Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kdg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ARG 160.A O no hydrogen 3.359 N/A TYR 8.A N GLN 21.A O no hydrogen 2.966 N/A ILE 10.A N LEU 19.A O no hydrogen 2.763 N/A GLY 11.A N LEU 19.A O no hydrogen 3.216 N/A GLN 12.A NE2 HIS 146.A ND1 no hydrogen 3.279 N/A MET 13.A N TYR 17.A O no hydrogen 2.921 N/A GLY 15.A N GLN 12.A OE1 no hydrogen 2.840 N/A THR 16.A N MET 13.A O no hydrogen 2.987 N/A THR 16.A OG1 HIS 14.A O no hydrogen 2.922 N/A TYR 17.A N MET 13.A O no hydrogen 3.077 N/A ILE 18.A N ILE 29.A O no hydrogen 2.737 N/A LEU 19.A N GLY 11.A O no hydrogen 2.893 N/A ALA 20.A N TYR 27.A O no hydrogen 2.888 N/A GLN 21.A N TYR 8.A O no hydrogen 2.891 N/A ASN 22.A N GLY 25.A O no hydrogen 3.147 N/A ASN 22.A ND2 PRO 5.A O no hydrogen 3.582 N/A ASN 22.A ND2 ILE 6.A O no hydrogen 3.046 N/A ASN 22.A ND2 TYR 27.A OH no hydrogen 3.318 N/A ASN 24.A N ASN 22.A OD1 no hydrogen 2.770 N/A ASN 24.A ND2 ASN 22.A OD1 no hydrogen 3.434 N/A GLY 25.A N ASN 22.A O no hydrogen 3.057 N/A LEU 26.A N HIS 178.A O no hydrogen 2.860 N/A TYR 27.A N ALA 20.A O no hydrogen 2.742 N/A ILE 28.A N ILE 176.A O no hydrogen 2.779 N/A ILE 29.A N ILE 18.A O no hydrogen 2.877 N/A ASP 30.A N ILE 174.A O no hydrogen 3.008 N/A GLN 31.A N THR 16.A O no hydrogen 3.035 N/A GLN 31.A NE2 ARG 145.A O no hydrogen 3.323 N/A ALA 33.A N ASP 30.A OD1 no hydrogen 2.880 N/A ALA 34.A N ASP 30.A O no hydrogen 2.981 N/A GLN 35.A N GLN 31.A O no hydrogen 3.016 N/A GLU 36.A N HIS 32.A O no hydrogen 3.032 N/A ARG 37.A N ALA 33.A O no hydrogen 3.027 N/A ARG 37.A NE ASP 164.A O no hydrogen 2.999 N/A ARG 37.A NE THR 167.A O no hydrogen 3.071 N/A ARG 37.A NH1 GLU 41.A OE1 no hydrogen 2.854 N/A ARG 37.A NH2 THR 167.A O no hydrogen 2.706 N/A ILE 38.A N ALA 34.A O no hydrogen 2.953 N/A LYS 39.A N GLN 35.A O no hydrogen 2.913 N/A LYS 39.A NZ GLU 36.A OE2.A no hydrogen 3.346 N/A LYS 39.A NZ SER 140.A O no hydrogen 2.861 N/A TYR 40.A N GLU 36.A O no hydrogen 2.917 N/A GLU 41.A N ARG 37.A O no hydrogen 3.305 N/A TYR 42.A N ILE 38.A O no hydrogen 3.169 N/A PHE 43.A N LYS 39.A O no hydrogen 3.105 N/A ARG 44.A N TYR 40.A O no hydrogen 2.736 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 2.712 N/A GLU 45.A N GLU 41.A O no hydrogen 2.989 N/A LYS 46.A N TYR 42.A O no hydrogen 3.025 N/A VAL 47.A N PHE 43.A O no hydrogen 2.959 N/A GLY 48.A N GLU 45.A O no hydrogen 3.014 N/A GLU 49.A N LYS 46.A O no hydrogen 2.967 N/A GLN 55.A N HIS 100.A O no hydrogen 2.527 N/A MET 57.A N ARG 98.A O no hydrogen 2.767 N/A LEU 61.A N VAL 97.A O no hydrogen 2.879 N/A PHE 63.A N TYR 95.A O no hydrogen 2.938 N/A TYR 65.A N ASN 93.A O no hydrogen 2.635 N/A SER 66.A N GLU 69.A OE1 no hydrogen 3.446 N/A ASN 68.A N SER 66.A OG no hydrogen 3.159 N/A GLU 69.A N SER 66.A OG no hydrogen 2.904 N/A ALA 70.A N SER 66.A O no hydrogen 2.970 N/A ILE 72.A N ASN 68.A O no hydrogen 3.320 N/A ILE 73.A N GLU 69.A O no hydrogen 2.995 N/A GLU 74.A N ALA 70.A O no hydrogen 3.051 N/A GLU 74.A N LEU 71.A O no hydrogen 3.129 N/A GLN 75.A N LEU 71.A O no hydrogen 3.423 N/A HIS 76.A N ILE 72.A O no hydrogen 3.407 N/A HIS 76.A N ILE 73.A O no hydrogen 3.241 N/A HIS 76.A ND1 ILE 72.A O no hydrogen 2.905 N/A LYS 77.A N GLU 74.A O no hydrogen 3.481 N/A LYS 77.A NZ LEU 87.A O no hydrogen 3.388 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.767 N/A LEU 80.A N HIS 76.A O no hydrogen 3.054 N/A GLU 81.A N LYS 77.A O no hydrogen 3.083 N/A SER 82.A N GLN 78.A O no hydrogen 3.085 N/A SER 82.A N GLU 79.A O no hydrogen 2.974 N/A SER 82.A OG GLU 79.A O no hydrogen 2.690 N/A VAL 83.A N GLU 79.A O no hydrogen 3.207 N/A VAL 83.A N LEU 80.A O no hydrogen 3.104 N/A GLY 84.A N GLU 81.A O no hydrogen 3.253 N/A VAL 85.A N LEU 80.A O no hydrogen 2.854 N/A GLU 88.A N ILE 96.A O no hydrogen 2.704 N/A PHE 90.A N SER 94.A O no hydrogen 3.092 N/A SER 94.A OG SER 92.A O no hydrogen 3.290 N/A TYR 95.A N PHE 63.A O no hydrogen 2.818 N/A TYR 95.A OH ALA 70.A O no hydrogen 2.733 N/A TYR 95.A OH GLU 74.A OE2 no hydrogen 2.636 N/A ILE 96.A N GLU 88.A O no hydrogen 2.720 N/A VAL 97.A N LEU 61.A O no hydrogen 3.053 N/A ARG 98.A NE GLU 88.A OE1 no hydrogen 3.324 N/A ARG 98.A NE GLU 88.A OE2 no hydrogen 2.680 N/A ARG 98.A NH2 GLU 88.A OE1 no hydrogen 3.044 N/A HIS 100.A N GLN 55.A O no hydrogen 3.050 N/A ALA 102.A N GLU 53.A O no hydrogen 2.782 N/A PHE 104.A N PRO 101.A O no hydrogen 3.300 N/A GLY 107.A N GLU 109.A OE2 no hydrogen 3.248 N/A GLU 108.A N PRO 105.A O no hydrogen 3.281 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.778 N/A LEU 112.A N GLU 108.A O no hydrogen 3.020 N/A ILE 113.A N GLU 109.A O no hydrogen 2.818 N/A GLU 114.A N ALA 110.A O no hydrogen 3.106 N/A GLU 115.A N GLU 111.A O no hydrogen 2.982 N/A ILE 116.A N LEU 112.A O no hydrogen 2.910 N/A ILE 117.A N ILE 113.A O no hydrogen 3.037 N/A GLN 118.A N GLU 114.A O no hydrogen 2.751 N/A GLN 119.A N GLU 115.A O no hydrogen 2.944 N/A GLN 119.A NE2 GLN 119.A O no hydrogen 3.448 N/A VAL 120.A N ILE 116.A O no hydrogen 3.360 N/A LEU 121.A N ILE 117.A O no hydrogen 3.228 N/A ASP 122.A N GLN 118.A O no hydrogen 3.045 N/A SER 123.A N GLN 119.A O no hydrogen 3.252 N/A SER 123.A OG GLN 119.A O no hydrogen 3.143 N/A LYS 124.A N VAL 120.A O no hydrogen 3.135 N/A LYS 130.A N ASP 127.A OD1 no hydrogen 2.986 N/A LYS 130.A NZ GLU 133.A OE2 no hydrogen 3.481 N/A LEU 131.A N ASP 127.A O no hydrogen 2.939 N/A ARG 132.A N ILE 128.A O no hydrogen 2.673 N/A GLU 133.A N LYS 129.A O no hydrogen 3.177 N/A GLU 134.A N LYS 130.A O no hydrogen 2.859 N/A ALA 135.A N LEU 131.A O no hydrogen 2.752 N/A ALA 136.A N ARG 132.A O no hydrogen 3.071 N/A ILE 137.A N GLU 133.A O no hydrogen 3.225 N/A MET 138.A N GLU 134.A O no hydrogen 3.002 N/A MET 139.A N ALA 135.A O no hydrogen 2.890 N/A SER 140.A N ALA 136.A O no hydrogen 2.991 N/A SER 140.A OG ALA 136.A O no hydrogen 2.699 N/A CYS 141.A N ILE 137.A O no hydrogen 3.139 N/A CYS 141.A SG ILE 137.A O no hydrogen 3.614 N/A LYS 142.A N MET 139.A O no hydrogen 3.275 N/A LYS 142.A NZ GLU 115.A OE1 no hydrogen 3.167 N/A ARG 145.A NH1 GLU 151.A OE2 no hydrogen 3.360 N/A ARG 145.A NH2 GLU 151.A OE2 no hydrogen 2.732 N/A ARG 148.A N GLU 151.A OE1 no hydrogen 2.968 N/A ASN 149.A ND2 ILE 10.A O no hydrogen 3.401 N/A ILE 152.A N ARG 148.A O no hydrogen 2.879 N/A LYS 153.A N ASN 149.A O no hydrogen 2.798 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 2.958 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.357 N/A ALA 154.A N ASP 150.A O no hydrogen 3.170 N/A LEU 155.A N GLU 151.A O no hydrogen 3.056 N/A LEU 156.A N ILE 152.A O no hydrogen 2.924 N/A ASP 157.A N LYS 153.A O no hydrogen 2.990 N/A ASP 158.A N ALA 154.A O no hydrogen 3.003 N/A LEU 159.A N LEU 155.A O no hydrogen 2.721 N/A ARG 160.A N LEU 156.A O no hydrogen 2.985 N/A ARG 160.A NE VAL 4.A O no hydrogen 2.705 N/A ARG 160.A NH2 VAL 4.A O no hydrogen 3.271 N/A SER 161.A N ASP 158.A O no hydrogen 3.184 N/A SER 161.A OG ASP 157.A O no hydrogen 3.182 N/A THR 162.A N LEU 159.A O no hydrogen 3.061 N/A THR 162.A OG1 LEU 159.A O no hydrogen 2.835 N/A SER 163.A N GLU 41.A OE1 no hydrogen 3.295 N/A SER 163.A N GLU 41.A OE2 no hydrogen 2.912 N/A SER 163.A OG GLU 41.A OE1 no hydrogen 2.691 N/A PHE 166.A N ASP 164.A OD1 no hydrogen 3.317 N/A THR 167.A N ASP 164.A OD1 no hydrogen 3.286 N/A CYS 168.A N ARG 172.A O no hydrogen 2.710 N/A CYS 168.A SG ARG 172.A O no hydrogen 3.782 N/A HIS 170.A ND1 GLU 36.A OE1.B no hydrogen 2.855 N/A GLY 171.A N CYS 168.A O no hydrogen 2.833 N/A ILE 174.A N PHE 166.A O no hydrogen 2.704 N/A ILE 176.A N ILE 28.A O no hydrogen 2.766 N/A HIS 177.A ND1 LEU 26.A O no hydrogen 2.934 N/A HIS 178.A N LEU 26.A O no hydrogen 2.962 N/A SER 179.A N GLU 182.A OE1 no hydrogen 2.930 N/A THR 180.A N ASN 24.A O no hydrogen 2.907 N/A GLU 182.A N SER 179.A OG no hydrogen 2.930 N/A MET 183.A N SER 179.A O no hydrogen 2.844 N/A GLU 184.A N THR 180.A O no hydrogen 3.049 N/A LYS 185.A N TYR 181.A O no hydrogen 3.004 N/A MET 186.A N GLU 182.A O no hydrogen 2.980 N/A PHE 187.A N MET 183.A O no hydrogen 3.194 N/A LYS 188.A N GLU 184.A O no hydrogen 3.078 N/A