Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 2.A OE1 no hydrogen 2.841 N/A ASP 4.A N ASP 4.A OD1 no hydrogen 2.401 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 3.261 N/A SER 11.A N ARG 15.A O no hydrogen 3.196 N/A SER 11.A OG ARG 15.A O no hydrogen 2.830 N/A GLY 14.A N SER 11.A O no hydrogen 2.889 N/A ARG 15.A N SER 11.A OG no hydrogen 3.036 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 3.048 N/A GLU 20.A N ILE 16.A O no hydrogen 3.127 N/A TYR 21.A N HIS 17.A O no hydrogen 2.891 N/A ALA 22.A N GLN 18.A O no hydrogen 2.959 N/A MET 23.A N ILE 19.A O no hydrogen 3.120 N/A MET 23.A N GLU 20.A O no hydrogen 2.695 N/A GLU 24.A N GLU 20.A O no hydrogen 2.940 N/A ALA 25.A N TYR 21.A O no hydrogen 2.961 N/A LYS 27.A N MET 23.A O no hydrogen 3.325 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.445 N/A GLN 28.A N ALA 25.A O no hydrogen 3.075 N/A SER 30.A OG LEU 46.A O no hydrogen 3.042 N/A THR 32.A N ILE 158.A O no hydrogen 2.910 N/A VAL 33.A N VAL 44.A O no hydrogen 3.045 N/A GLY 34.A N MET 156.A O no hydrogen 3.153 N/A LEU 35.A N VAL 42.A O no hydrogen 3.208 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.550 N/A SER 37.A N HIS 40.A O no hydrogen 2.738 N/A SER 37.A OG HIS 40.A O no hydrogen 3.332 N/A LYS 38.A N MET 177.A O no hydrogen 3.246 N/A THR 39.A N SER 37.A OG no hydrogen 3.343 N/A HIS 40.A N SER 37.A OG no hydrogen 3.149 N/A ALA 41.A N VAL 212.A O no hydrogen 2.981 N/A VAL 42.A N LEU 35.A O no hydrogen 2.989 N/A LEU 43.A N GLY 210.A O no hydrogen 3.125 N/A VAL 44.A N VAL 33.A O no hydrogen 2.985 N/A ALA 45.A N SER 208.A O no hydrogen 3.290 N/A LYS 47.A N ASN 206.A O no hydrogen 3.149 N/A HIS 56.A ND1 ARG 48.A O no hydrogen 2.735 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.856 N/A LEU 61.A N ILE 69.A O no hydrogen 3.269 N/A VAL 63.A N ILE 67.A O no hydrogen 3.077 N/A ASP 64.A N ILE 67.A O no hydrogen 3.141 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.279 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.975 N/A ILE 67.A N ASP 64.A O no hydrogen 3.389 N/A GLY 68.A N ALA 132.A O no hydrogen 3.077 N/A ILE 69.A N LEU 61.A O no hydrogen 3.277 N/A SER 70.A N LEU 130.A O no hydrogen 3.195 N/A ILE 71.A N LYS 59.A O no hydrogen 3.325 N/A ALA 72.A N GLY 128.A O no hydrogen 3.227 N/A LEU 74.A N GLY 126.A O no hydrogen 3.049 N/A ALA 78.A N LEU 74.A O no hydrogen 2.935 N/A ARG 79.A N THR 75.A O no hydrogen 2.956 N/A LEU 80.A N ALA 76.A O no hydrogen 2.967 N/A LEU 81.A N ASP 77.A O no hydrogen 2.928 N/A CYS 82.A N ALA 78.A O no hydrogen 2.935 N/A ASN 83.A N ARG 79.A O no hydrogen 3.005 N/A MET 85.A N LEU 81.A O no hydrogen 3.003 N/A ARG 86.A N CYS 82.A O no hydrogen 2.940 N/A ARG 86.A NE HIS 62.A O no hydrogen 3.196 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 3.143 N/A GLN 87.A N ASN 83.A O no hydrogen 2.997 N/A GLN 87.A NE2 ASP 91.A OD1 no hydrogen 2.647 N/A GLU 88.A N PHE 84.A O no hydrogen 2.942 N/A CYS 89.A N MET 85.A O no hydrogen 3.030 N/A CYS 89.A SG MET 85.A O no hydrogen 3.383 N/A LEU 90.A N ARG 86.A O no hydrogen 2.991 N/A ASP 91.A N GLN 87.A O no hydrogen 2.868 N/A SER 92.A N GLU 88.A O no hydrogen 3.006 N/A ARG 93.A N CYS 89.A O no hydrogen 3.064 N/A ARG 93.A NH1 ASP 64.A OD2 no hydrogen 3.149 N/A PHE 94.A N LEU 90.A O no hydrogen 3.013 N/A VAL 95.A N ASP 91.A O no hydrogen 3.072 N/A PHE 96.A N SER 92.A O no hydrogen 2.999 N/A ASP 97.A N ARG 93.A O no hydrogen 3.270 N/A ARG 98.A NH2 PRO 99.A O no hydrogen 2.568 N/A LEU 105.A N PRO 101.A O no hydrogen 3.037 N/A VAL 106.A N VAL 102.A O no hydrogen 2.962 N/A SER 107.A N SER 103.A O no hydrogen 2.934 N/A SER 107.A OG SER 103.A O no hydrogen 3.176 N/A LEU 108.A N ARG 104.A O no hydrogen 3.020 N/A ILE 109.A N LEU 105.A O no hydrogen 2.959 N/A GLY 110.A N VAL 106.A O no hydrogen 2.958 N/A SER 111.A N SER 107.A O no hydrogen 2.999 N/A SER 111.A OG LEU 108.A O no hydrogen 3.123 N/A LYS 112.A N LEU 108.A O no hydrogen 2.976 N/A THR 113.A N ILE 109.A O no hydrogen 2.904 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.726 N/A GLN 114.A N GLY 110.A O no hydrogen 3.022 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.431 N/A THR 117.A N GLN 114.A O no hydrogen 3.041 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.265 N/A GLN 118.A N ILE 115.A O no hydrogen 3.257 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 3.292 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 3.240 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 3.344 N/A GLY 128.A N ALA 72.A O no hydrogen 3.189 N/A ILE 131.A N PHE 142.A O no hydrogen 3.103 N/A ALA 132.A N GLY 68.A O no hydrogen 3.001 N/A GLY 133.A N HIS 140.A O no hydrogen 3.422 N/A TYR 134.A N HIS 66.A O no hydrogen 3.334 N/A GLY 138.A N ASP 135.A O no hydrogen 3.300 N/A GLN 143.A N PHE 151.A O no hydrogen 3.286 N/A CYS 145.A SG SER 147.A OG no hydrogen 3.698 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 3.014 N/A PHE 151.A N GLN 143.A O no hydrogen 2.865 N/A CYS 153.A SG VAL 141.A O no hydrogen 3.439 N/A MET 156.A N GLY 34.A O no hydrogen 3.256 N/A SER 157.A OG SER 162.A O no hydrogen 3.251 N/A SER 157.A OG SER 162.A OG no hydrogen 2.406 N/A ALA 160.A N GLY 29.A O no hydrogen 2.932 N/A SER 162.A OG SER 157.A O no hydrogen 2.866 N/A SER 162.A OG SER 157.A OG no hydrogen 2.406 N/A ARG 166.A N SER 162.A O no hydrogen 2.916 N/A THR 167.A N GLN 163.A O no hydrogen 2.991 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.451 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.997 N/A TYR 168.A N SER 164.A O no hydrogen 2.943 N/A LEU 169.A N ALA 165.A O no hydrogen 2.895 N/A GLU 170.A N ARG 166.A O no hydrogen 3.155 N/A ARG 171.A N THR 167.A O no hydrogen 3.069 N/A HIS 172.A N TYR 168.A O no hydrogen 2.967 N/A HIS 172.A N LEU 169.A O no hydrogen 3.118 N/A MET 173.A N GLU 170.A O no hydrogen 3.331 N/A PHE 176.A N MET 173.A O no hydrogen 3.428 N/A CYS 179.A N GLU 175.A O no hydrogen 3.381 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.147 N/A CYS 179.A SG HIS 187.A NE2 no hydrogen 3.648 N/A ASN 180.A N GLU 183.A OE1 no hydrogen 2.669 N/A LEU 181.A N ASN 180.A OD1 no hydrogen 2.548 N/A LEU 184.A N ASN 180.A O no hydrogen 2.592 N/A VAL 185.A N LEU 181.A O no hydrogen 2.868 N/A LYS 186.A N ASP 182.A O no hydrogen 3.201 N/A HIS 187.A N GLU 183.A O no hydrogen 3.151 N/A GLY 188.A N LEU 184.A O no hydrogen 3.319 N/A LEU 189.A N VAL 185.A O no hydrogen 2.913 N/A ARG 190.A N LYS 186.A O no hydrogen 2.855 N/A ALA 191.A N HIS 187.A O no hydrogen 3.255 N/A LEU 192.A N GLY 188.A O no hydrogen 2.921 N/A ARG 193.A N LEU 189.A O no hydrogen 2.832 N/A ARG 193.A NH1 LEU 233.A O no hydrogen 3.560 N/A GLU 194.A N ARG 190.A O no hydrogen 3.048 N/A GLU 194.A N ALA 191.A O no hydrogen 3.106 N/A LEU 196.A N ARG 193.A O no hydrogen 3.420 N/A THR 203.A N ASN 206.A OD1 no hydrogen 3.255 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.611 N/A LYS 205.A N THR 203.A OG1 no hydrogen 3.161 N/A SER 208.A N ALA 45.A O no hydrogen 3.270 N/A GLY 210.A N LEU 43.A O no hydrogen 2.841 N/A ILE 211.A N THR 219.A O no hydrogen 3.280 N/A VAL 212.A N ALA 41.A O no hydrogen 3.269 N/A GLY 213.A N LEU 216.A O no hydrogen 3.431 N/A PHE 218.A N ASN 65.A O no hydrogen 3.130 N/A THR 219.A N ILE 211.A O no hydrogen 3.207 N/A TYR 221.A N ILE 209.A O no hydrogen 3.146 N/A PHE 229.A N VAL 226.A O no hydrogen 3.267 N/A LEU 230.A N SER 227.A O no hydrogen 3.337 N/A