Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6usf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.094 N/A LEU 6.A N THR 2.A O no hydrogen 2.943 N/A VAL 7.A N GLU 3.A O no hydrogen 2.843 N/A GLU 8.A N GLU 4.A O no hydrogen 3.060 N/A HIS 9.A N ARG 5.A O no hydrogen 2.966 N/A LEU 10.A N LEU 6.A O no hydrogen 2.864 N/A LEU 11.A N VAL 7.A O no hydrogen 3.510 N/A ARG 15.A N ASP 12.A O no hydrogen 2.757 N/A ARG 15.A NE HIS 9.A O no hydrogen 3.200 N/A ARG 15.A NH2 LEU 10.A O no hydrogen 2.984 N/A ARG 15.A NH2 ARG 65.A O no hydrogen 3.400 N/A TYR 16.A N ASP 12.A O no hydrogen 2.977 N/A LYS 18.A NZ LYS 84.A O no hydrogen 3.137 N/A ARG 21.A NH1 GLU 156.A O no hydrogen 2.759 N/A VAL 30.A N GLU 156.A O no hydrogen 3.406 N/A VAL 32.A N ASP 158.A O no hydrogen 3.397 N/A GLN 33.A N GLU 60.A O no hydrogen 2.983 N/A LEU 34.A N VAL 160.A O no hydrogen 3.407 N/A MET 35.A N THR 58.A O no hydrogen 3.039 N/A SER 37.A N TRP 56.A O no hydrogen 2.880 N/A LEU 38.A N SER 167.A O no hydrogen 3.303 N/A ALA 39.A N ASN 54.A O no hydrogen 2.938 N/A ILE 42.A N THR 52.A O no hydrogen 3.114 N/A SER 43.A N THR 52.A O no hydrogen 3.076 N/A HIS 45.A N ILE 50.A O no hydrogen 2.835 N/A ILE 50.A N HIS 45.A O no hydrogen 3.015 N/A MET 51.A N SER 127.A O no hydrogen 2.900 N/A THR 52.A N SER 43.A O no hydrogen 2.888 N/A THR 53.A N TYR 125.A O no hydrogen 2.995 N/A ASN 54.A N GLN 40.A O no hydrogen 3.261 N/A VAL 55.A N ALA 123.A O no hydrogen 2.991 N/A TRP 56.A N SER 37.A O no hydrogen 2.945 N/A THR 58.A N MET 35.A O no hydrogen 2.889 N/A THR 58.A OG1 MET 35.A O no hydrogen 3.288 N/A GLN 59.A N TRP 119.A O no hydrogen 2.958 N/A GLU 60.A N GLN 33.A O no hydrogen 2.935 N/A TRP 61.A N ILE 117.A O no hydrogen 3.038 N/A ASP 63.A N GLY 115.A O no hydrogen 3.062 N/A TYR 64.A N ASP 63.A OD1 no hydrogen 2.647 N/A TYR 64.A OH ALA 23.A O no hydrogen 3.355 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.088 N/A ARG 65.A NH1 ASP 63.A OD1 no hydrogen 3.053 N/A ARG 65.A NH2 ASN 17.A O no hydrogen 3.318 N/A THR 67.A OG1 TYR 64.A O no hydrogen 2.963 N/A TRP 68.A NE1 MET 76.A O no hydrogen 2.990 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.936 N/A GLU 72.A N LYS 69.A O no hydrogen 2.921 N/A ASN 75.A N PRO 70.A O no hydrogen 3.097 N/A VAL 79.A N VAL 111.A O no hydrogen 2.991 N/A LEU 81.A N ALA 109.A O no hydrogen 2.946 N/A SER 83.A OG SER 107.A O no hydrogen 2.569 N/A HIS 85.A N PRO 82.A O no hydrogen 3.480 N/A TRP 87.A N TYR 16.A OH no hydrogen 3.217 N/A VAL 92.A N ARG 148.A O no hydrogen 3.308 N/A ASN 95.A ND2 THR 144.A O no hydrogen 3.621 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.966 N/A SER 104.A N PRO 122.A O no hydrogen 3.444 N/A SER 107.A OG ASN 108.A O no hydrogen 3.006 N/A ASN 108.A ND2 LEU 81.A O no hydrogen 3.645 N/A ALA 109.A N LEU 81.A O no hydrogen 2.918 N/A VAL 110.A N PHE 118.A O no hydrogen 3.336 N/A VAL 111.A N VAL 79.A O no hydrogen 2.925 N/A GLY 115.A N SER 112.A O no hydrogen 3.341 N/A ILE 117.A N TRP 61.A O no hydrogen 2.948 N/A PHE 118.A N VAL 110.A O no hydrogen 3.408 N/A TRP 119.A N GLN 59.A O no hydrogen 2.936 N/A ALA 123.A N VAL 55.A O no hydrogen 2.990 N/A TYR 125.A N THR 53.A O no hydrogen 2.963 N/A SER 127.A N MET 51.A O no hydrogen 2.899 N/A SER 127.A OG MET 51.A O no hydrogen 3.466 N/A ILE 131.A N GLN 49.A OE1 no hydrogen 3.360 N/A LYS 134.A NZ ASP 267.A OD1 no hydrogen 3.032 N/A PHE 138.A N HIS 135.A O no hydrogen 2.777 N/A GLN 141.A NE2 GLU 132.A O no hydrogen 2.538 N/A GLN 141.A NE2 ASP 139.A OD2 no hydrogen 2.445 N/A CYS 143.A N PHE 202.A O no hydrogen 3.002 N/A MET 145.A N TYR 200.A O no hydrogen 2.959 N/A PHE 147.A N ILE 198.A O no hydrogen 2.926 N/A SER 149.A OG ASP 90.A O no hydrogen 3.075 N/A ARG 154.A NE GLU 188.A OE2 no hydrogen 2.614 N/A GLU 156.A N ASP 153.A O no hydrogen 3.143 N/A ILE 157.A N ASP 153.A O no hydrogen 3.180 N/A VAL 160.A N VAL 32.A O no hydrogen 3.243 N/A LYS 162.A NZ GLU 60.A OE2 no hydrogen 2.439 N/A SER 167.A N VAL 36.A O no hydrogen 3.112 N/A THR 172.A N ALA 39.A O no hydrogen 3.075 N/A SER 174.A OG TRP 177.A O no hydrogen 3.347 N/A VAL 180.A N ILE 203.A O no hydrogen 3.205 N/A GLY 184.A N GLU 164.A O no hydrogen 3.007 N/A ARG 185.A N THR 199.A O no hydrogen 2.988 N/A ARG 186.A NH1 ASP 158.A OD1 no hydrogen 3.077 N/A ARG 186.A NH1 LEU 159.A O no hydrogen 3.178 N/A ASN 187.A N ASP 197.A O no hydrogen 2.896 N/A SER 193.A N ASN 189.A O no hydrogen 3.366 N/A ASP 197.A N ASN 187.A O no hydrogen 3.043 N/A ILE 198.A N PHE 147.A O no hydrogen 2.925 N/A THR 199.A N ARG 185.A O no hydrogen 2.949 N/A TYR 200.A N MET 145.A O no hydrogen 2.919 N/A ASP 201.A N PRO 183.A O no hydrogen 2.985 N/A PHE 202.A N CYS 143.A O no hydrogen 2.882 N/A ILE 203.A N ALA 181.A O no hydrogen 3.044 N/A ILE 204.A N GLN 141.A O no hydrogen 2.955 N/A ARG 205.A N ASP 178.A O no hydrogen 3.319 N/A ARG 206.A NH1 GLU 46.A OE2 no hydrogen 2.454 N/A ARG 206.A NH2 GLU 46.A OE2 no hydrogen 3.112 N/A THR 212.A OG1 PRO 208.A O no hydrogen 2.705 N/A ILE 213.A N LEU 209.A O no hydrogen 3.020 N/A ASN 214.A N PHE 210.A O no hydrogen 3.009 N/A LEU 215.A N TYR 211.A O no hydrogen 2.886 N/A ILE 216.A N THR 212.A O no hydrogen 2.973 N/A ILE 217.A N THR 212.A O no hydrogen 3.259 N/A VAL 220.A N ILE 216.A O no hydrogen 2.976 N/A LEU 221.A N ILE 217.A O no hydrogen 3.016 N/A ILE 222.A N PRO 218.A O no hydrogen 3.019 N/A THR 223.A N CYS 219.A O no hydrogen 2.972 N/A THR 223.A OG1 THR 278.A OG1 no hydrogen 3.152 N/A SER 224.A N VAL 220.A O no hydrogen 2.997 N/A LEU 225.A N ILE 222.A O no hydrogen 3.096 N/A TYR 231.A N LEU 228.A O no hydrogen 3.177 N/A LEU 232.A N VAL 229.A O no hydrogen 3.334 N/A CYS 236.A SG PRO 233.A O no hydrogen 3.323 N/A THR 241.A OG1 GLU 238.A OE1 no hydrogen 3.438 N/A LEU 242.A N LYS 239.A O no hydrogen 3.073 N/A CYS 243.A N LYS 239.A O no hydrogen 3.179 N/A CYS 243.A SG LYS 239.A O no hydrogen 3.268 N/A CYS 243.A SG MET 240.A O no hydrogen 3.922 N/A ILE 244.A N MET 240.A O no hydrogen 3.020 N/A SER 245.A N THR 241.A O no hydrogen 3.062 N/A SER 245.A OG THR 241.A O no hydrogen 3.077 N/A VAL 246.A N LEU 242.A O no hydrogen 3.052 N/A LEU 247.A N CYS 243.A O no hydrogen 3.167 N/A LEU 248.A N ILE 244.A O no hydrogen 3.109 N/A ALA 249.A N SER 245.A O no hydrogen 3.085 N/A LEU 250.A N VAL 246.A O no hydrogen 3.090 N/A THR 251.A N LEU 247.A O no hydrogen 3.131 N/A VAL 252.A N LEU 248.A O no hydrogen 3.189 N/A PHE 253.A N ALA 249.A O no hydrogen 3.170 N/A LEU 254.A N LEU 250.A O no hydrogen 3.058 N/A LEU 255.A N THR 251.A O no hydrogen 3.143 N/A LEU 256.A N VAL 252.A O no hydrogen 3.124 N/A ILE 257.A N PHE 253.A O no hydrogen 3.110 N/A SER 258.A N LEU 254.A O no hydrogen 3.038 N/A LYS 259.A N LEU 256.A O no hydrogen 3.098 N/A ILE 260.A N LEU 256.A O no hydrogen 3.190 N/A ILE 260.A N ILE 257.A O no hydrogen 3.271 N/A VAL 261.A N ILE 257.A O no hydrogen 3.415 N/A VAL 268.A N ASP 267.A OD1 no hydrogen 2.825 N/A LEU 270.A N LYS 134.A O no hydrogen 3.313 N/A TYR 274.A N LEU 270.A O no hydrogen 3.442 N/A LEU 275.A N VAL 271.A O no hydrogen 2.981 N/A MET 276.A N GLY 272.A O no hydrogen 3.033 N/A PHE 277.A N LYS 273.A O no hydrogen 3.037 N/A THR 278.A N TYR 274.A O no hydrogen 3.021 N/A THR 278.A OG1 THR 223.A OG1 no hydrogen 3.152 N/A MET 279.A N LEU 275.A O no hydrogen 3.011 N/A VAL 280.A N MET 276.A O no hydrogen 3.123 N/A LEU 281.A N PHE 277.A O no hydrogen 3.161 N/A VAL 282.A N THR 278.A O no hydrogen 3.041 N/A THR 283.A N MET 279.A O no hydrogen 3.138 N/A PHE 284.A N VAL 280.A O no hydrogen 3.133 N/A SER 285.A N LEU 281.A O no hydrogen 3.070 N/A ILE 286.A N VAL 282.A O no hydrogen 2.977 N/A VAL 287.A N THR 283.A O no hydrogen 3.252 N/A THR 288.A N PHE 284.A O no hydrogen 3.146 N/A SER 289.A N SER 285.A O no hydrogen 2.990 N/A VAL 290.A N ILE 286.A O no hydrogen 3.068 N/A CYS 291.A N VAL 287.A O no hydrogen 3.139 N/A VAL 292.A N THR 288.A O no hydrogen 3.044 N/A LEU 293.A N SER 289.A O no hydrogen 3.004 N/A ASN 294.A N VAL 290.A O no hydrogen 2.975 N/A VAL 295.A N CYS 291.A O no hydrogen 3.044 N/A HIS 296.A N VAL 292.A O no hydrogen 2.978 N/A HIS 296.A ND1 HIS 297.A ND1 no hydrogen 3.115 N/A THR 302.A OG1 HIS 303.A ND1 no hydrogen 3.070 N/A HIS 303.A ND1 THR 302.A OG1 no hydrogen 3.070 N/A MET 305.A N THR 304.A OG1 no hydrogen 2.649 N/A VAL 311.A N PRO 307.A O no hydrogen 2.792 N/A VAL 312.A N TRP 308.A O no hydrogen 2.798 N/A PHE 313.A N VAL 309.A O no hydrogen 2.813 N/A LEU 314.A N LYS 310.A O no hydrogen 3.052 N/A GLU 315.A N VAL 312.A O no hydrogen 3.112 N/A LYS 316.A N VAL 312.A O no hydrogen 2.882 N/A ALA 319.A N LYS 316.A O no hydrogen 3.224 N/A LEU 320.A N LEU 317.A O no hydrogen 2.920 N/A PHE 322.A N LEU 317.A O no hydrogen 3.174 N/A SER 326.A OG SER 326.A O no hydrogen 2.430 N/A ASP 330.A N VAL 327.A O no hydrogen 3.036 N/A TRP 331.A N VAL 327.A O no hydrogen 3.231 N/A LYS 332.A NZ HIS 296.A NE2 no hydrogen 3.150 N/A VAL 334.A N ASP 330.A O no hydrogen 3.269 N/A VAL 334.A N TRP 331.A O no hydrogen 3.221 N/A ALA 335.A N TRP 331.A O no hydrogen 3.236 N/A MET 336.A N LYS 332.A O no hydrogen 3.087 N/A VAL 337.A N VAL 334.A O no hydrogen 3.306 N/A LEU 341.A N VAL 337.A O no hydrogen 2.779 N/A PHE 342.A N ILE 338.A O no hydrogen 2.839 N/A TRP 344.A N LEU 341.A O no hydrogen 3.235 N/A VAL 347.A N LEU 343.A O no hydrogen 3.318 N/A VAL 351.A N PHE 348.A O no hydrogen 3.259 N/A PHE 352.A N VAL 349.A O no hydrogen 3.159 N/A GLY 353.A N VAL 349.A O no hydrogen 2.699 N/A THR 354.A OG1 CYS 350.A O no hydrogen 2.480 N/A GLY 356.A N GLY 353.A O no hydrogen 2.913 N/A