Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y88_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N GLN 15.A OE1 no hydrogen 1.877 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 3.122 N/A ALA 17.A N ASP 13.A O no hydrogen 3.188 N/A ILE 18.A N ASN 14.A O no hydrogen 1.965 N/A GLN 19.A N GLN 15.A O no hydrogen 2.017 N/A GLN 19.A NE2 GLU 7.A O no hydrogen 3.610 N/A LYS 20.A N ILE 16.A O no hydrogen 3.107 N/A ASP 21.A N ALA 17.A O no hydrogen 3.249 N/A SER 22.A N ILE 18.A O no hydrogen 2.986 N/A SER 22.A OG ILE 18.A O no hydrogen 3.363 N/A SER 22.A OG GLN 19.A O no hydrogen 2.350 N/A LYS 23.A N GLN 19.A O no hydrogen 3.030 N/A ARG 24.A N LYS 20.A O no hydrogen 2.909 N/A LYS 25.A N ASP 21.A O no hydrogen 2.907 N/A ILE 26.A N SER 22.A O no hydrogen 2.905 N/A ILE 27.A N LYS 23.A O no hydrogen 2.910 N/A GLU 28.A N ARG 24.A O no hydrogen 2.908 N/A LYS 29.A N LYS 25.A O no hydrogen 2.986 N/A ALA 30.A N ILE 26.A O no hydrogen 2.902 N/A ILE 31.A N ILE 27.A O no hydrogen 2.933 N/A ASN 32.A N GLU 28.A O no hydrogen 2.277 N/A GLU 33.A N LYS 29.A O no hydrogen 2.090 N/A VAL 34.A N ALA 30.A O no hydrogen 3.213 N/A THR 38.A N PRO 35.A O no hydrogen 3.082 N/A THR 38.A OG1 PRO 35.A O no hydrogen 2.017 N/A GLU 41.A N ASN 39.A O no hydrogen 2.625 N/A THR 44.A N GLU 40.A O no hydrogen 2.916 N/A THR 44.A OG1 GLU 41.A O no hydrogen 3.440 N/A LEU 46.A N TRP 42.A O no hydrogen 3.029 N/A LEU 47.A N GLU 43.A O no hydrogen 2.699 N/A SER 48.A N THR 44.A O no hydrogen 2.661 N/A SER 48.A OG GLN 45.A O no hydrogen 2.860 N/A LYS 49.A N GLN 45.A O no hydrogen 3.285 N/A ASN 51.A N LEU 47.A O no hydrogen 3.028 N/A ASP 57.A N LEU 53.A O no hydrogen 3.040 N/A ASP 58.A N PHE 54.A O no hydrogen 3.040 N/A GLU 59.A N PRO 55.A O no hydrogen 3.040 N/A SER 60.A N ASP 56.A O no hydrogen 3.040 N/A GLY 61.A N ASP 57.A O no hydrogen 3.040 N/A ASN 62.A N ASP 58.A O no hydrogen 3.040 N/A SER 63.A N GLU 59.A O no hydrogen 3.039 N/A ILE 64.A N SER 60.A O no hydrogen 2.983 N/A GLU 65.A N GLY 61.A O no hydrogen 2.823 N/A ARG 66.A N ASN 62.A O no hydrogen 2.867 N/A ILE 67.A N SER 63.A O no hydrogen 2.911 N/A ASN 68.A N ILE 64.A O no hydrogen 3.022 N/A GLU 69.A N GLU 65.A O no hydrogen 3.204 N/A MET 70.A N ARG 66.A O no hydrogen 2.994 N/A VAL 71.A N ILE 67.A O no hydrogen 3.231 N/A SER 72.A N ASN 68.A O no hydrogen 2.972 N/A LYS 73.A N GLU 69.A O no hydrogen 2.915 N/A ILE 74.A N MET 70.A O no hydrogen 2.909 N/A CYS 75.A N VAL 71.A O no hydrogen 2.958 N/A CYS 75.A N SER 72.A O no hydrogen 3.209 N/A LYS 80.A N LEU 76.A O no hydrogen 3.040 N/A VAL 81.A N GLN 77.A O no hydrogen 3.142 N/A GLU 82.A N ARG 78.A O no hydrogen 3.143 N/A MET 83.A N LYS 79.A O no hydrogen 3.143 N/A ARG 84.A N LYS 80.A O no hydrogen 3.142 N/A LEU 85.A N VAL 81.A O no hydrogen 3.142 N/A GLN 86.A N GLU 82.A O no hydrogen 3.142 N/A ALA 87.A N MET 83.A O no hydrogen 3.143 N/A LEU 88.A N ARG 84.A O no hydrogen 3.142 N/A GLU 89.A N LEU 85.A O no hydrogen 3.142 N/A LYS 90.A N GLN 86.A O no hydrogen 3.142 N/A THR 91.A N ALA 87.A O no hydrogen 3.143 N/A