Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LEU 66.A O no hydrogen 2.784 N/A PHE 10.A N SER 68.A O no hydrogen 3.075 N/A ASN 12.A ND2 GLU 51.A O no hydrogen 3.229 N/A SER 13.A N ASP 69.A OD1 no hydrogen 2.871 N/A SER 13.A OG ASP 69.A OD1 no hydrogen 2.848 N/A LYS 14.A NZ GLU 51.A OE1 no hydrogen 3.176 N/A LYS 14.A NZ GLU 51.A OE2 no hydrogen 3.337 N/A GLU 15.A N ASN 12.A OD1 no hydrogen 2.809 N/A ALA 16.A N ASN 12.A O no hydrogen 3.151 N/A LEU 17.A N SER 13.A O no hydrogen 2.818 N/A ALA 18.A N LYS 14.A O no hydrogen 3.380 N/A TYR 19.A N GLU 15.A O no hydrogen 2.940 N/A TYR 19.A OH SER 110.A OG no hydrogen 2.900 N/A TYR 20.A N ALA 16.A O no hydrogen 2.969 N/A TYR 20.A OH ASP 131.A OD2 no hydrogen 2.671 N/A GLU 21.A N LEU 17.A O no hydrogen 3.039 N/A GLU 22.A N ALA 18.A O no hydrogen 2.983 N/A VAL 23.A N TYR 19.A O no hydrogen 2.805 N/A PHE 24.A N TYR 20.A O no hydrogen 3.034 N/A ALA 26.A N TYR 20.A O no hydrogen 2.939 N/A THR 27.A N GLU 59.A O no hydrogen 2.937 N/A THR 27.A OG1 ASP 28.A OD1 no hydrogen 3.346 N/A LYS 30.A N GLU 57.A O no hydrogen 3.025 N/A ARG 31.A NE THR 53.A OG1 no hydrogen 2.811 N/A ARG 31.A NH1 GLN 50.A O no hydrogen 2.852 N/A ARG 31.A NH1 ALA 52.A O no hydrogen 2.776 N/A LEU 32.A N HIS 55.A O no hydrogen 2.858 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.875 N/A VAL 34.A N ALA 52.A O no hydrogen 3.404 N/A GLY 35.A N GLN 38.A OE1 no hydrogen 2.977 N/A ALA 39.A N GLY 35.A O no hydrogen 2.932 N/A SER 40.A OG GLU 37.A O no hydrogen 2.943 N/A PHE 42.A N GLN 38.A O no hydrogen 2.843 N/A GLY 43.A N ALA 39.A O no hydrogen 2.954 N/A MET 44.A N ALA 39.A O no hydrogen 2.826 N/A THR 45.A N GLU 48.A OE2 no hydrogen 3.101 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.306 N/A ALA 49.A N THR 45.A O no hydrogen 3.161 N/A GLN 50.A N LYS 46.A O no hydrogen 3.220 N/A GLU 51.A N GLU 47.A O no hydrogen 3.192 N/A ALA 52.A N GLU 48.A O no hydrogen 3.012 N/A THR 53.A N ASP 69.A OD2 no hydrogen 2.946 N/A MET 54.A N LEU 32.A O no hydrogen 2.857 N/A HIS 55.A N LEU 32.A O no hydrogen 3.509 N/A HIS 55.A NE2 GLU 57.A OE1 no hydrogen 3.123 N/A ALA 56.A N CYS 67.A O no hydrogen 2.836 N/A GLU 57.A N LYS 30.A O no hydrogen 2.970 N/A PHE 58.A N VAL 65.A O no hydrogen 3.173 N/A GLU 59.A N THR 27.A O no hydrogen 2.923 N/A VAL 60.A N VAL 63.A O no hydrogen 2.957 N/A VAL 63.A N VAL 60.A O no hydrogen 2.847 N/A VAL 65.A N PHE 58.A O no hydrogen 2.981 N/A LEU 66.A N PRO 6.A O no hydrogen 3.042 N/A CYS 67.A N ALA 56.A O no hydrogen 2.900 N/A SER 68.A N ILE 8.A O no hydrogen 3.096 N/A SER 68.A OG MET 54.A O no hydrogen 2.700 N/A SER 68.A OG ASP 69.A O no hydrogen 3.540 N/A ASP 69.A N THR 53.A O no hydrogen 3.254 N/A SER 70.A N PHE 10.A O no hydrogen 2.800 N/A SER 70.A OG ALA 74.A O no hydrogen 3.357 N/A ARG 73.A N SER 70.A O no hydrogen 2.901 N/A ALA 74.A N SER 70.A OG no hydrogen 3.125 N/A GLY 80.A N ASN 78.A OD1 no hydrogen 2.995 N/A LEU 83.A N ARG 136.A O no hydrogen 2.804 N/A ILE 85.A N MET 138.A O no hydrogen 2.810 N/A TYR 87.A N HIS 140.A O no hydrogen 2.884 N/A VAL 89.A N GLN 142.A O no hydrogen 2.950 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.051 N/A ASN 90.A ND2 ASP 143.A OD1 no hydrogen 3.152 N/A ASN 91.A N ASP 88.A O no hydrogen 3.013 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 2.968 N/A ASP 94.A N ASN 91.A OD1 no hydrogen 3.458 N/A ALA 95.A N ASN 91.A O no hydrogen 2.810 N/A ASP 96.A N LYS 92.A O no hydrogen 2.909 N/A LYS 97.A N GLU 93.A O no hydrogen 3.237 N/A LYS 97.A NZ GLU 93.A OE2 no hydrogen 3.107 N/A VAL 98.A N ASP 94.A O no hydrogen 2.946 N/A GLU 99.A N ALA 95.A O no hydrogen 3.047 N/A ALA 100.A N ASP 96.A O no hydrogen 2.898 N/A PHE 101.A N LYS 97.A O no hydrogen 2.835 N/A TYR 102.A N VAL 98.A O no hydrogen 2.876 N/A GLU 103.A N GLU 99.A O no hydrogen 2.928 N/A GLN 104.A N ALA 100.A O no hydrogen 2.969 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 2.818 N/A ILE 105.A N PHE 101.A O no hydrogen 3.041 N/A ILE 105.A N TYR 102.A O no hydrogen 3.076 N/A LYS 106.A N TYR 102.A O no hydrogen 2.812 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.024 N/A HIS 108.A N ILE 105.A O no hydrogen 3.234 N/A SER 110.A N HIS 108.A ND1 no hydrogen 3.122 N/A SER 110.A OG TYR 19.A OH no hydrogen 2.900 N/A SER 110.A OG HIS 108.A ND1 no hydrogen 2.772 N/A ILE 111.A N HIS 108.A O no hydrogen 3.075 N/A GLU 112.A N THR 130.A O no hydrogen 2.858 N/A GLU 114.A N VAL 128.A O no hydrogen 2.792 N/A LEU 115.A N VAL 128.A O no hydrogen 2.953 N/A PHE 117.A N TYR 102.A OH no hydrogen 3.116 N/A ALA 118.A N MET 126.A O no hydrogen 3.134 N/A GLN 120.A N GLY 124.A O no hydrogen 2.925 N/A GLN 120.A NE2 ALA 118.A O no hydrogen 2.967 N/A GLY 123.A N GLN 120.A O no hydrogen 2.991 N/A LYS 125.A N GLY 141.A O no hydrogen 3.027 N/A LYS 125.A NZ GLU 99.A OE2 no hydrogen 2.771 N/A MET 126.A N ALA 118.A O no hydrogen 3.110 N/A GLY 127.A N LEU 139.A O no hydrogen 3.106 N/A VAL 128.A N LEU 115.A O no hydrogen 2.882 N/A PHE 129.A N TRP 137.A O no hydrogen 3.006 N/A THR 130.A N GLU 112.A O no hydrogen 2.928 N/A ASP 131.A N VAL 135.A O no hydrogen 3.046 N/A TYR 133.A N ASP 131.A OD1 no hydrogen 3.044 N/A GLY 134.A N ASP 131.A O no hydrogen 3.106 N/A VAL 135.A N ASP 131.A OD1 no hydrogen 2.996 N/A ARG 136.A NE GLU 114.A OE1 no hydrogen 2.861 N/A ARG 136.A NH1 SER 82.A OG no hydrogen 2.830 N/A ARG 136.A NH2 GLU 114.A OE2 no hydrogen 3.017 N/A TRP 137.A N PHE 129.A O no hydrogen 2.735 N/A TRP 137.A NE1 ASP 131.A OD2 no hydrogen 2.807 N/A MET 138.A N LEU 83.A O no hydrogen 2.911 N/A LEU 139.A N GLY 127.A O no hydrogen 2.803 N/A HIS 140.A N ILE 85.A O no hydrogen 2.744 N/A HIS 140.A ND1 ASP 86.A OD2 no hydrogen 2.939 N/A GLY 141.A N LYS 125.A O no hydrogen 2.870 N/A GLN 142.A N TYR 87.A O no hydrogen 2.935 N/A TYR 144.A OH ASP 86.A OD1 no hydrogen 2.665 N/A