Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 12.A N ASN 10.A OD1 no hydrogen 2.761 N/A ASN 12.A ND2 ASN 10.A OD1 no hydrogen 3.411 N/A LYS 13.A N ASN 10.A O no hydrogen 3.209 N/A THR 18.A N PRO 14.A O no hydrogen 2.849 N/A THR 18.A OG1 PRO 14.A O no hydrogen 3.061 N/A ASN 19.A N LYS 15.A O no hydrogen 2.613 N/A GLN 20.A N ARG 16.A O no hydrogen 3.376 N/A GLN 20.A N GLN 17.A O no hydrogen 3.066 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 3.108 N/A LEU 21.A N GLN 17.A O no hydrogen 3.035 N/A GLN 22.A N THR 18.A O no hydrogen 2.841 N/A TYR 23.A N ASN 19.A O no hydrogen 2.992 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.696 N/A LEU 24.A N GLN 20.A O no hydrogen 2.886 N/A LEU 25.A N LEU 21.A O no hydrogen 2.934 N/A ARG 26.A N GLN 22.A O no hydrogen 2.767 N/A ARG 26.A NE GLN 22.A OE1 no hydrogen 2.639 N/A VAL 27.A N TYR 23.A O no hydrogen 2.944 N/A VAL 28.A N TYR 23.A O no hydrogen 2.962 N/A LEU 29.A N LEU 24.A O no hydrogen 2.792 N/A LYS 30.A N LEU 25.A O no hydrogen 3.179 N/A THR 31.A N VAL 27.A O no hydrogen 2.988 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.768 N/A LEU 32.A N VAL 28.A O no hydrogen 3.152 N/A TRP 33.A N LEU 29.A O no hydrogen 2.701 N/A LYS 34.A N LYS 30.A O no hydrogen 3.055 N/A HIS 35.A N LEU 32.A O no hydrogen 3.200 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 3.117 N/A ALA 38.A N HIS 35.A O no hydrogen 2.968 N/A PHE 41.A N ALA 38.A O no hydrogen 2.723 N/A GLN 42.A N TRP 39.A O no hydrogen 3.415 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.425 N/A LEU 50.A N ASP 46.A O no hydrogen 2.986 N/A ASN 51.A N VAL 48.A O no hydrogen 2.841 N/A LEU 52.A N ALA 47.A O no hydrogen 2.769 N/A TYR 55.A N LEU 52.A O no hydrogen 3.148 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.587 N/A ILE 58.A N ASP 54.A O no hydrogen 2.792 N/A ILE 59.A N TYR 55.A O no hydrogen 2.754 N/A LYS 60.A NZ LYS 57.A O no hydrogen 2.583 N/A MET 65.A N PHE 41.A O no hydrogen 2.833 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.903 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.414 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.357 N/A ILE 68.A N ASP 64.A O no hydrogen 3.180 N/A LYS 69.A N MET 65.A O no hydrogen 2.878 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.532 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.573 N/A LYS 70.A N GLY 66.A O no hydrogen 3.139 N/A ARG 71.A N THR 67.A O no hydrogen 3.035 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.700 N/A LEU 72.A N ILE 68.A O no hydrogen 2.865 N/A GLU 73.A N LYS 69.A O no hydrogen 3.011 N/A ASN 74.A N ARG 71.A O no hydrogen 3.188 N/A ASN 74.A ND2 LYS 70.A O no hydrogen 2.886 N/A TYR 76.A N ARG 71.A O no hydrogen 3.334 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.588 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.678 N/A GLU 82.A N ASN 79.A O no hydrogen 3.201 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 3.089 N/A ILE 84.A N ALA 80.A O no hydrogen 2.812 N/A GLN 85.A N GLN 81.A O no hydrogen 2.987 N/A ASP 86.A N GLU 82.A O no hydrogen 3.200 N/A PHE 87.A N CYS 83.A O no hydrogen 3.158 N/A ASN 88.A N ILE 84.A O no hydrogen 2.996 N/A THR 89.A N GLN 85.A O no hydrogen 2.817 N/A THR 89.A OG1 GLN 85.A O no hydrogen 2.982 N/A MET 90.A N ASP 86.A O no hydrogen 2.841 N/A PHE 91.A N PHE 87.A O no hydrogen 3.022 N/A THR 92.A N ASN 88.A O no hydrogen 2.892 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.724 N/A ASN 93.A N THR 89.A O no hydrogen 2.889 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.653 N/A CYS 94.A N MET 90.A O no hydrogen 3.353 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.703 N/A TYR 95.A N PHE 91.A O no hydrogen 3.023 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.720 N/A ILE 96.A N THR 92.A O no hydrogen 2.787 N/A TYR 97.A N ASN 93.A O no hydrogen 2.912 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.507 N/A ASN 98.A N CYS 94.A O no hydrogen 3.050 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.864 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.174 N/A ASP 102.A N LYS 99.A O no hydrogen 2.913 N/A VAL 105.A N ASP 102.A O no hydrogen 3.175 N/A LEU 106.A N ASP 102.A O no hydrogen 3.177 N/A MET 107.A N ASP 103.A O no hydrogen 2.866 N/A ALA 108.A N ILE 104.A O no hydrogen 2.876 N/A GLU 109.A N VAL 105.A O no hydrogen 2.910 N/A ALA 110.A N LEU 106.A O no hydrogen 3.177 N/A LEU 111.A N MET 107.A O no hydrogen 3.087 N/A GLU 112.A N ALA 108.A O no hydrogen 2.808 N/A LYS 113.A N GLU 109.A O no hydrogen 2.955 N/A LEU 114.A N ALA 110.A O no hydrogen 3.266 N/A PHE 115.A N LEU 111.A O no hydrogen 2.767 N/A LEU 116.A N GLU 112.A O no hydrogen 2.882 N/A GLN 117.A N LYS 113.A O no hydrogen 2.859 N/A LYS 118.A N LEU 114.A O no hydrogen 2.988 N/A ILE 119.A N PHE 115.A O no hydrogen 2.913 N/A ASN 120.A N LEU 116.A O no hydrogen 3.205 N/A GLU 121.A N LYS 118.A O no hydrogen 2.894 N/A LEU 122.A N ILE 119.A O no hydrogen 3.007 N/A