Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mug_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 23.A O no hydrogen 3.069 N/A GLN 6.A NE2 TYR 102.A O no hydrogen 3.338 N/A THR 12.A OG1 SER 16.A OG no hydrogen 2.820 N/A GLY 15.A N LEU 94C.A O no hydrogen 2.525 N/A SER 16.A N LYS 13.A O no hydrogen 3.407 N/A SER 16.A OG THR 12.A OG1 no hydrogen 2.820 N/A SER 16.A OG LYS 13.A O no hydrogen 2.600 N/A SER 17.A OG ILE 91.A O no hydrogen 2.602 N/A SER 17.A OG ARG 92A.A O no hydrogen 3.376 N/A ILE 20.A N MET 89.A O no hydrogen 2.760 N/A LYS 23.A N VAL 5.A O no hydrogen 2.698 N/A THR 24.A N GLY 85.A O no hydrogen 2.800 N/A ARG 28.A NH1 SER 80G.A O no hydrogen 2.812 N/A PHE 29.A N SER 83.A OG no hydrogen 2.588 N/A ASN 30.A N GLU 75B.A OE2 no hydrogen 2.805 N/A PHE 31.A N ARG 28.A O no hydrogen 3.071 N/A ILE 34.A N ILE 51.A O no hydrogen 2.843 N/A ASN 35.A N ALA 105.A O no hydrogen 2.659 N/A ASN 35.A ND2 ALA 105.A O no hydrogen 3.242 N/A ASN 35.A ND2 TRP 116D.A O no hydrogen 2.884 N/A TRP 36.A N GLY 49.A O no hydrogen 2.861 N/A ILE 37.A N PHE 103.A O no hydrogen 3.066 N/A GLN 39.A N THR 101.A O no hydrogen 2.918 N/A ARG 43.A N THR 40.A O no hydrogen 3.303 N/A ARG 43.A NH1 GLU 46.A OE2 no hydrogen 3.355 N/A GLU 46.A N ARG 38.A O no hydrogen 3.091 N/A MET 48.A N TRP 36.A O no hydrogen 3.103 N/A TRP 50.A N ASN 59.A O no hydrogen 3.004 N/A ILE 51.A N ILE 34.A O no hydrogen 2.902 N/A SER 52.A N ASP 57.A O no hydrogen 2.835 N/A SER 55.A N SER 52.A OG no hydrogen 3.098 N/A LYS 58.A NZ VAL 68.A O no hydrogen 3.126 N/A ASN 59.A N TRP 50.A O no hydrogen 3.146 N/A ALA 61.A N MET 48.A O no hydrogen 3.070 N/A PHE 64.A N ALA 61.A O no hydrogen 2.910 N/A GLN 65.A NE2 PRO 62.A O no hydrogen 3.658 N/A ARG 67.A NH1 ASN 93B.A O no hydrogen 3.134 N/A ASN 69.A N GLU 90.A O no hydrogen 2.893 N/A THR 71.A N TYR 88.A O no hydrogen 3.188 N/A ASP 73.A N ALA 86.A O no hydrogen 2.811 N/A THR 82.A OG1 THR 79F.A OG1 no hydrogen 2.528 N/A SER 83.A OG TYR 27.A O no hydrogen 2.872 N/A SER 83.A OG GLU 75B.A OE2 no hydrogen 3.208 N/A THR 84.A N VAL 76C.A O no hydrogen 3.248 N/A THR 84.A OG1 VAL 76C.A O no hydrogen 3.115 N/A GLY 85.A N THR 24.A OG1 no hydrogen 2.795 N/A ALA 87.A N CYS 22.A O no hydrogen 2.887 N/A TYR 88.A N THR 71.A O no hydrogen 2.893 N/A MET 89.A N ILE 20.A O no hydrogen 2.847 N/A GLU 90.A N ASN 69.A O no hydrogen 2.827 N/A THR 95.A OG1 ASP 98.A OD1 no hydrogen 3.189 N/A THR 99.A N SER 96.A O no hydrogen 3.362 N/A THR 99.A OG1 SER 96.A O no hydrogen 3.118 N/A THR 101.A N GLN 39.A O no hydrogen 3.266 N/A TYR 102.A N THR 125.A O no hydrogen 2.938 N/A TYR 102.A OH ASP 98.A O no hydrogen 2.417 N/A PHE 103.A N ILE 37.A O no hydrogen 3.093 N/A CYS 104.A N GLN 6.A OE1 no hydrogen 3.371 N/A ALA 105.A N ASN 35.A O no hydrogen 2.722 N/A LYS 106.A N LEU 120.A O no hydrogen 2.773 N/A GLY 107.A N HIS 33.A O no hydrogen 2.768 N/A LEU 108.A N THR 115C.A O no hydrogen 3.033 N/A LEU 109.A N THR 115C.A O no hydrogen 3.124 N/A GLY 112.A N ASP 111.A OD1 no hydrogen 2.548 N/A TYR 119.A N LYS 106.A O no hydrogen 2.939 N/A LEU 120.A N LYS 106.A O no hydrogen 3.274 N/A GLN 123.A N GLN 6.A OE1 no hydrogen 3.149 N/A GLN 123.A NE2 SER 7.A O no hydrogen 3.433 N/A GLY 124.A N GLN 6.A OE1 no hydrogen 3.269 N/A THR 125.A N TYR 102.A O no hydrogen 2.850 N/A THR 125.A OG1 TYR 102.A O no hydrogen 3.283 N/A LEU 127.A N GLY 100.A O no hydrogen 2.981 N/A THR 128.A OG1 THR 12.A O no hydrogen 2.858 N/A ARG 92A.A N ARG 67.A O no hydrogen 2.556 N/A VAL 76C.A N THR 84.A O no hydrogen 2.858 N/A THR 79F.A OG1 THR 82.A OG1 no hydrogen 2.528 N/A PHE 81H.A N THR 79F.A OG1 no hydrogen 3.226 N/A