Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 2.706 N/A ILE 7.A N ILE 3.A O no hydrogen 2.743 N/A LYS 9.A N GLN 5.A O no hydrogen 2.580 N/A LYS 15.A NZ VAL 16.A O no hydrogen 2.657 N/A SER 20.A OG SER 20.A O no hydrogen 2.568 N/A SER 20.A OG HIS 24.A ND1 no hydrogen 3.105 N/A HIS 24.A N SER 20.A O no hydrogen 2.850 N/A TYR 25.A N PRO 21.A O no hydrogen 2.741 N/A LYS 33.A NZ ASN 28.A OD1 no hydrogen 2.849 N/A THR 35.A N ASN 26.A O no hydrogen 2.916 N/A THR 35.A OG1 LYS 33.A O no hydrogen 2.979 N/A VAL 37.A N HIS 24.A O no hydrogen 3.244 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.240 N/A LYS 42.A NZ THR 70.A OG1 no hydrogen 3.390 N/A VAL 45.A N ARG 68.A O no hydrogen 2.875 N/A CYS 46.A N SER 90.A O no hydrogen 2.798 N/A CYS 46.A SG SER 90.A O no hydrogen 3.494 N/A THR 47.A N LYS 66.A O no hydrogen 2.893 N/A THR 47.A OG1 LYS 66.A O no hydrogen 3.055 N/A THR 47.A OG1 GLU 74.A OE1 no hydrogen 2.925 N/A ARG 48.A N LYS 66.A O no hydrogen 3.372 N/A MET 52.A N ARG 62.A O no hydrogen 2.575 N/A THR 53.A OG1 ALA 60.A O no hydrogen 3.457 N/A ARG 62.A N MET 52.A O no hydrogen 2.344 N/A TYR 64.A N GLY 50.A O no hydrogen 2.847 N/A ALA 65.A N THR 77.A O no hydrogen 2.408 N/A LYS 66.A N ARG 48.A O no hydrogen 2.899 N/A LYS 66.A NZ GLU 74.A OE1 no hydrogen 3.072 N/A VAL 67.A N VAL 75.A O no hydrogen 3.383 N/A ARG 68.A N VAL 45.A O no hydrogen 2.873 N/A LEU 69.A N PHE 73.A O no hydrogen 3.303 N/A ASN 71.A ND2 ALA 22.A O no hydrogen 2.837 N/A VAL 75.A N VAL 67.A O no hydrogen 3.400 N/A THR 77.A N ALA 65.A O no hydrogen 2.394 N/A THR 77.A OG1 VAL 75.A O no hydrogen 3.410 N/A ILE 79.A N LYS 63.A O no hydrogen 3.367 N/A GLN 87.A N SER 90.A OG no hydrogen 3.310 N/A GLN 87.A NE2 ASN 85.A OD1 no hydrogen 2.876 N/A SER 90.A OG GLN 87.A OE1 no hydrogen 2.277 N/A THR 92.A N GLY 44.A O no hydrogen 2.886 N/A ARG 95.A N HIS 108.A O no hydrogen 3.479 N/A VAL 105.A N LEU 102.A O no hydrogen 2.982 N/A ILE 109.A N TYR 78.A O no hydrogen 3.477 N/A VAL 110.A N LEU 93.A O no hydrogen 3.378 N/A GLY 112.A N THR 116.A O no hydrogen 3.193 N/A THR 113.A OG1 GLY 130.A O no hydrogen 2.928 N/A ARG 123.A N LYS 121.A O no hydrogen 2.912 N/A ALA 131.A N ALA 128.A O no hydrogen 3.497 N/A