Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4esb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 2.A OE1 no hydrogen 2.632 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.214 N/A GLY 6.A N MET 3.A O no hydrogen 2.823 N/A LEU 8.A N LYS 5.A O no hydrogen 3.500 N/A CYS 11.A N VAL 7.A O no hydrogen 3.120 N/A CYS 11.A SG VAL 7.A O no hydrogen 3.309 N/A ILE 12.A N LEU 8.A O no hydrogen 2.918 N/A LEU 13.A N GLU 9.A O no hydrogen 3.023 N/A TYR 14.A N GLY 10.A O no hydrogen 2.960 N/A ILE 15.A N CYS 11.A O no hydrogen 3.027 N/A ILE 16.A N ILE 12.A O no hydrogen 2.986 N/A SER 17.A N LEU 13.A O no hydrogen 2.831 N/A SER 17.A OG TYR 14.A O no hydrogen 2.710 N/A GLN 18.A N TYR 14.A O no hydrogen 3.223 N/A GLN 18.A N ILE 15.A O no hydrogen 3.090 N/A GLU 19.A N ILE 15.A O no hydrogen 3.101 N/A TYR 22.A N GLU 25.A OE2 no hydrogen 3.248 N/A LEU 26.A N TYR 22.A O no hydrogen 2.888 N/A SER 27.A N GLY 23.A O no hydrogen 3.156 N/A SER 27.A OG TYR 24.A O no hydrogen 3.308 N/A THR 28.A N TYR 24.A O no hydrogen 3.031 N/A THR 28.A OG1 TYR 24.A O no hydrogen 2.957 N/A LYS 29.A N GLU 25.A O no hydrogen 3.145 N/A LEU 30.A N LEU 26.A O no hydrogen 2.927 N/A ASN 31.A N SER 27.A O no hydrogen 2.856 N/A LYS 32.A N THR 28.A O no hydrogen 2.968 N/A HIS 33.A N LYS 29.A O no hydrogen 2.999 N/A HIS 33.A N LEU 30.A O no hydrogen 3.308 N/A GLY 34.A N ASN 31.A O no hydrogen 3.096 N/A PHE 35.A N LEU 30.A O no hydrogen 2.907 N/A VAL 38.A N PHE 35.A O no hydrogen 3.284 N/A SER 39.A N SER 42.A OG no hydrogen 3.022 N/A SER 42.A N SER 39.A O no hydrogen 3.080 N/A SER 42.A N SER 39.A OG no hydrogen 3.130 N/A SER 42.A OG SER 39.A O no hydrogen 3.186 N/A ILE 43.A N SER 39.A O no hydrogen 3.077 N/A LEU 47.A N ILE 43.A O no hydrogen 2.948 N/A LEU 48.A N TYR 44.A O no hydrogen 2.925 N/A ARG 49.A N PRO 45.A O no hydrogen 3.172 N/A MET 50.A N LEU 46.A O no hydrogen 2.912 N/A GLN 51.A N LEU 47.A O no hydrogen 3.151 N/A GLN 51.A NE2 LEU 47.A O no hydrogen 3.032 N/A LYS 52.A N LEU 48.A O no hydrogen 3.118 N/A GLU 53.A N ARG 49.A O no hydrogen 2.915 N/A LYS 54.A N GLN 51.A O no hydrogen 2.854 N/A LEU 55.A N MET 50.A O no hydrogen 2.857 N/A ILE 56.A N MET 50.A O no hydrogen 3.456 N/A GLU 57.A N HIS 73.A O no hydrogen 2.769 N/A THR 59.A N TYR 71.A O no hydrogen 2.866 N/A LYS 61.A N ARG 69.A O no hydrogen 3.098 N/A LYS 61.A NZ GLU 20.A OE1 no hydrogen 3.219 N/A SER 63.A N PRO 67.A O no hydrogen 3.163 N/A SER 63.A OG TYR 71.A OH no hydrogen 3.058 N/A GLY 66.A N SER 63.A O no hydrogen 2.758 N/A ARG 69.A N LYS 61.A O no hydrogen 2.989 N/A TYR 71.A N THR 59.A O no hydrogen 3.128 N/A TYR 72.A N VAL 21.A O no hydrogen 2.893 N/A HIS 73.A N GLU 57.A O no hydrogen 2.839 N/A THR 75.A N LEU 55.A O no hydrogen 3.028 N/A THR 75.A OG1 LYS 54.A O no hydrogen 2.419 N/A THR 75.A OG1 LEU 55.A O no hydrogen 3.220 N/A LYS 77.A NZ GLU 53.A O no hydrogen 2.788 N/A GLY 78.A N THR 75.A OG1 no hydrogen 2.985 N/A LEU 79.A N THR 75.A O no hydrogen 2.878 N/A GLU 80.A N ASP 76.A O no hydrogen 2.970 N/A GLN 81.A N LYS 77.A O no hydrogen 3.166 N/A LEU 82.A N GLY 78.A O no hydrogen 2.898 N/A GLU 83.A N LEU 79.A O no hydrogen 3.028 N/A GLU 84.A N GLU 80.A O no hydrogen 3.129 N/A PHE 85.A N GLN 81.A O no hydrogen 2.931 N/A LYS 86.A N LEU 82.A O no hydrogen 2.942 N/A GLN 87.A N GLU 83.A O no hydrogen 3.058 N/A SER 88.A N GLU 84.A O no hydrogen 2.944 N/A SER 88.A OG GLU 84.A O no hydrogen 2.824 N/A TRP 89.A N PHE 85.A O no hydrogen 2.787 N/A GLY 90.A N LYS 86.A O no hydrogen 3.195 N/A MET 91.A N GLN 87.A O no hydrogen 3.209 N/A VAL 92.A N SER 88.A O no hydrogen 2.968 N/A SER 93.A N TRP 89.A O no hydrogen 2.782 N/A THR 94.A N GLY 90.A O no hydrogen 3.163 N/A THR 94.A OG1 GLY 90.A O no hydrogen 2.977 N/A THR 95.A N MET 91.A O no hydrogen 2.941 N/A THR 95.A OG1 MET 91.A O no hydrogen 2.947 N/A VAL 96.A N VAL 92.A O no hydrogen 2.831 N/A ASN 97.A N SER 93.A O no hydrogen 2.924 N/A ASN 98.A N THR 94.A O no hydrogen 3.039 N/A LEU 99.A N THR 95.A O no hydrogen 3.254 N/A LEU 100.A N VAL 96.A O no hydrogen 3.032 N/A