Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_DI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N MET 6.A O no hydrogen 3.209 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 3.535 N/A ILE 10.A N MET 6.A O no hydrogen 3.088 N/A LEU 11.A N MET 7.A O no hydrogen 3.352 N/A LYS 12.A N ALA 8.A O no hydrogen 3.384 N/A ASP 13.A N GLN 9.A O no hydrogen 3.047 N/A MET 14.A N ILE 10.A O no hydrogen 3.295 N/A MET 14.A N LEU 11.A O no hydrogen 3.133 N/A GLY 15.A N LYS 12.A O no hydrogen 3.310 N/A ILE 16.A N LEU 11.A O no hydrogen 2.906 N/A VAL 23.A N GLU 20.A O no hydrogen 3.434 N/A GLN 26.A N ARG 22.A O no hydrogen 3.173 N/A GLN 26.A N VAL 23.A O no hydrogen 3.324 N/A MET 27.A N VAL 23.A O no hydrogen 3.001 N/A LEU 28.A N ILE 24.A O no hydrogen 3.132 N/A GLU 29.A N ASN 25.A O no hydrogen 3.295 N/A PHE 30.A N GLN 26.A O no hydrogen 3.069 N/A ALA 31.A N MET 27.A O no hydrogen 2.890 N/A PHE 32.A N LEU 28.A O no hydrogen 2.916 N/A ARG 33.A N GLU 29.A O no hydrogen 3.178 N/A TYR 34.A N PHE 30.A O no hydrogen 2.806 N/A VAL 35.A N ALA 31.A O no hydrogen 3.199 N/A THR 36.A N PHE 32.A O no hydrogen 3.170 N/A THR 36.A OG1 PHE 32.A O no hydrogen 3.015 N/A THR 36.A OG1 ARG 33.A O no hydrogen 3.567 N/A ILE 38.A N TYR 34.A O no hydrogen 3.220 N/A LEU 39.A N VAL 35.A O no hydrogen 3.125 N/A LYS 43.A N LEU 39.A O no hydrogen 3.310 N/A TYR 45.A N ASP 41.A O no hydrogen 3.354 N/A SER 46.A N ALA 42.A O no hydrogen 3.038 N/A SER 46.A OG ALA 42.A O no hydrogen 3.064 N/A SER 46.A OG ASP 58.A OD2 no hydrogen 2.973 N/A SER 47.A N LYS 43.A O no hydrogen 3.064 N/A SER 47.A OG LYS 43.A O no hydrogen 2.895 N/A HIS 48.A N ILE 44.A O no hydrogen 3.127 N/A ALA 49.A N TYR 45.A O no hydrogen 3.167 N/A ALA 49.A N SER 46.A O no hydrogen 3.160 N/A LYS 50.A N SER 47.A O no hydrogen 3.045 N/A LYS 50.A NZ SER 47.A O no hydrogen 2.952 N/A LYS 50.A NZ HIS 48.A O no hydrogen 3.066 N/A LYS 51.A N SER 46.A O no hydrogen 2.844 N/A LYS 51.A NZ ASP 55.A OD1 no hydrogen 3.074 N/A LYS 51.A NZ ASP 58.A OD2 no hydrogen 3.162 N/A VAL 59.A N ASP 58.A OD1 no hydrogen 3.274 N/A ARG 60.A N ALA 56.A O no hydrogen 2.766 N/A LEU 61.A N ASP 57.A O no hydrogen 2.878 N/A ALA 62.A N ASP 58.A O no hydrogen 2.828 N/A ILE 63.A N VAL 59.A O no hydrogen 2.921 N/A GLN 64.A N ARG 60.A O no hydrogen 3.085 N/A GLN 64.A NE2 ARG 60.A O no hydrogen 3.344 N/A CYS 65.A N LEU 61.A O no hydrogen 3.029 N/A CYS 65.A SG TYR 45.A OH no hydrogen 3.339 N/A CYS 65.A SG LEU 61.A O no hydrogen 3.196 N/A ARG 66.A N ALA 62.A O no hydrogen 2.991 N/A ALA 67.A N ILE 63.A O no hydrogen 3.279 N/A ASP 68.A N GLN 64.A O no hydrogen 2.991 N/A GLN 69.A N CYS 65.A O no hydrogen 3.026 N/A SER 70.A N ARG 66.A O no hydrogen 3.319 N/A THR 72.A OG1 SER 70.A O no hydrogen 3.081 N/A SER 73.A OG THR 72.A O no hydrogen 2.709 N/A SER 73.A OG PRO 74.A O no hydrogen 3.332 N/A PHE 79.A N PRO 76.A O no hydrogen 3.158 N/A LEU 80.A N PRO 76.A O no hydrogen 2.915 N/A LEU 81.A N ARG 77.A O no hydrogen 3.073 N/A ILE 83.A N PHE 79.A O no hydrogen 3.318 N/A ALA 84.A N LEU 80.A O no hydrogen 3.111 N/A ARG 85.A N LEU 81.A O no hydrogen 3.422 N/A GLN 86.A N ASP 82.A O no hydrogen 3.186 N/A ARG 87.A N ALA 84.A O no hydrogen 2.943 N/A ASN 88.A N ALA 84.A O no hydrogen 2.610 N/A THR 90.A N ARG 87.A O no hydrogen 3.414 N/A SER 99.A OG LYS 96.A O no hydrogen 3.095 N/A ARG 102.A NE SER 99.A OG no hydrogen 3.174 N/A ARG 102.A NH2 LYS 96.A O no hydrogen 3.458 N/A TYR 108.A N PRO 105.A O no hydrogen 2.780 N/A CYS 109.A SG PRO 104.A O no hydrogen 3.333 N/A CYS 109.A SG PRO 105.A O no hydrogen 3.502 N/A