Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uub_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 4.A OD1 no hydrogen 3.319 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 3.308 N/A LEU 8.A N ASP 4.A O no hydrogen 3.097 N/A TYR 9.A N ALA 5.A O no hydrogen 3.401 N/A LEU 10.A N THR 6.A O no hydrogen 3.066 N/A GLY 11.A N GLN 7.A O no hydrogen 2.818 N/A GLY 11.A N LEU 8.A O no hydrogen 3.107 N/A GLU 12.A N LEU 8.A O no hydrogen 3.161 N/A ILE 13.A N TYR 9.A O no hydrogen 3.088 N/A GLY 14.A N GLY 11.A O no hydrogen 2.978 N/A TYR 15.A N GLU 12.A O no hydrogen 3.444 N/A THR 20.A N GLU 23.A OE1 no hydrogen 3.227 N/A GLU 24.A N THR 20.A O no hydrogen 3.044 N/A VAL 25.A N ALA 21.A O no hydrogen 3.474 N/A TYR 26.A N GLU 22.A O no hydrogen 3.014 N/A PHE 27.A N GLU 23.A O no hydrogen 2.951 N/A ALA 28.A N GLU 24.A O no hydrogen 2.779 N/A ARG 29.A N VAL 25.A O no hydrogen 2.851 N/A ALA 31.A N PHE 27.A O no hydrogen 2.735 N/A LEU 32.A N ALA 28.A O no hydrogen 3.055 N/A GLY 34.A N ALA 31.A O no hydrogen 3.091 N/A ALA 37.A N ASP 35.A O no hydrogen 2.681 N/A SER 38.A OG PHE 27.A O no hydrogen 2.297 N/A ARG 40.A N VAL 36.A O no hydrogen 3.295 N/A ARG 40.A NE GLU 44.A OE2 no hydrogen 2.722 N/A ARG 41.A N ALA 37.A O no hydrogen 3.119 N/A MET 42.A N SER 38.A O no hydrogen 3.231 N/A ILE 43.A N ARG 39.A O no hydrogen 3.413 N/A GLU 44.A N ARG 40.A O no hydrogen 2.823 N/A SER 45.A N ARG 41.A O no hydrogen 2.623 N/A SER 45.A OG PRO 17.A O no hydrogen 2.629 N/A ASN 46.A N MET 42.A O no hydrogen 3.208 N/A ASN 46.A N ILE 43.A O no hydrogen 2.948 N/A VAL 50.A N LEU 47.A O no hydrogen 3.190 N/A VAL 51.A N LEU 47.A O no hydrogen 3.308 N/A ILE 53.A N LEU 49.A O no hydrogen 3.370 N/A ALA 54.A N VAL 51.A O no hydrogen 3.060 N/A TYR 57.A OH GLU 103.A OE2 no hydrogen 2.708 N/A ALA 63.A N ASP 66.A OD2 no hydrogen 3.276 N/A ASP 66.A N ALA 63.A O no hydrogen 3.196 N/A LEU 67.A N ALA 63.A O no hydrogen 3.072 N/A ILE 68.A N LEU 64.A O no hydrogen 3.182 N/A GLU 69.A N LEU 65.A O no hydrogen 3.359 N/A GLU 70.A N ASP 66.A O no hydrogen 3.485 N/A GLY 71.A N LEU 67.A O no hydrogen 2.676 N/A ASN 72.A N ILE 68.A O no hydrogen 2.662 N/A ASN 72.A ND2 TYR 9.A OH no hydrogen 3.232 N/A LEU 73.A N GLU 69.A O no hydrogen 3.376 N/A LEU 75.A N GLY 71.A O no hydrogen 3.338 N/A ILE 76.A N ASN 72.A O no hydrogen 3.025 N/A ARG 77.A N LEU 73.A O no hydrogen 3.197 N/A ALA 78.A N GLY 74.A O no hydrogen 2.958 N/A VAL 79.A N LEU 75.A O no hydrogen 2.989 N/A GLU 80.A N ILE 76.A O no hydrogen 2.860 N/A PHE 90.A N GLU 24.A OE1 no hydrogen 3.356 N/A TYR 93.A OH LYS 81.A O no hydrogen 2.441 N/A ALA 94.A N PHE 90.A O no hydrogen 2.828 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.090 N/A THR 95.A OG1 THR 92.A O no hydrogen 2.381 N/A TRP 97.A N ALA 94.A O no hydrogen 3.103 N/A ILE 98.A N ALA 94.A O no hydrogen 3.011 N/A ARG 99.A N THR 95.A O no hydrogen 3.075 N/A THR 101.A N TRP 97.A O no hydrogen 2.889 N/A THR 101.A OG1 GLU 70.A O no hydrogen 2.978 N/A GLU 103.A N ARG 99.A O no hydrogen 3.289 N/A ARG 104.A N GLN 100.A O no hydrogen 3.017 N/A ALA 105.A N THR 101.A O no hydrogen 3.134 N/A ILE 106.A N ILE 102.A O no hydrogen 2.947 N/A ILE 106.A N GLU 103.A O no hydrogen 3.230 N/A MET 107.A N GLU 103.A O no hydrogen 3.115 N/A MET 107.A N ARG 104.A O no hydrogen 3.132 N/A GLN 109.A N ALA 105.A O no hydrogen 3.334 N/A THR 110.A OG1 ARG 60.A O no hydrogen 3.290 N/A ARG 111.A NH2 ASN 164.A OD1 no hydrogen 3.539 N/A ARG 114.A NH1 LEU 115.A O no hydrogen 3.538 N/A LYS 121.A N ILE 117.A O no hydrogen 2.524 N/A GLU 122.A N HIS 118.A O no hydrogen 3.439 N/A LEU 123.A N ILE 119.A O no hydrogen 3.301 N/A ASN 124.A N VAL 120.A O no hydrogen 3.056 N/A ASN 124.A N LYS 121.A O no hydrogen 3.238 N/A TYR 126.A N GLU 122.A O no hydrogen 3.147 N/A LEU 127.A N LEU 123.A O no hydrogen 2.950 N/A ARG 128.A N ASN 124.A O no hydrogen 2.679 N/A THR 129.A N VAL 125.A O no hydrogen 2.875 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.507 N/A ALA 130.A N TYR 126.A O no hydrogen 3.223 N/A ARG 131.A N LEU 127.A O no hydrogen 3.285 N/A LEU 133.A N THR 129.A O no hydrogen 3.269 N/A SER 134.A N ALA 130.A O no hydrogen 2.819 N/A SER 134.A OG ALA 130.A O no hydrogen 3.000 N/A SER 134.A OG ARG 131.A O no hydrogen 2.492 N/A HIS 135.A N ARG 131.A O no hydrogen 3.122 N/A LYS 136.A N LEU 133.A O no hydrogen 3.085 N/A LEU 137.A N LEU 133.A O no hydrogen 2.623 N/A ILE 146.A N SER 142.A O no hydrogen 3.258 N/A ALA 147.A N ALA 143.A O no hydrogen 3.263 N/A GLU 148.A N GLU 144.A O no hydrogen 2.790 N/A LEU 150.A N ILE 146.A O no hydrogen 3.266 N/A LYS 152.A N ALA 147.A O no hydrogen 3.133 N/A SER 158.A N VAL 154.A O no hydrogen 2.996 N/A ARG 159.A N ASP 155.A O no hydrogen 2.585 N/A MET 160.A N ASP 156.A O no hydrogen 2.829 N/A LEU 161.A N VAL 157.A O no hydrogen 2.970 N/A ARG 162.A N SER 158.A O no hydrogen 2.893 N/A LEU 163.A N ARG 159.A O no hydrogen 3.319 N/A ASN 164.A N LEU 161.A O no hydrogen 3.244 N/A ASP 171.A N SER 169.A OG no hydrogen 3.345 N/A THR 172.A OG1 SER 169.A O no hydrogen 3.105 N/A ILE 185.A N LEU 182.A O no hydrogen 3.110 N/A LEU 186.A N LEU 182.A O no hydrogen 2.577 N/A ASN 192.A ND2 ASP 196.A OD2 no hydrogen 2.730 N/A ASP 196.A N GLY 193.A O no hydrogen 2.760 N/A THR 197.A N GLY 193.A O no hydrogen 3.259 N/A THR 197.A OG1 ASN 192.A O no hydrogen 3.163 N/A THR 197.A OG1 GLY 193.A O no hydrogen 3.557 N/A THR 198.A N PRO 194.A O no hydrogen 2.698 N/A GLN 199.A N GLU 195.A O no hydrogen 3.140 N/A ASP 201.A N THR 197.A O no hydrogen 3.346 N/A ASP 202.A N THR 198.A O no hydrogen 2.792 N/A MET 203.A N GLN 199.A O no hydrogen 2.787 N/A LYS 204.A N ASP 200.A O no hydrogen 2.768 N/A GLN 205.A N ASP 201.A O no hydrogen 2.955 N/A SER 206.A N ASP 202.A O no hydrogen 2.994 N/A SER 206.A OG ASP 202.A O no hydrogen 2.741 N/A ILE 207.A N MET 203.A O no hydrogen 3.254 N/A VAL 208.A N LYS 204.A O no hydrogen 3.326 N/A LYS 209.A N GLN 205.A O no hydrogen 3.188 N/A TRP 210.A N SER 206.A O no hydrogen 3.043 N/A LEU 211.A N ILE 207.A O no hydrogen 2.873 N/A LEU 214.A N LEU 211.A O no hydrogen 3.136 N/A ARG 219.A N ASN 215.A O no hydrogen 3.069 N/A VAL 221.A N LYS 217.A O no hydrogen 3.358 N/A LEU 222.A N GLN 218.A O no hydrogen 3.191 N/A ALA 223.A N ARG 219.A O no hydrogen 3.352 N/A ARG 224.A N GLU 220.A O no hydrogen 3.270 N/A LEU 228.A N ALA 223.A O no hydrogen 2.840 N/A ASP 238.A N THR 235.A O no hydrogen 2.935 N/A VAL 239.A N THR 235.A O no hydrogen 3.117 N/A ARG 241.A N ASP 238.A O no hydrogen 3.291 N/A GLU 242.A N VAL 239.A O no hydrogen 3.464 N/A THR 246.A OG1 GLY 244.A O no hydrogen 3.368 N/A GLN 252.A N GLU 248.A O no hydrogen 3.057 N/A ILE 253.A N ARG 249.A O no hydrogen 3.116 N/A GLN 254.A N VAL 250.A O no hydrogen 2.878 N/A VAL 255.A N ARG 251.A O no hydrogen 3.347 N/A GLU 256.A N GLN 252.A O no hydrogen 2.924 N/A GLY 257.A N ILE 253.A O no hydrogen 3.028 N/A LEU 258.A N GLN 254.A O no hydrogen 3.252 N/A ARG 259.A N VAL 255.A O no hydrogen 2.953 N/A ARG 260.A N GLU 256.A O no hydrogen 3.376 N/A ARG 260.A NH2 GLU 256.A OE2 no hydrogen 3.194 N/A ARG 262.A N LEU 258.A O no hydrogen 2.910 N/A ILE 264.A N LEU 261.A O no hydrogen 3.205 N/A LEU 265.A N LEU 261.A O no hydrogen 3.228 N/A GLN 266.A N ARG 262.A O no hydrogen 3.208 N/A THR 267.A N GLU 263.A O no hydrogen 3.282 N/A THR 267.A OG1 GLU 263.A O no hydrogen 2.801 N/A THR 267.A OG1 ILE 264.A O no hydrogen 3.192 N/A GLN 268.A N ILE 264.A O no hydrogen 3.401 N/A LEU 270.A N LEU 265.A O no hydrogen 2.758 N/A GLU 273.A N LEU 270.A O no hydrogen 2.674 N/A LEU 275.A N ILE 272.A O no hydrogen 3.294 N/A