Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v85_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD1 no hydrogen 3.302 N/A ARG 6.A NH1 SER 94.A O no hydrogen 2.763 N/A ILE 7.A N LYS 3.A O no hydrogen 3.126 N/A ARG 8.A N SER 4.A O no hydrogen 2.784 N/A ARG 9.A NH2 GLY 95.A O no hydrogen 2.689 N/A ALA 10.A N ILE 7.A O no hydrogen 2.857 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.646 N/A ARG 14.A N ALA 10.A O no hydrogen 2.983 N/A ARG 15.A N THR 11.A O no hydrogen 2.617 N/A LYS 16.A N ARG 12.A O no hydrogen 2.726 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 3.348 N/A LEU 17.A N ALA 13.A O no hydrogen 3.298 N/A GLN 18.A N ARG 14.A O no hydrogen 3.085 N/A GLU 19.A N ARG 15.A O no hydrogen 2.746 N/A LEU 20.A N LYS 16.A O no hydrogen 2.749 N/A GLY 21.A N GLN 18.A O no hydrogen 2.819 N/A ARG 24.A N ILE 39.A O no hydrogen 3.209 N/A LEU 25.A N SER 90.A O no hydrogen 2.792 N/A VAL 26.A N GLN 37.A O no hydrogen 2.688 N/A HIS 28.A N TYR 35.A O no hydrogen 3.392 N/A THR 30.A N HIS 33.A O no hydrogen 3.097 N/A ARG 32.A N THR 30.A OG1 no hydrogen 3.056 N/A ILE 34.A N THR 52.A OG1 no hydrogen 3.067 N/A TYR 35.A N HIS 28.A O no hydrogen 2.822 N/A GLN 37.A N VAL 26.A O no hydrogen 2.620 N/A VAL 38.A N VAL 48.A O no hydrogen 2.860 N/A ILE 39.A N ARG 24.A O no hydrogen 3.027 N/A ALA 40.A N GLU 45.A O no hydrogen 3.271 N/A GLY 43.A N ALA 40.A O no hydrogen 2.740 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.149 N/A SER 44.A OG GLY 43.A O no hydrogen 3.298 N/A LEU 47.A N VAL 38.A O no hydrogen 2.962 N/A ALA 50.A N ALA 36.A O no hydrogen 3.062 N/A SER 51.A OG GLU 54.A OE2 no hydrogen 3.391 N/A THR 52.A N ILE 34.A O no hydrogen 2.911 N/A ALA 58.A N GLU 54.A O no hydrogen 3.220 N/A ALA 58.A N LYS 55.A O no hydrogen 3.151 N/A GLU 59.A N ALA 56.A O no hydrogen 3.443 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.460 N/A THR 64.A OG1 HIS 33.A ND1 no hydrogen 3.344 N/A ASP 68.A N ASN 66.A O no hydrogen 2.377 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 3.413 N/A ALA 71.A N LYS 67.A O no hydrogen 3.257 N/A ALA 72.A N ASP 68.A O no hydrogen 3.121 N/A VAL 73.A N ALA 69.A O no hydrogen 3.088 N/A GLY 74.A N ALA 70.A O no hydrogen 3.184 N/A LYS 75.A N ALA 71.A O no hydrogen 3.148 N/A ALA 76.A N ALA 72.A O no hydrogen 3.086 N/A VAL 77.A N VAL 73.A O no hydrogen 2.921 N/A ALA 78.A N GLY 74.A O no hydrogen 3.153 N/A GLU 79.A N LYS 75.A O no hydrogen 3.199 N/A ARG 80.A N ALA 76.A O no hydrogen 2.985 N/A ARG 80.A NE ALA 49.A O no hydrogen 2.830 N/A ALA 81.A N VAL 77.A O no hydrogen 2.481 N/A LEU 82.A N ALA 78.A O no hydrogen 2.852 N/A GLU 83.A N GLU 79.A O no hydrogen 2.695 N/A LYS 84.A N ALA 81.A O no hydrogen 2.681 N/A LYS 84.A NZ LEU 47.A O no hydrogen 3.080 N/A GLY 85.A N LEU 82.A O no hydrogen 2.850 N/A VAL 89.A N GLN 115.A O no hydrogen 3.090 N/A SER 90.A N THR 23.A O no hydrogen 2.717 N/A ASP 92.A N LEU 25.A O no hydrogen 3.050 N/A SER 94.A N ASP 92.A OD2 no hydrogen 2.935 N/A SER 94.A OG VAL 27.A O no hydrogen 2.887 N/A SER 94.A OG ASP 92.A O no hydrogen 3.334 N/A PHE 96.A N ARG 93.A O no hydrogen 2.896 N/A ARG 101.A NH2 PRO 31.A O no hydrogen 3.310 N/A ALA 104.A N GLY 100.A O no hydrogen 2.852 N/A ALA 106.A N VAL 102.A O no hydrogen 3.233 N/A ASP 107.A N GLN 103.A O no hydrogen 2.849 N/A ALA 109.A N LEU 105.A O no hydrogen 2.664 N/A ARG 110.A N ALA 106.A O no hydrogen 3.172 N/A GLU 111.A N ASP 107.A O no hydrogen 2.989 N/A GLY 113.A N ARG 110.A O no hydrogen 2.884 N/A LEU 114.A N ALA 109.A O no hydrogen 3.057 N/A