Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.343 N/A GLN 1.A N GLU 5.A OE1 no hydrogen 2.629 N/A THR 2.A N GLU 5.A OE1 no hydrogen 2.946 N/A THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.314 N/A TYR 4.A N LEU 54.A O no hydrogen 2.804 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.017 N/A LYS 6.A N THR 2.A O no hydrogen 2.878 N/A LYS 6.A NZ GLU 102.A OE1 no hydrogen 3.429 N/A LYS 6.A NZ GLU 102.A OE2 no hydrogen 2.671 N/A LEU 7.A N ILE 3.A O no hydrogen 2.846 N/A GLY 8.A N GLU 5.A O no hydrogen 3.008 N/A GLY 9.A N TYR 4.A O no hydrogen 2.883 N/A MET 13.A N GLY 9.A O no hydrogen 2.967 N/A LYS 14.A N GLU 10.A O no hydrogen 2.949 N/A ALA 15.A N ASN 11.A O no hydrogen 3.215 N/A ALA 16.A N ALA 12.A O no hydrogen 2.879 N/A VAL 17.A N MET 13.A O no hydrogen 3.048 N/A LEU 19.A N ALA 15.A O no hydrogen 3.428 N/A PHE 20.A N ALA 16.A O no hydrogen 2.823 N/A TYR 21.A N VAL 17.A O no hydrogen 2.946 N/A LYS 22.A N PRO 18.A O no hydrogen 2.901 N/A LYS 23.A N LEU 19.A O no hydrogen 2.996 N/A LYS 23.A NZ GLU 92.A OE1 no hydrogen 2.449 N/A VAL 24.A N PHE 20.A O no hydrogen 2.855 N/A LEU 25.A N TYR 21.A O no hydrogen 2.837 N/A ALA 26.A N LYS 23.A O no hydrogen 3.002 N/A ASP 27.A N VAL 24.A O no hydrogen 3.093 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 2.815 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 3.014 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.351 N/A ARG 29.A NH1 GLU 84.A OE1 no hydrogen 2.909 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.664 N/A ARG 29.A NH2 GLU 84.A OE1 no hydrogen 3.123 N/A VAL 30.A N ASP 27.A O no hydrogen 3.074 N/A LYS 31.A N ASP 27.A O no hydrogen 2.886 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.328 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.973 N/A PHE 33.A N VAL 30.A O no hydrogen 3.105 N/A PHE 34.A N LYS 31.A O no hydrogen 3.134 N/A LYS 35.A N HIS 32.A O no hydrogen 3.081 N/A THR 37.A N PHE 34.A O no hydrogen 3.099 N/A THR 37.A OG1 PHE 34.A O no hydrogen 3.559 N/A HIS 41.A N ASP 38.A OD1 no hydrogen 3.011 N/A GLU 42.A N ASP 38.A O no hydrogen 2.884 N/A THR 43.A N MET 39.A O no hydrogen 2.906 N/A THR 43.A OG1 MET 39.A O no hydrogen 2.691 N/A LYS 44.A N ASP 40.A O no hydrogen 2.982 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 2.664 N/A GLN 45.A N HIS 41.A O no hydrogen 2.933 N/A GLN 45.A NE2 HIS 41.A NE2 no hydrogen 3.670 N/A GLN 46.A N GLU 42.A O no hydrogen 2.928 N/A GLN 46.A NE2 TYR 21.A OH no hydrogen 3.071 N/A THR 47.A N THR 43.A O no hydrogen 2.867 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.800 N/A ASP 48.A N LYS 44.A O no hydrogen 2.928 N/A PHE 49.A N GLN 45.A O no hydrogen 2.812 N/A LEU 50.A N GLN 46.A O no hydrogen 2.897 N/A THR 51.A N THR 47.A O no hydrogen 2.864 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.661 N/A MET 52.A N ASP 48.A O no hydrogen 2.949 N/A LEU 53.A N PHE 49.A O no hydrogen 2.812 N/A LEU 54.A N LEU 50.A O no hydrogen 3.047 N/A GLY 55.A N MET 52.A O no hydrogen 3.287 N/A GLY 56.A N THR 51.A O no hydrogen 2.815 N/A TYR 60.A OH LYS 63.A O no hydrogen 2.598 N/A ASN 64.A N GLU 67.A OE1 no hydrogen 3.054 N/A THR 66.A N ASN 64.A OD1 no hydrogen 2.826 N/A THR 66.A OG1 ASP 113.A O no hydrogen 2.693 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.800 N/A ALA 68.A N ASN 64.A O no hydrogen 2.799 N/A HIS 69.A N THR 66.A O no hydrogen 3.152 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.860 N/A LYS 70.A N GLU 67.A O no hydrogen 3.283 N/A GLY 71.A N LYS 117.A OXT no hydrogen 2.636 N/A MET 72.A N HIS 69.A O no hydrogen 3.201 N/A ASN 73.A N LYS 117.A O no hydrogen 2.844 N/A GLN 75.A NE2 ASN 73.A O no hydrogen 2.949 N/A HIS 78.A N GLN 75.A O no hydrogen 2.740 N/A PHE 79.A N GLN 75.A O no hydrogen 3.315 N/A ASP 80.A N ASN 76.A O no hydrogen 2.958 N/A ALA 81.A N LEU 77.A O no hydrogen 3.073 N/A ILE 82.A N HIS 78.A O no hydrogen 3.055 N/A ILE 83.A N PHE 79.A O no hydrogen 3.042 N/A GLU 84.A N ASP 80.A O no hydrogen 2.855 N/A ASN 85.A N ALA 81.A O no hydrogen 2.879 N/A ASN 85.A ND2 ASP 27.A OD2 no hydrogen 2.858 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.722 N/A LEU 86.A N ILE 82.A O no hydrogen 2.927 N/A ALA 87.A N ILE 83.A O no hydrogen 2.829 N/A ALA 88.A N GLU 84.A O no hydrogen 2.903 N/A THR 89.A N ASN 85.A O no hydrogen 2.990 N/A THR 89.A OG1 ASN 85.A O no hydrogen 2.761 N/A LEU 90.A N LEU 86.A O no hydrogen 2.923 N/A LYS 91.A N ALA 87.A O no hydrogen 2.869 N/A GLU 92.A N ALA 88.A O no hydrogen 2.891 N/A LEU 93.A N THR 89.A O no hydrogen 3.026 N/A GLY 94.A N LYS 91.A O no hydrogen 2.913 N/A VAL 95.A N LEU 90.A O no hydrogen 2.971 N/A VAL 99.A N THR 96.A OG1 no hydrogen 3.382 N/A ILE 100.A N THR 96.A O no hydrogen 3.022 N/A ASN 101.A N ASP 97.A O no hydrogen 2.853 N/A GLU 102.A N ALA 98.A O no hydrogen 3.070 N/A ALA 103.A N VAL 99.A O no hydrogen 3.019 N/A ALA 104.A N ILE 100.A O no hydrogen 2.844 N/A LYS 105.A N ASN 101.A O no hydrogen 2.928 N/A VAL 106.A N GLU 102.A O no hydrogen 3.278 N/A ILE 107.A N ALA 103.A O no hydrogen 3.070 N/A GLU 108.A N ALA 104.A O no hydrogen 2.801 N/A HIS 109.A N VAL 106.A O no hydrogen 3.168 N/A THR 110.A N ILE 107.A O no hydrogen 2.926 N/A THR 110.A OG1 ILE 107.A O no hydrogen 2.737 N/A ARG 111.A N GLU 108.A O no hydrogen 3.066 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.792 N/A ARG 111.A NH1 ASN 76.A OD1 no hydrogen 2.870 N/A ARG 111.A NH1 ASP 80.A OD2 no hydrogen 3.048 N/A ARG 111.A NH2 ASP 80.A OD2 no hydrogen 2.999 N/A ARG 111.A NH2 GLU 108.A OE2 no hydrogen 2.833 N/A ASP 113.A N THR 110.A O no hydrogen 2.968 N/A MET 114.A N ARG 111.A O no hydrogen 3.125 N/A LEU 115.A N ARG 111.A O no hydrogen 3.098 N/A GLY 116.A N LEU 74.A O no hydrogen 2.798 N/A