Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jkw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.865 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.881 N/A LYS 14.A N ASN 11.A O no hydrogen 3.050 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.908 N/A LYS 16.A NZ ASN 75.A O no hydrogen 3.333 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.840 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 2.993 N/A ASN 20.A N GLU 127.A OE2 no hydrogen 2.786 N/A ASN 20.A ND2 THR 125.A O no hydrogen 2.886 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.845 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.013 N/A GLN 23.A N.A THR 19.A O no hydrogen 2.886 N/A GLN 23.A N.B THR 19.A O no hydrogen 2.882 N/A TYR 24.A N ASN 20.A O no hydrogen 3.057 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.721 N/A LEU 25.A N GLN 21.A O no hydrogen 2.915 N/A LEU 26.A N LEU 22.A O no hydrogen 3.152 N/A ARG 27.A N GLN 23.A O.A no hydrogen 2.869 N/A ARG 27.A N GLN 23.A O.B no hydrogen 2.887 N/A VAL 28.A N TYR 24.A O no hydrogen 2.833 N/A VAL 29.A N TYR 24.A O no hydrogen 3.053 N/A LEU 30.A N LEU 25.A O no hydrogen 2.826 N/A LYS 31.A N LEU 26.A O no hydrogen 3.281 N/A THR 32.A N VAL 28.A O no hydrogen 2.915 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.657 N/A LEU 33.A N VAL 29.A O no hydrogen 3.131 N/A TRP 34.A N LEU 30.A O no hydrogen 2.748 N/A LYS 35.A N LYS 31.A O no hydrogen 3.276 N/A HIS 36.A N LEU 33.A O no hydrogen 3.166 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.901 N/A ALA 39.A N HIS 36.A O no hydrogen 3.081 N/A PHE 42.A N ALA 39.A O no hydrogen 2.877 N/A GLN 43.A N TRP 40.A O no hydrogen 3.300 N/A GLN 43.A NE2 TRP 34.A O no hydrogen 2.943 N/A VAL 49.A N ASN 3.A OD1 no hydrogen 3.098 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.996 N/A LEU 51.A N ASP 47.A O no hydrogen 3.018 N/A ASN 52.A N VAL 49.A O no hydrogen 3.237 N/A LEU 53.A N ALA 48.A O no hydrogen 2.923 N/A TYR 56.A N LEU 53.A O no hydrogen 3.098 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.703 N/A LYS 58.A N ASP 55.A O no hydrogen 3.070 N/A LYS 58.A NZ PRO 54.A O no hydrogen 2.884 N/A ILE 59.A N.A TYR 56.A O no hydrogen 3.231 N/A ILE 59.A N.B TYR 56.A O no hydrogen 3.177 N/A ILE 60.A N TYR 56.A O no hydrogen 2.923 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.854 N/A LYS 61.A NZ LYS 58.A O no hydrogen 3.374 N/A MET 66.A N PHE 42.A O no hydrogen 2.772 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.903 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.679 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.446 N/A ILE 69.A N ASP 65.A O no hydrogen 3.084 N/A LYS 70.A N MET 66.A O no hydrogen 2.861 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.778 N/A LYS 71.A N GLY 67.A O no hydrogen 3.017 N/A ARG 72.A N THR 68.A O no hydrogen 2.862 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.871 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.805 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.864 N/A LEU 73.A N ILE 69.A O no hydrogen 2.902 N/A GLU 74.A N LYS 70.A O no hydrogen 2.912 N/A ASN 75.A N LYS 71.A O no hydrogen 2.924 N/A ASN 75.A ND2 LYS 71.A O no hydrogen 2.870 N/A ASN 76.A N LEU 73.A O no hydrogen 3.264 N/A TYR 77.A N ARG 72.A O no hydrogen 2.872 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.613 N/A TRP 79.A N GLU 83.A OE1 no hydrogen 2.826 N/A ASN 80.A N GLU 83.A OE1 no hydrogen 2.921 N/A GLU 83.A N ASN 80.A O no hydrogen 2.966 N/A ILE 85.A N ALA 81.A O no hydrogen 3.057 N/A GLN 86.A N GLN 82.A O no hydrogen 2.845 N/A ASP 87.A N GLU 83.A O no hydrogen 3.273 N/A PHE 88.A N CYS 84.A O no hydrogen 3.107 N/A ASN 89.A N ILE 85.A O no hydrogen 2.936 N/A THR 90.A N GLN 86.A O no hydrogen 2.865 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.119 N/A MET 91.A N ASP 87.A O no hydrogen 3.031 N/A PHE 92.A N PHE 88.A O no hydrogen 3.064 N/A THR 93.A N ASN 89.A O no hydrogen 2.876 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.995 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.254 N/A ASN 94.A N THR 90.A O no hydrogen 2.829 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.881 N/A CYS 95.A N MET 91.A O no hydrogen 3.346 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.645 N/A TYR 96.A N PHE 92.A O no hydrogen 3.096 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.727 N/A ILE 97.A N THR 93.A O no hydrogen 2.954 N/A ILE 97.A N ASN 94.A O no hydrogen 3.198 N/A TYR 98.A N.A ASN 94.A O no hydrogen 3.043 N/A TYR 98.A N.B ASN 94.A O no hydrogen 3.015 N/A ASN 99.A N CYS 95.A O no hydrogen 3.128 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.855 N/A ASP 103.A N LYS 100.A O no hydrogen 3.028 N/A ILE 105.A N ASP 104.A OD1 no hydrogen 2.746 N/A LEU 107.A N ASP 103.A O no hydrogen 2.944 N/A MET 108.A N ASP 104.A O no hydrogen 2.968 N/A ALA 109.A N ILE 105.A O no hydrogen 2.993 N/A GLU 110.A N VAL 106.A O no hydrogen 2.800 N/A ALA 111.A N LEU 107.A O no hydrogen 3.078 N/A LEU 112.A N MET 108.A O no hydrogen 3.122 N/A GLU 113.A N ALA 109.A O no hydrogen 2.816 N/A LYS 114.A N GLU 110.A O no hydrogen 2.989 N/A LEU 115.A N ALA 111.A O no hydrogen 3.329 N/A PHE 116.A N LEU 112.A O no hydrogen 2.881 N/A LEU 117.A N GLU 113.A O no hydrogen 2.874 N/A GLN 118.A N LYS 114.A O no hydrogen 3.160 N/A LYS 119.A N LEU 115.A O no hydrogen 3.043 N/A ILE 120.A N PHE 116.A O no hydrogen 2.919 N/A ASN 121.A N LEU 117.A O no hydrogen 3.059 N/A GLU 122.A N LYS 119.A O no hydrogen 3.017 N/A LEU 123.A N ILE 120.A O no hydrogen 3.218 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.765 N/A