Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eq2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.565 N/A THR 4.A OG1 LYS 28.A O no hydrogen 3.217 N/A LEU 5.A N LYS 28.A O no hydrogen 2.523 N/A ILE 7.A N LEU 30.A O no hydrogen 2.779 N/A ILE 8.A N ILE 51.A O no hydrogen 2.640 N/A ARG 15.A N ASP 11.A O no hydrogen 2.818 N/A ARG 15.A NH1 ASP 9.A O no hydrogen 3.226 N/A GLU 16.A N VAL 13.A O no hydrogen 3.180 N/A SER 17.A N VAL 13.A O no hydrogen 3.251 N/A SER 17.A N VAL 14.A O no hydrogen 3.107 N/A LEU 18.A N VAL 14.A O no hydrogen 3.179 N/A ALA 19.A N ARG 15.A O no hydrogen 3.408 N/A TYR 21.A N SER 17.A O no hydrogen 3.188 N/A LEU 22.A N LEU 18.A O no hydrogen 2.895 N/A GLU 23.A N ALA 19.A O no hydrogen 2.893 N/A SER 25.A N LEU 22.A O no hydrogen 2.873 N/A SER 25.A OG TYR 21.A O no hydrogen 3.316 N/A SER 25.A OG GLU 107.A OE2 no hydrogen 2.780 N/A ASN 26.A N GLU 23.A O no hydrogen 3.420 N/A PHE 27.A N LEU 22.A O no hydrogen 3.055 N/A LEU 30.A N LEU 5.A O no hydrogen 3.024 N/A ALA 32.A N ILE 7.A O no hydrogen 2.928 N/A GLY 38.A N ASN 34.A O no hydrogen 3.442 N/A LEU 39.A N LEU 36.A O no hydrogen 2.761 N/A GLN 40.A N LEU 36.A O no hydrogen 3.439 N/A ILE 41.A N GLN 37.A O no hydrogen 2.963 N/A GLU 43.A N LEU 39.A O no hydrogen 3.252 N/A SER 44.A N GLN 40.A O no hydrogen 3.187 N/A SER 44.A OG GLN 40.A O no hydrogen 3.390 N/A SER 44.A OG ILE 41.A O no hydrogen 2.860 N/A SER 44.A OG GLU 45.A OE1 no hydrogen 2.678 N/A GLU 45.A N ILE 41.A O no hydrogen 3.134 N/A ASP 48.A N THR 4.A O no hydrogen 2.940 N/A VAL 50.A N PRO 75.A O no hydrogen 3.176 N/A ILE 51.A N LEU 6.A O no hydrogen 2.578 N/A CYS 52.A N ILE 77.A O no hydrogen 3.110 N/A ASP 53.A N ILE 8.A O no hydrogen 3.045 N/A ARG 55.A NE ASP 53.A OD2 no hydrogen 3.089 N/A ARG 65.A N LEU 61.A O no hydrogen 3.023 N/A ARG 66.A N GLU 62.A O no hydrogen 3.291 N/A ILE 67.A N LEU 63.A O no hydrogen 3.301 N/A ARG 68.A NE GLY 91.A O no hydrogen 3.099 N/A ARG 68.A NH1 GLU 73.A OE1 no hydrogen 2.817 N/A ARG 68.A NH2 GLY 91.A O no hydrogen 2.691 N/A GLN 69.A N ARG 65.A O no hydrogen 2.976 N/A GLN 69.A N ARG 66.A O no hydrogen 2.968 N/A THR 70.A N ARG 66.A O no hydrogen 2.656 N/A ILE 77.A N VAL 50.A O no hydrogen 2.920 N/A VAL 78.A N ASP 94.A O no hydrogen 3.071 N/A LEU 79.A N CYS 52.A O no hydrogen 2.746 N/A SER 82.A OG GLY 80.A O no hydrogen 3.234 N/A SER 82.A OG ASP 83.A OD1 no hydrogen 3.552 N/A ASP 83.A N GLY 80.A O no hydrogen 3.360 N/A ASP 83.A N VAL 81.A O no hydrogen 3.210 N/A ALA 84.A N VAL 81.A O no hydrogen 2.856 N/A ALA 87.A N ASP 83.A O no hydrogen 3.095 N/A LEU 88.A N ALA 84.A O no hydrogen 3.464 N/A ARG 89.A N VAL 85.A O no hydrogen 3.421 N/A ARG 89.A NH1 GLU 86.A OE1 no hydrogen 2.904 N/A LEU 90.A N GLU 86.A O no hydrogen 2.810 N/A GLY 91.A N ALA 87.A O no hydrogen 2.936 N/A ALA 92.A N ALA 87.A O no hydrogen 2.799 N/A ALA 93.A N ILE 76.A O no hydrogen 2.761 N/A LEU 96.A N VAL 78.A O no hydrogen 2.985 N/A LYS 98.A NZ ASP 53.A OD2 no hydrogen 3.085 N/A ALA 104.A N ASP 102.A OD1 no hydrogen 3.064 N/A VAL 105.A N ASP 102.A O no hydrogen 3.432 N/A HIS 108.A N ALA 104.A O no hydrogen 3.304 N/A SER 109.A OG VAL 105.A O no hydrogen 3.292 N/A SER 109.A OG LEU 106.A O no hydrogen 2.760 N/A VAL 110.A N LEU 106.A O no hydrogen 2.962 N/A ARG 111.A N GLU 107.A O no hydrogen 2.927 N/A ARG 112.A N HIS 108.A O no hydrogen 2.980 N/A ARG 112.A NE HIS 108.A NE2 no hydrogen 2.781 N/A LEU 114.A N VAL 110.A O no hydrogen 3.266 N/A ASP 115.A N ARG 111.A O no hydrogen 2.741 N/A ARG 116.A N ARG 112.A O no hydrogen 2.909 N/A ALA 117.A N LEU 114.A O no hydrogen 3.195 N/A TYR 118.A N LEU 114.A O no hydrogen 2.782 N/A LEU 119.A N ASP 115.A O no hydrogen 2.946 N/A ARG 120.A N ALA 117.A O no hydrogen 3.055 N/A VAL 121.A N ALA 117.A O no hydrogen 3.239 N/A GLU 122.A N TYR 118.A O no hydrogen 3.156 N/A ASN 123.A N LEU 119.A O no hydrogen 3.094 N/A GLN 124.A N ARG 120.A O no hydrogen 3.275 N/A ARG 125.A N VAL 121.A O no hydrogen 3.199 N/A ARG 125.A N GLU 122.A O no hydrogen 2.820 N/A TYR 126.A N GLU 122.A O no hydrogen 2.926 N/A ASP 128.A N ARG 125.A O no hydrogen 3.159 N/A LYS 129.A N ARG 125.A O no hydrogen 2.797 N/A LEU 130.A N TYR 126.A O no hydrogen 2.834 N/A ALA 132.A N ASP 128.A O no hydrogen 2.927 N/A ALA 133.A N LYS 129.A O no hydrogen 2.840 N/A ASN 134.A N LEU 130.A O no hydrogen 2.946 N/A ARG 135.A N GLU 131.A O no hydrogen 2.954 N/A GLU 136.A N ALA 133.A O no hydrogen 2.928 N/A LEU 137.A N ALA 133.A O no hydrogen 2.759 N/A LEU 137.A N ASN 134.A O no hydrogen 3.229 N/A GLN 138.A N ASN 134.A O no hydrogen 2.784 N/A SER 140.A OG LEU 137.A O no hydrogen 2.761 N/A LEU 141.A N LEU 137.A O no hydrogen 2.762 N/A ASN 142.A N GLN 138.A O no hydrogen 3.009 N/A LEU 144.A N SER 140.A O no hydrogen 2.860 N/A GLN 145.A N LEU 141.A O no hydrogen 2.920 N/A GLU 146.A N ASN 142.A O no hydrogen 3.265 N/A ASP 147.A N LEU 143.A O no hydrogen 3.296 N/A GLN 148.A N LEU 144.A O no hydrogen 2.688 N/A ASN 149.A N GLN 145.A O no hydrogen 2.968 N/A ALA 150.A N GLU 146.A O no hydrogen 3.092 N/A GLY 151.A N ASP 147.A O no hydrogen 2.876 N/A ARG 152.A N GLN 148.A O no hydrogen 3.052 N/A GLN 153.A N ASN 149.A O no hydrogen 3.012 N/A VAL 154.A N ALA 150.A O no hydrogen 3.341 N/A GLN 155.A N GLY 151.A O no hydrogen 3.152 N/A ILE 164.A N LEU 167.A O no hydrogen 3.170 N/A LEU 167.A N ILE 164.A O no hydrogen 2.935 N/A GLU 168.A N SER 359.A O no hydrogen 2.869 N/A PHE 169.A N TRP 162.A O no hydrogen 3.162 N/A SER 170.A N VAL 357.A O no hydrogen 3.103 N/A HIS 171.A NE2 PRO 158.A O no hydrogen 3.091 N/A ARG 172.A N LEU 355.A O no hydrogen 3.127 N/A ILE 174.A N ILE 353.A O no hydrogen 3.521 N/A PHE 178.A N ALA 194.A O no hydrogen 3.069 N/A TYR 181.A OH VAL 159.A O no hydrogen 3.259 N/A VAL 184.A N ARG 188.A O no hydrogen 2.629 N/A ARG 187.A N ASP 185.A O no hydrogen 2.706 N/A ARG 188.A N VAL 184.A O no hydrogen 2.992 N/A ARG 188.A N ASP 185.A OD1 no hydrogen 3.027 N/A VAL 189.A N ILE 257.A O no hydrogen 3.048 N/A PHE 191.A N GLY 255.A O no hydrogen 3.213 N/A TYR 192.A N ASP 180.A O no hydrogen 3.166 N/A ASP 195.A N THR 252.A O no hydrogen 3.093 N/A SER 197.A N HIS 250.A O no hydrogen 3.354 N/A SER 197.A OG HIS 250.A O no hydrogen 3.008 N/A ALA 204.A N GLY 200.A O no hydrogen 2.991 N/A PHE 205.A N SER 202.A O no hydrogen 3.033 N/A VAL 206.A N SER 203.A O no hydrogen 3.084 N/A THR 207.A N SER 203.A O no hydrogen 3.337 N/A LEU 209.A N VAL 206.A O no hydrogen 3.126 N/A LEU 210.A N VAL 206.A O no hydrogen 2.932 N/A LYS 211.A N THR 207.A O no hydrogen 3.253 N/A THR 213.A OG1 LYS 211.A O no hydrogen 3.010 N/A THR 214.A N LYS 211.A O no hydrogen 2.711 N/A THR 214.A OG1 LYS 211.A O no hydrogen 2.756 N/A ARG 215.A N PHE 212.A O no hydrogen 3.091 N/A LEU 217.A N THR 213.A O no hydrogen 3.429 N/A TYR 218.A N THR 214.A O no hydrogen 3.025 N/A GLU 219.A N ARG 215.A O no hydrogen 2.393 N/A SER 220.A N LEU 216.A O no hydrogen 3.227 N/A SER 220.A OG LEU 217.A O no hydrogen 2.812 N/A ARG 222.A N SER 220.A O no hydrogen 3.079 N/A ASN 223.A N ARG 221.A O no hydrogen 2.611 N/A SER 232.A OG ASP 299.A OD1 no hydrogen 2.982 N/A SER 232.A OG ASP 299.A OD2 no hydrogen 3.118 N/A VAL 234.A N PRO 231.A O no hydrogen 3.099 N/A LEU 235.A N PRO 231.A O no hydrogen 3.387 N/A ALA 236.A N GLU 233.A O no hydrogen 3.141 N/A HIS 237.A N GLU 233.A O no hydrogen 3.128 N/A ILE 238.A N VAL 234.A O no hydrogen 3.360 N/A ASN 239.A N LEU 235.A O no hydrogen 2.953 N/A ARG 240.A N ALA 236.A O no hydrogen 2.996 N/A ARG 240.A NH2 ASP 296.A O no hydrogen 3.553 N/A GLY 241.A N HIS 237.A O no hydrogen 3.131 N/A LEU 242.A N ILE 238.A O no hydrogen 3.072 N/A LEU 242.A N ASN 239.A O no hydrogen 2.895 N/A ILE 243.A N ASN 239.A O no hydrogen 3.377 N/A ASN 244.A N ARG 240.A O no hydrogen 3.013 N/A THR 245.A N GLY 241.A O no hydrogen 3.195 N/A THR 245.A OG1 GLY 241.A O no hydrogen 2.950 N/A LEU 247.A N THR 245.A O no hydrogen 2.683 N/A THR 252.A OG1 HIS 271.A O no hydrogen 2.935 N/A GLY 255.A N PHE 191.A O no hydrogen 3.172 N/A VAL 256.A N THR 265.A O no hydrogen 2.878 N/A ILE 257.A N VAL 189.A O no hydrogen 2.789 N/A ASP 258.A N SER 263.A O no hydrogen 2.760 N/A LEU 259.A N ARG 187.A O no hydrogen 3.077 N/A SER 263.A N ASP 258.A O no hydrogen 2.955 N/A THR 265.A N VAL 256.A O no hydrogen 2.947 N/A TYR 266.A N ARG 300.A O no hydrogen 2.876 N/A TYR 266.A OH GLU 287.A O no hydrogen 3.045 N/A SER 267.A N GLY 254.A O no hydrogen 2.843 N/A SER 267.A OG ASP 298.A O no hydrogen 2.774 N/A VAL 276.A N SER 310.A O no hydrogen 3.171 N/A LEU 277.A N GLY 284.A O no hydrogen 2.833 N/A GLN 282.A N VAL 279.A O no hydrogen 2.714 N/A GLY 284.A N LEU 277.A O no hydrogen 2.619 N/A PHE 294.A N ASN 239.A OD1 no hydrogen 2.632 N/A ARG 300.A N TYR 266.A O no hydrogen 2.863 N/A ARG 300.A NH1 SER 267.A OG no hydrogen 3.189 N/A LEU 303.A N ASN 262.A O no hydrogen 2.851 N/A LEU 309.A N LEU 358.A O no hydrogen 2.851 N/A SER 310.A OG VAL 276.A O no hydrogen 3.528 N/A LEU 311.A N LEU 356.A O no hydrogen 3.054 N/A SER 313.A OG ASP 177.A OD2 no hydrogen 3.270 N/A SER 313.A OG ASP 195.A OD1 no hydrogen 2.940 N/A SER 313.A OG ASP 352.A O no hydrogen 3.336 N/A THR 319.A OG1 ASP 318.A O no hydrogen 3.535 N/A THR 319.A OG1 THR 319.A O no hydrogen 2.616 N/A GLU 322.A N LEU 320.A O no hydrogen 2.576 N/A LEU 327.A N LYS 323.A O no hydrogen 3.260 N/A GLN 330.A N LEU 327.A O no hydrogen 3.053 N/A VAL 331.A N LEU 327.A O no hydrogen 3.281 N/A VAL 331.A N PRO 328.A O no hydrogen 3.091 N/A ALA 332.A N PRO 328.A O no hydrogen 3.163 N/A ALA 334.A N VAL 331.A O no hydrogen 3.040 N/A ARG 340.A N LEU 336.A O no hydrogen 3.107 N/A ARG 340.A NH1 LEU 311.A O no hydrogen 3.556 N/A GLN 341.A N ASP 337.A O no hydrogen 3.294 N/A VAL 342.A N GLY 338.A O no hydrogen 3.273 N/A PHE 343.A N LEU 339.A O no hydrogen 3.292 N/A GLY 344.A N ARG 340.A O no hydrogen 2.840 N/A LEU 355.A N ARG 172.A O no hydrogen 3.360 N/A LEU 356.A N LEU 311.A O no hydrogen 3.157 N/A VAL 357.A N SER 170.A O no hydrogen 2.786 N/A LEU 358.A N LEU 309.A O no hydrogen 2.539 N/A SER 359.A N GLU 168.A O no hydrogen 3.029 N/A