Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxt_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 LYS 120.A O no hydrogen 3.549 N/A ASN 8.A ND2 LYS 123.A O no hydrogen 2.310 N/A SER 12.A N ARG 16.A O no hydrogen 3.240 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 3.560 N/A SER 12.A OG TYR 18.A OH no hydrogen 3.001 N/A GLY 15.A N SER 12.A O no hydrogen 2.587 N/A ARG 16.A NH1 GLU 21.A OE1 no hydrogen 2.759 N/A GLU 21.A N LEU 17.A O no hydrogen 3.238 N/A TYR 22.A N TYR 18.A O no hydrogen 2.471 N/A ALA 23.A N GLN 19.A O no hydrogen 3.269 N/A GLN 29.A N ALA 26.A O no hydrogen 3.099 N/A GLY 30.A N ILE 27.A O no hydrogen 2.790 N/A THR 31.A OG1 LEU 47.A O no hydrogen 2.813 N/A VAL 34.A N SER 45.A O no hydrogen 2.800 N/A ILE 36.A N VAL 43.A O no hydrogen 2.711 N/A LYS 37.A N ASP 154.A O no hydrogen 3.473 N/A SER 38.A N TYR 41.A O no hydrogen 2.606 N/A SER 38.A OG GLU 178.A O no hydrogen 3.206 N/A ASP 40.A N SER 38.A OG no hydrogen 3.399 N/A VAL 42.A N VAL 212.A O no hydrogen 2.741 N/A VAL 43.A N ILE 36.A O no hydrogen 2.888 N/A VAL 44.A N ALA 210.A O no hydrogen 2.992 N/A SER 45.A N VAL 34.A O no hydrogen 2.855 N/A GLY 46.A N ALA 208.A O no hydrogen 2.708 N/A LEU 47.A N CYS 32.A O no hydrogen 3.202 N/A SER 52.A N SER 55.A OG no hydrogen 3.120 N/A SER 55.A OG SER 52.A O no hydrogen 3.193 N/A SER 55.A OG PHE 56.A O no hydrogen 3.487 N/A GLN 58.A N LYS 49.A O no hydrogen 2.994 N/A LYS 60.A NZ MET 72.A O no hydrogen 3.412 N/A PHE 62.A N ILE 70.A O no hydrogen 3.453 N/A LYS 63.A NZ ASP 65.A O no hydrogen 2.356 N/A ILE 64.A N ILE 68.A O no hydrogen 2.814 N/A ASP 65.A N ILE 68.A O no hydrogen 2.914 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.210 N/A GLY 69.A N ALA 133.A O no hydrogen 2.833 N/A ILE 70.A N PHE 62.A O no hydrogen 3.015 N/A SER 73.A OG ILE 27.A O no hydrogen 3.328 N/A ALA 79.A N ILE 75.A O no hydrogen 2.959 N/A LYS 80.A N THR 76.A O no hydrogen 2.755 N/A VAL 81.A N SER 77.A O no hydrogen 3.038 N/A THR 83.A N ALA 79.A O no hydrogen 3.173 N/A THR 83.A OG1 LYS 80.A O no hydrogen 2.381 N/A LYS 84.A N LYS 80.A O no hydrogen 3.264 N/A PHE 85.A N VAL 81.A O no hydrogen 3.158 N/A MET 86.A N LEU 82.A O no hydrogen 3.081 N/A GLN 87.A N THR 83.A O no hydrogen 2.744 N/A GLN 87.A NE2 LYS 63.A O no hydrogen 3.199 N/A ASN 88.A N LYS 84.A O no hydrogen 3.100 N/A ASN 88.A ND2 LYS 84.A O no hydrogen 3.016 N/A GLU 89.A N MET 86.A O no hydrogen 3.002 N/A CYS 90.A N MET 86.A O no hydrogen 2.894 N/A CYS 90.A SG MET 86.A O no hydrogen 3.124 N/A LEU 91.A N GLN 87.A O no hydrogen 3.128 N/A SER 92.A OG GLU 89.A O no hydrogen 2.739 N/A HIS 93.A N GLU 89.A O no hydrogen 2.925 N/A LYS 94.A N CYS 90.A O no hydrogen 2.711 N/A LYS 94.A NZ ASP 65.A OD1 no hydrogen 2.499 N/A LYS 94.A NZ ASP 66.A OD2 no hydrogen 3.060 N/A PHE 95.A N SER 92.A O no hydrogen 2.884 N/A LEU 96.A N SER 92.A O no hydrogen 2.487 N/A TYR 97.A N HIS 93.A O no hydrogen 3.048 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 2.993 N/A SER 105.A N ASN 102.A OD1 no hydrogen 3.460 N/A LEU 106.A N ASN 102.A O no hydrogen 2.911 N/A LEU 106.A N ILE 103.A O no hydrogen 3.129 N/A VAL 107.A N ILE 103.A O no hydrogen 3.114 N/A ARG 108.A N GLU 104.A O no hydrogen 3.162 N/A SER 109.A OG SER 105.A O no hydrogen 3.089 N/A VAL 110.A N LEU 106.A O no hydrogen 3.192 N/A VAL 110.A N VAL 107.A O no hydrogen 2.837 N/A ALA 111.A N VAL 107.A O no hydrogen 2.377 N/A ASP 112.A N ARG 108.A O no hydrogen 2.981 N/A LYS 113.A N VAL 110.A O no hydrogen 3.307 N/A TYR 114.A OH VAL 128.A O no hydrogen 2.498 N/A TYR 114.A OH THR 144.A OG1 no hydrogen 3.405 N/A ASN 117.A N TYR 114.A O no hydrogen 2.973 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 3.129 N/A THR 118.A N GLN 115.A O no hydrogen 2.432 N/A THR 118.A OG1 TYR 114.A O no hydrogen 3.266 N/A GLN 119.A N GLN 115.A O no hydrogen 2.955 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.254 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 2.630 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.387 N/A MET 131.A N SER 71.A O no hydrogen 3.237 N/A ILE 132.A N PHE 142.A O no hydrogen 2.875 N/A ALA 133.A N GLY 69.A O no hydrogen 2.715 N/A ALA 134.A N CYS 140.A O no hydrogen 3.186 N/A TYR 135.A N TYR 67.A O no hydrogen 3.097 N/A TYR 135.A OH ASN 137.A O no hydrogen 3.085 N/A CYS 140.A N ALA 134.A O no hydrogen 3.020 N/A CYS 140.A SG ALA 134.A O no hydrogen 3.186 N/A PHE 142.A N ILE 132.A O no hydrogen 3.118 N/A GLU 143.A N PHE 151.A O no hydrogen 3.353 N/A THR 144.A OG1 TYR 114.A OH no hydrogen 3.405 N/A ARG 145.A N SER 149.A O no hydrogen 3.202 N/A SER 149.A OG ASN 147.A O no hydrogen 3.443 N/A SER 149.A OG ASN 147.A OD1 no hydrogen 2.220 N/A SER 149.A OG GLY 148.A O no hydrogen 2.577 N/A PHE 151.A N GLU 143.A O no hydrogen 3.281 N/A TYR 153.A N ILE 141.A O no hydrogen 2.959 N/A TYR 153.A OH GLU 143.A OE1 no hydrogen 2.717 N/A LEU 156.A N ALA 35.A O no hydrogen 3.287 N/A SER 157.A OG SER 162.A O no hydrogen 3.369 N/A ALA 160.A N PHE 158.A O no hydrogen 3.080 N/A ARG 161.A NH2 SER 195.A O no hydrogen 2.969 N/A SER 162.A OG GLY 159.A O no hydrogen 3.482 N/A ALA 164.A N ARG 161.A O no hydrogen 3.187 N/A SER 165.A OG ALA 191.A O no hydrogen 3.438 N/A LYS 166.A N SER 162.A O no hydrogen 2.862 N/A THR 167.A N HIS 163.A O no hydrogen 3.382 N/A THR 167.A N ALA 164.A O no hydrogen 2.999 N/A THR 167.A OG1 ALA 164.A O no hydrogen 2.206 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 3.011 N/A LEU 169.A N SER 165.A O no hydrogen 3.409 N/A GLU 170.A N LYS 166.A O no hydrogen 2.661 N/A ASN 172.A N LEU 169.A O no hydrogen 3.023 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.611 N/A GLU 178.A N LEU 175.A O no hydrogen 3.399 N/A GLU 183.A N SER 180.A O no hydrogen 2.497 N/A LEU 184.A N SER 180.A O no hydrogen 3.299 N/A ILE 185.A N LEU 181.A O no hydrogen 2.593 N/A LEU 186.A N GLU 182.A O no hydrogen 3.191 N/A HIS 187.A N GLU 183.A O no hydrogen 2.849 N/A HIS 187.A ND1 TYR 168.A OH no hydrogen 3.011 N/A CYS 188.A N LEU 184.A O no hydrogen 2.732 N/A CYS 188.A SG VAL 34.A O no hydrogen 3.901 N/A CYS 188.A SG SER 45.A OG no hydrogen 3.455 N/A LEU 189.A N ILE 185.A O no hydrogen 2.707 N/A LYS 190.A N LEU 186.A O no hydrogen 3.103 N/A LYS 190.A NZ LEU 186.A O no hydrogen 3.022 N/A LEU 192.A N CYS 188.A O no hydrogen 3.207 N/A LYS 193.A N LEU 189.A O no hydrogen 2.932 N/A CYS 194.A N LYS 190.A O no hydrogen 3.051 N/A CYS 194.A N ALA 191.A O no hydrogen 3.079 N/A CYS 194.A SG LYS 190.A O no hydrogen 3.235 N/A LEU 196.A N LEU 192.A O no hydrogen 3.141 N/A GLU 199.A N SER 198.A OG no hydrogen 2.798 N/A SER 200.A OG SER 197.A O no hydrogen 2.216 N/A SER 200.A OG GLU 201.A O no hydrogen 3.353 N/A SER 205.A OG SER 205.A O no hydrogen 2.591 N/A SER 205.A OG SER 223.A OG no hydrogen 3.295 N/A SER 205.A OG GLU 227.A OE1 no hydrogen 3.262 N/A THR 207.A OG1 ILE 204.A O no hydrogen 3.333 N/A ALA 210.A N VAL 44.A O no hydrogen 2.830 N/A VAL 211.A N GLN 219.A O no hydrogen 3.103 N/A VAL 212.A N VAL 42.A O no hydrogen 3.001 N/A GLY 213.A N HIS 216.A O no hydrogen 2.965 N/A HIS 216.A N GLY 213.A O no hydrogen 3.264 N/A TRP 218.A N ASP 66.A O no hydrogen 2.761 N/A GLN 219.A N VAL 211.A O no hydrogen 3.086 N/A ILE 221.A N LEU 209.A O no hydrogen 3.126 N/A SER 223.A OG SER 205.A OG no hydrogen 3.295 N/A GLN 225.A NE2 TYR 229.A OH no hydrogen 3.565 N/A LEU 226.A N SER 222.A O no hydrogen 2.550 N/A GLU 227.A N SER 223.A O no hydrogen 3.121 N/A TYR 229.A N LEU 226.A O no hydrogen 2.995 N/A LEU 230.A N LEU 226.A O no hydrogen 3.296 N/A SER 231.A OG GLU 228.A O no hydrogen 2.561 N/A LYS 232.A N GLU 228.A O no hydrogen 3.417 N/A LYS 232.A NZ GLU 228.A O no hydrogen 2.557 N/A VAL 233.A N LEU 230.A O no hydrogen 3.269 N/A LYS 234.A NZ THR 203.A O no hydrogen 2.946 N/A