Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N CYS 92.A O no hydrogen 2.913 N/A LEU 4.A N TRP 25.A O no hydrogen 2.901 N/A TYR 5.A OH TYR 31.A OH no hydrogen 3.040 N/A HIS 6.A N SER 23.A O no hydrogen 2.897 N/A LEU 7.A N GLY 88.A O no hydrogen 2.910 N/A THR 8.A N TRP 21.A O no hydrogen 2.942 N/A ALA 9.A N LEU 86.A O no hydrogen 2.942 N/A VAL 10.A N ALA 19.A O no hydrogen 3.141 N/A SER 11.A N TYR 84.A O no hydrogen 3.157 N/A SER 12.A OG SER 12.A O no hydrogen 2.364 N/A THR 17.A N ALA 14.A O no hydrogen 3.125 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.656 N/A TRP 21.A N THR 8.A O no hydrogen 2.933 N/A VAL 22.A N TYR 34.A O no hydrogen 3.050 N/A SER 23.A N HIS 6.A O no hydrogen 2.900 N/A GLY 24.A N LEU 32.A O no hydrogen 3.472 N/A TRP 25.A N LEU 4.A O no hydrogen 2.895 N/A TRP 25.A NE1 SER 23.A OG no hydrogen 2.964 N/A LEU 26.A N GLN 29.A O no hydrogen 3.269 N/A GLN 30.A NE2 LEU 32.A O no hydrogen 2.423 N/A TYR 31.A N GLY 24.A O no hydrogen 3.149 N/A TYR 31.A OH TYR 5.A OH no hydrogen 3.040 N/A TYR 31.A OH TYR 56.A OH no hydrogen 3.329 N/A TYR 34.A N VAL 22.A O no hydrogen 3.030 N/A TYR 34.A OH GLU 68.A OE1 no hydrogen 3.114 N/A GLY 39.A N ASN 35.A O no hydrogen 3.323 N/A GLU 42.A N SER 33.A O no hydrogen 3.117 N/A CYS 44.A SG GLN 30.A O no hydrogen 3.981 N/A THR 61.A N TRP 57.A O no hydrogen 3.294 N/A THR 61.A OG1 TRP 57.A O no hydrogen 2.454 N/A THR 62.A OG1 LYS 59.A O no hydrogen 3.065 N/A LEU 64.A N GLU 60.A O no hydrogen 2.970 N/A ARG 65.A N THR 61.A O no hydrogen 2.911 N/A ILE 66.A N THR 62.A O no hydrogen 2.939 N/A LYS 67.A N ASP 63.A O no hydrogen 2.923 N/A GLU 68.A N LEU 64.A O no hydrogen 2.900 N/A LYS 69.A N ARG 65.A O no hydrogen 2.951 N/A LEU 70.A N ILE 66.A O no hydrogen 2.955 N/A PHE 71.A N LYS 67.A O no hydrogen 2.897 N/A LEU 72.A N GLU 68.A O no hydrogen 2.939 N/A GLU 73.A N LYS 69.A O no hydrogen 2.893 N/A ALA 74.A N LEU 70.A O no hydrogen 2.969 N/A LYS 76.A N GLU 73.A O no hydrogen 3.265 N/A TYR 84.A N SER 11.A OG no hydrogen 3.001 N/A THR 85.A OG1 ALA 9.A O no hydrogen 3.529 N/A LEU 86.A N ALA 9.A O no hydrogen 2.895 N/A GLN 87.A N ALA 107.A O no hydrogen 2.934 N/A GLY 88.A N LEU 7.A O no hydrogen 2.891 N/A LEU 89.A N LYS 105.A O no hydrogen 2.907 N/A LEU 90.A N TYR 5.A O no hydrogen 3.014 N/A GLY 91.A N THR 103.A O no hydrogen 2.906 N/A CYS 92.A N LEU 3.A O no hydrogen 2.912 N/A CYS 92.A SG SER 100.A OG no hydrogen 3.367 N/A GLU 93.A N VAL 101.A O no hydrogen 2.913 N/A THR 99.A OG1 ASN 98.A O no hydrogen 2.513 N/A VAL 101.A N GLU 93.A O no hydrogen 2.855 N/A THR 103.A N GLY 91.A O no hydrogen 2.876 N/A LYS 105.A N LEU 89.A O no hydrogen 2.965 N/A LYS 105.A NZ GLU 112.A OE1 no hydrogen 3.256 N/A LYS 105.A NZ GLU 112.A OE2 no hydrogen 3.117 N/A PHE 106.A N MET 114.A O no hydrogen 2.963 N/A ALA 107.A N GLN 87.A O no hydrogen 2.893 N/A LEU 108.A N GLU 111.A O no hydrogen 3.007 N/A ASN 109.A N THR 85.A O no hydrogen 3.077 N/A GLU 111.A N LEU 108.A O no hydrogen 3.315 N/A PHE 113.A N PHE 106.A O no hydrogen 3.059 N/A ASN 115.A N GLY 124.A O no hydrogen 2.936 N/A ASP 117.A N THR 122.A O no hydrogen 2.905 N/A GLN 120.A N ASP 117.A OD2 no hydrogen 3.198 N/A THR 122.A N ASP 117.A O no hydrogen 2.970 N/A THR 122.A OG1 ASP 117.A OD1 no hydrogen 2.727 N/A GLY 124.A N ASN 115.A O no hydrogen 2.883 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.583 N/A LEU 131.A N TRP 127.A O no hydrogen 3.323 N/A ALA 132.A N PRO 128.A O no hydrogen 2.963 N/A ILE 133.A N GLU 129.A O no hydrogen 2.942 N/A SER 134.A N ALA 130.A O no hydrogen 2.885 N/A SER 134.A OG TRP 123.A O no hydrogen 2.742 N/A GLN 135.A N LEU 131.A O no hydrogen 2.917 N/A ARG 136.A N ALA 132.A O no hydrogen 2.990 N/A ARG 136.A NE GLU 73.A O no hydrogen 3.251 N/A TRP 137.A N ILE 133.A O no hydrogen 2.908 N/A TRP 137.A NE1 LEU 70.A O no hydrogen 3.051 N/A GLN 138.A N SER 134.A O no hydrogen 3.097 N/A GLN 139.A N GLN 135.A O no hydrogen 2.972 N/A GLN 140.A N TRP 137.A O no hydrogen 3.317 N/A ASP 141.A N GLN 138.A O no hydrogen 3.303 N/A GLU 147.A N ALA 143.A O no hydrogen 3.257 N/A LEU 148.A N ALA 144.A O no hydrogen 2.907 N/A THR 149.A N ASN 145.A O no hydrogen 3.172 N/A PHE 150.A N LYS 146.A O no hydrogen 2.918 N/A LEU 151.A N GLU 147.A O no hydrogen 3.175 N/A PHE 153.A N THR 149.A O no hydrogen 3.197 N/A CYS 155.A N PHE 150.A O no hydrogen 3.390 N/A CYS 155.A SG PHE 150.A O no hydrogen 3.051 N/A ARG 158.A N SER 154.A O no hydrogen 2.848 N/A ARG 158.A NH1 TYR 5.A OH no hydrogen 3.164 N/A ARG 158.A NH2 ASP 63.A OD2 no hydrogen 3.297 N/A LEU 159.A N CYS 155.A O no hydrogen 2.865 N/A ARG 160.A N PRO 156.A O no hydrogen 2.915 N/A ARG 160.A NH2 ASP 97.A O no hydrogen 3.260 N/A GLU 161.A N HIS 157.A O no hydrogen 2.926 N/A HIS 162.A N ARG 158.A O no hydrogen 2.853 N/A HIS 162.A NE2 TYR 56.A OH no hydrogen 2.338 N/A LEU 163.A N LEU 159.A O no hydrogen 2.918 N/A ASN 169.A N GLY 166.A O no hydrogen 2.519 N/A ASN 169.A ND2 TRP 47.A O no hydrogen 2.460 N/A ASN 169.A ND2 GLY 166.A O no hydrogen 3.655 N/A LEU 170.A N ARG 167.A O no hydrogen 3.006 N/A LYS 173.A NZ ALA 253.A O no hydrogen 2.283 N/A SER 177.A N PHE 197.A O no hydrogen 3.189 N/A ARG 179.A N SER 195.A O no hydrogen 3.425 N/A LYS 181.A N THR 193.A O no hydrogen 2.883 N/A ARG 183.A N VAL 191.A O no hydrogen 2.903 N/A PHE 189.A N SER 186.A O no hydrogen 2.805 N/A SER 190.A N VAL 238.A O no hydrogen 2.885 N/A VAL 191.A N ARG 183.A O no hydrogen 2.892 N/A LEU 192.A N LEU 236.A O no hydrogen 2.898 N/A THR 193.A N LYS 181.A O no hydrogen 2.912 N/A THR 193.A OG1 SER 234.A O no hydrogen 3.452 N/A CYS 194.A N SER 234.A O no hydrogen 2.883 N/A CYS 194.A SG SER 234.A O no hydrogen 3.936 N/A SER 195.A N ARG 179.A O no hydrogen 3.283 N/A ALA 196.A N ALA 232.A O no hydrogen 2.880 N/A PHE 197.A N SER 177.A O no hydrogen 3.292 N/A SER 198.A N PHE 230.A O no hydrogen 2.904 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.612 N/A GLN 205.A N GLN 251.A O no hydrogen 3.484 N/A GLN 205.A NE2 LEU 206.A O no hydrogen 3.360 N/A PHE 208.A N GLY 216.A O no hydrogen 2.473 N/A ARG 210.A N LEU 213.A O no hydrogen 2.786 N/A GLY 212.A N ASN 211.A OD1 no hydrogen 2.387 N/A ALA 215.A N PHE 208.A O no hydrogen 2.339 N/A ASP 221.A N SER 233.A O no hydrogen 2.898 N/A GLY 223.A N HIS 231.A O no hydrogen 2.900 N/A ASN 225.A N SER 229.A O no hydrogen 2.848 N/A ASN 225.A ND2 SER 229.A OG no hydrogen 2.846 N/A GLY 228.A N ASN 225.A O no hydrogen 3.509 N/A SER 229.A N ASP 227.A OD1 no hydrogen 3.295 N/A SER 229.A OG ASP 227.A OD1 no hydrogen 2.976 N/A HIS 231.A N GLY 223.A O no hydrogen 2.870 N/A ALA 232.A N ALA 196.A O no hydrogen 2.897 N/A SER 233.A N ASP 221.A O no hydrogen 2.922 N/A SER 234.A N CYS 194.A O no hydrogen 2.923 N/A SER 234.A OG THR 217.A O no hydrogen 2.522 N/A LEU 236.A N LEU 192.A O no hydrogen 3.060 N/A VAL 238.A N SER 190.A O no hydrogen 2.906 N/A SER 240.A N GLY 188.A O no hydrogen 2.798 N/A GLU 243.A N GLU 243.A OE1 no hydrogen 2.618 N/A HIS 245.A N ASP 242.A O no hydrogen 2.946 N/A CYS 247.A N LEU 209.A O no hydrogen 3.355 N/A CYS 247.A SG TYR 246.A O no hydrogen 3.252 N/A CYS 247.A SG VAL 261.A O no hydrogen 3.485 N/A CYS 247.A SG GLU 262.A OE1 no hydrogen 3.196 N/A VAL 250.A N LEU 259.A O no hydrogen 3.529 N/A GLN 251.A N GLN 205.A O no hydrogen 3.363 N/A GLY 254.A N HIS 252.A ND1 no hydrogen 2.869 N/A LEU 255.A N HIS 252.A O no hydrogen 3.004 N/A VAL 261.A N CYS 248.A O no hydrogen 3.355 N/A