Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hph_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.933 N/A GLN 6.A N ASP 2.A O no hydrogen 3.054 N/A ARG 7.A N SER 3.A O no hydrogen 3.290 N/A ILE 8.A N ARG 4.A O no hydrogen 3.213 N/A HIS 9.A N LEU 5.A O no hydrogen 3.102 N/A HIS 9.A NE2 THR 52.A OG1 no hydrogen 2.602 N/A ALA 10.A N GLN 6.A O no hydrogen 3.226 N/A GLU 11.A N ARG 7.A O no hydrogen 2.861 N/A ILE 12.A N ILE 8.A O no hydrogen 3.081 N/A LYS 13.A N HIS 9.A O no hydrogen 2.969 N/A ASN 14.A N ALA 10.A O no hydrogen 2.834 N/A SER 15.A N GLU 11.A O no hydrogen 3.012 N/A SER 15.A OG GLU 11.A O no hydrogen 2.972 N/A SER 15.A OG ILE 12.A O no hydrogen 3.144 N/A LEU 16.A N LYS 13.A O no hydrogen 3.261 N/A ASN 20.A N LYS 17.A O no hydrogen 2.818 N/A ASN 20.A ND2 ASP 19.A O no hydrogen 3.554 N/A ASP 22.A N SER 15.A O no hydrogen 2.754 N/A ARG 25.A N ASP 22.A OD2 no hydrogen 3.470 N/A ARG 25.A NE GLU 11.A OE1 no hydrogen 2.710 N/A ARG 25.A NH2 GLU 11.A OE2 no hydrogen 3.278 N/A CYS 26.A N ASP 22.A O no hydrogen 3.207 N/A ILE 27.A N VAL 23.A O no hydrogen 2.945 N/A GLU 28.A N ASN 24.A O no hydrogen 2.973 N/A ALA 29.A N ARG 25.A O no hydrogen 3.099 N/A LEU 30.A N CYS 26.A O no hydrogen 2.901 N/A ASP 31.A N ILE 27.A O no hydrogen 2.845 N/A GLU 32.A N GLU 28.A O no hydrogen 2.886 N/A LEU 33.A N ALA 29.A O no hydrogen 3.027 N/A ALA 34.A N LEU 30.A O no hydrogen 3.031 N/A SER 35.A N ASP 31.A O no hydrogen 3.038 N/A SER 35.A N GLU 32.A O no hydrogen 3.039 N/A SER 35.A OG GLU 32.A O no hydrogen 2.664 N/A LEU 36.A N LEU 33.A O no hydrogen 3.374 N/A THR 39.A N GLN 42.A OE1 no hydrogen 3.063 N/A THR 39.A OG1 GLN 42.A OE1 no hydrogen 3.057 N/A GLN 42.A N THR 39.A OG1 no hydrogen 3.245 N/A ALA 43.A N THR 39.A O no hydrogen 2.724 N/A GLN 44.A N GLN 41.A O no hydrogen 3.248 N/A HIS 46.A N ALA 43.A O no hydrogen 2.964 N/A HIS 46.A NE2 ASP 2.A OD1 no hydrogen 2.670 N/A ILE 50.A N HIS 46.A O no hydrogen 3.270 N/A THR 51.A N THR 47.A O no hydrogen 2.879 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.889 N/A THR 52.A N GLU 48.A O no hydrogen 2.884 N/A THR 52.A OG1 HIS 9.A NE2 no hydrogen 2.602 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.415 N/A LEU 53.A N MET 49.A O no hydrogen 2.937 N/A LYS 54.A N ILE 50.A O no hydrogen 3.028 N/A LYS 55.A N THR 51.A O no hydrogen 2.973 N/A ILE 56.A N THR 52.A O no hydrogen 3.120 N/A ARG 57.A N LYS 54.A O no hydrogen 3.421 N/A PHE 59.A N ILE 56.A O no hydrogen 3.234 N/A SER 62.A N PHE 59.A O no hydrogen 3.171 N/A MET 66.A N SER 62.A O no hydrogen 3.173 N/A GLU 67.A N GLN 63.A O no hydrogen 3.188 N/A GLU 67.A N VAL 64.A O no hydrogen 3.149 N/A LYS 68.A N VAL 64.A O no hydrogen 3.064 N/A LYS 68.A NZ ASP 31.A OD1 no hydrogen 2.441 N/A LYS 68.A NZ ASP 31.A OD2 no hydrogen 3.038 N/A SER 69.A N ILE 65.A O no hydrogen 3.009 N/A SER 69.A OG ILE 65.A O no hydrogen 2.937 N/A THR 70.A N MET 66.A O no hydrogen 3.211 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.656 N/A MET 71.A N GLU 67.A O no hydrogen 3.106 N/A LEU 72.A N LYS 68.A O no hydrogen 2.768 N/A TYR 73.A N SER 69.A O no hydrogen 2.766 N/A ASN 74.A N THR 70.A O no hydrogen 2.987 N/A LYS 75.A N MET 71.A O no hydrogen 3.027 N/A PHE 76.A N LEU 72.A O no hydrogen 3.080 N/A LYS 77.A N TYR 73.A O no hydrogen 2.674 N/A LYS 77.A NZ TYR 73.A OH no hydrogen 3.097 N/A ASN 78.A N ASN 74.A O no hydrogen 2.972 N/A MET 79.A N LYS 75.A O no hydrogen 3.054 N/A PHE 80.A N PHE 76.A O no hydrogen 3.075 N/A LEU 81.A N LYS 77.A O no hydrogen 2.992 N/A SER 83.A OG GLU 86.A OE2 no hydrogen 3.570 N/A VAL 87.A N SER 83.A O no hydrogen 3.310 N/A LEU 88.A N VAL 84.A O no hydrogen 3.233 N/A