Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oeq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 1.A O no hydrogen 3.250 N/A SER 4.A OG SER 3.A O no hydrogen 2.688 N/A THR 5.A N SER 3.A OG no hydrogen 3.340 N/A GLN 12.A N VAL 10.A O no hydrogen 2.468 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.590 N/A VAL 14.A N GLN 12.A O no hydrogen 2.158 N/A ASN 16.A N GLN 12.A O no hydrogen 2.639 N/A ASP 28.A N GLU 24.A O no hydrogen 2.908 N/A TYR 29.A N GLU 25.A O no hydrogen 3.115 N/A TYR 29.A OH THR 108.A OG1 no hydrogen 3.106 N/A LEU 30.A N ALA 26.A O no hydrogen 3.121 N/A ASP 31.A N ASP 27.A O no hydrogen 3.304 N/A HIS 32.A N ASP 28.A O no hydrogen 3.287 N/A LEU 34.A N LEU 30.A O no hydrogen 2.927 N/A ASP 35.A N ASP 31.A O no hydrogen 3.322 N/A LEU 37.A N LEU 33.A O no hydrogen 2.881 N/A GLU 38.A N LEU 34.A O no hydrogen 3.029 N/A SER 41.A N LEU 37.A O no hydrogen 3.159 N/A SER 41.A OG ILE 48.A O no hydrogen 3.053 N/A CYS 47.A SG ALA 118.A O no hydrogen 3.969 N/A GLU 52.A N THR 59.A O no hydrogen 3.075 N/A SER 54.A N VAL 57.A O no hydrogen 2.910 N/A MET 58.A N ILE 70.A O no hydrogen 2.671 N/A THR 59.A N GLU 52.A O no hydrogen 2.828 N/A THR 59.A OG1 GLU 52.A O no hydrogen 3.252 N/A LEU 60.A N TYR 68.A O no hydrogen 2.954 N/A GLU 61.A N ASP 50.A O no hydrogen 2.956 N/A PHE 65.A N ILE 62.A O no hydrogen 2.854 N/A GLY 66.A N ILE 62.A O no hydrogen 2.920 N/A TYR 68.A N LEU 60.A O no hydrogen 3.016 N/A TYR 68.A OH GLU 114.A OE1 no hydrogen 2.495 N/A VAL 69.A N ALA 82.A O no hydrogen 3.121 N/A ILE 70.A N MET 58.A O no hydrogen 2.753 N/A ASN 71.A N TRP 80.A O no hydrogen 2.973 N/A LYS 72.A N GLY 56.A O no hydrogen 2.917 N/A GLN 78.A NE2 GLN 73.A O no hydrogen 3.264 N/A TRP 80.A N ASN 71.A O no hydrogen 2.721 N/A LEU 81.A N ASN 89.A O no hydrogen 2.855 N/A ALA 82.A N VAL 69.A O no hydrogen 2.922 N/A SER 83.A N GLY 87.A O no hydrogen 2.994 N/A SER 83.A OG SER 86.A OG no hydrogen 3.073 N/A SER 83.A OG GLU 114.A OE1 no hydrogen 2.849 N/A LEU 85.A N SER 83.A OG no hydrogen 3.270 N/A SER 86.A N SER 83.A OG no hydrogen 2.876 N/A SER 86.A OG SER 83.A OG no hydrogen 3.073 N/A SER 86.A OG GLU 114.A OE2 no hydrogen 2.648 N/A GLY 87.A N SER 83.A O no hydrogen 3.032 N/A ASN 89.A N LEU 81.A O no hydrogen 2.700 N/A ARG 90.A NE LYS 77.A O no hydrogen 2.925 N/A ARG 90.A NH2 LYS 77.A O no hydrogen 3.000 N/A PHE 91.A N GLN 78.A O no hydrogen 3.036 N/A PHE 91.A N ILE 79.A O no hydrogen 3.179 N/A ASP 92.A N VAL 99.A O no hydrogen 2.905 N/A LEU 94.A N GLU 97.A O no hydrogen 3.118 N/A VAL 99.A N ASP 92.A O no hydrogen 3.114 N/A SER 100.A N THR 105.A O no hydrogen 2.915 N/A SER 100.A OG ASN 89.A OD1 no hydrogen 3.171 N/A SER 100.A OG ASN 103.A OD1 no hydrogen 3.469 N/A LEU 101.A N ARG 90.A O no hydrogen 2.988 N/A ASN 103.A N SER 100.A OG no hydrogen 3.102 N/A THR 105.A N ASN 103.A OD1 no hydrogen 3.151 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 2.863 N/A LEU 107.A N TRP 98.A O no hydrogen 3.261 N/A THR 108.A OG1 TYR 29.A OH no hydrogen 3.106 N/A ILE 110.A N LYS 106.A O no hydrogen 3.134 N/A LEU 111.A N LEU 107.A O no hydrogen 2.837 N/A THR 112.A N THR 108.A O no hydrogen 3.321 N/A THR 112.A OG1 THR 108.A O no hydrogen 3.325 N/A GLU 113.A N ASP 109.A O no hydrogen 3.000 N/A GLU 114.A N ILE 110.A O no hydrogen 3.155 N/A VAL 115.A N LEU 111.A O no hydrogen 2.662 N/A GLU 116.A N THR 112.A O no hydrogen 2.984 N/A LYS 117.A N GLU 113.A O no hydrogen 2.686 N/A ALA 118.A N VAL 115.A O no hydrogen 3.105 N/A ILE 119.A N VAL 115.A O no hydrogen 3.284 N/A SER 120.A OG GLU 116.A O no hydrogen 3.085 N/A