Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 171.A O no hydrogen 3.370 N/A SER 4.A OG VAL 3.A O no hydrogen 2.924 N/A SER 13.A N PHE 77.A O no hydrogen 2.922 N/A SER 13.A OG GLU 174.A O no hydrogen 2.189 N/A SER 13.A OG ASN 175.A O no hydrogen 2.617 N/A THR 14.A N GLU 174.A O no hydrogen 3.400 N/A THR 14.A OG1 ALA 75.A O no hydrogen 2.631 N/A THR 14.A OG1 THR 76.A OG1 no hydrogen 3.165 N/A LEU 15.A N ALA 75.A O no hydrogen 2.922 N/A ALA 16.A N SER 172.A O no hydrogen 2.690 N/A VAL 17.A N LEU 73.A O no hydrogen 2.928 N/A LYS 18.A N GLU 170.A O no hydrogen 2.659 N/A VAL 19.A N ILE 71.A O no hydrogen 3.379 N/A SER 23.A OG ARG 68.A O no hydrogen 2.882 N/A ARG 24.A N ARG 68.A O no hydrogen 3.459 N/A ARG 24.A NH2 TYR 25.A OH no hydrogen 2.261 N/A TYR 25.A OH HIS 20.A NE2 no hydrogen 3.273 N/A ALA 26.A N SER 23.A O no hydrogen 3.261 N/A GLY 30.A N ASP 29.A OD1 no hydrogen 2.423 N/A LEU 35.A N VAL 31.A O no hydrogen 2.847 N/A ASN 36.A N ALA 32.A O no hydrogen 2.949 N/A ASN 36.A ND2 THR 65.A O no hydrogen 2.307 N/A ARG 37.A N HIS 33.A O no hydrogen 2.943 N/A PHE 38.A N LEU 35.A O no hydrogen 2.795 N/A ASN 39.A N ASN 36.A O no hydrogen 3.337 N/A GLN 41.A N ASN 39.A O no hydrogen 2.923 N/A THR 43.A OG1 ARG 46.A O no hydrogen 2.254 N/A THR 45.A OG1 ASP 91.A OD1 no hydrogen 3.443 N/A THR 45.A OG1 ASP 91.A OD2 no hydrogen 2.939 N/A ARG 46.A N THR 43.A OG1 no hydrogen 3.270 N/A VAL 52.A N LEU 49.A O no hydrogen 3.104 N/A ARG 53.A N LEU 49.A O no hydrogen 2.876 N/A SER 55.A N VAL 52.A O no hydrogen 2.987 N/A SER 55.A OG GLY 60.A O no hydrogen 2.752 N/A SER 55.A OG TYR 85.A OH no hydrogen 2.351 N/A LEU 57.A N ARG 53.A O no hydrogen 2.973 N/A LEU 58.A N SER 55.A O no hydrogen 3.181 N/A GLY 59.A N GLU 56.A O no hydrogen 3.219 N/A GLY 60.A N SER 55.A O no hydrogen 3.099 N/A THR 61.A N THR 76.A O no hydrogen 3.012 N/A THR 61.A OG1 GLU 56.A OE2 no hydrogen 2.889 N/A LYS 63.A N LYS 74.A O no hydrogen 2.730 N/A SER 64.A OG ASN 36.A OD1 no hydrogen 3.307 N/A SER 64.A OG SER 64.A O no hydrogen 2.412 N/A THR 65.A OG1 THR 72.A O no hydrogen 3.493 N/A ARG 68.A N ASP 67.A OD1 no hydrogen 2.867 N/A ILE 71.A N VAL 19.A O no hydrogen 3.071 N/A LEU 73.A N VAL 17.A O no hydrogen 2.996 N/A LYS 74.A N LYS 63.A O no hydrogen 2.437 N/A ALA 75.A N LEU 15.A O no hydrogen 3.031 N/A THR 76.A N THR 61.A O no hydrogen 3.093 N/A PHE 77.A N SER 13.A O no hydrogen 2.695 N/A TYR 85.A OH SER 55.A O no hydrogen 2.605 N/A VAL 86.A N LEU 82.A O no hydrogen 2.952 N/A ASN 87.A N PRO 83.A O no hydrogen 2.933 N/A ALA 88.A N TYR 84.A O no hydrogen 2.921 N/A LEU 89.A N TYR 85.A O no hydrogen 2.914 N/A ALA 90.A N VAL 86.A O no hydrogen 2.934 N/A ASP 91.A N ASN 87.A O no hydrogen 2.907 N/A VAL 92.A N ALA 88.A O no hydrogen 2.944 N/A LEU 93.A N LEU 89.A O no hydrogen 2.956 N/A SER 106.A OG GLU 102.A O no hydrogen 2.330 N/A ALA 111.A N VAL 107.A O no hydrogen 2.725 N/A ARG 112.A N LEU 108.A O no hydrogen 2.882 N/A ARG 112.A NH1 TYR 145.A O no hydrogen 3.408 N/A ARG 112.A NH2 TYR 145.A O no hydrogen 3.296 N/A TYR 113.A N PRO 109.A O no hydrogen 2.927 N/A ASP 114.A N ALA 110.A O no hydrogen 2.890 N/A TYR 115.A N ALA 111.A O no hydrogen 2.890 N/A ALA 116.A N ARG 112.A O no hydrogen 2.880 N/A VAL 117.A N TYR 113.A O no hydrogen 2.966 N/A ALA 118.A N ASP 114.A O no hydrogen 2.902 N/A ALA 118.A N TYR 115.A O no hydrogen 3.224 N/A SER 125.A OG GLU 119.A OE2 no hydrogen 2.898 N/A ALA 126.A N PRO 122.A O no hydrogen 2.872 N/A GLU 127.A N VAL 123.A O no hydrogen 2.947 N/A ASP 128.A N LYS 124.A O no hydrogen 2.936 N/A GLN 129.A N SER 125.A O no hydrogen 2.910 N/A LEU 130.A N ALA 126.A O no hydrogen 2.908 N/A TYR 131.A N GLU 127.A O no hydrogen 2.932 N/A ALA 132.A N ASP 128.A O no hydrogen 2.935 N/A ILE 133.A N GLN 129.A O no hydrogen 2.923 N/A THR 134.A N LEU 130.A O no hydrogen 2.951 N/A THR 134.A N TYR 131.A O no hydrogen 3.220 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.513 N/A THR 134.A OG1 TYR 131.A O no hydrogen 2.970 N/A PHE 135.A N TYR 131.A O no hydrogen 2.938 N/A ARG 136.A N ALA 132.A O no hydrogen 3.069 N/A ASN 141.A ND2 SER 23.A O no hydrogen 3.639 N/A TYR 145.A OH GLU 149.A O no hydrogen 3.419 N/A VAL 148.A N ASP 146.A OD1 no hydrogen 3.390 N/A ILE 156.A N SER 152.A O no hydrogen 3.073 N/A LYS 157.A N LEU 153.A O no hydrogen 2.926 N/A ASP 158.A N GLN 154.A O no hydrogen 2.899 N/A PHE 159.A N ASP 155.A O no hydrogen 2.900 N/A ALA 160.A N ILE 156.A O no hydrogen 2.899 N/A ASP 161.A N LYS 157.A O no hydrogen 2.922 N/A LYS 162.A N ASP 158.A O no hydrogen 2.905 N/A VAL 163.A N PHE 159.A O no hydrogen 2.946 N/A TYR 164.A N ALA 160.A O no hydrogen 2.844 N/A THR 165.A OG1 PRO 194.A O no hydrogen 2.174 N/A LYS 166.A N PRO 194.A O no hydrogen 3.090 N/A ASN 168.A ND2 LYS 197.A O no hydrogen 3.459 N/A SER 172.A N ALA 16.A O no hydrogen 2.694 N/A GLY 173.A N SER 4.A O no hydrogen 3.362 N/A GLU 174.A N THR 14.A O no hydrogen 2.932 N/A ASN 175.A ND2 THR 10.A O no hydrogen 2.353 N/A ASN 175.A ND2 ILE 12.A O no hydrogen 2.236 N/A LYS 182.A N GLU 178.A O no hydrogen 2.921 N/A ARG 183.A N ALA 179.A O no hydrogen 2.944 N/A PHE 184.A N LEU 181.A O no hydrogen 3.015 N/A VAL 185.A N LEU 181.A O no hydrogen 3.263 N/A SER 188.A OG PHE 184.A O no hydrogen 3.468 N/A SER 188.A OG VAL 185.A O no hydrogen 2.448 N/A LEU 190.A N SER 188.A OG no hydrogen 3.382 N/A SER 191.A N SER 188.A O no hydrogen 3.333 N/A THR 192.A N LEU 189.A O no hydrogen 2.799 N/A THR 192.A OG1 LEU 189.A O no hydrogen 2.848 N/A GLY 196.A N THR 165.A OG1 no hydrogen 2.308 N/A LYS 197.A NZ SER 198.A O no hydrogen 3.138 N/A SER 201.A OG SER 203.A O no hydrogen 2.655 N/A SER 203.A OG GLU 204.A O no hydrogen 3.522 N/A PHE 208.A N THR 134.A O no hydrogen 2.414 N/A GLY 210.A N ASN 336.A OD1 no hydrogen 2.472 N/A ASN 213.A ND2 GLN 129.A OE1 no hydrogen 3.006 N/A VAL 215.A N ALA 339.A O no hydrogen 3.245 N/A VAL 222.A N VAL 340.A O no hydrogen 3.434 N/A ALA 223.A N VAL 273.A O no hydrogen 2.987 N/A ILE 225.A N LEU 271.A O no hydrogen 3.201 N/A ILE 227.A N PHE 269.A O no hydrogen 2.672 N/A VAL 229.A N GLY 267.A O no hydrogen 2.994 N/A LYS 231.A NZ THR 264.A O no hydrogen 2.664 N/A GLU 238.A N LEU 234.A O no hydrogen 3.425 N/A VAL 239.A N ALA 235.A O no hydrogen 2.928 N/A LEU 240.A N GLN 236.A O no hydrogen 2.909 N/A ALA 241.A N TYR 237.A O no hydrogen 2.838 N/A ASN 242.A N GLU 238.A O no hydrogen 2.995 N/A TYR 243.A N VAL 239.A O no hydrogen 2.891 N/A LEU 244.A N LEU 240.A O no hydrogen 2.921 N/A THR 245.A N ALA 241.A O no hydrogen 2.961 N/A SER 246.A N ASN 242.A O no hydrogen 3.152 N/A SER 246.A OG TYR 243.A O no hydrogen 3.443 N/A LEU 248.A N SER 246.A OG no hydrogen 2.641 N/A SER 249.A OG GLU 250.A OE1 no hydrogen 3.126 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.520 N/A SER 252.A N GLU 250.A O no hydrogen 2.800 N/A SER 252.A OG SER 249.A O no hydrogen 3.175 N/A SER 252.A OG GLU 250.A O no hydrogen 3.555 N/A SER 257.A OG SER 256.A O no hydrogen 2.705 N/A PHE 263.A N GLY 266.A O no hydrogen 2.928 N/A THR 264.A OG1 ASP 265.A OD2 no hydrogen 2.962 N/A GLY 267.A N VAL 229.A O no hydrogen 3.223 N/A THR 270.A OG1 GLU 127.A OE2 no hydrogen 2.816 N/A THR 270.A OG1 ILE 225.A O no hydrogen 3.493 N/A LEU 271.A N ILE 225.A O no hydrogen 3.118 N/A PHE 272.A N SER 257.A O no hydrogen 3.064 N/A GLN 276.A N ASP 275.A OD1 no hydrogen 2.466 N/A GLN 276.A NE2 GLN 276.A O no hydrogen 2.478 N/A SER 278.A OG SER 278.A O no hydrogen 2.325 N/A SER 278.A OG ASP 342.A OD2 no hydrogen 3.278 N/A ALA 279.A N ASP 277.A OD2 no hydrogen 2.970 N/A VAL 280.A N ASP 277.A OD2 no hydrogen 2.426 N/A SER 283.A OG VAL 280.A O no hydrogen 2.923 N/A SER 283.A OG ASN 284.A OD1 no hydrogen 3.341 N/A ASN 284.A N VAL 280.A O no hydrogen 2.877 N/A ILE 285.A N VAL 281.A O no hydrogen 2.919 N/A LYS 286.A N SER 282.A O no hydrogen 2.913 N/A LYS 287.A N SER 283.A O no hydrogen 2.958 N/A ILE 288.A N ASN 284.A O no hydrogen 2.930 N/A VAL 289.A N ILE 285.A O no hydrogen 2.918 N/A ALA 290.A N LYS 286.A O no hydrogen 2.941 N/A ASP 291.A N LYS 287.A O no hydrogen 2.925 N/A LEU 292.A N ILE 288.A O no hydrogen 2.895 N/A LYS 293.A N VAL 289.A O no hydrogen 2.909 N/A LYS 294.A N ALA 290.A O no hydrogen 2.951 N/A LYS 294.A N ASP 291.A O no hydrogen 3.072 N/A GLY 295.A N LEU 292.A O no hydrogen 3.160 N/A SER 299.A N ASP 297.A OD1 no hydrogen 3.524 N/A ALA 301.A N SER 299.A O no hydrogen 2.587 N/A ILE 302.A N SER 299.A O no hydrogen 3.088 N/A THR 305.A N ALA 301.A O no hydrogen 2.946 N/A THR 305.A OG1 ALA 301.A O no hydrogen 3.341 N/A THR 305.A OG1 ILE 302.A O no hydrogen 2.528 N/A LYS 306.A N ILE 302.A O no hydrogen 2.852 N/A LEU 307.A N ASN 303.A O no hydrogen 2.941 N/A LYS 308.A N TYR 304.A O no hydrogen 2.948 N/A ASN 309.A N THR 305.A O no hydrogen 2.856 N/A ALA 310.A N LYS 306.A O no hydrogen 2.925 N/A VAL 311.A N LEU 307.A O no hydrogen 2.920 N/A GLN 312.A N LYS 308.A O no hydrogen 2.901 N/A GLN 312.A N ASN 309.A O no hydrogen 3.174 N/A ASN 313.A N ALA 310.A O no hydrogen 3.219 N/A SER 318.A OG PRO 319.A O no hydrogen 3.138 N/A SER 318.A OG GLU 321.A OE2 no hydrogen 3.401 N/A ASP 325.A N ASN 323.A OD1 no hydrogen 3.265 N/A LYS 328.A NZ ASP 325.A O no hydrogen 2.545 N/A LYS 328.A NZ VAL 327.A O no hydrogen 3.109 N/A PHE 330.A N ASP 329.A OD1 no hydrogen 2.659 N/A ASN 336.A N GLY 226.A O no hydrogen 3.145 N/A ASN 336.A ND2 PHE 208.A O no hydrogen 3.590 N/A VAL 338.A N ALA 224.A O no hydrogen 3.312 N/A ALA 339.A N ASN 213.A O no hydrogen 3.460 N/A VAL 340.A N VAL 222.A O no hydrogen 3.179 N/A SER 344.A N ASP 342.A OD1 no hydrogen 2.841 N/A ASN 345.A ND2 SER 278.A O no hydrogen 3.619 N/A ASN 345.A ND2 SER 278.A OG no hydrogen 2.431 N/A LEU 346.A N VAL 343.A O no hydrogen 3.132 N/A TYR 348.A N GLU 351.A OE2 no hydrogen 2.696 N/A GLU 351.A N GLU 351.A OE1 no hydrogen 2.542 N/A