Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sk6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 1.A OG1 no hydrogen 3.163 N/A ALA 6.A N GLU 2.A O no hydrogen 2.960 N/A GLU 7.A N GLU 3.A O no hydrogen 3.402 N/A GLU 10.A N GLU 7.A O no hydrogen 2.769 N/A ALA 11.A N PHE 8.A O no hydrogen 2.720 N/A PHE 12.A N LYS 9.A O no hydrogen 2.679 N/A SER 13.A N ALA 11.A O no hydrogen 2.665 N/A SER 13.A OG PHE 12.A O no hydrogen 2.507 N/A LEU 14.A N ALA 11.A O no hydrogen 3.170 N/A ASP 18.A N ASP 16.A OD2 no hydrogen 2.988 N/A ASP 20.A N ASP 18.A O no hydrogen 3.075 N/A GLY 21.A N GLY 19.A O no hydrogen 2.729 N/A THR 22.A N ASP 16.A OD1 no hydrogen 2.957 N/A THR 22.A OG1 ASP 18.A OD2 no hydrogen 2.851 N/A THR 22.A OG1 ASP 20.A O no hydrogen 3.079 N/A THR 22.A OG1 GLY 21.A O no hydrogen 2.355 N/A LYS 26.A N THR 24.A OG1 no hydrogen 3.421 N/A VAL 31.A N LEU 28.A O no hydrogen 2.874 N/A ARG 33.A N GLY 29.A O no hydrogen 2.582 N/A ARG 33.A NH2 GLU 41.A OE2 no hydrogen 3.500 N/A LEU 35.A N MET 32.A O no hydrogen 2.937 N/A GLU 43.A N THR 40.A O no hydrogen 2.867 N/A GLU 50.A N ILE 48.A O no hydrogen 2.759 N/A THR 58.A OG1 ASP 52.A OD1 no hydrogen 2.562 N/A THR 58.A OG1 GLU 63.A OE1 no hydrogen 3.252 N/A LEU 65.A N PHE 61.A O no hydrogen 3.103 N/A THR 66.A N GLU 63.A O no hydrogen 2.501 N/A THR 66.A OG1 PRO 62.A O no hydrogen 2.536 N/A MET 67.A N GLU 63.A O no hydrogen 2.958 N/A MET 68.A N PHE 64.A O no hydrogen 3.329 N/A ALA 69.A N THR 66.A O no hydrogen 2.995 N/A ARG 70.A N MET 67.A O no hydrogen 3.312 N/A MET 72.A N MET 68.A O no hydrogen 2.674 N/A LYS 73.A NZ ALA 69.A O no hydrogen 2.707 N/A ARG 82.A N GLU 78.A O no hydrogen 3.108 N/A ALA 84.A N ILE 81.A O no hydrogen 2.412 N/A PHE 85.A N ILE 81.A O no hydrogen 3.065 N/A VAL 87.A N ALA 84.A O no hydrogen 2.978 N/A PHE 88.A N ALA 84.A O no hydrogen 3.350 N/A ASP 89.A N PHE 85.A O no hydrogen 3.041 N/A ASP 91.A N GLU 100.A OE2 no hydrogen 3.487 N/A GLY 92.A N ASP 89.A O no hydrogen 3.179 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 2.735 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 3.230 N/A TYR 95.A N ASN 93.A OD1 no hydrogen 3.107 N/A ILE 96.A N VAL 132.A O no hydrogen 2.794 N/A GLU 100.A N SER 97.A OG no hydrogen 3.265 N/A LEU 101.A N SER 97.A O no hydrogen 3.035 N/A LEU 101.A N ALA 98.A O no hydrogen 2.970 N/A ARG 102.A N ALA 98.A O no hydrogen 3.158 N/A HIS 103.A N ALA 99.A O no hydrogen 3.011 N/A MET 105.A N LEU 101.A O no hydrogen 3.000 N/A THR 106.A N ARG 102.A O no hydrogen 2.733 N/A THR 106.A OG1 HIS 103.A O no hydrogen 3.383 N/A ASN 107.A N VAL 104.A O no hydrogen 3.379 N/A ASN 107.A ND2 HIS 103.A O no hydrogen 2.462 N/A LEU 108.A N VAL 104.A O no hydrogen 3.179 N/A GLU 110.A N MET 105.A O no hydrogen 3.281 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.439 N/A THR 113.A OG1 GLU 116.A OE1 no hydrogen 2.634 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.081 N/A VAL 117.A N THR 113.A O no hydrogen 3.336 N/A GLU 119.A N GLU 116.A O no hydrogen 2.330 N/A MET 120.A N GLU 116.A O no hydrogen 2.787 N/A ILE 121.A N VAL 117.A O no hydrogen 3.094 N/A GLU 123.A N GLU 119.A O no hydrogen 3.039 N/A ALA 124.A N MET 120.A O no hydrogen 3.197 N/A ASP 125.A N ILE 121.A O no hydrogen 2.724 N/A ILE 126.A N GLU 136.A OE2 no hydrogen 2.495 N/A ASP 127.A N GLU 136.A OE2 no hydrogen 3.244 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.609 N/A GLY 130.A N ASP 125.A OD2 no hydrogen 2.777 N/A GLN 131.A N ASP 129.A OD1 no hydrogen 2.892 N/A VAL 132.A N ILE 96.A O no hydrogen 3.077 N/A ASN 133.A N GLU 136.A OE1 no hydrogen 2.901 N/A GLU 136.A N ASN 133.A OD1 no hydrogen 2.950 N/A PHE 137.A N ASN 133.A O no hydrogen 3.097 N/A VAL 138.A N TYR 134.A O no hydrogen 2.890 N/A GLN 139.A N GLU 135.A O no hydrogen 3.037 N/A MET 140.A N GLU 136.A O no hydrogen 2.695 N/A MET 141.A N VAL 138.A O no hydrogen 2.576 N/A THR 142.A N GLN 139.A O no hydrogen 2.878 N/A THR 142.A OG1 VAL 138.A O no hydrogen 3.434 N/A