Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N VAL 12.A O no hydrogen 3.048 N/A SER 10.A OG ASP 60.A OD2 no hydrogen 3.041 N/A SER 11.A OG LYS 6.A O no hydrogen 2.473 N/A VAL 12.A N HIS 4.A O no hydrogen 3.053 N/A SER 13.A OG VAL 12.A O no hydrogen 2.805 N/A VAL 16.A N ASN 85.A OD1 no hydrogen 2.678 N/A THR 18.A N VAL 86.A O no hydrogen 3.200 N/A THR 18.A OG1 VAL 80.A O no hydrogen 3.394 N/A THR 18.A OG1 SER 84.A OG no hydrogen 2.253 N/A PHE 20.A N ILE 88.A O no hydrogen 3.199 N/A GLY 24.A N GLY 21.A O no hydrogen 3.267 N/A VAL 30.A N LEU 26.A O no hydrogen 2.964 N/A VAL 31.A N GLY 27.A O no hydrogen 2.925 N/A ASN 32.A N ARG 28.A O no hydrogen 2.953 N/A HIS 33.A N TYR 29.A O no hydrogen 2.939 N/A LEU 34.A N VAL 30.A O no hydrogen 2.929 N/A GLY 35.A N VAL 31.A O no hydrogen 2.899 N/A ARG 36.A N ASN 32.A O no hydrogen 2.930 N/A ARG 36.A NE ASN 32.A O no hydrogen 3.490 N/A GLY 38.A N GLY 35.A O no hydrogen 3.030 N/A SER 39.A OG LEU 34.A O no hydrogen 2.209 N/A VAL 41.A N GLN 63.A O no hydrogen 2.655 N/A ILE 42.A N ALA 17.A O no hydrogen 2.999 N/A ILE 43.A N LEU 65.A O no hydrogen 2.647 N/A TYR 45.A N LEU 67.A O no hydrogen 2.524 N/A CYS 47.A SG THR 23.A OG1 no hydrogen 3.509 N/A CYS 47.A SG ASP 48.A O no hydrogen 3.830 N/A MET 53.A N TYR 50.A O no hydrogen 3.132 N/A LEU 55.A N ILE 52.A O no hydrogen 2.995 N/A ARG 56.A N MET 53.A O no hydrogen 2.984 N/A MET 58.A N LEU 55.A O no hydrogen 2.809 N/A GLN 63.A N ASP 60.A O no hydrogen 3.115 N/A LEU 65.A N VAL 41.A O no hydrogen 3.160 N/A LEU 67.A N ILE 43.A O no hydrogen 3.169 N/A SER 76.A OG ASP 70.A O no hydrogen 3.031 N/A SER 76.A OG ASP 73.A O no hydrogen 3.544 N/A ARG 78.A N LYS 74.A O no hydrogen 3.066 N/A ARG 79.A N ASP 75.A O no hydrogen 2.928 N/A VAL 80.A N SER 76.A O no hydrogen 2.954 N/A VAL 81.A N ILE 77.A O no hydrogen 3.222 N/A GLN 82.A N ARG 79.A O no hydrogen 3.353 N/A SER 84.A N VAL 81.A O no hydrogen 3.182 N/A SER 84.A OG THR 18.A OG1 no hydrogen 2.253 N/A SER 84.A OG VAL 80.A O no hydrogen 3.542 N/A ASN 85.A N VAL 16.A O no hydrogen 3.164 N/A VAL 86.A N VAL 16.A O no hydrogen 3.524 N/A VAL 87.A N LYS 124.A O no hydrogen 3.361 N/A ILE 91.A N ASN 89.A OD1 no hydrogen 3.052 N/A GLU 96.A N ARG 93.A O no hydrogen 3.318 N/A ASP 104.A N ASP 101.A O no hydrogen 3.250 N/A VAL 105.A N PHE 102.A O no hydrogen 3.166 N/A PHE 106.A N GLU 103.A O no hydrogen 3.225 N/A VAL 107.A N ASP 104.A O no hydrogen 3.292 N/A LYS 108.A NZ ASP 104.A OD1 no hydrogen 3.064 N/A ILE 109.A N ASP 104.A O no hydrogen 3.321 N/A GLN 111.A N VAL 107.A O no hydrogen 3.209 N/A ALA 112.A N LYS 108.A O no hydrogen 2.952 N/A ILE 113.A N ILE 109.A O no hydrogen 2.931 N/A ALA 114.A N PRO 110.A O no hydrogen 2.919 N/A GLN 115.A N GLN 111.A O no hydrogen 2.905 N/A LEU 116.A N ALA 112.A O no hydrogen 2.962 N/A SER 117.A N ILE 113.A O no hydrogen 2.908 N/A SER 117.A OG ILE 113.A O no hydrogen 2.320 N/A LYS 118.A N ALA 114.A O no hydrogen 2.936 N/A LYS 118.A NZ GLU 158.A OE2 no hydrogen 3.258 N/A GLU 119.A N GLN 115.A O no hydrogen 2.896 N/A ALA 120.A N LEU 116.A O no hydrogen 2.760 N/A GLY 121.A N LYS 118.A O no hydrogen 2.971 N/A VAL 122.A N SER 117.A O no hydrogen 2.951 N/A GLU 123.A N ASN 85.A O no hydrogen 2.627 N/A LYS 124.A N ASN 85.A O no hydrogen 3.317 N/A LYS 124.A NZ ASP 216.A O no hydrogen 3.570 N/A ILE 126.A N VAL 87.A O no hydrogen 3.048 N/A HIS 127.A N ILE 160.A O no hydrogen 3.180 N/A SER 129.A N VAL 162.A O no hydrogen 2.401 N/A ASN 132.A N HIS 130.A ND1 no hydrogen 2.685 N/A ASN 132.A ND2 THR 286.A O no hydrogen 2.889 N/A SER 139.A OG SER 138.A O no hydrogen 2.686 N/A SER 139.A OG SER 139.A O no hydrogen 2.597 N/A ARG 143.A N SER 139.A O no hydrogen 2.683 N/A ARG 143.A NE LYS 136.A O no hydrogen 2.839 N/A ARG 143.A NH2 LYS 136.A O no hydrogen 2.912 N/A ASN 144.A N ARG 140.A O no hydrogen 2.568 N/A LYS 145.A N TYR 141.A O no hydrogen 3.234 N/A GLY 148.A N ASN 144.A O no hydrogen 2.985 N/A GLU 149.A N LYS 145.A O no hydrogen 2.596 N/A LYS 150.A N ALA 146.A O no hydrogen 3.140 N/A VAL 151.A N VAL 147.A O no hydrogen 2.930 N/A VAL 152.A N GLY 148.A O no hydrogen 2.905 N/A ARG 153.A N GLU 149.A O no hydrogen 2.938 N/A ASP 154.A N VAL 151.A O no hydrogen 3.110 N/A ALA 155.A N VAL 151.A O no hydrogen 2.916 N/A PHE 156.A N VAL 152.A O no hydrogen 3.399 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.453 N/A ALA 159.A N PHE 156.A O no hydrogen 2.939 N/A ILE 161.A N LYS 222.A O no hydrogen 3.149 N/A VAL 162.A N HIS 127.A O no hydrogen 2.663 N/A LYS 163.A NZ HIS 130.A O no hydrogen 3.453 N/A LYS 163.A NZ GLU 149.A OE1 no hydrogen 2.561 N/A SER 165.A OG GLN 199.A O no hydrogen 2.916 N/A SER 165.A OG PHE 226.A O no hydrogen 3.424 N/A PHE 168.A N VAL 201.A O no hydrogen 2.749 N/A ASP 172.A N GLY 169.A O no hydrogen 3.264 N/A PHE 174.A N ASP 172.A OD1 no hydrogen 2.593 N/A ASN 176.A N ASP 172.A O no hydrogen 3.252 N/A ASN 176.A ND2 ARG 170.A O no hydrogen 3.342 N/A SER 177.A N ARG 173.A O no hydrogen 3.162 N/A SER 177.A OG ARG 173.A O no hydrogen 3.387 N/A SER 177.A OG PHE 174.A O no hydrogen 3.072 N/A ALA 179.A N LEU 175.A O no hydrogen 3.316 N/A SER 180.A N ASN 176.A O no hydrogen 2.694 N/A SER 180.A OG SER 177.A O no hydrogen 2.913 N/A MET 181.A N PHE 178.A O no hydrogen 3.409 N/A ARG 183.A N SER 180.A O no hydrogen 3.249 N/A GLY 185.A N MET 181.A O no hydrogen 2.951 N/A GLY 185.A N HIS 182.A O no hydrogen 2.989 N/A ILE 187.A N LEU 250.A O no hydrogen 3.298 N/A LEU 189.A N PHE 252.A O no hydrogen 2.935 N/A SER 191.A OG SER 191.A O no hydrogen 2.585 N/A LEU 192.A N LEU 189.A O no hydrogen 3.133 N/A THR 196.A N GLY 193.A O no hydrogen 3.290 N/A THR 196.A OG1 HIS 284.A O no hydrogen 3.207 N/A LYS 198.A N TYR 232.A O no hydrogen 2.808 N/A LYS 198.A NZ ARG 282.A O no hydrogen 2.939 N/A LYS 198.A NZ ILE 285.A O no hydrogen 3.315 N/A GLN 199.A N ASP 287.A OD2 no hydrogen 2.553 N/A GLN 199.A NE2 GLY 228.A O no hydrogen 2.427 N/A VAL 201.A N ASP 166.A O no hydrogen 3.038 N/A VAL 203.A N PHE 168.A O no hydrogen 3.375 N/A VAL 206.A N TYR 202.A O no hydrogen 3.330 N/A SER 207.A N VAL 203.A O no hydrogen 2.893 N/A SER 207.A OG VAL 203.A O no hydrogen 3.465 N/A SER 207.A OG VAL 204.A O no hydrogen 2.601 N/A LYS 208.A N VAL 204.A O no hydrogen 2.941 N/A GLY 209.A N ASP 205.A O no hydrogen 2.900 N/A ILE 210.A N VAL 206.A O no hydrogen 2.882 N/A VAL 211.A N SER 207.A O no hydrogen 2.933 N/A ASN 212.A N LYS 208.A O no hydrogen 2.939 N/A ALA 213.A N GLY 209.A O no hydrogen 2.880 N/A VAL 214.A N ILE 210.A O no hydrogen 2.920 N/A LYS 215.A N VAL 211.A O no hydrogen 2.926 N/A ASP 216.A N ALA 213.A O no hydrogen 3.279 N/A ASP 218.A N ASP 216.A OD1 no hydrogen 2.691 N/A ASN 220.A ND2 PRO 217.A O no hydrogen 2.946 N/A ASN 220.A ND2 ASP 218.A O no hydrogen 3.535 N/A SER 223.A OG SER 223.A O no hydrogen 2.618 N/A GLY 228.A N GLN 199.A O no hydrogen 3.209 N/A ARG 231.A NH1 GLN 199.A OE1 no hydrogen 3.410 N/A ARG 231.A NH1 ASP 287.A O no hydrogen 2.853 N/A ARG 231.A NH2 ASP 287.A O no hydrogen 2.156 N/A TYR 232.A OH GLU 307.A OE2 no hydrogen 2.437 N/A LEU 234.A N THR 196.A O no hydrogen 3.049 N/A LEU 237.A N LEU 233.A O no hydrogen 3.055 N/A VAL 238.A N LEU 234.A O no hydrogen 2.974 N/A LYS 239.A N PHE 235.A O no hydrogen 2.955 N/A TYR 240.A N HIS 236.A O no hydrogen 2.974 N/A ILE 241.A N LEU 237.A O no hydrogen 2.940 N/A PHE 242.A N VAL 238.A O no hydrogen 3.022 N/A ALA 243.A N LYS 239.A O no hydrogen 2.894 N/A VAL 244.A N TYR 240.A O no hydrogen 2.955 N/A ALA 245.A N ILE 241.A O no hydrogen 2.962 N/A ARG 247.A NE HIS 317.A O no hydrogen 3.051 N/A ARG 247.A NH2 HIS 317.A O no hydrogen 2.336 N/A PHE 252.A N ILE 187.A O no hydrogen 2.898 N/A LEU 254.A N LEU 189.A O no hydrogen 2.893 N/A TYR 259.A N PRO 255.A O no hydrogen 2.777 N/A ARG 260.A N LEU 256.A O no hydrogen 2.936 N/A TRP 261.A N PHE 257.A O no hydrogen 2.891 N/A TRP 261.A N ALA 258.A O no hydrogen 3.276 N/A VAL 262.A N ALA 258.A O no hydrogen 3.439 N/A ALA 263.A N TYR 259.A O no hydrogen 2.968 N/A ARG 264.A N ARG 260.A O no hydrogen 2.916 N/A VAL 265.A N TRP 261.A O no hydrogen 2.897 N/A PHE 266.A N VAL 262.A O no hydrogen 2.968 N/A GLU 267.A N ARG 264.A O no hydrogen 3.230 N/A SER 269.A OG PHE 266.A O no hydrogen 3.546 N/A SER 269.A OG PHE 271.A O no hydrogen 2.271 N/A THR 276.A OG1 GLU 267.A OE2 no hydrogen 2.350 N/A ARG 277.A N GLU 267.A OE2 no hydrogen 2.583 N/A LYS 279.A NZ SER 177.A OG no hydrogen 2.967 N/A VAL 280.A N THR 276.A O no hydrogen 2.919 N/A ARG 282.A N ASP 278.A O no hydrogen 2.889 N/A MET 283.A N LYS 279.A O no hydrogen 2.900 N/A MET 283.A N VAL 280.A O no hydrogen 3.141 N/A HIS 284.A N VAL 280.A O no hydrogen 2.955 N/A HIS 284.A ND1 VAL 280.A O no hydrogen 2.281 N/A ILE 285.A N GLU 281.A O no hydrogen 2.665 N/A ASP 287.A N VAL 197.A O no hydrogen 3.137 N/A GLU 297.A N GLU 297.A OE1 no hydrogen 2.546 N/A ASP 298.A N GLY 295.A O no hydrogen 3.277 N/A LEU 299.A N LEU 296.A O no hydrogen 3.283 N/A GLY 300.A N GLU 297.A O no hydrogen 2.684 N/A THR 304.A N ASP 205.A OD2 no hydrogen 3.076 N/A THR 304.A OG1 ASP 205.A OD2 no hydrogen 2.570 N/A GLU 307.A N GLU 307.A OE1 no hydrogen 2.680 N/A LEU 308.A N PRO 305.A O no hydrogen 3.077 N/A LYS 309.A N LEU 306.A O no hydrogen 2.728 N/A LYS 309.A NZ TYR 202.A OH no hydrogen 3.335 N/A LEU 314.A N ALA 310.A O no hydrogen 2.932 N/A LEU 314.A N ILE 311.A O no hydrogen 3.146 N/A ARG 315.A NE LEU 323.A O no hydrogen 3.357 N/A HIS 317.A N LEU 314.A O no hydrogen 3.208 N/A ARG 318.A NH1 TRP 322.A O no hydrogen 3.486 N/A ARG 321.A NH2 ARG 321.A O no hydrogen 3.020 N/A TRP 322.A N THR 319.A O no hydrogen 2.495 N/A SER 324.A OG SER 324.A O no hydrogen 2.539 N/A GLU 326.A N GLU 326.A OE1 no hydrogen 2.446 N/A GLU 328.A N GLU 328.A OE1 no hydrogen 2.649 N/A