Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlz_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N GLU 11.A OE1 no hydrogen 3.307 N/A LEU 15.A N SER 13.A O no hydrogen 2.806 N/A ARG 16.A NH1 SER 13.A O no hydrogen 2.607 N/A ARG 16.A NH1 LEU 15.A O no hydrogen 3.375 N/A TRP 17.A N LYS 20.A O no hydrogen 2.916 N/A LYS 20.A N TRP 17.A O no hydrogen 3.088 N/A LYS 21.A N GLU 24.A OE2 no hydrogen 3.140 N/A ILE 27.A N VAL 42.A O no hydrogen 2.681 N/A ALA 28.A N ARG 90.A O no hydrogen 2.706 N/A HIS 29.A N GLN 40.A O no hydrogen 3.120 N/A ILE 30.A N VAL 92.A O no hydrogen 2.754 N/A LYS 31.A N GLN 38.A O no hydrogen 3.144 N/A SER 33.A N ASN 36.A O no hydrogen 3.179 N/A SER 33.A OG ASN 36.A O no hydrogen 2.329 N/A ASN 36.A N SER 33.A OG no hydrogen 3.108 N/A THR 37.A OG1 LYS 31.A O no hydrogen 3.399 N/A GLN 38.A N LYS 31.A O no hydrogen 3.435 N/A ILE 39.A N ALA 52.A O no hydrogen 3.372 N/A GLN 40.A N HIS 29.A O no hydrogen 3.073 N/A VAL 41.A N ALA 50.A O no hydrogen 3.198 N/A VAL 42.A N ILE 27.A O no hydrogen 2.869 N/A SER 43.A N GLU 47.A O no hydrogen 3.176 N/A SER 43.A OG GLU 47.A OE1 no hydrogen 2.452 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 2.396 N/A SER 45.A OG GLU 47.A OE2 no hydrogen 3.072 N/A ASN 46.A N SER 43.A O no hydrogen 3.373 N/A LEU 49.A N VAL 41.A O no hydrogen 2.914 N/A ALA 52.A N ILE 39.A O no hydrogen 3.441 N/A CYS 54.A SG ASN 36.A OD1 no hydrogen 3.669 N/A CYS 54.A SG LYS 64.A O no hydrogen 3.441 N/A THR 56.A OG1 SER 53.A O no hydrogen 2.836 N/A THR 56.A OG1 GLU 57.A OE1 no hydrogen 2.999 N/A THR 56.A OG1 GLU 57.A OE2 no hydrogen 2.942 N/A LYS 63.A N ASN 61.A O no hydrogen 2.409 N/A GLY 65.A N ALA 62.A O no hydrogen 3.139 N/A THR 66.A OG1 LYS 63.A O no hydrogen 3.182 N/A ALA 70.A N THR 66.A O no hydrogen 3.335 N/A GLN 71.A N GLY 67.A O no hydrogen 2.894 N/A THR 72.A N ILE 68.A O no hydrogen 2.912 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.884 N/A ALA 73.A N ALA 69.A O no hydrogen 2.902 N/A GLY 74.A N ALA 70.A O no hydrogen 2.897 N/A ILE 75.A N GLN 71.A O no hydrogen 2.898 N/A ALA 76.A N THR 72.A O no hydrogen 2.917 N/A ALA 77.A N ALA 73.A O no hydrogen 2.899 N/A ALA 78.A N GLY 74.A O no hydrogen 2.890 N/A ALA 79.A N ILE 75.A O no hydrogen 2.902 N/A ARG 80.A N ALA 76.A O no hydrogen 2.918 N/A ARG 80.A NH1 PHE 51.A O no hydrogen 2.787 N/A ALA 81.A N ALA 77.A O no hydrogen 2.901 N/A LYS 82.A N ALA 78.A O no hydrogen 2.885 N/A LYS 82.A NZ GLY 111.A O no hydrogen 2.681 N/A GLN 83.A N ALA 79.A O no hydrogen 2.919 N/A LYS 84.A N ALA 81.A O no hydrogen 3.326 N/A LYS 84.A NZ LEU 49.A O no hydrogen 3.365 N/A GLY 85.A N ALA 81.A O no hydrogen 3.393 N/A ILE 89.A N GLU 113.A O no hydrogen 3.217 N/A ARG 90.A NH1 ILE 25.A O no hydrogen 3.239 N/A VAL 92.A N ALA 28.A O no hydrogen 2.716 N/A VAL 93.A N THR 118.A O no hydrogen 3.071 N/A SER 102.A OG GLY 67.A O no hydrogen 2.278 N/A HIS 105.A N LEU 101.A O no hydrogen 2.911 N/A HIS 105.A ND1 LEU 101.A O no hydrogen 2.371 N/A GLY 106.A N SER 102.A O no hydrogen 2.899 N/A LEU 107.A N ALA 103.A O no hydrogen 2.902 N/A ILE 108.A N MET 104.A O no hydrogen 2.913 N/A MET 109.A N HIS 105.A O no hydrogen 2.905 N/A GLY 110.A N GLY 106.A O no hydrogen 2.899 N/A GLY 111.A N ILE 108.A O no hydrogen 3.382 N/A LEU 112.A N LEU 107.A O no hydrogen 3.343 N/A THR 118.A OG1 ASN 120.A OD1 no hydrogen 3.558 N/A ASN 120.A N VAL 93.A O no hydrogen 2.854 N/A ILE 123.A N THR 121.A O no hydrogen 2.800 N/A