Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ARG 4.A O no hydrogen 2.417 N/A ARG 7.A NH1 ARG 4.A O no hydrogen 3.530 N/A ILE 12.A N ARG 9.A O no hydrogen 2.596 N/A LYS 13.A NZ LYS 13.A O no hydrogen 2.320 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 2.500 N/A VAL 22.A N SER 21.A OG no hydrogen 2.750 N/A PHE 23.A N TYR 30.A O no hydrogen 2.978 N/A SER 25.A N HIS 28.A O no hydrogen 2.823 N/A LYS 27.A N SER 25.A OG no hydrogen 3.361 N/A TYR 30.A N PHE 23.A O no hydrogen 2.745 N/A ALA 31.A N SER 46.A OG no hydrogen 3.371 N/A GLN 32.A N SER 21.A O no hydrogen 3.514 N/A ILE 33.A N VAL 43.A O no hydrogen 3.099 N/A ASP 35.A N VAL 40.A O no hydrogen 3.037 N/A VAL 40.A N ASP 35.A O no hydrogen 3.359 N/A THR 41.A OG1 GLN 32.A OE1 no hydrogen 2.673 N/A LEU 42.A N ILE 33.A O no hydrogen 3.148 N/A SER 46.A OG ALA 31.A O no hydrogen 3.436 N/A SER 47.A N ILE 29.A O no hydrogen 2.799 N/A LYS 53.A NZ GLU 58.A OE1 no hydrogen 2.566 N/A LYS 56.A NZ LEU 26.A O no hydrogen 3.266 N/A GLY 64.A N ARG 61.A O no hydrogen 2.626 N/A ALA 66.A N GLN 62.A O no hydrogen 2.492 N/A LEU 67.A N VAL 63.A O no hydrogen 3.244 N/A ALA 68.A N GLY 64.A O no hydrogen 2.848 N/A GLU 69.A N ARG 65.A O no hydrogen 3.339 N/A LYS 70.A N ALA 66.A O no hydrogen 2.722 N/A ALA 71.A N LEU 67.A O no hydrogen 3.124 N/A LEU 72.A N ALA 68.A O no hydrogen 3.241 N/A ALA 73.A N GLU 69.A O no hydrogen 2.794 N/A LEU 74.A N ALA 71.A O no hydrogen 2.384 N/A GLY 75.A N LEU 72.A O no hydrogen 2.481 N/A ILE 76.A N ALA 71.A O no hydrogen 3.435 N/A ARG 91.A NH2 TYR 88.A OH no hydrogen 3.007 N/A LYS 93.A NZ PHE 81.A O no hydrogen 3.195 N/A ALA 96.A N ALA 94.A O no hydrogen 2.196 N/A GLY 98.A N GLU 97.A OE1 no hydrogen 2.797 N/A ARG 100.A NH2 ALA 94.A O no hydrogen 3.529 N/A