Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8t_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.668 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.714 N/A LYS 6.A N ILE 2.A O no hydrogen 3.356 N/A ALA 7.A N ARG 3.A O no hydrogen 3.032 N/A GLU 8.A N GLU 4.A O no hydrogen 2.934 N/A TYR 9.A N LYS 6.A O no hydrogen 2.625 N/A PHE 10.A N LYS 6.A O no hydrogen 3.308 N/A ALA 11.A N ALA 7.A O no hydrogen 3.188 N/A LYS 12.A N GLU 8.A O no hydrogen 3.169 N/A LEU 13.A N TYR 9.A O no hydrogen 2.806 N/A ARG 14.A N PHE 10.A O no hydrogen 2.911 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.134 N/A GLU 15.A N ALA 11.A O no hydrogen 3.060 N/A TYR 16.A N LYS 12.A O no hydrogen 3.365 N/A LEU 17.A N LEU 13.A O no hydrogen 3.100 N/A GLU 18.A N ARG 14.A O no hydrogen 3.034 N/A GLU 19.A N GLU 15.A O no hydrogen 3.005 N/A TYR 20.A N TYR 16.A O no hydrogen 3.029 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.859 N/A SER 22.A N THR 87.A O no hydrogen 3.384 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.730 N/A PHE 24.A N VAL 85.A O no hydrogen 2.728 N/A VAL 25.A N GLN 111.A O no hydrogen 3.292 N/A VAL 26.A N GLY 83.A O no hydrogen 2.692 N/A GLY 27.A N THR 108.A O no hydrogen 2.642 N/A VAL 28.A N ASN 81.A O no hydrogen 3.424 N/A GLN 35.A N SER 32.A OG no hydrogen 2.654 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.545 N/A MET 36.A N SER 32.A O no hydrogen 3.191 N/A GLU 38.A N GLN 34.A O no hydrogen 3.252 N/A GLU 38.A N GLN 35.A O no hydrogen 2.848 N/A VAL 39.A N GLN 35.A O no hydrogen 3.044 N/A ARG 40.A N MET 36.A O no hydrogen 3.009 N/A LYS 41.A N HIS 37.A O no hydrogen 3.339 N/A GLU 42.A N GLU 38.A O no hydrogen 2.995 N/A LEU 43.A N ARG 40.A O no hydrogen 3.234 N/A ARG 44.A N LYS 41.A O no hydrogen 2.934 N/A VAL 48.A N PHE 86.A O no hydrogen 3.050 N/A LEU 50.A N PHE 84.A O no hydrogen 2.763 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.195 N/A VAL 57.A N LYS 53.A O no hydrogen 3.141 N/A ARG 58.A N ASN 54.A O no hydrogen 2.853 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.487 N/A ARG 59.A N THR 55.A O no hydrogen 3.437 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 2.790 N/A ALA 60.A N MET 56.A O no hydrogen 2.893 N/A ILE 61.A N VAL 57.A O no hydrogen 2.803 N/A ARG 62.A N ARG 58.A O no hydrogen 2.843 N/A GLY 63.A N ARG 59.A O no hydrogen 3.013 N/A PHE 64.A N ILE 61.A O no hydrogen 2.678 N/A LEU 65.A N ARG 62.A O no hydrogen 3.166 N/A GLU 72.A N PRO 69.A O no hydrogen 2.955 N/A LYS 73.A N ASP 70.A O no hydrogen 2.924 N/A LEU 74.A N PHE 71.A O no hydrogen 3.163 N/A PHE 77.A N LEU 74.A O no hydrogen 2.903 N/A VAL 78.A N LEU 75.A O no hydrogen 3.084 N/A GLY 83.A N VAL 26.A O no hydrogen 3.060 N/A PHE 84.A N LEU 50.A O no hydrogen 2.839 N/A VAL 85.A N PHE 24.A O no hydrogen 2.595 N/A PHE 86.A N VAL 48.A O no hydrogen 2.997 N/A ASN 88.A ND2 GLU 19.A O no hydrogen 3.343 N/A LYS 95.A N LEU 91.A O no hydrogen 3.131 N/A ASN 96.A N THR 92.A O no hydrogen 2.652 N/A VAL 97.A N GLU 93.A O no hydrogen 2.747 N/A ILE 98.A N ILE 94.A O no hydrogen 2.849 N/A VAL 99.A N LYS 95.A O no hydrogen 2.684 N/A SER 100.A N ASN 96.A O no hydrogen 3.136 N/A SER 100.A OG ASN 96.A O no hydrogen 2.332 N/A THR 108.A N GLY 27.A O no hydrogen 2.893 N/A VAL 110.A N VAL 25.A O no hydrogen 3.027 N/A TYR 113.A N LEU 23.A O no hydrogen 2.887 N/A TYR 113.A OH ASP 70.A OD1 no hydrogen 2.879 N/A PHE 119.A N VAL 112.A O no hydrogen 3.079 N/A UNK 133.A N UNK 129.A O no hydrogen 2.711 N/A UNK 135.A N UNK 132.A O no hydrogen 3.421 N/A UNK 136.A N UNK 132.A O no hydrogen 3.164 N/A UNK 137.A N UNK 133.A O no hydrogen 3.271 N/A UNK 139.A N UNK 135.A O no hydrogen 3.294 N/A UNK 139.A N UNK 136.A O no hydrogen 3.131 N/A UNK 140.A N UNK 136.A O no hydrogen 2.885 N/A UNK 142.A N UNK 138.A O no hydrogen 3.018 N/A