Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 6.A OE1 no hydrogen 2.953 N/A GLU 8.A N PRO 5.A O no hydrogen 3.168 N/A VAL 9.A N GLN 6.A O no hydrogen 3.211 N/A LEU 11.A N GLU 7.A O no hydrogen 2.948 N/A LYS 12.A N GLU 8.A O no hydrogen 2.975 N/A LYS 13.A N VAL 9.A O no hydrogen 3.151 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.460 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.498 N/A LEU 14.A N GLU 10.A O no hydrogen 3.028 N/A LYS 15.A N LEU 11.A O no hydrogen 3.044 N/A HIS 16.A N LYS 12.A O no hydrogen 3.219 N/A LEU 17.A N LYS 13.A O no hydrogen 3.152 N/A GLU 18.A N LEU 14.A O no hydrogen 2.898 N/A LYS 19.A N LYS 15.A O no hydrogen 2.970 N/A SER 20.A N HIS 16.A O no hydrogen 3.025 N/A SER 20.A OG HIS 16.A O no hydrogen 3.442 N/A VAL 21.A N LEU 17.A O no hydrogen 2.983 N/A GLU 22.A N GLU 18.A O no hydrogen 3.107 N/A LYS 23.A N LYS 19.A O no hydrogen 3.287 N/A ILE 24.A N SER 20.A O no hydrogen 3.027 N/A ALA 25.A N VAL 21.A O no hydrogen 2.791 N/A ASP 26.A N GLU 22.A O no hydrogen 2.993 N/A GLN 27.A N LYS 23.A O no hydrogen 3.259 N/A LEU 28.A N ILE 24.A O no hydrogen 2.936 N/A GLU 29.A N ALA 25.A O no hydrogen 3.027 N/A GLU 30.A N ASP 26.A O no hydrogen 3.068 N/A LEU 31.A N GLN 27.A O no hydrogen 3.003 N/A ASN 32.A N LEU 28.A O no hydrogen 2.916 N/A LYS 33.A N GLU 29.A O no hydrogen 2.962 N/A GLU 34.A N GLU 30.A O no hydrogen 2.908 N/A LEU 35.A N LEU 31.A O no hydrogen 2.780 N/A THR 36.A N ASN 32.A O no hydrogen 2.958 N/A THR 36.A OG1 ASN 32.A O no hydrogen 3.088 N/A GLY 37.A N LYS 33.A O no hydrogen 2.821 N/A ILE 38.A N GLU 34.A O no hydrogen 3.084 N/A GLN 39.A N LEU 35.A O no hydrogen 3.070 N/A GLN 40.A N THR 36.A O no hydrogen 2.810 N/A GLY 41.A N ILE 38.A O no hydrogen 3.293 N/A GLN 48.A N PRO 44.A O no hydrogen 3.120 N/A GLN 48.A NE2 ILE 38.A O no hydrogen 3.231 N/A GLU 50.A N ASP 46.A O no hydrogen 3.408 N/A ALA 51.A N LEU 47.A O no hydrogen 2.918 N/A LEU 52.A N GLN 48.A O no hydrogen 3.005 N/A CYS 53.A N ALA 49.A O no hydrogen 3.047 N/A LYS 54.A N GLU 50.A O no hydrogen 3.117 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 2.789 N/A LEU 55.A N LEU 52.A O no hydrogen 3.128 N/A ASP 56.A N CYS 53.A O no hydrogen 2.932 N/A ARG 58.A NH1 GLU 34.A OE1 no hydrogen 2.782 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.212 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.877 N/A VAL 59.A N LEU 55.A O no hydrogen 2.984 N/A LYS 60.A N ASP 56.A O no hydrogen 3.006 N/A LYS 60.A NZ ASP 56.A OD1 no hydrogen 2.883 N/A LYS 60.A NZ ASP 56.A OD2 no hydrogen 3.337 N/A LYS 60.A NZ GLU 107.A OE2 no hydrogen 2.911 N/A ALA 61.A N ARG 57.A O no hydrogen 3.005 N/A THR 62.A N ARG 58.A O no hydrogen 3.169 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.015 N/A ILE 63.A N VAL 59.A O no hydrogen 2.991 N/A GLU 64.A N LYS 60.A O no hydrogen 2.975 N/A GLN 65.A N ALA 61.A O no hydrogen 3.034 N/A GLN 65.A NE2 GLN 27.A OE1 no hydrogen 3.210 N/A GLN 65.A NE2 ALA 61.A O no hydrogen 3.270 N/A PHE 66.A N THR 62.A O no hydrogen 3.075 N/A MET 67.A N ILE 63.A O no hydrogen 2.963 N/A LYS 68.A N GLU 64.A O no hydrogen 3.010 N/A LYS 68.A NZ GLU 64.A OE2 no hydrogen 2.810 N/A ILE 69.A N GLN 65.A O no hydrogen 3.172 N/A LEU 70.A N PHE 66.A O no hydrogen 3.103 N/A GLU 71.A N MET 67.A O no hydrogen 3.080 N/A GLU 72.A N LYS 68.A O no hydrogen 3.018 N/A ILE 73.A N ILE 69.A O no hydrogen 2.889 N/A ASP 74.A N LEU 70.A O no hydrogen 2.876 N/A THR 75.A N GLU 72.A O no hydrogen 3.126 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.671 N/A LEU 76.A N ILE 73.A O no hydrogen 3.234 N/A PHE 82.A N PRO 79.A O no hydrogen 2.844 N/A SER 85.A N GLU 7.A OE2 no hydrogen 2.879 N/A SER 85.A OG GLU 7.A OE2 no hydrogen 3.113 N/A ARG 86.A N PHE 82.A O no hydrogen 2.987 N/A ARG 86.A NE LEU 78.A O no hydrogen 3.078 N/A ARG 86.A NH2 LEU 78.A O no hydrogen 3.554 N/A LEU 87.A N LYS 83.A O no hydrogen 3.037 N/A LYS 88.A N ASP 84.A O no hydrogen 2.984 N/A LYS 88.A NZ GLU 18.A OE2 no hydrogen 3.272 N/A ARG 89.A N SER 85.A O no hydrogen 2.980 N/A LYS 90.A N ARG 86.A O no hydrogen 3.091 N/A GLY 91.A N LEU 87.A O no hydrogen 3.072 N/A LEU 92.A N LYS 88.A O no hydrogen 3.046 N/A VAL 93.A N ARG 89.A O no hydrogen 2.965 N/A LYS 94.A N LYS 90.A O no hydrogen 3.039 N/A LYS 95.A N GLY 91.A O no hydrogen 3.044 N/A VAL 96.A N LEU 92.A O no hydrogen 2.942 N/A GLN 97.A N VAL 93.A O no hydrogen 2.885 N/A ALA 98.A N LYS 94.A O no hydrogen 2.992 N/A PHE 99.A N LYS 95.A O no hydrogen 3.052 N/A LEU 100.A N VAL 96.A O no hydrogen 2.805 N/A ALA 101.A N GLN 97.A O no hydrogen 3.070 N/A GLU 102.A N ALA 98.A O no hydrogen 3.269 N/A CYS 103.A N PHE 99.A O no hydrogen 2.973 N/A CYS 103.A SG PHE 99.A O no hydrogen 3.421 N/A ASP 104.A N LEU 100.A O no hydrogen 3.020 N/A THR 105.A N ALA 101.A O no hydrogen 3.233 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.154 N/A VAL 106.A N GLU 102.A O no hydrogen 3.199 N/A GLU 107.A N CYS 103.A O no hydrogen 2.959 N/A GLN 108.A N ASP 104.A O no hydrogen 2.925 N/A ASN 109.A N VAL 106.A O no hydrogen 2.926 N/A ASN 109.A ND2 THR 105.A O no hydrogen 2.825 N/A CYS 111.A SG CYS 53.A O no hydrogen 3.599 N/A