Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kef_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 2.803 N/A LEU 9.A N ARG 6.A O no hydrogen 3.403 N/A LEU 11.A N PHE 7.A O no hydrogen 3.188 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.372 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.387 N/A ASP 22.A N VAL 32.A O no hydrogen 2.988 N/A ASP 24.A N ALA 30.A O no hydrogen 2.987 N/A ASN 29.A ND2 THR 77.A O no hydrogen 2.909 N/A VAL 31.A N ILE 75.A O no hydrogen 2.916 N/A VAL 32.A N ASP 22.A O no hydrogen 2.910 N/A ILE 33.A N LEU 73.A O no hydrogen 2.847 N/A THR 34.A N LYS 20.A O no hydrogen 3.249 N/A PHE 35.A N PHE 71.A O no hydrogen 3.398 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.491 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.145 N/A GLU 38.A N ALA 69.A O no hydrogen 2.916 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 2.182 N/A ASN 44.A N HIS 40.A O no hydrogen 2.941 N/A ILE 46.A N LEU 42.A O no hydrogen 2.980 N/A ARG 47.A N GLY 43.A O no hydrogen 2.901 N/A ALA 48.A N ASN 44.A O no hydrogen 2.944 N/A GLU 49.A N LEU 45.A O no hydrogen 2.971 N/A LEU 50.A N ILE 46.A O no hydrogen 2.879 N/A LEU 51.A N ARG 47.A O no hydrogen 2.844 N/A ASN 52.A N ALA 48.A O no hydrogen 2.994 N/A ASN 52.A ND2 ALA 48.A O no hydrogen 2.880 N/A ASP 53.A N LEU 50.A O no hydrogen 3.092 N/A VAL 56.A N ASP 53.A OD1 no hydrogen 3.068 N/A LEU 57.A N GLN 76.A O no hydrogen 3.015 N/A PHE 58.A N GLN 76.A O no hydrogen 2.900 N/A ALA 60.A N ARG 74.A O no hydrogen 2.955 N/A LYS 62.A N LYS 72.A O no hydrogen 2.911 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 3.360 N/A LYS 72.A N LYS 62.A O no hydrogen 2.911 N/A LEU 73.A N ILE 33.A O no hydrogen 2.999 N/A ARG 74.A N ALA 60.A O no hydrogen 2.884 N/A ILE 75.A N VAL 31.A O no hydrogen 2.944 N/A GLN 76.A N PHE 58.A O no hydrogen 2.903 N/A TYR 81.A N THR 78.A O no hydrogen 3.169 N/A TYR 81.A OH ASN 89.A OD1 no hydrogen 3.216 N/A ASP 85.A N ASP 82.A O no hydrogen 3.055 N/A ASP 85.A N ASP 82.A OD2 no hydrogen 2.746 N/A ALA 86.A N ASP 82.A O no hydrogen 3.372 N/A LEU 87.A N PRO 83.A O no hydrogen 2.900 N/A LYS 88.A N LYS 84.A O no hydrogen 2.906 N/A ASN 89.A N ASP 85.A O no hydrogen 2.878 N/A ALA 90.A N ALA 86.A O no hydrogen 2.943 N/A CYS 91.A N LEU 87.A O no hydrogen 2.900 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.511 N/A ASN 92.A N LYS 88.A O no hydrogen 2.946 N/A SER 93.A N ASN 89.A O no hydrogen 2.929 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.130 N/A SER 93.A OG GLU 49.A OE2 no hydrogen 3.092 N/A ILE 94.A N ALA 90.A O no hydrogen 2.938 N/A ILE 95.A N CYS 91.A O no hydrogen 2.913 N/A ASN 96.A N ASN 92.A O no hydrogen 2.932 N/A ASN 96.A ND2 ASN 92.A O no hydrogen 3.067 N/A LYS 97.A N SER 93.A O no hydrogen 2.958 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.311 N/A LEU 98.A N ILE 94.A O no hydrogen 2.902 N/A GLY 99.A N ILE 95.A O no hydrogen 2.927 N/A ALA 100.A N ASN 96.A O no hydrogen 2.990 N/A LEU 101.A N LYS 97.A O no hydrogen 2.923 N/A LYS 102.A N LEU 98.A O no hydrogen 2.860 N/A THR 103.A N GLY 99.A O no hydrogen 3.031 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.502 N/A ASN 104.A N ALA 100.A O no hydrogen 2.914 N/A ASN 104.A ND2 ALA 100.A O no hydrogen 2.881 N/A PHE 105.A N LEU 101.A O no hydrogen 2.866 N/A GLU 106.A N LYS 102.A O no hydrogen 2.940 N/A THR 107.A N THR 103.A O no hydrogen 2.951 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.801 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.386 N/A GLU 108.A N ASN 104.A O no hydrogen 2.952 N/A TRP 109.A N PHE 105.A O no hydrogen 2.843 N/A ASN 110.A N GLU 106.A O no hydrogen 2.973 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 2.800 N/A GLN 112.A N TRP 109.A O no hydrogen 2.923 N/A