Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f40_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.488 N/A VAL 5.A N ARG 293.A O no hydrogen 2.663 N/A GLY 6.A N THR 13.A O no hydrogen 3.492 N/A GLU 8.A N ARG 11.A O no hydrogen 3.225 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.586 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 2.690 N/A THR 13.A OG1 GLY 6.A O no hydrogen 3.462 N/A SER 24.A OG ASP 26.A OD1 no hydrogen 2.763 N/A PHE 36.A N ASN 32.A O no hydrogen 3.078 N/A PHE 36.A N VAL 33.A O no hydrogen 3.038 N/A LYS 37.A N VAL 33.A O no hydrogen 2.787 N/A LYS 38.A NZ GLU 34.A O no hydrogen 3.071 N/A PHE 40.A N PHE 36.A O no hydrogen 3.270 N/A SER 46.A N SER 45.A OG no hydrogen 2.642 N/A ASP 48.A N GLU 51.A O no hydrogen 3.430 N/A ARG 50.A NH1 ASP 188.A OD1 no hydrogen 3.442 N/A ALA 52.A N VAL 302.A O no hydrogen 3.211 N/A ASP 55.A N ASN 43.A O no hydrogen 2.947 N/A LEU 56.A N PHE 298.A O no hydrogen 3.302 N/A ILE 57.A N GLU 41.A O no hydrogen 3.315 N/A ASN 58.A N ASN 296.A O no hydrogen 2.904 N/A ASN 58.A ND2 ASP 39.A O no hydrogen 2.806 N/A THR 61.A N ASP 60.A OD1 no hydrogen 2.660 N/A ILE 63.A N ASP 60.A O no hydrogen 3.010 N/A ARG 68.A N ASN 65.A O no hydrogen 3.254 N/A ARG 68.A NE ASN 65.A OD1 no hydrogen 3.261 N/A ARG 68.A NH2 ASN 65.A OD1 no hydrogen 3.273 N/A ARG 69.A N ASN 65.A O no hydrogen 3.264 N/A SER 73.A N ARG 69.A O no hydrogen 3.287 N/A GLU 74.A N ILE 70.A O no hydrogen 2.833 N/A VAL 75.A N ILE 70.A O no hydrogen 3.234 N/A SER 77.A N GLY 211.A O no hydrogen 3.058 N/A VAL 78.A N SER 77.A OG no hydrogen 2.614 N/A TYR 84.A N LYS 205.A O no hydrogen 2.883 N/A PHE 86.A N SER 203.A O no hydrogen 2.775 N/A ASN 88.A ND2 ASP 94.A OD1 no hydrogen 3.214 N/A THR 89.A N GLU 201.A O no hydrogen 3.439 N/A SER 90.A N ASN 88.A OD1 no hydrogen 2.958 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.691 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.648 N/A VAL 96.A N GLN 93.A O no hydrogen 3.324 N/A LEU 97.A N GLN 93.A O no hydrogen 3.130 N/A ALA 98.A N ASP 94.A O no hydrogen 2.687 N/A HIS 99.A N VAL 96.A O no hydrogen 3.009 N/A ARG 100.A N VAL 96.A O no hydrogen 3.051 N/A ARG 100.A NH2 LEU 192.A O no hydrogen 2.824 N/A GLY 102.A N HIS 99.A O no hydrogen 3.269 N/A VAL 104.A N ILE 101.A O no hydrogen 3.361 N/A LYS 107.A N VAL 185.A O no hydrogen 2.779 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 3.259 N/A ASP 123.A N PRO 121.A O no hydrogen 2.742 N/A THR 127.A OG1 GLU 129.A OE1 no hydrogen 3.493 N/A THR 127.A OG1 ASN 130.A OD1 no hydrogen 2.719 N/A ASN 130.A ND2 LYS 125.A O no hydrogen 3.463 N/A THR 131.A OG1 ASN 130.A O no hydrogen 2.661 N/A LEU 134.A N ALA 206.A O no hydrogen 3.374 N/A SER 135.A N LYS 168.A O no hydrogen 3.229 N/A SER 135.A OG GLU 170.A OE1 no hydrogen 2.918 N/A LEU 136.A N LEU 204.A O no hydrogen 3.318 N/A VAL 138.A N ILE 202.A O no hydrogen 3.274 N/A CYS 140.A N GLN 200.A O no hydrogen 3.460 N/A CYS 140.A SG THR 141.A O no hydrogen 3.922 N/A CYS 140.A SG ASN 158.A O no hydrogen 3.665 N/A THR 141.A N ASN 158.A OD1 no hydrogen 3.265 N/A THR 141.A OG1 ASN 158.A OD1 no hydrogen 2.771 N/A ASN 143.A N LEU 156.A O no hydrogen 2.898 N/A ASN 143.A ND2 GLU 155.A O no hydrogen 2.818 N/A ASP 145.A N ASN 143.A O no hydrogen 3.094 N/A THR 151.A OG1 LYS 148.A O no hydrogen 3.187 N/A GLU 155.A N ASP 152.A O no hydrogen 3.359 N/A ASN 159.A ND2 LYS 139.A O no hydrogen 3.353 N/A TYR 163.A N ASP 166.A OD2 no hydrogen 2.880 N/A ASP 166.A N TYR 163.A O no hydrogen 3.176 N/A LEU 167.A N ALA 164.A O no hydrogen 3.435 N/A GLU 170.A N VAL 133.A O no hydrogen 3.131 N/A ARG 174.A NH1 ARG 174.A O no hydrogen 3.015 N/A THR 178.A OG1 GLN 175.A O no hydrogen 3.412 N/A PHE 179.A N GLN 175.A O no hydrogen 3.228 N/A ALA 187.A N PRO 105.A O no hydrogen 3.255 N/A LEU 193.A N VAL 162.A O no hydrogen 3.250 N/A LEU 196.A N ALA 160.A O no hydrogen 2.939 N/A ARG 197.A N GLN 200.A OE1 no hydrogen 3.404 N/A ARG 197.A NH1 LEU 196.A O no hydrogen 2.948 N/A GLY 199.A N CYS 140.A O no hydrogen 3.194 N/A ILE 202.A N VAL 138.A O no hydrogen 3.117 N/A SER 203.A OG ASN 137.A OD1 no hydrogen 2.503 N/A LEU 204.A N LEU 136.A O no hydrogen 3.387 N/A LYS 205.A N TYR 84.A O no hydrogen 3.047 N/A ALA 206.A N LEU 134.A O no hydrogen 2.953 N/A HIS 207.A N TYR 82.A O no hydrogen 2.994 N/A CYS 208.A SG ILE 132.A O no hydrogen 3.312 N/A ILE 209.A N ALA 79.A O no hydrogen 3.154 N/A GLY 211.A N SER 77.A O no hydrogen 2.934 N/A GLY 214.A N SER 73.A O no hydrogen 3.163 N/A ASP 215.A N ILE 212.A O no hydrogen 3.293 N/A LYS 218.A N HIS 216.A ND1 no hydrogen 3.091 N/A LYS 218.A NZ ALA 80.A O no hydrogen 2.839 N/A LYS 218.A NZ GLU 81.A OE1 no hydrogen 3.046 N/A PHE 219.A N HIS 216.A O no hydrogen 3.152 N/A SER 223.A OG GLU 303.A OE1 no hydrogen 3.290 N/A ARG 228.A N ILE 299.A O no hydrogen 2.871 N/A ARG 228.A NH2 ARG 271.A O no hydrogen 3.387 N/A GLN 232.A N GLY 292.A O no hydrogen 2.926 N/A ASN 234.A N LYS 290.A O no hydrogen 3.263 N/A LEU 236.A N LYS 288.A O no hydrogen 2.700 N/A ARG 245.A NH1 ASP 263.A OD1 no hydrogen 3.457 N/A ARG 246.A NH1 GLU 242.A OE1 no hydrogen 2.756 N/A PHE 247.A N SER 243.A O no hydrogen 2.657 N/A GLN 248.A N ARG 245.A O no hydrogen 3.146 N/A GLN 248.A NE2 ILE 256.A O no hydrogen 3.400 N/A LYS 249.A N ARG 245.A O no hydrogen 3.376 N/A CYS 250.A SG ARG 246.A O no hydrogen 3.911 N/A CYS 250.A SG PHE 247.A O no hydrogen 3.182 N/A VAL 255.A N PRO 252.A O no hydrogen 3.441 N/A GLY 257.A N TYR 266.A O no hydrogen 3.236 N/A ASP 259.A N GLU 264.A O no hydrogen 3.036 N/A GLU 260.A N GLU 260.A OE1 no hydrogen 2.625 N/A SER 262.A N ASP 259.A OD2 no hydrogen 2.931 N/A SER 262.A OG ASP 259.A OD2 no hydrogen 3.385 N/A LYS 268.A N VAL 255.A O no hydrogen 2.738 N/A THR 274.A N LYS 272.A O no hydrogen 3.039 N/A ARG 277.A NE VAL 275.A O no hydrogen 3.193 N/A LEU 280.A N ARG 277.A O no hydrogen 3.326 N/A ARG 281.A N GLU 278.A O no hydrogen 3.415 N/A ARG 281.A NH1 GLU 278.A OE2 no hydrogen 3.041 N/A GLU 284.A N TYR 282.A O no hydrogen 2.530 N/A LYS 290.A N ASN 234.A O no hydrogen 2.941 N/A GLY 292.A N GLN 232.A O no hydrogen 2.459 N/A ARG 293.A N VAL 5.A O no hydrogen 2.942 N/A VAL 294.A N LEU 230.A O no hydrogen 3.060 N/A ARG 295.A N ASN 3.A O no hydrogen 2.841 N/A ARG 295.A NH1 ASN 14.A O no hydrogen 2.965 N/A PHE 298.A N LEU 56.A O no hydrogen 3.247 N/A ILE 299.A N ARG 228.A O no hydrogen 3.115 N/A PHE 300.A N PHE 54.A O no hydrogen 3.158 N/A ASN 301.A N SER 226.A O no hydrogen 3.232 N/A SER 304.A OG MET 308.A O no hydrogen 2.873 N/A ALA 305.A N PRO 221.A O no hydrogen 2.769 N/A GLY 306.A N SER 304.A OG no hydrogen 3.058 N/A GLU 311.A N GLU 311.A OE1 no hydrogen 2.767 N/A GLU 312.A N THR 309.A O no hydrogen 3.076 N/A LYS 316.A N GLU 312.A O no hydrogen 2.837 N/A LYS 316.A NZ GLU 312.A OE2 no hydrogen 3.280 N/A SER 317.A N ILE 313.A O no hydrogen 2.613 N/A SER 317.A OG PHE 67.A O no hydrogen 3.405 N/A ARG 319.A N PHE 315.A O no hydrogen 3.237 N/A ILE 320.A N SER 317.A O no hydrogen 3.276 N/A LEU 321.A N SER 317.A O no hydrogen 3.128 N/A LYS 322.A NZ GLU 326.A OE1 no hydrogen 3.507 N/A LYS 324.A N ILE 320.A O no hydrogen 3.169 N/A ALA 325.A N LEU 321.A O no hydrogen 3.171 N/A ALA 325.A N LYS 322.A O no hydrogen 3.036 N/A GLU 326.A N ASN 323.A O no hydrogen 3.278 N/A TYR 327.A N ASN 323.A O no hydrogen 2.993 N/A LYS 329.A N GLU 326.A O no hydrogen 3.265 N/A CYS 331.A SG TYR 327.A O no hydrogen 3.897 N/A