Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 GLU 10.A OE1 no hydrogen 2.830 N/A VAL 11.A N LEU 152.A O no hydrogen 2.916 N/A TYR 12.A N GLN 25.A O no hydrogen 3.020 N/A TYR 12.A OH ASP 148.A O no hydrogen 2.662 N/A SER 14.A OG PHE 92.A O no hydrogen 2.718 N/A GLU 17.A N HIS 21.A O no hydrogen 2.992 N/A HIS 18.A N HIS 21.A O no hydrogen 3.111 N/A ASN 20.A N HIS 18.A ND1 no hydrogen 3.036 N/A ASN 20.A ND2 SER 121.A OG no hydrogen 3.052 N/A ASN 20.A ND2 ILE 125.A O no hydrogen 2.925 N/A HIS 21.A N HIS 18.A O no hydrogen 2.838 N/A HIS 21.A ND1 GLU 17.A OE1 no hydrogen 2.645 N/A HIS 21.A NE2 GLU 119.A OE2 no hydrogen 2.728 N/A PHE 22.A N CYS 120.A O no hydrogen 2.998 N/A TRP 23.A N ALA 15.A O no hydrogen 2.799 N/A ILE 24.A N ILE 118.A O no hydrogen 2.867 N/A GLN 25.A N TYR 12.A O no hydrogen 2.947 N/A GLN 25.A NE2 ASP 91.A O no hydrogen 2.811 N/A VAL 27.A N GLU 10.A O no hydrogen 2.916 N/A GLY 28.A N SER 31.A OG no hydrogen 3.031 N/A SER 31.A OG GLY 28.A O no hydrogen 3.272 N/A LEU 32.A N GLY 28.A O no hydrogen 3.193 N/A GLN 33.A N SER 29.A O no hydrogen 3.025 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.222 N/A LEU 34.A N ARG 30.A O no hydrogen 2.927 N/A ASP 35.A N SER 31.A O no hydrogen 3.046 N/A LYS 36.A N LEU 32.A O no hydrogen 3.164 N/A LYS 36.A NZ GLU 40.A OE1 no hydrogen 2.891 N/A LEU 37.A N GLN 33.A O no hydrogen 2.932 N/A VAL 38.A N LEU 34.A O no hydrogen 2.920 N/A ASN 39.A N ASP 35.A O no hydrogen 3.088 N/A GLU 40.A N LYS 36.A O no hydrogen 2.851 N/A MET 41.A N LEU 37.A O no hydrogen 2.814 N/A THR 42.A N VAL 38.A O no hydrogen 2.979 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.581 N/A GLN 43.A N ASN 39.A O no hydrogen 2.900 N/A HIS 44.A N GLU 40.A O no hydrogen 3.016 N/A TYR 45.A N MET 41.A O no hydrogen 2.884 N/A TYR 45.A OH ALA 105.A O no hydrogen 2.606 N/A GLU 46.A N THR 42.A O no hydrogen 2.983 N/A SER 48.A N TYR 45.A O no hydrogen 3.260 N/A SER 48.A OG TYR 45.A O no hydrogen 2.921 N/A HIS 56.A N ASP 59.A OD2 no hydrogen 2.816 N/A GLY 58.A N VAL 76.A O no hydrogen 2.709 N/A ASP 59.A N HIS 56.A O no hydrogen 3.122 N/A VAL 61.A N ALA 74.A O no hydrogen 2.886 N/A ALA 62.A N ARG 104.A O no hydrogen 2.887 N/A ALA 63.A N TYR 72.A O no hydrogen 2.993 N/A LEU 65.A N SER 70.A O no hydrogen 3.124 N/A ASN 68.A ND2 TYR 72.A OH no hydrogen 3.039 N/A SER 70.A N ASN 68.A OD1 no hydrogen 2.849 N/A TRP 71.A N THR 42.A OG1 no hydrogen 3.107 N/A TYR 72.A N ALA 63.A O no hydrogen 2.928 N/A ARG 73.A NE ASP 91.A OD2 no hydrogen 2.955 N/A ARG 73.A NH1 PHE 110.A O no hydrogen 2.917 N/A ARG 73.A NH1 LEU 113.A O no hydrogen 2.740 N/A ARG 73.A NH2 ASP 91.A OD1 no hydrogen 2.861 N/A ARG 73.A NH2 ASP 91.A OD2 no hydrogen 3.463 N/A ARG 73.A NH2 LEU 113.A O no hydrogen 2.822 N/A ARG 73.A NH2 PRO 114.A O no hydrogen 3.114 N/A ALA 74.A N VAL 61.A O no hydrogen 2.954 N/A ARG 75.A N TYR 88.A O no hydrogen 2.809 N/A VAL 76.A N ASP 59.A O no hydrogen 2.879 N/A LEU 77.A N ASP 86.A O no hydrogen 2.808 N/A LEU 80.A N ASN 84.A O no hydrogen 2.707 N/A GLY 83.A N LEU 80.A O no hydrogen 3.233 N/A ASN 84.A N ASN 82.A OD1 no hydrogen 3.059 N/A ASN 84.A ND2 ASP 97.A OD2 no hydrogen 3.283 N/A LEU 85.A N CYS 98.A O no hydrogen 2.796 N/A ASP 86.A N GLY 78.A O no hydrogen 2.863 N/A LEU 87.A N GLY 96.A O no hydrogen 2.804 N/A TYR 88.A N ARG 75.A O no hydrogen 2.988 N/A PHE 89.A N ASP 94.A O no hydrogen 2.785 N/A PHE 92.A N PHE 89.A O no hydrogen 2.944 N/A GLY 93.A N PHE 89.A O no hydrogen 2.800 N/A ASN 95.A ND2 LEU 87.A O no hydrogen 2.964 N/A GLY 96.A N LEU 87.A O no hydrogen 3.085 N/A CYS 98.A N LEU 85.A O no hydrogen 2.938 N/A CYS 98.A SG PRO 99.A O no hydrogen 3.797 N/A ASP 102.A N PRO 99.A O no hydrogen 2.907 N/A LEU 103.A N LEU 100.A O no hydrogen 3.029 N/A ARG 104.A N ALA 62.A O no hydrogen 2.980 N/A ARG 104.A NE SER 48.A OG no hydrogen 2.945 N/A ARG 104.A NH1 LYS 101.A O no hydrogen 2.918 N/A ARG 104.A NH1 LEU 103.A O no hydrogen 3.262 N/A ARG 104.A NH2 SER 48.A O no hydrogen 2.862 N/A ALA 105.A N GLU 51.A OE1 no hydrogen 2.807 N/A ARG 107.A N TYR 45.A OH no hydrogen 3.085 N/A ARG 107.A NE ASP 109.A OD1 no hydrogen 2.751 N/A ARG 107.A NH1 ASP 109.A OD2 no hydrogen 3.125 N/A PHE 110.A N ARG 107.A O no hydrogen 2.893 N/A LEU 111.A N SER 108.A O no hydrogen 3.161 N/A SER 112.A N ASP 109.A O no hydrogen 3.356 N/A SER 112.A OG ASP 109.A O no hydrogen 2.988 N/A GLN 116.A N ASP 91.A OD1 no hydrogen 2.819 N/A GLN 116.A NE2 PRO 114.A O no hydrogen 2.906 N/A ALA 117.A N VAL 90.A O no hydrogen 3.128 N/A ILE 118.A N ILE 24.A O no hydrogen 2.801 N/A CYS 120.A N PHE 22.A O no hydrogen 2.817 N/A CYS 120.A SG ILE 118.A O no hydrogen 3.767 N/A SER 121.A N PRO 168.A O no hydrogen 2.864 N/A SER 121.A OG ASN 20.A O no hydrogen 3.251 N/A LEU 122.A N PRO 19.A O no hydrogen 2.940 N/A ALA 123.A N ILE 170.A O no hydrogen 2.804 N/A SER 128.A N TYR 192.A O no hydrogen 3.357 N/A SER 128.A OG GLU 133.A OE2 no hydrogen 3.565 N/A TRP 132.A NE1 ASN 20.A OD1 no hydrogen 2.814 N/A LEU 137.A N GLU 133.A O no hydrogen 3.274 N/A LEU 137.A N GLU 134.A O no hydrogen 3.006 N/A ASP 138.A N GLU 134.A O no hydrogen 3.286 N/A GLU 139.A N GLU 135.A O no hydrogen 3.068 N/A PHE 140.A N ALA 136.A O no hydrogen 2.961 N/A ASP 141.A N LEU 137.A O no hydrogen 2.963 N/A ARG 142.A N ASP 138.A O no hydrogen 3.153 N/A ARG 142.A NE.B GLU 139.A OE1 no hydrogen 2.789 N/A ARG 142.A NH1.B GLU 139.A OE1 no hydrogen 2.796 N/A LEU 143.A N GLU 139.A O no hydrogen 3.082 N/A THR 144.A N PHE 140.A O no hydrogen 3.080 N/A THR 144.A OG1 PHE 140.A O no hydrogen 3.159 N/A THR 144.A OG1 ASP 141.A O no hydrogen 3.444 N/A HIS 145.A N ARG 142.A O no hydrogen 3.380 N/A CYS 146.A SG ALA 147.A O no hydrogen 3.699 N/A LYS 150.A N ALA 147.A O no hydrogen 3.041 N/A LEU 152.A N VAL 11.A O no hydrogen 2.929 N/A VAL 153.A N TYR 173.A O no hydrogen 2.871 N/A ALA 154.A N GLY 9.A O no hydrogen 2.899 N/A LYS 155.A N TYR 171.A O no hydrogen 2.965 N/A SER 157.A N LYS 169.A O no hydrogen 2.855 N/A ILE 170.A N SER 121.A O no hydrogen 2.980 N/A TYR 171.A N LYS 155.A O no hydrogen 2.746 N/A TYR 173.A N VAL 153.A O no hydrogen 2.777 N/A ASP 174.A N LEU 181.A O no hydrogen 2.934 N/A SER 176.A N ASP 174.A OD1 no hydrogen 3.376 N/A SER 176.A OG ASP 174.A OD1 no hydrogen 2.727 N/A LEU 181.A N ASP 174.A O no hydrogen 2.801 N/A ILE 183.A N LEU 172.A O no hydrogen 3.075 N/A LEU 185.A N ASP 182.A OD1 no hydrogen 3.415 N/A GLU 186.A N ASP 182.A O no hydrogen 2.893 N/A LEU 187.A N ILE 183.A O no hydrogen 3.171 N/A VAL 188.A N GLY 184.A O no hydrogen 3.267 N/A VAL 188.A N LEU 185.A O no hydrogen 3.248 N/A HIS 189.A N LEU 185.A O no hydrogen 3.080 N/A LYS 190.A N GLU 186.A O no hydrogen 3.166 N/A GLY 191.A N VAL 188.A O no hydrogen 3.150 N/A ALA 193.A N LEU 187.A O no hydrogen 2.952 N/A ILE 194.A N ALA 126.A O no hydrogen 3.322 N/A GLY 199.A N GLU 17.A OE2 no hydrogen 3.030 N/A ARG 200.A NH1 ASP 86.A OD1 no hydrogen 3.477 N/A ARG 200.A NH2 ASP 86.A OD1 no hydrogen 3.455 N/A ARG 200.A NH2 ASP 86.A OD2 no hydrogen 2.625 N/A ARG 202.A N SER 16.A O no hydrogen 2.994 N/A ARG 202.A NH1 ASP 138.A OD1 no hydrogen 2.839 N/A ARG 202.A NH1 ASP 141.A OD2 no hydrogen 3.478 N/A ARG 202.A NH2 ASP 138.A OD1 no hydrogen 3.013 N/A