Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD2 no hydrogen 2.535 N/A LEU 6.A N LEU 2.A O no hydrogen 2.974 N/A LEU 7.A N GLY 3.A O no hydrogen 3.027 N/A GLU 8.A N LYS 4.A O no hydrogen 3.003 N/A ALA 9.A N LYS 5.A O no hydrogen 2.810 N/A ALA 10.A N LEU 6.A O no hydrogen 2.986 N/A ARG 11.A N LEU 7.A O no hydrogen 3.296 N/A ALA 12.A N GLU 8.A O no hydrogen 3.233 N/A GLY 13.A N ALA 10.A O no hydrogen 2.750 N/A GLN 14.A N ALA 9.A O no hydrogen 3.010 N/A VAL 18.A N GLN 14.A O no hydrogen 3.009 N/A ARG 19.A N ASP 15.A O no hydrogen 3.083 N/A ARG 19.A NE ASP 15.A OD1 no hydrogen 2.825 N/A ARG 19.A NH2 GLU 49.A OE2 no hydrogen 3.457 N/A ILE 20.A N ASP 16.A O no hydrogen 2.964 N/A LEU 21.A N GLU 17.A O no hydrogen 2.855 N/A MET 22.A N VAL 18.A O no hydrogen 3.085 N/A ALA 23.A N ARG 19.A O no hydrogen 2.991 N/A ASN 24.A N ILE 20.A O no hydrogen 3.077 N/A GLY 25.A N MET 22.A O no hydrogen 3.104 N/A ALA 26.A N LEU 21.A O no hydrogen 2.911 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.936 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 3.625 N/A ALA 30.A N ASP 27.A O no hydrogen 3.134 N/A LYS 31.A NZ GLN 64.A O no hydrogen 2.847 N/A ASP 32.A N TYR 36.A O no hydrogen 2.870 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 2.918 N/A GLY 35.A N ASP 32.A O no hydrogen 2.967 N/A TYR 36.A N ASP 32.A OD1 no hydrogen 3.244 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.039 N/A LEU 41.A N THR 37.A O no hydrogen 2.920 N/A ALA 42.A N PRO 38.A O no hydrogen 2.901 N/A ALA 43.A N LEU 39.A O no hydrogen 2.882 N/A ARG 44.A N HIS 40.A O no hydrogen 2.992 N/A ARG 44.A NH2 GLU 45.A OE2 no hydrogen 3.239 N/A GLU 45.A N LEU 41.A O no hydrogen 3.041 N/A GLY 46.A N ALA 43.A O no hydrogen 2.971 N/A HIS 47.A N ALA 42.A O no hydrogen 2.911 N/A VAL 51.A N HIS 47.A O no hydrogen 3.117 N/A GLU 52.A N LEU 48.A O no hydrogen 3.069 N/A VAL 53.A N GLU 49.A O no hydrogen 3.123 N/A LEU 54.A N ILE 50.A O no hydrogen 2.897 N/A LEU 55.A N VAL 51.A O no hydrogen 2.718 N/A LYS 56.A N GLU 52.A O no hydrogen 2.789 N/A ALA 57.A N VAL 53.A O no hydrogen 3.212 N/A ALA 57.A N LEU 54.A O no hydrogen 2.974 N/A GLY 58.A N LEU 55.A O no hydrogen 3.033 N/A ALA 59.A N LEU 54.A O no hydrogen 3.176 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.726 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.177 N/A ALA 63.A N ASP 60.A O no hydrogen 3.406 N/A ASP 65.A N LYS 69.A O no hydrogen 2.931 N/A LYS 66.A N ASP 34.A O no hydrogen 2.875 N/A PHE 67.A N ASP 65.A OD1 no hydrogen 2.709 N/A GLY 68.A N ASP 65.A O no hydrogen 3.012 N/A LYS 69.A N ASP 65.A OD1 no hydrogen 2.944 N/A LYS 69.A NZ PHE 67.A O no hydrogen 3.070 N/A THR 70.A N ASP 73.A OD2 no hydrogen 3.199 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.181 N/A ILE 74.A N THR 70.A O no hydrogen 3.239 N/A SER 75.A N ALA 71.A O no hydrogen 3.199 N/A SER 75.A OG ALA 71.A O no hydrogen 3.044 N/A ILE 76.A N PHE 72.A O no hydrogen 3.078 N/A ASP 77.A N ASP 73.A O no hydrogen 3.015 N/A ASN 78.A N ILE 74.A O no hydrogen 2.930 N/A GLY 79.A N ILE 76.A O no hydrogen 2.875 N/A ASN 80.A N SER 75.A O no hydrogen 2.846 N/A LEU 83.A N ASN 80.A O no hydrogen 3.187 N/A LEU 83.A N ASN 80.A OD1 no hydrogen 3.233 N/A ALA 84.A N ASN 80.A O no hydrogen 3.059 N/A GLU 85.A N GLU 81.A O no hydrogen 2.973 N/A ILE 86.A N ASP 82.A O no hydrogen 3.271 N/A LEU 87.A N LEU 83.A O no hydrogen 2.906 N/A GLN 88.A N ALA 84.A O no hydrogen 2.809 N/A LYS 89.A N GLU 85.A O no hydrogen 2.851 N/A ALA 90.A N ILE 86.A O no hydrogen 3.235 N/A ALA 91.A N GLN 88.A O no hydrogen 3.313 N/A