Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vug_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 29.A OG no hydrogen 2.810 N/A THR 8.A N ARG 27.A O no hydrogen 3.022 N/A GLN 9.A N GLN 103.A OE1 no hydrogen 2.883 N/A GLN 9.A NE2 TYR 89.A O no hydrogen 2.950 N/A SER 10.A N THR 25.A O no hydrogen 2.976 N/A LEU 14.A N LYS 106.A O no hydrogen 2.900 N/A ALA 16.A N GLU 108.A O no hydrogen 3.117 N/A SER 17.A N ASP 20.A OD2 no hydrogen 2.944 N/A SER 17.A OG ASP 20.A OD1 no hydrogen 3.379 N/A SER 17.A OG ASP 20.A OD2 no hydrogen 3.015 N/A GLY 19.A N LEU 81.A O no hydrogen 2.763 N/A ASP 20.A N SER 17.A O no hydrogen 3.059 N/A VAL 22.A N ILE 78.A O no hydrogen 3.011 N/A ILE 24.A N LEU 76.A O no hydrogen 2.753 N/A THR 25.A N SER 10.A O no hydrogen 3.147 N/A THR 25.A OG1 SER 10.A O no hydrogen 3.140 N/A CYS 26.A N PHE 74.A O no hydrogen 2.913 N/A ARG 27.A N THR 8.A O no hydrogen 2.776 N/A ALA 28.A N THR 72.A O no hydrogen 3.133 N/A SER 29.A N GLN 6.A O no hydrogen 2.938 N/A TYR 35.A N ILE 32.A O no hydrogen 3.259 N/A LEU 36.A N SER 34.A O no hydrogen 3.047 N/A ASN 37.A N GLN 92.A O no hydrogen 2.842 N/A ASN 37.A ND2 GLN 92.A OE1 no hydrogen 2.930 N/A TRP 38.A N ILE 51.A O no hydrogen 2.674 N/A TYR 39.A N TYR 90.A O no hydrogen 2.869 N/A TYR 39.A OH GLN 92.A OE1 no hydrogen 3.159 N/A GLN 40.A N LYS 48.A O no hydrogen 2.765 N/A GLN 40.A NE2 TYR 89.A OH no hydrogen 2.945 N/A GLN 41.A N THR 88.A O no hydrogen 2.898 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 3.384 N/A LYS 45.A N LYS 42.A O no hydrogen 3.134 N/A LYS 48.A N GLN 40.A O no hydrogen 2.630 N/A LEU 50.A N TRP 38.A O no hydrogen 2.947 N/A ILE 51.A N TRP 38.A O no hydrogen 3.227 N/A TYR 52.A N SER 56.A O no hydrogen 2.872 N/A TYR 53.A N ASN 37.A OD1 no hydrogen 3.218 N/A THR 54.A N LEU 36.A O no hydrogen 2.817 N/A THR 54.A OG1 SER 34.A O no hydrogen 2.559 N/A SER 55.A N TYR 53.A O no hydrogen 2.535 N/A SER 56.A N TYR 52.A O no hydrogen 2.982 N/A HIS 58.A N LEU 50.A O no hydrogen 3.137 N/A VAL 61.A N HIS 58.A O no hydrogen 3.115 N/A PHE 65.A N PRO 62.A O no hydrogen 3.495 N/A SER 66.A N THR 77.A O no hydrogen 3.064 N/A SER 68.A N THR 75.A O no hydrogen 2.916 N/A ARG 69.A NE GLY 71.A O no hydrogen 2.998 N/A ARG 69.A NH1 SER 34.A OG no hydrogen 2.358 N/A SER 70.A N ASP 73.A O no hydrogen 2.939 N/A ASP 73.A N SER 70.A O no hydrogen 3.200 N/A PHE 74.A N CYS 26.A O no hydrogen 3.093 N/A THR 75.A N SER 68.A O no hydrogen 2.870 N/A LEU 76.A N ILE 24.A O no hydrogen 2.782 N/A THR 77.A N SER 66.A O no hydrogen 2.994 N/A ILE 78.A N VAL 22.A O no hydrogen 2.794 N/A SER 79.A N ARG 64.A O no hydrogen 3.069 N/A LEU 81.A N ASP 20.A O no hydrogen 2.894 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.853 N/A ASP 85.A N GLN 82.A O no hydrogen 2.683 N/A THR 88.A N GLN 41.A O no hydrogen 3.081 N/A TYR 89.A N THR 105.A O no hydrogen 2.850 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.720 N/A TYR 90.A N TYR 39.A O no hydrogen 3.043 N/A CYS 91.A N GLN 9.A OE1 no hydrogen 3.257 N/A GLN 92.A N ASN 37.A O no hydrogen 2.812 N/A GLN 93.A N THR 100.A O no hydrogen 3.196 N/A GLN 93.A NE2 LYS 96.A O no hydrogen 3.069 N/A GLN 93.A NE2 THR 100.A OG1 no hydrogen 3.380 N/A TYR 94.A N TYR 35.A O no hydrogen 3.392 N/A LYS 96.A N GLN 93.A OE1 no hydrogen 3.304 N/A THR 100.A OG1 ILE 5.A O no hydrogen 3.024 N/A GLY 102.A N CYS 91.A O no hydrogen 2.824 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.901 N/A GLN 103.A NE2 GLN 9.A O no hydrogen 2.746 N/A GLY 104.A N GLN 9.A OE1 no hydrogen 3.028 N/A THR 105.A N TYR 89.A O no hydrogen 2.922 N/A THR 105.A OG1 PRO 11.A O no hydrogen 2.863 N/A LYS 106.A N SER 12.A O no hydrogen 3.298 N/A VAL 107.A N ALA 87.A O no hydrogen 2.954 N/A GLU 108.A N LEU 14.A O no hydrogen 2.891 N/A