Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yue_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.179 N/A LEU 6.A N HIS 2.A O no hydrogen 2.892 N/A LEU 7.A N LEU 3.A O no hydrogen 2.668 N/A MET 8.A N GLU 4.A O no hydrogen 2.994 N/A ASP 9.A N GLN 5.A O no hydrogen 2.915 N/A LEU 10.A N LEU 6.A O no hydrogen 2.736 N/A GLN 11.A N LEU 7.A O no hydrogen 2.621 N/A GLU 12.A N MET 8.A O no hydrogen 2.669 N/A LEU 13.A N ASP 9.A O no hydrogen 3.026 N/A LEU 14.A N LEU 10.A O no hydrogen 3.003 N/A SER 15.A N GLN 11.A O no hydrogen 2.879 N/A SER 15.A OG GLN 11.A O no hydrogen 2.715 N/A ARG 16.A N GLU 12.A O no hydrogen 3.149 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 2.862 N/A MET 17.A N LEU 14.A O no hydrogen 3.280 N/A GLU 18.A N LEU 14.A O no hydrogen 3.451 N/A THR 22.A OG1 ARG 19.A O no hydrogen 3.209 N/A PHE 25.A N ALA 85.A O no hydrogen 3.002 N/A TYR 26.A N GLU 43.A OE1 no hydrogen 2.958 N/A LYS 29.A NZ PHE 80.A O no hydrogen 3.307 N/A THR 32.A N ASP 36.A OD2 no hydrogen 2.799 N/A GLU 33.A N ASP 36.A OD2 no hydrogen 2.686 N/A ASP 36.A N GLU 33.A O no hydrogen 3.025 N/A LEU 37.A N LEU 34.A O no hydrogen 3.005 N/A GLN 38.A NE2 GLU 41.A OE1 no hydrogen 3.386 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 2.946 N/A CYS 39.A N ASP 36.A O no hydrogen 2.991 N/A CYS 39.A SG ASP 36.A O no hydrogen 3.377 N/A LEU 40.A N LEU 37.A O no hydrogen 3.052 N/A GLU 41.A N LEU 37.A O no hydrogen 3.152 N/A ASP 42.A N GLN 38.A O no hydrogen 3.067 N/A GLU 43.A N LEU 40.A O no hydrogen 2.989 N/A LEU 44.A N GLU 41.A O no hydrogen 3.322 N/A LEU 47.A N GLU 43.A O no hydrogen 3.180 N/A ARG 48.A N LEU 44.A O no hydrogen 2.924 N/A ARG 48.A N GLY 45.A O no hydrogen 3.026 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.176 N/A HIS 49.A N GLY 45.A O no hydrogen 3.361 N/A VAL 50.A N PRO 46.A O no hydrogen 3.146 N/A ASP 52.A N VAL 50.A O no hydrogen 2.716 N/A ASN 57.A N ASP 54.A O no hydrogen 3.390 N/A ASN 57.A ND2 ASP 54.A O no hydrogen 2.413 N/A PHE 58.A N ALA 55.A O no hydrogen 2.830 N/A ILE 59.A N ALA 55.A O no hydrogen 3.329 N/A SER 60.A N GLU 56.A O no hydrogen 2.809 N/A ASN 61.A N ASN 57.A O no hydrogen 3.101 N/A ILE 62.A N PHE 58.A O no hydrogen 3.079 N/A ARG 63.A N ILE 59.A O no hydrogen 2.924 N/A VAL 64.A N SER 60.A O no hydrogen 3.110 N/A THR 65.A N ASN 61.A O no hydrogen 3.368 N/A THR 65.A OG1 ASN 61.A O no hydrogen 2.854 N/A VAL 66.A N ILE 62.A O no hydrogen 2.867 N/A VAL 67.A N ARG 63.A O no hydrogen 2.803 N/A LYS 68.A N VAL 64.A O no hydrogen 3.008 N/A LEU 69.A N VAL 66.A O no hydrogen 2.980 N/A LYS 70.A N VAL 66.A O no hydrogen 2.829 N/A LYS 70.A NZ GLN 38.A OE1 no hydrogen 2.541 N/A LYS 70.A NZ GLU 41.A OE1 no hydrogen 3.498 N/A LYS 70.A NZ GLU 41.A OE2 no hydrogen 3.102 N/A THR 75.A OG1 THR 75.A O no hydrogen 2.601 N/A ASP 81.A N LEU 27.A O no hydrogen 2.807 N/A GLU 83.A N ASP 81.A OD1 no hydrogen 2.750 N/A ALA 85.A N PHE 25.A O no hydrogen 2.983 N/A THR 86.A OG1 ASP 89.A OD2 no hydrogen 3.120 N/A ASP 89.A N THR 86.A OG1 no hydrogen 3.314 N/A PHE 90.A N THR 86.A O no hydrogen 3.117 N/A LEU 91.A N VAL 87.A O no hydrogen 3.220 N/A ARG 92.A N VAL 88.A O no hydrogen 2.904 N/A ARG 93.A N ASP 89.A O no hydrogen 2.854 N/A TRP 94.A N PHE 90.A O no hydrogen 3.201 N/A ILE 95.A N LEU 91.A O no hydrogen 3.024 N/A ALA 96.A N ARG 92.A O no hydrogen 2.919 N/A PHE 97.A N ARG 93.A O no hydrogen 2.904 N/A CYS 98.A N TRP 94.A O no hydrogen 2.855 N/A CYS 98.A SG TRP 94.A O no hydrogen 3.381 N/A GLN 99.A N ILE 95.A O no hydrogen 2.986 N/A SER 100.A N ALA 96.A O no hydrogen 2.806 N/A ILE 101.A N PHE 97.A O no hydrogen 2.842 N/A ILE 101.A N CYS 98.A O no hydrogen 3.165 N/A ILE 102.A N CYS 98.A O no hydrogen 2.916 N/A SER 103.A N GLN 99.A O no hydrogen 3.520 N/A THR 104.A OG1 ILE 101.A O no hydrogen 3.341 N/A THR 104.A OG1 ILE 102.A O no hydrogen 3.427 N/A