Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ THR 7.A O no hydrogen 3.260 N/A LYS 9.A NZ GLU 10.A O no hydrogen 3.203 N/A TYR 12.A N ASN 38.A OD1 no hydrogen 2.996 N/A ALA 13.A N SER 11.A OG no hydrogen 3.222 N/A VAL 16.A N TYR 12.A O no hydrogen 3.016 N/A TYR 17.A N ALA 13.A O no hydrogen 3.009 N/A LYS 18.A N ILE 14.A O no hydrogen 3.053 N/A VAL 19.A N TYR 15.A O no hydrogen 3.083 N/A LEU 20.A N VAL 16.A O no hydrogen 2.924 N/A LYS 21.A N TYR 17.A O no hydrogen 3.012 N/A LYS 21.A NZ TYR 17.A OH no hydrogen 3.256 N/A LYS 21.A NZ PRO 25.A O no hydrogen 3.531 N/A LYS 21.A NZ THR 27.A O no hydrogen 3.086 N/A GLN 22.A N LYS 18.A O no hydrogen 2.990 N/A VAL 23.A N VAL 19.A O no hydrogen 3.160 N/A HIS 24.A N LEU 20.A O no hydrogen 2.748 N/A THR 27.A N HIS 24.A O no hydrogen 3.109 N/A ALA 33.A N SER 30.A OG no hydrogen 2.881 N/A MET 34.A N SER 30.A O no hydrogen 2.925 N/A SER 35.A N SER 31.A O no hydrogen 2.777 N/A ILE 36.A N LYS 32.A O no hydrogen 2.858 N/A MET 37.A N ALA 33.A O no hydrogen 2.810 N/A ASN 38.A N MET 34.A O no hydrogen 2.721 N/A SER 39.A N SER 35.A O no hydrogen 2.986 N/A SER 39.A OG SER 35.A O no hydrogen 3.444 N/A PHE 40.A N ILE 36.A O no hydrogen 2.888 N/A VAL 41.A N MET 37.A O no hydrogen 3.137 N/A ASN 42.A N ASN 38.A O no hydrogen 3.092 N/A ASP 43.A N SER 39.A O no hydrogen 2.783 N/A VAL 44.A N PHE 40.A O no hydrogen 2.898 N/A PHE 45.A N VAL 41.A O no hydrogen 2.985 N/A GLU 46.A N ASN 42.A O no hydrogen 2.961 N/A ARG 47.A N ASP 43.A O no hydrogen 3.000 N/A ARG 47.A NE ASP 43.A OD1 no hydrogen 3.483 N/A ARG 47.A NH2 ASP 43.A OD2 no hydrogen 2.809 N/A ILE 48.A N VAL 44.A O no hydrogen 2.819 N/A ALA 49.A N PHE 45.A O no hydrogen 2.739 N/A GLY 50.A N GLU 46.A O no hydrogen 2.797 N/A GLU 51.A N ARG 47.A O no hydrogen 3.078 N/A ALA 52.A N ILE 48.A O no hydrogen 2.975 N/A SER 53.A N ALA 49.A O no hydrogen 2.825 N/A ARG 54.A N GLY 50.A O no hydrogen 3.111 N/A LEU 55.A N GLU 51.A O no hydrogen 2.811 N/A ALA 56.A N ALA 52.A O no hydrogen 3.029 N/A HIS 57.A N SER 53.A O no hydrogen 3.202 N/A TYR 58.A N ARG 54.A O no hydrogen 2.811 N/A ASN 59.A N LEU 55.A O no hydrogen 3.256 N/A ASN 59.A N ALA 56.A O no hydrogen 2.965 N/A ASN 59.A ND2 LEU 55.A O no hydrogen 2.881 N/A LYS 60.A N HIS 57.A O no hydrogen 2.870 N/A ARG 61.A N ALA 56.A O no hydrogen 3.071 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.828 N/A THR 65.A OG1 GLU 68.A OE1 no hydrogen 2.563 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.083 N/A ILE 69.A N THR 65.A O no hydrogen 3.139 N/A GLN 70.A N SER 66.A O no hydrogen 3.015 N/A THR 71.A N ARG 67.A O no hydrogen 3.109 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.207 N/A ALA 72.A N GLU 68.A O no hydrogen 2.912 N/A VAL 73.A N ILE 69.A O no hydrogen 2.972 N/A ARG 74.A N GLN 70.A O no hydrogen 3.016 N/A LEU 75.A N THR 71.A O no hydrogen 2.859 N/A LEU 76.A N VAL 73.A O no hydrogen 3.282 N/A LEU 77.A N VAL 73.A O no hydrogen 2.994 N/A LEU 81.A N PRO 78.A O no hydrogen 2.953 N/A ALA 82.A N PRO 78.A O no hydrogen 3.390 N/A LYS 83.A N GLY 79.A O no hydrogen 3.293 N/A HIS 84.A N GLU 80.A O no hydrogen 3.315 N/A ALA 85.A N LEU 81.A O no hydrogen 2.949 N/A VAL 86.A N ALA 82.A O no hydrogen 2.854 N/A SER 87.A N LYS 83.A O no hydrogen 2.931 N/A GLU 88.A N HIS 84.A O no hydrogen 2.794 N/A GLY 89.A N ALA 85.A O no hydrogen 2.820 N/A THR 90.A N VAL 86.A O no hydrogen 2.865 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.738 N/A LYS 91.A N SER 87.A O no hydrogen 2.935 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 3.313 N/A ALA 92.A N GLU 88.A O no hydrogen 3.192 N/A VAL 93.A N GLY 89.A O no hydrogen 3.043 N/A THR 94.A N THR 90.A O no hydrogen 3.068 N/A THR 94.A OG1 THR 90.A O no hydrogen 3.346 N/A LYS 95.A N LYS 91.A O no hydrogen 2.911 N/A TYR 96.A N ALA 92.A O no hydrogen 2.843 N/A THR 97.A N VAL 93.A O no hydrogen 2.714 N/A THR 97.A OG1 VAL 93.A O no hydrogen 3.132 N/A THR 97.A OG1 THR 94.A O no hydrogen 3.081 N/A SER 98.A N THR 94.A O no hydrogen 3.257 N/A SER 98.A OG THR 94.A O no hydrogen 3.525 N/A