Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2g_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 17.A N ASP 14.A OD2 no hydrogen 2.752 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.398 N/A VAL 22.A N ASP 19.A OD2 no hydrogen 3.188 N/A THR 23.A N ASP 19.A O no hydrogen 3.003 N/A THR 23.A OG1 GLN 12.A O no hydrogen 2.966 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.358 N/A ALA 24.A N VAL 20.A O no hydrogen 2.745 N/A PHE 25.A N LEU 21.A O no hydrogen 2.925 N/A ILE 26.A N VAL 22.A O no hydrogen 2.854 N/A ASN 27.A N THR 23.A O no hydrogen 3.077 N/A LYS 28.A N ALA 24.A O no hydrogen 3.339 N/A ILE 29.A N PHE 25.A O no hydrogen 3.281 N/A MET 30.A N ILE 26.A O no hydrogen 3.051 N/A LYS 34.A N ARG 31.A O no hydrogen 3.432 N/A ALA 38.A N LYS 34.A O no hydrogen 3.172 N/A ALA 39.A N LYS 35.A O no hydrogen 2.880 N/A ARG 40.A N ASN 36.A O no hydrogen 3.106 N/A ILE 41.A N LEU 37.A O no hydrogen 3.137 N/A PHE 42.A N ALA 38.A O no hydrogen 3.280 N/A TYR 43.A N ALA 39.A O no hydrogen 3.054 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.668 N/A ASP 44.A N ARG 40.A O no hydrogen 2.760 N/A ALA 45.A N ILE 41.A O no hydrogen 2.924 N/A CYS 46.A N PHE 42.A O no hydrogen 2.769 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.533 N/A LYS 47.A N TYR 43.A O no hydrogen 2.929 N/A ILE 48.A N ASP 44.A O no hydrogen 2.958 N/A ILE 49.A N ALA 45.A O no hydrogen 2.802 N/A GLN 50.A N LYS 47.A O no hydrogen 2.708 N/A GLU 51.A N LYS 47.A O no hydrogen 2.979 N/A LYS 52.A N ILE 48.A O no hydrogen 2.943 N/A LYS 52.A NZ HIS 121.A NE2 no hydrogen 3.000 N/A VAL 60.A N GLU 56.A O no hydrogen 2.990 N/A PHE 61.A N PRO 57.A O no hydrogen 2.731 N/A LYS 62.A N LEU 58.A O no hydrogen 2.869 N/A LYS 62.A NZ ASP 19.A OD1 no hydrogen 3.212 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 3.209 N/A GLN 63.A N LYS 59.A O no hydrogen 3.127 N/A ALA 64.A N VAL 60.A O no hydrogen 3.146 N/A VAL 65.A N PHE 61.A O no hydrogen 3.054 N/A GLU 66.A N LYS 62.A O no hydrogen 3.104 N/A ASN 67.A N GLN 63.A O no hydrogen 3.034 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.939 N/A VAL 68.A N ALA 64.A O no hydrogen 3.051 N/A VAL 68.A N VAL 65.A O no hydrogen 3.155 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.908 N/A GLU 73.A N MET 88.A O no hydrogen 3.083 N/A ARG 75.A N VAL 86.A O no hydrogen 2.719 N/A TYR 84.A OH TYR 153.A OH no hydrogen 3.380 N/A VAL 86.A N ARG 75.A O no hydrogen 3.156 N/A MET 88.A N GLU 73.A O no hydrogen 2.878 N/A VAL 90.A N ARG 71.A O no hydrogen 3.094 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 2.659 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.290 N/A GLN 95.A N SER 91.A O no hydrogen 2.587 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 2.829 N/A GLN 96.A N PRO 92.A O no hydrogen 3.004 N/A SER 97.A N ARG 93.A O no hydrogen 3.352 N/A SER 97.A OG ARG 93.A O no hydrogen 3.167 N/A LEU 98.A N ARG 94.A O no hydrogen 2.973 N/A ALA 99.A N GLN 95.A O no hydrogen 3.124 N/A LEU 100.A N GLN 96.A O no hydrogen 2.958 N/A ARG 101.A N SER 97.A O no hydrogen 2.816 N/A TRP 102.A N LEU 98.A O no hydrogen 2.896 N/A LEU 103.A N ALA 99.A O no hydrogen 2.970 N/A VAL 104.A N LEU 100.A O no hydrogen 3.278 N/A GLN 105.A N ARG 101.A O no hydrogen 3.140 N/A ALA 106.A N TRP 102.A O no hydrogen 2.733 N/A ALA 107.A N LEU 103.A O no hydrogen 2.805 N/A ASN 108.A N VAL 104.A O no hydrogen 2.777 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 3.065 N/A GLN 109.A N ALA 106.A O no hydrogen 2.887 N/A ARG 110.A N ALA 107.A O no hydrogen 3.171 N/A ARG 110.A NH1 GLU 112.A OE2 no hydrogen 2.269 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 2.322 N/A ARG 118.A N ARG 114.A O no hydrogen 3.232 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.386 N/A ILE 119.A N ALA 115.A O no hydrogen 3.024 N/A ALA 120.A N ALA 116.A O no hydrogen 2.950 N/A HIS 121.A N VAL 117.A O no hydrogen 2.913 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 2.551 N/A GLU 122.A N ARG 118.A O no hydrogen 2.918 N/A LEU 123.A N ILE 119.A O no hydrogen 2.851 N/A MET 124.A N ALA 120.A O no hydrogen 2.757 N/A ASP 125.A N HIS 121.A O no hydrogen 2.638 N/A ALA 126.A N GLU 122.A O no hydrogen 2.697 N/A ALA 127.A N LEU 123.A O no hydrogen 2.946 N/A GLU 128.A N MET 124.A O no hydrogen 3.259 N/A GLY 129.A N ALA 126.A O no hydrogen 3.182 N/A LYS 130.A N ASP 125.A O no hydrogen 2.986 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.077 N/A VAL 134.A N GLY 131.A O no hydrogen 3.085 N/A LYS 135.A N GLY 131.A O no hydrogen 3.078 N/A LYS 136.A N GLY 132.A O no hydrogen 3.086 N/A LYS 137.A N ALA 133.A O no hydrogen 3.270 N/A LYS 137.A NZ LYS 69.A O no hydrogen 3.155 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 2.638 N/A GLU 138.A N VAL 134.A O no hydrogen 2.837 N/A ASP 139.A N LYS 135.A O no hydrogen 3.072 N/A VAL 140.A N LYS 136.A O no hydrogen 2.898 N/A GLU 141.A N LYS 137.A O no hydrogen 3.015 N/A ARG 142.A N GLU 138.A O no hydrogen 3.026 N/A ARG 142.A N ASP 139.A O no hydrogen 2.998 N/A MET 143.A N ASP 139.A O no hydrogen 3.114 N/A ALA 144.A N VAL 140.A O no hydrogen 3.231 N/A GLU 145.A N GLU 141.A O no hydrogen 2.994 N/A ALA 146.A N ARG 142.A O no hydrogen 2.722 N/A ASN 147.A N MET 143.A O no hydrogen 3.317 N/A ARG 148.A N GLU 145.A O no hydrogen 2.975 N/A TYR 150.A N ASN 147.A O no hydrogen 3.347 N/A ALA 151.A N ARG 148.A O no hydrogen 3.048 N/A HIS 152.A ND1 ALA 149.A O no hydrogen 3.002 N/A TYR 153.A N TYR 150.A O no hydrogen 3.207 N/A TYR 153.A OH TYR 84.A OH no hydrogen 3.380 N/A ARG 154.A N ALA 151.A O no hydrogen 2.725 N/A