OD2 no hydrogen 2.818 N/A ALA 61.A N ARG 57.A O no hydrogen 2.955 N/A THR 62.A N ARG 58.A O no hydrogen 2.909 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.868 N/A ILE 63.A N VAL 59.A O no hydrogen 2.946 N/A GLU 64.A N LYS 60.A O no hydrogen 2.986 N/A GLN 65.A N ALA 61.A O no hydrogen 2.949 N/A GLN 65.A NE2 GLN 27.A OE1 no hydrogen 2.781 N/A GLN 65.A NE2 ALA 61.A O no hydrogen 3.371 N/A PHE 66.A N THR 62.A O no hydrogen 3.042 N/A MET 67.A N ILE 63.A O no hydrogen 2.911 N/A LYS 68.A N GLU 64.A O no hydrogen 2.917 N/A LYS 68.A NZ GLU 64.A OE2 no hydrogen 2.762 N/A ILE 69.A N GLN 65.A O no hydrogen 3.111 N/A LEU 70.A N PHE 66.A O no hydrogen 2.966 N/A GLU 71.A N MET 67.A O no hydrogen 2.980 N/A GLU 72.A N LYS 68.A O no hydrogen 2.994 N/A ILE 73.A N ILE 69.A O no hydrogen 2.876 N/A ASP 74.A N LEU 70.A O no hydrogen 2.856 N/A THR 75.A N GLU 72.A O no hydrogen 3.052 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.677 N/A LEU 76.A N ILE 73.A O no hydrogen 3.006 N/A PHE 82.A N PRO 79.A O no hydrogen 2.955 N/A SER 85.A N GLU 7.A OE2 no hydrogen 2.846 N/A SER 85.A OG GLU 7.A OE2 no hydrogen 2.837 N/A ARG 86.A N PHE 82.A O no hydrogen 3.032 N/A ARG 86.A NE LEU 78.A O no hydrogen 2.775 N/A ARG 86.A NH2 LEU 78.A O no hydrogen 2.820 N/A LEU 87.A N LYS 83.A O no hydrogen 2.973 N/A LYS 88.A N ASP 84.A O no hydrogen 2.997 N/A LYS 88.A NZ GLU 18.A OE1 no hydrogen 3.329 N/A LYS 88.A NZ GLU 18.A OE2 no hydrogen 2.981 N/A ARG 89.A N SER 85.A O no hydrogen 2.812 N/A LYS 90.A N ARG 86.A O no hydrogen 2.949 N/A GLY 91.A N LEU 87.A O no hydrogen 2.931 N/A LEU 92.A N LYS 88.A O no hydrogen 2.934 N/A VAL 93.A N ARG 89.A O no hydrogen 2.943 N/A LYS 94.A N LYS 90.A O no hydrogen 2.978 N/A LYS 95.A N GLY 91.A O no hydrogen 2.937 N/A VAL 96.A N LEU 92.A O no hydrogen 2.898 N/A GLN 97.A N VAL 93.A O no hydrogen 2.815 N/A ALA 98.A N LYS 94.A O no hydrogen 2.927 N/A PHE 99.A N LYS 95.A O no hydrogen 2.977 N/A LEU 100.A N VAL 96.A O no hydrogen 2.824 N/A ALA 101.A N GLN 97.A O no hydrogen 2.978 N/A GLU 102.A N ALA 98.A O no hydrogen 3.087 N/A CYS 103.A N PHE 99.A O no hydrogen 2.932 N/A CYS 103.A SG PHE 99.A O no hydrogen 3.424 N/A ASP 104.A N LEU 100.A O no hydrogen 2.876 N/A THR 105.A N ALA 101.A O no hydrogen 2.996 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.118 N/A VAL 106.A N GLU 102.A O no hydrogen 3.051 N/A GLU 107.A N CYS 103.A O no hydrogen 3.004 N/A GLN 108.A N ASP 104.A O no hydrogen 2.964 N/A ASN 109.A N VAL 106.A O no hydrogen 2.893 N/A ASN 109.A ND2 THR 105.A O no hydrogen 2.859 N/A CYS 111.A SG CYS 53.A O no hydrogen 3.788 N/A GLN 112.A NE2 ILE 110.A O no hydrogen 2.879 N/A