Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 37.A NE2 no hydrogen 3.098 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 2.846 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.521 N/A THR 7.A N SER 3.A O no hydrogen 3.409 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.565 N/A ALA 8.A N THR 4.A O no hydrogen 3.057 N/A LYS 9.A N GLU 5.A O no hydrogen 3.214 N/A LYS 9.A N ALA 6.A O no hydrogen 3.352 N/A VAL 11.A N THR 7.A O no hydrogen 3.381 N/A SER 12.A OG ALA 8.A O no hydrogen 2.956 N/A SER 12.A OG LYS 9.A O no hydrogen 2.639 N/A GLU 13.A N ILE 10.A O no hydrogen 3.036 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.108 N/A ASN 19.A ND2 ASP 17.A OD2 no hydrogen 2.998 N/A ASP 20.A N ASP 17.A O no hydrogen 3.384 N/A THR 21.A N ASN 19.A O no hydrogen 2.752 N/A SER 23.A OG ASP 20.A O no hydrogen 3.363 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.691 N/A GLN 27.A N SER 23.A O no hydrogen 2.912 N/A VAL 28.A N THR 24.A O no hydrogen 3.057 N/A ALA 29.A N GLU 25.A O no hydrogen 3.361 N/A LEU 30.A N VAL 26.A O no hydrogen 2.622 N/A LEU 31.A N GLN 27.A O no hydrogen 3.064 N/A THR 32.A N VAL 28.A O no hydrogen 3.024 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.546 N/A ALA 33.A N ALA 29.A O no hydrogen 3.207 N/A GLN 34.A N LEU 30.A O no hydrogen 3.183 N/A ILE 35.A N LEU 31.A O no hydrogen 2.955 N/A ASN 36.A N THR 32.A O no hydrogen 3.134 N/A HIS 37.A N ALA 33.A O no hydrogen 3.140 N/A LEU 38.A N GLN 34.A O no hydrogen 2.840 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.028 N/A PHE 42.A N GLN 39.A O no hydrogen 3.223 N/A ALA 43.A N GLN 39.A O no hydrogen 2.723 N/A GLU 44.A N GLY 40.A O no hydrogen 3.278 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 2.569 N/A LYS 46.A N GLU 44.A O no hydrogen 2.600 N/A LYS 46.A NZ PHE 42.A O no hydrogen 3.041 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.952 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.444 N/A SER 51.A OG ASP 48.A O no hydrogen 3.217 N/A ARG 52.A N ASP 48.A O no hydrogen 3.171 N/A ARG 53.A N HIS 50.A O no hydrogen 3.167 N/A GLY 54.A N SER 51.A O no hydrogen 2.798 N/A LEU 56.A N ARG 52.A O no hydrogen 3.151 N/A ARG 57.A N ARG 53.A O no hydrogen 2.774 N/A MET 58.A N GLY 54.A O no hydrogen 2.970 N/A VAL 59.A N LEU 55.A O no hydrogen 2.935 N/A SER 60.A N LEU 56.A O no hydrogen 3.131 N/A GLN 61.A N ARG 57.A O no hydrogen 3.259 N/A ARG 62.A N MET 58.A O no hydrogen 2.849 N/A ARG 63.A N VAL 59.A O no hydrogen 2.978 N/A LYS 64.A N SER 60.A O no hydrogen 3.263 N/A LEU 65.A N GLN 61.A O no hydrogen 3.358 N/A LEU 66.A N ARG 62.A O no hydrogen 3.420 N/A ASP 67.A N ARG 63.A O no hydrogen 3.154 N/A ASP 67.A N LYS 64.A O no hydrogen 3.224 N/A TYR 68.A N LYS 64.A O no hydrogen 3.199 N/A LEU 69.A N LEU 65.A O no hydrogen 2.511 N/A LYS 70.A N LEU 66.A O no hydrogen 3.068 N/A ARG 71.A N ASP 67.A O no hydrogen 3.213 N/A LYS 72.A N TYR 68.A O no hydrogen 2.832 N/A ASP 73.A N LEU 69.A O no hydrogen 2.967 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.342 N/A TYR 77.A N ASP 73.A O no hydrogen 3.297 N/A THR 78.A N VAL 74.A O no hydrogen 3.106 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.609 N/A GLN 79.A N ALA 75.A O no hydrogen 3.288 N/A LEU 80.A N ARG 76.A O no hydrogen 2.976 N/A ILE 81.A N TYR 77.A O no hydrogen 3.303 N/A ARG 83.A N GLN 79.A O no hydrogen 3.267 N/A GLY 85.A N ILE 81.A O no hydrogen 3.125 N/A