Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PHE 152.A O no hydrogen 3.022 N/A VAL 6.A N GLN 13.A O no hydrogen 2.890 N/A HIS 8.A N VAL 6.A O no hydrogen 3.060 N/A SER 10.A N HIS 8.A ND1 no hydrogen 3.083 N/A LEU 12.A N THR 11.A OG1 no hydrogen 2.663 N/A GLN 13.A N VAL 6.A O no hydrogen 2.955 N/A SER 15.A OG ASP 16.A O no hydrogen 3.472 N/A ASP 18.A N ASP 16.A OD1 no hydrogen 2.900 N/A LYS 25.A NZ CYS 22.A O no hydrogen 2.825 N/A SER 27.A N GLN 31.A OE1 no hydrogen 3.431 N/A ASN 30.A N SER 28.A OG no hydrogen 2.440 N/A VAL 35.A N ALA 151.A O no hydrogen 3.056 N/A GLY 36.A N ALA 70.A O no hydrogen 2.762 N/A LEU 37.A N VAL 149.A O no hydrogen 2.930 N/A ASN 38.A N GLU 72.A OE1 no hydrogen 3.318 N/A ASN 38.A ND2 GLU 72.A O no hydrogen 3.110 N/A LEU 39.A N GLU 147.A O no hydrogen 3.143 N/A ASN 42.A N LEU 39.A O no hydrogen 2.801 N/A SER 50.A N ASP 47.A O no hydrogen 2.843 N/A VAL 51.A N VAL 48.A O no hydrogen 2.960 N/A THR 52.A N VAL 48.A O no hydrogen 2.942 N/A THR 52.A OG1 VAL 48.A O no hydrogen 3.218 N/A THR 52.A OG1 TYR 174.A OH no hydrogen 2.387 N/A ARG 54.A N VAL 51.A O no hydrogen 2.621 N/A ARG 54.A NH2 GLU 147.A OE1 no hydrogen 3.098 N/A TRP 55.A NE1 GLU 147.A OE2 no hydrogen 2.394 N/A VAL 66.A N ALA 135.A O no hydrogen 2.827 N/A TYR 68.A N ARG 133.A O no hydrogen 3.069 N/A TYR 68.A OH TYR 131.A O no hydrogen 2.727 N/A GLU 69.A N SER 34.A O no hydrogen 2.652 N/A ALA 74.A N ARG 103.A O no hydrogen 3.492 N/A ASN 76.A N GLU 40.A OE1 no hydrogen 3.204 N/A CYS 77.A N TYR 106.A O no hydrogen 2.904 N/A TYR 78.A N PHE 145.A O no hydrogen 2.777 N/A TYR 78.A OH THR 46.A O no hydrogen 3.151 N/A GLU 81.A N VAL 110.A O no hydrogen 2.783 N/A LYS 83.A N GLY 112.A O no hydrogen 2.944 N/A LYS 84.A N SER 88.A O no hydrogen 3.063 N/A GLY 87.A N LYS 84.A O no hydrogen 2.880 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.348 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.357 N/A CYS 90.A N ILE 82.A O no hydrogen 3.278 N/A CYS 90.A SG ILE 82.A O no hydrogen 3.465 N/A ILE 98.A N PRO 95.A O no hydrogen 3.383 N/A PHE 101.A N THR 144.A O no hydrogen 2.510 N/A ARG 103.A NH1 PRO 102.A O no hydrogen 3.417 N/A CYS 104.A SG PHE 101.A O no hydrogen 3.820 N/A ARG 105.A N ALA 74.A O no hydrogen 3.335 N/A VAL 107.A N THR 158.A O no hydrogen 2.918 N/A HIS 108.A N CYS 77.A O no hydrogen 2.714 N/A HIS 108.A NE2 ASN 76.A OD1 no hydrogen 2.920 N/A LYS 109.A N ILE 160.A O no hydrogen 2.901 N/A VAL 110.A N ASN 79.A O no hydrogen 2.799 N/A GLY 112.A N GLU 81.A O no hydrogen 3.105 N/A THR 113.A N ALA 164.A O no hydrogen 3.086 N/A GLY 114.A N LYS 83.A O no hydrogen 3.284 N/A CYS 116.A SG GLY 114.A O no hydrogen 3.551 N/A ASP 119.A N ARG 58.A O no hydrogen 3.016 N/A PHE 120.A N ARG 58.A O no hydrogen 3.307 N/A PHE 122.A N GLY 56.A O no hydrogen 3.239 N/A LYS 124.A N ARG 54.A O no hydrogen 3.062 N/A GLY 126.A N HIS 123.A O no hydrogen 3.007 N/A ALA 127.A N HIS 123.A ND1 no hydrogen 3.197 N/A PHE 128.A N GLY 148.A O no hydrogen 2.937 N/A PHE 129.A N SER 136.A O no hydrogen 2.799 N/A TYR 131.A N LEU 134.A O no hydrogen 2.757 N/A ASP 132.A N ARG 99.A O no hydrogen 3.266 N/A ALA 135.A N VAL 66.A O no hydrogen 2.561 N/A SER 136.A N PHE 129.A O no hydrogen 3.449 N/A THR 137.A N LYS 64.A O no hydrogen 3.243 N/A VAL 138.A N SER 136.A OG no hydrogen 3.290 N/A TYR 140.A N TYR 131.A OH no hydrogen 2.704 N/A ARG 141.A N PRO 92.A O no hydrogen 2.950 N/A ARG 141.A NH1 GLU 81.A OE1 no hydrogen 3.382 N/A GLY 142.A N LEU 80.A O no hydrogen 3.226 N/A PHE 145.A N TYR 78.A O no hydrogen 3.036 N/A ALA 146.A N LEU 130.A O no hydrogen 3.372 N/A VAL 149.A N LEU 37.A O no hydrogen 3.045 N/A ALA 151.A N VAL 35.A O no hydrogen 2.839 N/A ILE 154.A N GLY 5.A O no hydrogen 3.033 N/A LEU 155.A N GLN 31.A O no hydrogen 3.235 N/A ILE 160.A N VAL 107.A O no hydrogen 3.020 N/A TYR 162.A N LYS 109.A O no hydrogen 2.752 N/A GLN 163.A N LEU 175.A O no hydrogen 2.771 N/A ALA 164.A N SER 111.A O no hydrogen 2.972 N/A THR 165.A N GLU 173.A O no hydrogen 3.045 N/A THR 165.A OG1 GLU 173.A O no hydrogen 3.144 N/A THR 169.A OG1 ASN 170.A OD1 no hydrogen 2.690 N/A GLU 171.A N THR 169.A OG1 no hydrogen 3.276 N/A THR 172.A OG1 THR 165.A O no hydrogen 3.351 N/A THR 172.A OG1 GLY 166.A O no hydrogen 2.630 N/A GLU 173.A N THR 165.A O no hydrogen 3.265 N/A TYR 174.A OH THR 52.A OG1 no hydrogen 2.387 N/A LEU 175.A N GLN 163.A O no hydrogen 2.614 N/A PHE 176.A N VAL 184.A O no hydrogen 2.674 N/A GLU 177.A N ARG 161.A O no hydrogen 3.196 N/A VAL 178.A N THR 182.A O no hydrogen 2.990 N/A ASP 179.A N THR 182.A O no hydrogen 3.208 N/A ASN 180.A N ASP 179.A OD1 no hydrogen 2.627 N/A THR 182.A N ASP 179.A O no hydrogen 2.532 N/A TYR 183.A N LEU 215.A O no hydrogen 2.847 N/A VAL 184.A N PHE 176.A O no hydrogen 2.897 N/A GLN 185.A N TRP 217.A O no hydrogen 3.194 N/A GLN 193.A NE2 TYR 106.A OH no hydrogen 3.390 N/A LEU 195.A N THR 191.A O no hydrogen 3.327 N/A LEU 196.A N PRO 192.A O no hydrogen 2.919 N/A GLN 197.A N GLN 193.A O no hydrogen 2.935 N/A LEU 198.A N PHE 194.A O no hydrogen 2.905 N/A ASN 199.A N LEU 195.A O no hydrogen 2.968 N/A GLU 200.A N LEU 196.A O no hydrogen 3.047 N/A THR 201.A N GLN 197.A O no hydrogen 2.921 N/A THR 201.A OG1 GLN 197.A O no hydrogen 2.774 N/A ILE 202.A N LEU 198.A O no hydrogen 2.901 N/A TYR 203.A N ASN 199.A O no hydrogen 2.918 N/A ALA 204.A N GLU 200.A O no hydrogen 2.971 N/A SER 205.A N THR 201.A O no hydrogen 2.945 N/A SER 205.A OG THR 201.A O no hydrogen 3.086 N/A SER 209.A N THR 182.A OG1 no hydrogen 3.258 N/A SER 209.A OG THR 211.A O no hydrogen 3.230 N/A SER 209.A OG GLY 213.A O no hydrogen 2.940 N/A THR 212.A N THR 211.A OG1 no hydrogen 2.580 N/A TRP 217.A N TYR 183.A O no hydrogen 3.188 N/A LYS 218.A NZ GLU 187.A OE2 no hydrogen 3.541 N/A THR 225.A OG1 ILE 227.A O no hydrogen 2.513 N/A THR 226.A OG1 GLN 193.A OE1 no hydrogen 3.560 N/A