Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xdq_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 4.A O no hydrogen 3.528 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 3.036 N/A ASN 18.A N MET 16.A O no hydrogen 2.903 N/A LEU 27.A N GLY 24.A O no hydrogen 3.434 N/A CYS 38.A SG ILE 34.A O no hydrogen 3.740 N/A CYS 38.A SG MET 35.A O no hydrogen 3.555 N/A LYS 44.A N ALA 40.A O no hydrogen 3.446 N/A THR 45.A N ASN 42.A O no hydrogen 3.048 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.863 N/A ILE 54.A N VAL 12.A O no hydrogen 3.363 N/A THR 59.A N THR 67.A O no hydrogen 3.465 N/A THR 59.A OG1 THR 67.A O no hydrogen 3.015 N/A VAL 69.A N VAL 57.A O no hydrogen 3.319 N/A LYS 71.A N THR 70.A OG1 no hydrogen 2.751 N/A LEU 78.A N ALA 75.A O no hydrogen 3.257 N/A SER 89.A N SER 87.A OG no hydrogen 3.175 N/A SER 89.A OG GLY 88.A O no hydrogen 2.897 N/A ASN 93.A ND2 MET 135.A O no hydrogen 3.319 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.025 N/A LYS 96.A NZ MET 135.A O no hydrogen 2.612 N/A SER 101.A OG GLN 104.A OE1 no hydrogen 3.344 N/A GLN 104.A N SER 101.A OG no hydrogen 2.961 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.789 N/A LYS 112.A NZ PRO 73.A O no hydrogen 2.570 N/A ALA 123.A N ASP 120.A O no hydrogen 3.249 N/A THR 125.A OG1 GLN 106.A OE1 no hydrogen 3.514 N/A SER 127.A OG MET 124.A O no hydrogen 2.633 N/A ILE 128.A N THR 125.A O no hydrogen 3.165 N/A GLU 129.A N THR 125.A O no hydrogen 3.366 N/A THR 131.A N SER 127.A O no hydrogen 3.258 N/A THR 131.A OG1 SER 127.A O no hydrogen 3.107 N/A ALA 132.A N ILE 128.A O no hydrogen 2.569 N/A ALA 132.A N GLU 129.A O no hydrogen 3.082 N/A ARG 133.A N GLY 130.A O no hydrogen 3.337 N/A SER 134.A OG THR 131.A O no hydrogen 2.570 N/A