Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ucy_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 VAL 9.A O no hydrogen 2.820 N/A GLN 11.A NE2 LEU 10.A O no hydrogen 3.108 N/A VAL 18.A N CYS 37.A O no hydrogen 3.212 N/A ARG 20.A NH1 THR 32.A O no hydrogen 3.062 N/A ARG 20.A NH1 MET 35.A O no hydrogen 3.265 N/A ARG 20.A NH2 MET 35.A O no hydrogen 3.063 N/A CYS 23.A N GLU 19.A O no hydrogen 3.289 N/A CYS 23.A SG VAL 18.A O no hydrogen 3.819 N/A CYS 23.A SG GLU 19.A O no hydrogen 3.587 N/A LYS 24.A N ARG 20.A O no hydrogen 3.033 N/A ALA 25.A N PRO 21.A O no hydrogen 2.872 N/A SER 26.A N CYS 23.A O no hydrogen 3.134 N/A SER 26.A OG CYS 23.A O no hydrogen 2.547 N/A THR 27.A N LYS 24.A O no hydrogen 3.296 N/A THR 27.A OG1 GLU 79.A OE2 no hydrogen 2.593 N/A ILE 29.A N THR 27.A OG1 no hydrogen 3.069 N/A ILE 31.A N ILE 29.A O no hydrogen 2.959 N/A THR 32.A OG1 ARG 30.A O no hydrogen 3.461 N/A MET 35.A N THR 32.A O no hydrogen 3.044 N/A PHE 36.A N TYR 90.A O no hydrogen 2.876 N/A ALA 38.A N GLY 88.A O no hydrogen 3.168 N/A GLY 39.A N PRO 16.A O no hydrogen 2.915 N/A LYS 41.A N GLU 44B.A OE1 no hydrogen 2.789 N/A LYS 41.A NZ GLU 19.A OE2 no hydrogen 2.985 N/A ARG 47.A NE ASP 82.A OD2 no hydrogen 2.889 N/A ARG 47.A NH1 ASP 84.A OD1 no hydrogen 3.423 N/A ARG 47.A NH2 ASP 82.A O no hydrogen 2.663 N/A GLY 48.A N ASP 82.A OD1 no hydrogen 3.279 N/A GLY 48.A N ASP 82.A OD2 no hydrogen 3.473 N/A ALA 50.A N ASP 49.A OD1 no hydrogen 2.566 N/A CYS 51.A N ASP 54.A OD2 no hydrogen 2.856 N/A ASP 54.A N CYS 51.A O no hydrogen 2.986 N/A GLY 56.A N VAL 75.A O no hydrogen 2.933 N/A GLY 57.A N ASP 54.A O no hydrogen 3.093 N/A PHE 59.A N GLY 73.A O no hydrogen 2.858 N/A MET 61.A N TYR 70.A O no hydrogen 2.870 N/A SER 63.A N ARG 68.A O no hydrogen 2.837 N/A TYR 70.A N MET 61.A O no hydrogen 2.778 N/A TYR 70.A OH ASN 66B.A OD1 no hydrogen 2.983 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 3.073 N/A MET 72.A N PHE 59.A O no hydrogen 2.714 N/A GLY 73.A N PHE 59.A O no hydrogen 2.923 N/A VAL 75.A N GLY 57.A O no hydrogen 2.785 N/A SER 76.A N PHE 89.A O no hydrogen 3.136 N/A TRP 77.A N PHE 89.A O no hydrogen 3.198 N/A CYS 81.A SG ALA 50.A O no hydrogen 3.958 N/A ASP 82.A N ASP 49.A OD2 no hydrogen 2.977 N/A LYS 86.A N ARG 83A.A O no hydrogen 3.020 N/A LYS 86.A NZ SER 26.A O no hydrogen 2.741 N/A LYS 86.A NZ GLU 79.A OE1 no hydrogen 3.020 N/A LYS 86.A NZ GLU 79.A OE2 no hydrogen 3.329 N/A PHE 89.A N TRP 77.A O no hydrogen 2.569 N/A TYR 90.A N PHE 36.A O no hydrogen 2.839 N/A THR 91.A N ILE 74.A O no hydrogen 2.938 N/A HIS 92.A N ASN 34.A O no hydrogen 2.658 N/A VAL 93.A N MET 72.A O no hydrogen 3.341 N/A ARG 95.A NH1 ASP 33.A O no hydrogen 2.728 N/A LEU 96.A N HIS 92.A O no hydrogen 3.109 N/A LEU 96.A N VAL 93.A O no hydrogen 3.196 N/A LYS 97.A N PHE 94.A O no hydrogen 3.409 N/A LYS 98.A NZ GLN 101.A OE1 no hydrogen 3.135 N/A TRP 99.A N LEU 96.A O no hydrogen 2.943 N/A ILE 100.A N LEU 96.A O no hydrogen 3.267 N/A GLN 101.A N LYS 97.A O no hydrogen 2.969 N/A LYS 102.A N LYS 98.A O no hydrogen 3.051 N/A VAL 103.A N TRP 99.A O no hydrogen 3.096 N/A ILE 104.A N ILE 100.A O no hydrogen 3.086 N/A ASP 105.A N GLN 101.A O no hydrogen 2.777 N/A GLY 108.A N LYS 102.A O no hydrogen 2.860 N/A SER 109.A OG GLY 108.A O no hydrogen 2.613 N/A TYR 40A.A OH ASN 14.A O no hydrogen 3.275 N/A TYR 65A.A N SER 63.A OG no hydrogen 3.275 N/A GLU 44B.A N LYS 41.A O no hydrogen 3.066 N/A LYS 46D.A N GLU 44B.A O no hydrogen 2.720 N/A LYS 46D.A NZ TYR 40A.A OH no hydrogen 3.513 N/A