Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 64.A O no hydrogen 3.248 N/A SER 4.A OG THR 67.A O no hydrogen 3.018 N/A SER 4.A OG THR 67.A OG1 no hydrogen 2.374 N/A GLY 5.A N THR 67.A O no hydrogen 3.349 N/A ILE 6.A N THR 21.A O no hydrogen 2.903 N/A ALA 7.A N GLU 69.A O no hydrogen 2.912 N/A HIS 8.A N MET 19.A O no hydrogen 2.564 N/A HIS 8.A ND1 THR 71.A OG1 no hydrogen 2.835 N/A ILE 9.A N THR 71.A O no hydrogen 2.926 N/A ARG 10.A N ILE 17.A O no hydrogen 3.101 N/A SER 11.A N LYS 73.A O no hydrogen 3.072 N/A SER 11.A OG LYS 73.A O no hydrogen 3.525 N/A THR 12.A N ASN 15.A O no hydrogen 3.216 N/A THR 12.A OG1 ASN 15.A O no hydrogen 2.940 N/A ASN 15.A N THR 12.A OG1 no hydrogen 3.398 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.510 N/A ILE 17.A N ARG 10.A O no hydrogen 3.262 N/A VAL 18.A N SER 31.A O no hydrogen 2.964 N/A MET 19.A N HIS 8.A O no hydrogen 2.758 N/A ILE 20.A N ALA 29.A O no hydrogen 2.933 N/A THR 21.A N ILE 6.A O no hydrogen 2.898 N/A THR 21.A OG1 ASN 26.A O no hydrogen 2.627 N/A ASP 22.A N ASN 26.A O no hydrogen 3.019 N/A THR 23.A N ASP 22.A OD1 no hydrogen 2.814 N/A ASN 26.A ND2 HIS 24.A O no hydrogen 3.480 N/A LEU 28.A N ILE 20.A O no hydrogen 2.970 N/A ALA 29.A N ILE 20.A O no hydrogen 3.274 N/A SER 31.A N VAL 18.A O no hydrogen 3.178 N/A SER 31.A OG ALA 52.A O no hydrogen 2.316 N/A SER 32.A N SER 35.A OG no hydrogen 3.108 N/A ALA 33.A N THR 16.A O no hydrogen 3.317 N/A GLY 34.A N SER 32.A OG no hydrogen 3.199 N/A SER 35.A N SER 32.A O no hydrogen 2.843 N/A SER 35.A OG SER 32.A O no hydrogen 2.791 N/A GLY 37.A N GLY 34.A O no hydrogen 3.322 N/A LYS 43.A N GLY 40.A O no hydrogen 2.997 N/A SER 44.A N SER 41.A O no hydrogen 3.448 N/A SER 44.A OG SER 41.A O no hydrogen 3.249 N/A ALA 49.A N THR 45.A O no hydrogen 3.442 N/A GLN 50.A N PRO 46.A O no hydrogen 3.141 N/A MET 51.A N PHE 47.A O no hydrogen 3.263 N/A ALA 52.A N ALA 48.A O no hydrogen 3.092 N/A ALA 53.A N ALA 49.A O no hydrogen 2.830 N/A GLU 54.A N GLN 50.A O no hydrogen 3.247 N/A SER 55.A N MET 51.A O no hydrogen 2.965 N/A SER 55.A OG MET 51.A O no hydrogen 3.268 N/A ALA 56.A N ALA 52.A O no hydrogen 3.305 N/A ALA 57.A N ALA 53.A O no hydrogen 2.856 N/A LYS 58.A N GLU 54.A O no hydrogen 2.832 N/A SER 59.A N SER 55.A O no hydrogen 3.271 N/A ALA 60.A N ALA 56.A O no hydrogen 2.893 N/A ALA 60.A N ALA 57.A O no hydrogen 2.999 N/A GLN 61.A N ALA 57.A O no hydrogen 3.089 N/A GLY 64.A N ALA 60.A O no hydrogen 3.081 N/A THR 67.A OG1 SER 4.A OG no hydrogen 2.374 N/A LEU 68.A N GLU 92.A O no hydrogen 3.237 N/A VAL 70.A N ALA 95.A O no hydrogen 3.160 N/A THR 71.A N ALA 7.A O no hydrogen 3.054 N/A THR 71.A OG1 ALA 7.A O no hydrogen 3.459 N/A THR 71.A OG1 HIS 8.A ND1 no hydrogen 2.835 N/A VAL 72.A N LYS 97.A O no hydrogen 2.552 N/A LYS 73.A N ILE 9.A O no hydrogen 2.984 N/A GLY 76.A N SER 11.A O no hydrogen 2.709 N/A ALA 82.A N GLY 78.A O no hydrogen 3.076 N/A ILE 83.A N ARG 79.A O no hydrogen 3.442 N/A ARG 84.A N GLU 80.A O no hydrogen 3.511 N/A LEU 86.A N ILE 83.A O no hydrogen 3.032 N/A GLN 87.A N ILE 83.A O no hydrogen 3.407 N/A ALA 88.A N ARG 84.A O no hydrogen 3.099 N/A ALA 89.A N ALA 85.A O no hydrogen 3.201 N/A ALA 89.A N LEU 86.A O no hydrogen 3.286 N/A GLY 90.A N GLN 87.A O no hydrogen 2.987 N/A GLU 92.A N LYS 66.A O no hydrogen 3.285 N/A THR 94.A N LEU 68.A O no hydrogen 2.905 N/A THR 94.A OG1 LEU 68.A O no hydrogen 2.298 N/A LYS 97.A N VAL 70.A O no hydrogen 2.767 N/A VAL 99.A N VAL 72.A O no hydrogen 2.727 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.350 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.143 N/A