Browse entries in the PDBbind-CN Database
HEADER 2LKO_COMPLEX COMPND 2LKO_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 GLY SER HIS MET GLY ASP ILE THR SER ILE PRO GLU LEU SEQRES 2 A 138 ALA ASP TYR ILE LYS VAL PHE LYS PRO LYS LYS LEU THR SEQRES 3 A 138 LEU LYS GLY TYR LYS GLN TYR TRP CYS THR PHE LYS ASP SEQRES 4 A 138 THR SER ILE SER CYS TYR LYS SER LYS GLU GLU SER SER SEQRES 5 A 138 GLY THR PRO ALA HIS GLN MET ASN LEU ARG GLY CYS GLU SEQRES 6 A 138 VAL THR PRO ASP VAL ASN ILE SER GLY GLN LYS PHE ASN SEQRES 7 A 138 ILE LYS LEU LEU ILE PRO VAL ALA GLU GLY MET ASN GLU SEQRES 8 A 138 ILE TRP LEU ARG CYS ASP ASN GLU LYS GLN TYR ALA HIS SEQRES 9 A 138 TRP MET ALA ALA CYS ARG LEU ALA SER LYS GLY LYS THR SEQRES 10 A 138 MET ALA ASP SER SER TYR ASN LEU GLU VAL GLN ASN ILE SEQRES 11 A 138 LEU SER PHE LEU LYS MET GLN HIS HET UNN A 139 36 ATOM 1 N GLY A 363 -8.075 -20.833 3.783 1.00 0.00 N ATOM 2 CA GLY A 363 -8.447 -21.691 4.992 1.00 0.00 C ATOM 3 C GLY A 363 -7.536 -21.727 6.172 1.00 0.00 C ATOM 4 O GLY A 363 -6.646 -20.911 6.307 1.00 0.00 O ATOM 5 HA3 GLY A 363 -8.546 -22.716 4.636 1.00 0.00 H ATOM 6 HA2 GLY A 363 -9.414 -21.336 5.348 1.00 0.00 H ATOM 7 HN3 GLY A 363 -7.165 -21.157 3.397 1.00 0.00 H ATOM 8 HN2 GLY A 363 -7.994 -19.839 4.077 1.00 0.00 H ATOM 9 HN1 GLY A 363 -8.813 -20.922 3.056 1.00 0.00 H ATOM 10 N SER A 364 -7.731 -22.670 7.054 1.00 0.00 N ATOM 11 CA SER A 364 -6.853 -22.762 8.256 1.00 0.00 C ATOM 12 C SER A 364 -6.908 -24.183 8.821 1.00 0.00 C ATOM 13 O SER A 364 -7.588 -24.448 9.793 1.00 0.00 O ATOM 14 CB SER A 364 -7.336 -21.771 9.316 1.00 0.00 C ATOM 15 OG SER A 364 -8.670 -22.092 9.688 1.00 0.00 O ATOM 16 HA SER A 364 -5.827 -22.523 7.976 1.00 0.00 H ATOM 17 HB2 SER A 364 -7.304 -20.760 8.910 1.00 0.00 H ATOM 18 HB3 SER A 364 -6.689 -21.830 10.192 1.00 0.00 H ATOM 19 HG SER A 364 -8.697 -23.011 10.056 1.00 0.00 H ATOM 20 H SER A 364 -8.499 -23.358 6.918 1.00 0.00 H ATOM 21 N HIS A 365 -6.193 -25.101 8.220 1.00 0.00 N ATOM 22 CA HIS A 365 -6.194 -26.513 8.717 1.00 0.00 C ATOM 23 C HIS A 365 -4.774 -27.083 8.610 1.00 0.00 C ATOM 24 O HIS A 365 -3.998 -27.001 9.542 1.00 0.00 O ATOM 25 CB HIS A 365 -7.168 -27.347 7.874 1.00 0.00 C ATOM 26 CG HIS A 365 -7.433 -28.672 8.541 1.00 0.00 C ATOM 27 ND1 HIS A 365 -8.686 -29.271 8.513 1.00 0.00 N ATOM 28 CD2 HIS A 365 -6.625 -29.532 9.249 1.00 0.00 C ATOM 29 CE1 HIS A 365 -8.596 -30.435 9.182 1.00 0.00 C ATOM 30 NE2 HIS A 365 -7.365 -30.639 9.649 1.00 0.00 N ATOM 31 HA HIS A 365 -6.513 -26.544 9.759 1.00 0.00 H ATOM 32 HB2 HIS A 365 -8.107 -26.804 7.766 1.00 0.00 H ATOM 33 HB3 HIS A 365 -6.735 -27.520 6.889 1.00 0.00 H ATOM 34 HD2 HIS A 365 -5.569 -29.370 9.463 1.00 0.00 H ATOM 35 HE1 HIS A 365 -9.427 -31.126 9.324 1.00 0.00 H ATOM 36 H HIS A 365 -5.620 -24.847 7.390 1.00 0.00 H ATOM 37 N MET A 366 -4.418 -27.656 7.491 1.00 0.00 N ATOM 38 CA MET A 366 -3.045 -28.219 7.351 1.00 0.00 C ATOM 39 C MET A 366 -2.051 -27.074 7.147 1.00 0.00 C ATOM 40 O MET A 366 -1.379 -26.652 8.068 1.00 0.00 O ATOM 41 CB MET A 366 -2.997 -29.161 6.144 1.00 0.00 C ATOM 42 CG MET A 366 -3.680 -30.485 6.495 1.00 0.00 C ATOM 43 SD MET A 366 -2.585 -31.466 7.559 1.00 0.00 S ATOM 44 CE MET A 366 -2.339 -32.876 6.447 1.00 0.00 C ATOM 45 HA MET A 366 -2.784 -28.775 8.251 1.00 0.00 H ATOM 46 HB2 MET A 366 -3.513 -28.699 5.303 1.00 0.00 H ATOM 47 HB3 MET A 366 -1.958 -29.350 5.872 1.00 0.00 H ATOM 48 HG2 MET A 366 -3.891 -31.039 5.580 1.00 0.00 H ATOM 49 HG3 MET A 366 -4.614 -30.285 7.020 1.00 0.00 H ATOM 50 HE1 MET A 366 -3.302 -33.339 6.231 1.00 0.00 H ATOM 51 HE2 MET A 366 -1.885 -32.530 5.519 1.00 0.00 H ATOM 52 HE3 MET A 366 -1.683 -33.604 6.925 1.00 0.00 H ATOM 53 H MET A 366 -5.091 -27.719 6.700 1.00 0.00 H ATOM 54 N GLY A 367 -1.955 -26.566 5.947 1.00 0.00 N ATOM 55 CA GLY A 367 -1.007 -25.443 5.675 1.00 0.00 C ATOM 56 C GLY A 367 -1.754 -24.111 5.769 1.00 0.00 C ATOM 57 O GLY A 367 -2.888 -24.052 6.199 1.00 0.00 O ATOM 58 HA3 GLY A 367 -0.588 -25.555 4.675 1.00 0.00 H ATOM 59 HA2 GLY A 367 -0.202 -25.461 6.409 1.00 0.00 H ATOM 60 H GLY A 367 -2.542 -26.945 5.177 1.00 0.00 H ATOM 61 N ASP A 368 -1.124 -23.040 5.369 1.00 0.00 N ATOM 62 CA ASP A 368 -1.793 -21.708 5.430 1.00 0.00 C ATOM 63 C ASP A 368 -2.390 -21.494 6.823 1.00 0.00 C ATOM 64 O ASP A 368 -3.468 -20.954 6.970 1.00 0.00 O ATOM 65 CB ASP A 368 -2.907 -21.648 4.383 1.00 0.00 C ATOM 66 CG ASP A 368 -2.291 -21.511 2.990 1.00 0.00 C ATOM 67 OD1 ASP A 368 -1.611 -22.433 2.570 1.00 0.00 O ATOM 68 OD2 ASP A 368 -2.510 -20.485 2.365 1.00 0.00 O ATOM 69 HA ASP A 368 -1.060 -20.927 5.228 1.00 0.00 H ATOM 70 HB2 ASP A 368 -3.500 -22.561 4.430 1.00 0.00 H ATOM 71 HB3 ASP A 368 -3.548 -20.790 4.583 1.00 0.00 H ATOM 72 H ASP A 368 -0.152 -23.116 5.006 1.00 0.00 H ATOM 73 N ILE A 369 -1.699 -21.916 7.847 1.00 0.00 N ATOM 74 CA ILE A 369 -2.229 -21.738 9.232 1.00 0.00 C ATOM 75 C ILE A 369 -2.721 -20.298 9.417 1.00 0.00 C ATOM 76 O ILE A 369 -3.886 -20.061 9.667 1.00 0.00 O ATOM 77 CB ILE A 369 -1.120 -22.043 10.261 1.00 0.00 C ATOM 78 CG1 ILE A 369 -0.236 -23.214 9.758 1.00 0.00 C ATOM 79 CG2 ILE A 369 -1.765 -22.416 11.604 1.00 0.00 C ATOM 80 CD1 ILE A 369 0.955 -22.686 8.935 1.00 0.00 C ATOM 81 HA ILE A 369 -3.060 -22.426 9.387 1.00 0.00 H ATOM 82 HB ILE A 369 -0.493 -21.161 10.390 1.00 0.00 H ATOM 83 HG12 ILE A 369 0.141 -23.772 10.615 1.00 0.00 H ATOM 84 HG13 ILE A 369 -0.838 -23.874 9.133 1.00 0.00 H ATOM 85 HD11 ILE A 369 0.582 -22.131 8.074 1.00 0.00 H ATOM 86 HD12 ILE A 369 1.562 -22.029 9.557 1.00 0.00 H ATOM 87 HD13 ILE A 369 1.560 -23.526 8.594 1.00 0.00 H ATOM 88 HG21 ILE A 369 -2.373 -21.583 11.957 1.00 0.00 H ATOM 89 HG22 ILE A 369 -2.394 -23.296 11.472 1.00 0.00 H ATOM 90 HG23 ILE A 369 -0.984 -22.632 12.333 1.00 0.00 H ATOM 91 H ILE A 369 -0.779 -22.377 7.698 1.00 0.00 H ATOM 92 N THR A 370 -1.839 -19.336 9.302 1.00 0.00 N ATOM 93 CA THR A 370 -2.247 -17.906 9.476 1.00 0.00 C ATOM 94 C THR A 370 -1.550 -17.040 8.425 1.00 0.00 C ATOM 95 O THR A 370 -1.077 -17.527 7.417 1.00 0.00 O ATOM 96 CB THR A 370 -1.840 -17.429 10.874 1.00 0.00 C ATOM 97 OG1 THR A 370 -0.425 -17.326 10.942 1.00 0.00 O ATOM 98 CG2 THR A 370 -2.332 -18.428 11.924 1.00 0.00 C ATOM 99 HA THR A 370 -3.327 -17.822 9.357 1.00 0.00 H ATOM 100 HB THR A 370 -2.287 -16.454 11.069 1.00 0.00 H ATOM 101 HG1 THR A 370 -0.161 -17.018 11.845 1.00 0.00 H ATOM 102 HG23 THR A 370 -3.418 -18.505 11.870 1.00 0.00 H ATOM 103 HG21 THR A 370 -1.887 -19.404 11.731 1.00 0.00 H ATOM 104 HG22 THR A 370 -2.040 -18.084 12.916 1.00 0.00 H ATOM 105 H THR A 370 -0.848 -19.567 9.088 1.00 0.00 H ATOM 106 N SER A 371 -1.489 -15.755 8.652 1.00 0.00 N ATOM 107 CA SER A 371 -0.831 -14.848 7.667 1.00 0.00 C ATOM 108 C SER A 371 0.684 -14.869 7.878 1.00 0.00 C ATOM 109 O SER A 371 1.225 -14.094 8.642 1.00 0.00 O ATOM 110 CB SER A 371 -1.352 -13.426 7.865 1.00 0.00 C ATOM 111 OG SER A 371 -1.327 -13.108 9.250 1.00 0.00 O ATOM 112 HA SER A 371 -1.058 -15.185 6.656 1.00 0.00 H ATOM 113 HB2 SER A 371 -2.374 -13.357 7.493 1.00 0.00 H ATOM 114 HB3 SER A 371 -0.720 -12.726 7.318 1.00 0.00 H ATOM 115 HG SER A 371 -0.398 -13.172 9.585 1.00 0.00 H ATOM 116 H SER A 371 -1.901 -15.363 9.523 1.00 0.00 H ATOM 117 N ILE A 372 1.371 -15.759 7.215 1.00 0.00 N ATOM 118 CA ILE A 372 2.848 -15.848 7.381 1.00 0.00 C ATOM 119 C ILE A 372 3.522 -14.505 7.026 1.00 0.00 C ATOM 120 O ILE A 372 4.433 -14.079 7.708 1.00 0.00 O ATOM 121 CB ILE A 372 3.395 -16.991 6.485 1.00 0.00 C ATOM 122 CG1 ILE A 372 2.233 -17.939 6.115 1.00 0.00 C ATOM 123 CG2 ILE A 372 4.484 -17.775 7.235 1.00 0.00 C ATOM 124 CD1 ILE A 372 2.760 -19.270 5.580 1.00 0.00 C ATOM 125 HA ILE A 372 3.078 -16.067 8.424 1.00 0.00 H ATOM 126 HB ILE A 372 3.829 -16.567 5.580 1.00 0.00 H ATOM 127 HG12 ILE A 372 1.629 -18.126 7.003 1.00 0.00 H ATOM 128 HG13 ILE A 372 1.617 -17.466 5.350 1.00 0.00 H ATOM 129 HD11 ILE A 372 3.361 -19.089 4.689 1.00 0.00 H ATOM 130 HD12 ILE A 372 3.373 -19.750 6.343 1.00 0.00 H ATOM 131 HD13 ILE A 372 1.920 -19.917 5.328 1.00 0.00 H ATOM 132 HG21 ILE A 372 5.301 -17.102 7.495 1.00 0.00 H ATOM 133 HG22 ILE A 372 4.061 -18.203 8.144 1.00 0.00 H ATOM 134 HG23 ILE A 372 4.860 -18.574 6.596 1.00 0.00 H ATOM 135 H ILE A 372 0.884 -16.410 6.567 1.00 0.00 H ATOM 136 N PRO A 373 3.096 -13.839 5.974 1.00 0.00 N ATOM 137 CA PRO A 373 3.689 -12.544 5.554 1.00 0.00 C ATOM 138 C PRO A 373 2.932 -11.348 6.141 1.00 0.00 C ATOM 139 O PRO A 373 1.948 -10.896 5.590 1.00 0.00 O ATOM 140 CB PRO A 373 3.537 -12.596 4.034 1.00 0.00 C ATOM 141 CG PRO A 373 2.263 -13.367 3.797 1.00 0.00 C ATOM 142 CD PRO A 373 2.009 -14.224 5.059 1.00 0.00 C ATOM 143 HA PRO A 373 4.716 -12.414 5.894 1.00 0.00 H ATOM 144 HD3 PRO A 373 1.036 -13.995 5.494 1.00 0.00 H ATOM 145 HD2 PRO A 373 2.059 -15.287 4.823 1.00 0.00 H ATOM 146 HG3 PRO A 373 2.372 -14.010 2.924 1.00 0.00 H ATOM 147 HG2 PRO A 373 1.433 -12.679 3.639 1.00 0.00 H ATOM 148 HB2 PRO A 373 3.459 -11.590 3.622 1.00 0.00 H ATOM 149 HB3 PRO A 373 4.386 -13.108 3.581 1.00 0.00 H ATOM 150 N GLU A 374 3.376 -10.835 7.260 1.00 0.00 N ATOM 151 CA GLU A 374 2.673 -9.674 7.885 1.00 0.00 C ATOM 152 C GLU A 374 3.318 -8.358 7.427 1.00 0.00 C ATOM 153 O GLU A 374 4.496 -8.126 7.615 1.00 0.00 O ATOM 154 CB GLU A 374 2.746 -9.796 9.416 1.00 0.00 C ATOM 155 CG GLU A 374 4.139 -9.394 9.916 1.00 0.00 C ATOM 156 CD GLU A 374 4.350 -9.920 11.338 1.00 0.00 C ATOM 157 OE1 GLU A 374 3.447 -9.769 12.144 1.00 0.00 O ATOM 158 OE2 GLU A 374 5.411 -10.464 11.596 1.00 0.00 O ATOM 159 HA GLU A 374 1.628 -9.675 7.574 1.00 0.00 H ATOM 160 HB2 GLU A 374 1.999 -9.141 9.865 1.00 0.00 H ATOM 161 HB3 GLU A 374 2.544 -10.827 9.705 1.00 0.00 H ATOM 162 HG2 GLU A 374 4.897 -9.817 9.257 1.00 0.00 H ATOM 163 HG3 GLU A 374 4.225 -8.307 9.915 1.00 0.00 H ATOM 164 H GLU A 374 4.220 -11.236 7.716 1.00 0.00 H ATOM 165 N LEU A 375 2.540 -7.495 6.839 1.00 0.00 N ATOM 166 CA LEU A 375 3.062 -6.177 6.374 1.00 0.00 C ATOM 167 C LEU A 375 1.917 -5.174 6.504 1.00 0.00 C ATOM 168 O LEU A 375 0.866 -5.361 5.931 1.00 0.00 O ATOM 169 CB LEU A 375 3.520 -6.303 4.907 1.00 0.00 C ATOM 170 CG LEU A 375 3.933 -4.934 4.304 1.00 0.00 C ATOM 171 CD1 LEU A 375 2.701 -4.106 3.848 1.00 0.00 C ATOM 172 CD2 LEU A 375 4.764 -4.127 5.317 1.00 0.00 C ATOM 173 HA LEU A 375 3.917 -5.848 6.965 1.00 0.00 H ATOM 174 HB2 LEU A 375 4.374 -6.979 4.862 1.00 0.00 H ATOM 175 HB3 LEU A 375 2.701 -6.714 4.317 1.00 0.00 H ATOM 176 HG LEU A 375 4.541 -5.139 3.423 1.00 0.00 H ATOM 177 HD21 LEU A 375 4.172 -3.954 6.215 1.00 0.00 H ATOM 178 HD22 LEU A 375 5.663 -4.686 5.575 1.00 0.00 H ATOM 179 HD23 LEU A 375 5.044 -3.171 4.875 1.00 0.00 H ATOM 180 HD11 LEU A 375 2.152 -4.662 3.088 1.00 0.00 H ATOM 181 HD12 LEU A 375 2.052 -3.921 4.704 1.00 0.00 H ATOM 182 HD13 LEU A 375 3.037 -3.156 3.433 1.00 0.00 H ATOM 183 H LEU A 375 1.537 -7.729 6.691 1.00 0.00 H ATOM 184 N ALA A 376 2.078 -4.132 7.277 1.00 0.00 N ATOM 185 CA ALA A 376 0.950 -3.166 7.437 1.00 0.00 C ATOM 186 C ALA A 376 1.469 -1.777 7.824 1.00 0.00 C ATOM 187 O ALA A 376 2.469 -1.631 8.500 1.00 0.00 O ATOM 188 CB ALA A 376 0.001 -3.686 8.528 1.00 0.00 C ATOM 189 HA ALA A 376 0.421 -3.079 6.488 1.00 0.00 H ATOM 190 HB1 ALA A 376 -0.387 -4.662 8.235 1.00 0.00 H ATOM 191 HB2 ALA A 376 0.545 -3.777 9.468 1.00 0.00 H ATOM 192 HB3 ALA A 376 -0.826 -2.987 8.652 1.00 0.00 H ATOM 193 H ALA A 376 2.979 -3.978 7.774 1.00 0.00 H ATOM 194 N ASP A 377 0.769 -0.759 7.401 1.00 0.00 N ATOM 195 CA ASP A 377 1.164 0.639 7.732 1.00 0.00 C ATOM 196 C ASP A 377 -0.023 1.553 7.435 1.00 0.00 C ATOM 197 O ASP A 377 -0.988 1.143 6.820 1.00 0.00 O ATOM 198 CB ASP A 377 2.374 1.066 6.900 1.00 0.00 C ATOM 199 CG ASP A 377 2.988 2.333 7.495 1.00 0.00 C ATOM 200 OD1 ASP A 377 2.497 3.406 7.186 1.00 0.00 O ATOM 201 OD2 ASP A 377 3.941 2.209 8.245 1.00 0.00 O ATOM 202 HA ASP A 377 1.439 0.705 8.785 1.00 0.00 H ATOM 203 HB2 ASP A 377 3.116 0.268 6.903 1.00 0.00 H ATOM 204 HB3 ASP A 377 2.058 1.263 5.875 1.00 0.00 H ATOM 205 H ASP A 377 -0.079 -0.927 6.823 1.00 0.00 H ATOM 206 N TYR A 378 0.032 2.781 7.879 1.00 0.00 N ATOM 207 CA TYR A 378 -1.104 3.733 7.643 1.00 0.00 C ATOM 208 C TYR A 378 -0.645 4.901 6.770 1.00 0.00 C ATOM 209 O TYR A 378 0.240 5.649 7.136 1.00 0.00 O ATOM 210 CB TYR A 378 -1.581 4.281 8.989 1.00 0.00 C ATOM 211 CG TYR A 378 -0.418 4.919 9.713 1.00 0.00 C ATOM 212 CD1 TYR A 378 0.475 4.124 10.445 1.00 0.00 C ATOM 213 CD2 TYR A 378 -0.230 6.305 9.652 1.00 0.00 C ATOM 214 CE1 TYR A 378 1.552 4.717 11.117 1.00 0.00 C ATOM 215 CE2 TYR A 378 0.847 6.897 10.325 1.00 0.00 C ATOM 216 CZ TYR A 378 1.738 6.103 11.056 1.00 0.00 C ATOM 217 OH TYR A 378 2.798 6.688 11.719 1.00 0.00 O ATOM 218 HA TYR A 378 -1.912 3.204 7.138 1.00 0.00 H ATOM 219 HB3 TYR A 378 -1.982 3.466 9.592 1.00 0.00 H ATOM 220 HB2 TYR A 378 -2.359 5.026 8.823 1.00 0.00 H ATOM 221 HD2 TYR A 378 -0.922 6.924 9.081 1.00 0.00 H ATOM 222 HE2 TYR A 378 0.991 7.976 10.279 1.00 0.00 H ATOM 223 HE1 TYR A 378 2.245 4.099 11.687 1.00 0.00 H ATOM 224 HD1 TYR A 378 0.331 3.044 10.491 1.00 0.00 H ATOM 225 HH TYR A 378 3.323 5.988 12.181 1.00 0.00 H ATOM 226 H TYR A 378 0.872 3.102 8.401 1.00 0.00 H ATOM 227 N ILE A 379 -1.257 5.078 5.621 1.00 0.00 N ATOM 228 CA ILE A 379 -0.873 6.219 4.727 1.00 0.00 C ATOM 229 C ILE A 379 -2.140 6.839 4.129 1.00 0.00 C ATOM 230 O ILE A 379 -3.234 6.331 4.300 1.00 0.00 O ATOM 231 CB ILE A 379 0.110 5.770 3.618 1.00 0.00 C ATOM 232 CG1 ILE A 379 -0.546 4.819 2.579 1.00 0.00 C ATOM 233 CG2 ILE A 379 1.326 5.088 4.259 1.00 0.00 C ATOM 234 CD1 ILE A 379 -0.544 3.366 3.065 1.00 0.00 C ATOM 235 HA ILE A 379 -0.352 6.970 5.320 1.00 0.00 H ATOM 236 HB ILE A 379 0.418 6.664 3.076 1.00 0.00 H ATOM 237 HG12 ILE A 379 -1.576 5.135 2.411 1.00 0.00 H ATOM 238 HG13 ILE A 379 0.009 4.880 1.643 1.00 0.00 H ATOM 239 HD11 ILE A 379 0.483 3.041 3.230 1.00 0.00 H ATOM 240 HD12 ILE A 379 -1.103 3.296 3.998 1.00 0.00 H ATOM 241 HD13 ILE A 379 -1.011 2.732 2.312 1.00 0.00 H ATOM 242 HG21 ILE A 379 1.826 5.791 4.926 1.00 0.00 H ATOM 243 HG22 ILE A 379 0.996 4.218 4.827 1.00 0.00 H ATOM 244 HG23 ILE A 379 2.018 4.772 3.478 1.00 0.00 H ATOM 245 H ILE A 379 -2.011 4.424 5.330 1.00 0.00 H ATOM 246 N LYS A 380 -2.003 7.949 3.454 1.00 0.00 N ATOM 247 CA LYS A 380 -3.197 8.629 2.868 1.00 0.00 C ATOM 248 C LYS A 380 -3.473 8.091 1.465 1.00 0.00 C ATOM 249 O LYS A 380 -2.581 7.671 0.756 1.00 0.00 O ATOM 250 CB LYS A 380 -2.960 10.150 2.765 1.00 0.00 C ATOM 251 CG LYS A 380 -2.209 10.693 3.996 1.00 0.00 C ATOM 252 CD LYS A 380 -3.170 10.795 5.209 1.00 0.00 C ATOM 253 CE LYS A 380 -2.454 10.375 6.498 1.00 0.00 C ATOM 254 NZ LYS A 380 -1.343 11.326 6.790 1.00 0.00 N ATOM 255 HA LYS A 380 -4.047 8.432 3.521 1.00 0.00 H ATOM 256 HB2 LYS A 380 -2.371 10.357 1.872 1.00 0.00 H ATOM 257 HB3 LYS A 380 -3.924 10.654 2.688 1.00 0.00 H ATOM 258 HG2 LYS A 380 -1.388 10.020 4.243 1.00 0.00 H ATOM 259 HG3 LYS A 380 -1.811 11.682 3.768 1.00 0.00 H ATOM 260 HD2 LYS A 380 -3.514 11.824 5.309 1.00 0.00 H ATOM 261 HD3 LYS A 380 -4.026 10.141 5.045 1.00 0.00 H ATOM 262 HE2 LYS A 380 -2.049 9.370 6.377 1.00 0.00 H ATOM 263 HE3 LYS A 380 -3.164 10.382 7.325 1.00 0.00 H ATOM 264 HZ1 LYS A 380 -0.666 11.319 6.001 1.00 0.00 H ATOM 265 HZ2 LYS A 380 -1.730 12.284 6.907 1.00 0.00 H ATOM 266 HZ3 LYS A 380 -0.861 11.036 7.665 1.00 0.00 H ATOM 267 H LYS A 380 -1.057 8.362 3.324 1.00 0.00 H ATOM 268 N VAL A 381 -4.712 8.131 1.059 1.00 0.00 N ATOM 269 CA VAL A 381 -5.094 7.661 -0.307 1.00 0.00 C ATOM 270 C VAL A 381 -6.100 8.653 -0.885 1.00 0.00 C ATOM 271 O VAL A 381 -6.892 9.230 -0.166 1.00 0.00 O ATOM 272 CB VAL A 381 -5.735 6.266 -0.223 1.00 0.00 C ATOM 273 CG1 VAL A 381 -6.871 6.284 0.812 1.00 0.00 C ATOM 274 CG2 VAL A 381 -6.315 5.861 -1.588 1.00 0.00 C ATOM 275 HA VAL A 381 -4.211 7.600 -0.943 1.00 0.00 H ATOM 276 HB VAL A 381 -4.969 5.548 0.072 1.00 0.00 H ATOM 277 HG11 VAL A 381 -6.468 6.558 1.787 1.00 0.00 H ATOM 278 HG12 VAL A 381 -7.624 7.012 0.511 1.00 0.00 H ATOM 279 HG13 VAL A 381 -7.324 5.294 0.870 1.00 0.00 H ATOM 280 HG21 VAL A 381 -7.074 6.584 -1.888 1.00 0.00 H ATOM 281 HG22 VAL A 381 -5.516 5.842 -2.329 1.00 0.00 H ATOM 282 HG23 VAL A 381 -6.765 4.871 -1.511 1.00 0.00 H ATOM 283 H VAL A 381 -5.447 8.497 1.697 1.00 0.00 H ATOM 284 N PHE A 382 -6.082 8.861 -2.170 1.00 0.00 N ATOM 285 CA PHE A 382 -7.048 9.825 -2.781 1.00 0.00 C ATOM 286 C PHE A 382 -7.326 9.408 -4.229 1.00 0.00 C ATOM 287 O PHE A 382 -6.429 9.316 -5.040 1.00 0.00 O ATOM 288 CB PHE A 382 -6.441 11.239 -2.726 1.00 0.00 C ATOM 289 CG PHE A 382 -7.140 12.194 -3.681 1.00 0.00 C ATOM 290 CD1 PHE A 382 -8.508 12.061 -3.974 1.00 0.00 C ATOM 291 CD2 PHE A 382 -6.402 13.230 -4.270 1.00 0.00 C ATOM 292 CE1 PHE A 382 -9.127 12.961 -4.851 1.00 0.00 C ATOM 293 CE2 PHE A 382 -7.024 14.126 -5.148 1.00 0.00 C ATOM 294 CZ PHE A 382 -8.385 13.992 -5.437 1.00 0.00 C ATOM 295 HA PHE A 382 -7.990 9.823 -2.232 1.00 0.00 H ATOM 296 HB2 PHE A 382 -6.535 11.624 -1.711 1.00 0.00 H ATOM 297 HB3 PHE A 382 -5.386 11.181 -2.995 1.00 0.00 H ATOM 298 HD2 PHE A 382 -5.341 13.338 -4.044 1.00 0.00 H ATOM 299 HE2 PHE A 382 -6.446 14.929 -5.607 1.00 0.00 H ATOM 300 HZ PHE A 382 -8.868 14.691 -6.119 1.00 0.00 H ATOM 301 HE1 PHE A 382 -10.188 12.858 -5.077 1.00 0.00 H ATOM 302 HD1 PHE A 382 -9.087 11.258 -3.519 1.00 0.00 H ATOM 303 H PHE A 382 -5.398 8.358 -2.770 1.00 0.00 H ATOM 304 N LYS A 383 -8.568 9.140 -4.546 1.00 0.00 N ATOM 305 CA LYS A 383 -8.944 8.712 -5.931 1.00 0.00 C ATOM 306 C LYS A 383 -9.866 9.776 -6.538 1.00 0.00 C ATOM 307 O LYS A 383 -10.519 10.504 -5.821 1.00 0.00 O ATOM 308 CB LYS A 383 -9.706 7.378 -5.838 1.00 0.00 C ATOM 309 CG LYS A 383 -8.734 6.195 -5.647 1.00 0.00 C ATOM 310 CD LYS A 383 -8.453 5.986 -4.151 1.00 0.00 C ATOM 311 CE LYS A 383 -9.630 5.245 -3.477 1.00 0.00 C ATOM 312 NZ LYS A 383 -9.960 5.925 -2.193 1.00 0.00 N ATOM 313 HA LYS A 383 -8.055 8.593 -6.551 1.00 0.00 H ATOM 314 HB2 LYS A 383 -10.391 7.417 -4.991 1.00 0.00 H ATOM 315 HB3 LYS A 383 -10.274 7.228 -6.756 1.00 0.00 H ATOM 316 HG2 LYS A 383 -9.179 5.290 -6.061 1.00 0.00 H ATOM 317 HG3 LYS A 383 -7.799 6.408 -6.165 1.00 0.00 H ATOM 318 HD2 LYS A 383 -7.544 5.396 -4.036 1.00 0.00 H ATOM 319 HD3 LYS A 383 -8.318 6.956 -3.672 1.00 0.00 H ATOM 320 HE2 LYS A 383 -9.347 4.211 -3.281 1.00 0.00 H ATOM 321 HE3 LYS A 383 -10.499 5.264 -4.135 1.00 0.00 H ATOM 322 HZ1 LYS A 383 -9.129 5.906 -1.568 1.00 0.00 H ATOM 323 HZ2 LYS A 383 -10.229 6.911 -2.384 1.00 0.00 H ATOM 324 HZ3 LYS A 383 -10.752 5.431 -1.734 1.00 0.00 H ATOM 325 H LYS A 383 -9.309 9.226 -3.821 1.00 0.00 H ATOM 326 N PRO A 384 -9.939 9.865 -7.847 1.00 0.00 N ATOM 327 CA PRO A 384 -10.826 10.857 -8.514 1.00 0.00 C ATOM 328 C PRO A 384 -12.283 10.411 -8.425 1.00 0.00 C ATOM 329 O PRO A 384 -13.196 11.178 -8.655 1.00 0.00 O ATOM 330 CB PRO A 384 -10.336 10.867 -9.962 1.00 0.00 C ATOM 331 CG PRO A 384 -9.791 9.495 -10.180 1.00 0.00 C ATOM 332 CD PRO A 384 -9.202 9.050 -8.835 1.00 0.00 C ATOM 333 HA PRO A 384 -10.786 11.845 -8.056 1.00 0.00 H ATOM 334 HD3 PRO A 384 -9.373 7.987 -8.668 1.00 0.00 H ATOM 335 HD2 PRO A 384 -8.133 9.257 -8.790 1.00 0.00 H ATOM 336 HG3 PRO A 384 -9.015 9.513 -10.945 1.00 0.00 H ATOM 337 HG2 PRO A 384 -10.587 8.816 -10.488 1.00 0.00 H ATOM 338 HB2 PRO A 384 -11.160 11.068 -10.647 1.00 0.00 H ATOM 339 HB3 PRO A 384 -9.558 11.618 -10.101 1.00 0.00 H ATOM 340 N LYS A 385 -12.490 9.169 -8.071 1.00 0.00 N ATOM 341 CA LYS A 385 -13.857 8.631 -7.926 1.00 0.00 C ATOM 342 C LYS A 385 -14.610 8.718 -9.245 1.00 0.00 C ATOM 343 O LYS A 385 -14.642 9.736 -9.906 1.00 0.00 O ATOM 344 CB LYS A 385 -14.585 9.424 -6.854 1.00 0.00 C ATOM 345 CG LYS A 385 -13.685 9.600 -5.625 1.00 0.00 C ATOM 346 CD LYS A 385 -13.198 8.236 -5.128 1.00 0.00 C ATOM 347 CE LYS A 385 -12.540 8.394 -3.757 1.00 0.00 C ATOM 348 NZ LYS A 385 -11.373 9.311 -3.877 1.00 0.00 N ATOM 349 HA LYS A 385 -13.803 7.581 -7.637 1.00 0.00 H ATOM 350 HB2 LYS A 385 -14.852 10.404 -7.249 1.00 0.00 H ATOM 351 HB3 LYS A 385 -15.491 8.892 -6.564 1.00 0.00 H ATOM 352 HG2 LYS A 385 -12.825 10.214 -5.893 1.00 0.00 H ATOM 353 HG3 LYS A 385 -14.249 10.092 -4.833 1.00 0.00 H ATOM 354 HD2 LYS A 385 -14.045 7.555 -5.048 1.00 0.00 H ATOM 355 HD3 LYS A 385 -12.473 7.830 -5.834 1.00 0.00 H ATOM 356 HE2 LYS A 385 -12.204 7.421 -3.399 1.00 0.00 H ATOM 357 HE3 LYS A 385 -13.260 8.810 -3.052 1.00 0.00 H ATOM 358 HZ1 LYS A 385 -10.688 8.912 -4.550 1.00 0.00 H ATOM 359 HZ2 LYS A 385 -11.696 10.239 -4.219 1.00 0.00 H ATOM 360 HZ3 LYS A 385 -10.923 9.421 -2.946 1.00 0.00 H ATOM 361 H LYS A 385 -11.676 8.548 -7.888 1.00 0.00 H ATOM 362 N LYS A 386 -15.215 7.634 -9.616 1.00 0.00 N ATOM 363 CA LYS A 386 -15.989 7.584 -10.885 1.00 0.00 C ATOM 364 C LYS A 386 -17.318 8.324 -10.674 1.00 0.00 C ATOM 365 O LYS A 386 -17.738 9.111 -11.498 1.00 0.00 O ATOM 366 CB LYS A 386 -16.235 6.100 -11.291 1.00 0.00 C ATOM 367 CG LYS A 386 -15.582 5.158 -10.266 1.00 0.00 C ATOM 368 CD LYS A 386 -15.669 3.709 -10.747 1.00 0.00 C ATOM 369 CE LYS A 386 -15.054 2.789 -9.684 1.00 0.00 C ATOM 370 NZ LYS A 386 -14.755 1.459 -10.288 1.00 0.00 N ATOM 371 HA LYS A 386 -15.434 8.066 -11.690 1.00 0.00 H ATOM 372 HB2 LYS A 386 -17.307 5.908 -11.326 1.00 0.00 H ATOM 373 HB3 LYS A 386 -15.803 5.918 -12.275 1.00 0.00 H ATOM 374 HG2 LYS A 386 -14.535 5.433 -10.140 1.00 0.00 H ATOM 375 HG3 LYS A 386 -16.098 5.252 -9.311 1.00 0.00 H ATOM 376 HD2 LYS A 386 -16.713 3.438 -10.904 1.00 0.00 H ATOM 377 HD3 LYS A 386 -15.122 3.602 -11.684 1.00 0.00 H ATOM 378 HE2 LYS A 386 -15.757 2.664 -8.861 1.00 0.00 H ATOM 379 HE3 LYS A 386 -14.132 3.233 -9.309 1.00 0.00 H ATOM 380 HZ1 LYS A 386 -15.635 1.036 -10.645 1.00 0.00 H ATOM 381 HZ2 LYS A 386 -14.083 1.579 -11.073 1.00 0.00 H ATOM 382 HZ3 LYS A 386 -14.338 0.837 -9.566 1.00 0.00 H ATOM 383 H LYS A 386 -15.159 6.786 -9.017 1.00 0.00 H ATOM 384 N LEU A 387 -17.978 8.081 -9.568 1.00 0.00 N ATOM 385 CA LEU A 387 -19.276 8.773 -9.296 1.00 0.00 C ATOM 386 C LEU A 387 -19.015 10.026 -8.449 1.00 0.00 C ATOM 387 O LEU A 387 -19.122 11.138 -8.926 1.00 0.00 O ATOM 388 CB LEU A 387 -20.219 7.811 -8.544 1.00 0.00 C ATOM 389 CG LEU A 387 -21.695 8.177 -8.823 1.00 0.00 C ATOM 390 CD1 LEU A 387 -22.166 7.509 -10.121 1.00 0.00 C ATOM 391 CD2 LEU A 387 -22.579 7.687 -7.670 1.00 0.00 C ATOM 392 HA LEU A 387 -19.743 9.069 -10.235 1.00 0.00 H ATOM 393 HB2 LEU A 387 -20.032 6.790 -8.878 1.00 0.00 H ATOM 394 HB3 LEU A 387 -20.027 7.883 -7.473 1.00 0.00 H ATOM 395 HG LEU A 387 -21.773 9.260 -8.917 1.00 0.00 H ATOM 396 HD21 LEU A 387 -22.487 6.605 -7.578 1.00 0.00 H ATOM 397 HD22 LEU A 387 -22.259 8.161 -6.742 1.00 0.00 H ATOM 398 HD23 LEU A 387 -23.617 7.948 -7.874 1.00 0.00 H ATOM 399 HD11 LEU A 387 -21.548 7.853 -10.950 1.00 0.00 H ATOM 400 HD12 LEU A 387 -22.077 6.427 -10.024 1.00 0.00 H ATOM 401 HD13 LEU A 387 -23.207 7.774 -10.307 1.00 0.00 H ATOM 402 H LEU A 387 -17.598 7.404 -8.876 1.00 0.00 H ATOM 403 N THR A 388 -18.677 9.859 -7.197 1.00 0.00 N ATOM 404 CA THR A 388 -18.416 11.051 -6.336 1.00 0.00 C ATOM 405 C THR A 388 -17.604 10.640 -5.099 1.00 0.00 C ATOM 406 O THR A 388 -16.458 11.016 -4.949 1.00 0.00 O ATOM 407 CB THR A 388 -19.754 11.676 -5.897 1.00 0.00 C ATOM 408 OG1 THR A 388 -19.619 12.217 -4.590 1.00 0.00 O ATOM 409 CG2 THR A 388 -20.858 10.612 -5.895 1.00 0.00 C ATOM 410 HA THR A 388 -17.845 11.784 -6.906 1.00 0.00 H ATOM 411 HB THR A 388 -20.022 12.467 -6.597 1.00 0.00 H ATOM 412 HG1 THR A 388 -19.369 11.496 -3.960 1.00 0.00 H ATOM 413 HG23 THR A 388 -20.962 10.196 -6.897 1.00 0.00 H ATOM 414 HG21 THR A 388 -20.594 9.818 -5.197 1.00 0.00 H ATOM 415 HG22 THR A 388 -21.800 11.068 -5.590 1.00 0.00 H ATOM 416 H THR A 388 -18.590 8.901 -6.803 1.00 0.00 H ATOM 417 N LEU A 389 -18.183 9.877 -4.209 1.00 0.00 N ATOM 418 CA LEU A 389 -17.440 9.455 -2.989 1.00 0.00 C ATOM 419 C LEU A 389 -16.786 10.680 -2.347 1.00 0.00 C ATOM 420 O LEU A 389 -17.211 11.797 -2.564 1.00 0.00 O ATOM 421 CB LEU A 389 -16.393 8.405 -3.372 1.00 0.00 C ATOM 422 CG LEU A 389 -17.041 7.013 -3.434 1.00 0.00 C ATOM 423 CD1 LEU A 389 -18.311 7.070 -4.288 1.00 0.00 C ATOM 424 CD2 LEU A 389 -16.060 6.021 -4.064 1.00 0.00 C ATOM 425 HA LEU A 389 -18.123 9.011 -2.265 1.00 0.00 H ATOM 426 HB2 LEU A 389 -15.974 8.652 -4.347 1.00 0.00 H ATOM 427 HB3 LEU A 389 -15.597 8.400 -2.627 1.00 0.00 H ATOM 428 HG LEU A 389 -17.295 6.692 -2.424 1.00 0.00 H ATOM 429 HD21 LEU A 389 -15.809 6.351 -5.072 1.00 0.00 H ATOM 430 HD22 LEU A 389 -15.154 5.974 -3.460 1.00 0.00 H ATOM 431 HD23 LEU A 389 -16.521 5.034 -4.107 1.00 0.00 H ATOM 432 HD11 LEU A 389 -19.014 7.776 -3.845 1.00 0.00 H ATOM 433 HD12 LEU A 389 -18.055 7.394 -5.297 1.00 0.00 H ATOM 434 HD13 LEU A 389 -18.765 6.080 -4.328 1.00 0.00 H ATOM 435 H LEU A 389 -19.164 9.564 -4.353 1.00 0.00 H ATOM 436 N LYS A 390 -15.779 10.481 -1.537 1.00 0.00 N ATOM 437 CA LYS A 390 -15.116 11.646 -0.851 1.00 0.00 C ATOM 438 C LYS A 390 -13.578 11.513 -0.861 1.00 0.00 C ATOM 439 O LYS A 390 -12.877 12.456 -0.552 1.00 0.00 O ATOM 440 CB LYS A 390 -15.643 11.775 0.603 1.00 0.00 C ATOM 441 CG LYS A 390 -15.949 10.393 1.234 1.00 0.00 C ATOM 442 CD LYS A 390 -14.643 9.698 1.716 1.00 0.00 C ATOM 443 CE LYS A 390 -14.534 8.282 1.137 1.00 0.00 C ATOM 444 NZ LYS A 390 -13.205 7.711 1.489 1.00 0.00 N ATOM 445 HA LYS A 390 -15.368 12.551 -1.404 1.00 0.00 H ATOM 446 HB2 LYS A 390 -14.889 12.279 1.208 1.00 0.00 H ATOM 447 HB3 LYS A 390 -16.557 12.369 0.595 1.00 0.00 H ATOM 448 HG2 LYS A 390 -16.616 10.529 2.086 1.00 0.00 H ATOM 449 HG3 LYS A 390 -16.436 9.761 0.491 1.00 0.00 H ATOM 450 HD2 LYS A 390 -13.784 10.285 1.390 1.00 0.00 H ATOM 451 HD3 LYS A 390 -14.650 9.640 2.804 1.00 0.00 H ATOM 452 HE2 LYS A 390 -14.639 8.322 0.053 1.00 0.00 H ATOM 453 HE3 LYS A 390 -15.322 7.655 1.554 1.00 0.00 H ATOM 454 HZ1 LYS A 390 -12.455 8.311 1.090 1.00 0.00 H ATOM 455 HZ2 LYS A 390 -13.108 7.674 2.524 1.00 0.00 H ATOM 456 HZ3 LYS A 390 -13.127 6.750 1.098 1.00 0.00 H ATOM 457 H LYS A 390 -15.435 9.515 -1.366 1.00 0.00 H ATOM 458 N GLY A 391 -13.039 10.379 -1.226 1.00 0.00 N ATOM 459 CA GLY A 391 -11.544 10.252 -1.262 1.00 0.00 C ATOM 460 C GLY A 391 -10.931 10.758 0.049 1.00 0.00 C ATOM 461 O GLY A 391 -11.617 10.979 1.024 1.00 0.00 O ATOM 462 HA3 GLY A 391 -11.153 10.841 -2.092 1.00 0.00 H ATOM 463 HA2 GLY A 391 -11.276 9.205 -1.403 1.00 0.00 H ATOM 464 H GLY A 391 -13.641 9.573 -1.489 1.00 0.00 H ATOM 465 N TYR A 392 -9.636 10.945 0.076 1.00 0.00 N ATOM 466 CA TYR A 392 -8.976 11.436 1.322 1.00 0.00 C ATOM 467 C TYR A 392 -9.420 10.560 2.496 1.00 0.00 C ATOM 468 O TYR A 392 -10.470 10.759 3.073 1.00 0.00 O ATOM 469 CB TYR A 392 -9.381 12.900 1.572 1.00 0.00 C ATOM 470 CG TYR A 392 -8.399 13.834 0.893 1.00 0.00 C ATOM 471 CD1 TYR A 392 -8.490 14.073 -0.485 1.00 0.00 C ATOM 472 CD2 TYR A 392 -7.391 14.451 1.644 1.00 0.00 C ATOM 473 CE1 TYR A 392 -7.571 14.926 -1.109 1.00 0.00 C ATOM 474 CE2 TYR A 392 -6.475 15.306 1.020 1.00 0.00 C ATOM 475 CZ TYR A 392 -6.564 15.542 -0.356 1.00 0.00 C ATOM 476 OH TYR A 392 -5.654 16.378 -0.970 1.00 0.00 O ATOM 477 HA TYR A 392 -7.892 11.382 1.219 1.00 0.00 H ATOM 478 HB3 TYR A 392 -9.383 13.096 2.644 1.00 0.00 H ATOM 479 HB2 TYR A 392 -10.380 13.072 1.170 1.00 0.00 H ATOM 480 HD2 TYR A 392 -7.320 14.265 2.716 1.00 0.00 H ATOM 481 HE2 TYR A 392 -5.692 15.788 1.606 1.00 0.00 H ATOM 482 HE1 TYR A 392 -7.640 15.110 -2.181 1.00 0.00 H ATOM 483 HD1 TYR A 392 -9.275 13.595 -1.071 1.00 0.00 H ATOM 484 HH TYR A 392 -5.859 16.434 -1.937 1.00 0.00 H ATOM 485 H TYR A 392 -9.066 10.751 -0.772 1.00 0.00 H ATOM 486 N LYS A 393 -8.631 9.586 2.847 1.00 0.00 N ATOM 487 CA LYS A 393 -9.016 8.692 3.976 1.00 0.00 C ATOM 488 C LYS A 393 -7.780 8.008 4.562 1.00 0.00 C ATOM 489 O LYS A 393 -6.868 7.617 3.863 1.00 0.00 O ATOM 490 CB LYS A 393 -9.987 7.633 3.446 1.00 0.00 C ATOM 491 CG LYS A 393 -10.501 6.708 4.582 1.00 0.00 C ATOM 492 CD LYS A 393 -10.637 5.267 4.073 1.00 0.00 C ATOM 493 CE LYS A 393 -11.731 5.191 3.001 1.00 0.00 C ATOM 494 NZ LYS A 393 -11.210 5.732 1.714 1.00 0.00 N ATOM 495 HA LYS A 393 -9.488 9.281 4.763 1.00 0.00 H ATOM 496 HB2 LYS A 393 -10.838 8.133 2.984 1.00 0.00 H ATOM 497 HB3 LYS A 393 -9.475 7.026 2.699 1.00 0.00 H ATOM 498 HG2 LYS A 393 -9.795 6.731 5.413 1.00 0.00 H ATOM 499 HG3 LYS A 393 -11.474 7.063 4.923 1.00 0.00 H ATOM 500 HD2 LYS A 393 -9.688 4.944 3.645 1.00 0.00 H ATOM 501 HD3 LYS A 393 -10.900 4.613 4.905 1.00 0.00 H ATOM 502 HE2 LYS A 393 -12.592 5.778 3.319 1.00 0.00 H ATOM 503 HE3 LYS A 393 -12.032 4.153 2.863 1.00 0.00 H ATOM 504 HZ1 LYS A 393 -10.924 6.723 1.846 1.00 0.00 H ATOM 505 HZ2 LYS A 393 -10.389 5.171 1.410 1.00 0.00 H ATOM 506 HZ3 LYS A 393 -11.955 5.679 0.990 1.00 0.00 H ATOM 507 H LYS A 393 -7.735 9.432 2.342 1.00 0.00 H ATOM 508 N GLN A 394 -7.779 7.839 5.852 1.00 0.00 N ATOM 509 CA GLN A 394 -6.651 7.153 6.549 1.00 0.00 C ATOM 510 C GLN A 394 -7.068 5.705 6.818 1.00 0.00 C ATOM 511 O GLN A 394 -7.958 5.448 7.604 1.00 0.00 O ATOM 512 CB GLN A 394 -6.373 7.863 7.894 1.00 0.00 C ATOM 513 CG GLN A 394 -5.135 8.755 7.783 1.00 0.00 C ATOM 514 CD GLN A 394 -3.877 7.882 7.793 1.00 0.00 C ATOM 515 OE1 GLN A 394 -3.314 7.620 8.838 1.00 0.00 O ATOM 516 NE2 GLN A 394 -3.408 7.416 6.667 1.00 0.00 N ATOM 517 HA GLN A 394 -5.751 7.182 5.935 1.00 0.00 H ATOM 518 HB2 GLN A 394 -7.234 8.476 8.161 1.00 0.00 H ATOM 519 HB3 GLN A 394 -6.207 7.114 8.668 1.00 0.00 H ATOM 520 HG2 GLN A 394 -5.177 9.322 6.853 1.00 0.00 H ATOM 521 HG3 GLN A 394 -5.106 9.445 8.627 1.00 0.00 H ATOM 522 HE22 GLN A 394 -3.888 7.639 5.772 1.00 0.00 H ATOM 523 HE21 GLN A 394 -2.554 6.822 6.665 1.00 0.00 H ATOM 524 H GLN A 394 -8.583 8.190 6.411 1.00 0.00 H ATOM 525 N TYR A 395 -6.430 4.761 6.183 1.00 0.00 N ATOM 526 CA TYR A 395 -6.783 3.324 6.413 1.00 0.00 C ATOM 527 C TYR A 395 -5.502 2.495 6.525 1.00 0.00 C ATOM 528 O TYR A 395 -4.507 2.773 5.879 1.00 0.00 O ATOM 529 CB TYR A 395 -7.676 2.811 5.270 1.00 0.00 C ATOM 530 CG TYR A 395 -6.860 2.503 4.028 1.00 0.00 C ATOM 531 CD1 TYR A 395 -6.097 3.508 3.419 1.00 0.00 C ATOM 532 CD2 TYR A 395 -6.881 1.213 3.478 1.00 0.00 C ATOM 533 CE1 TYR A 395 -5.360 3.222 2.263 1.00 0.00 C ATOM 534 CE2 TYR A 395 -6.142 0.930 2.326 1.00 0.00 C ATOM 535 CZ TYR A 395 -5.382 1.934 1.718 1.00 0.00 C ATOM 536 OH TYR A 395 -4.662 1.657 0.576 1.00 0.00 O ATOM 537 HA TYR A 395 -7.340 3.229 7.345 1.00 0.00 H ATOM 538 HB3 TYR A 395 -8.417 3.573 5.028 1.00 0.00 H ATOM 539 HB2 TYR A 395 -8.184 1.903 5.596 1.00 0.00 H ATOM 540 HD2 TYR A 395 -7.475 0.430 3.950 1.00 0.00 H ATOM 541 HE2 TYR A 395 -6.158 -0.074 1.901 1.00 0.00 H ATOM 542 HE1 TYR A 395 -4.768 4.004 1.787 1.00 0.00 H ATOM 543 HD1 TYR A 395 -6.077 4.511 3.844 1.00 0.00 H ATOM 544 HH TYR A 395 -4.186 2.473 0.281 1.00 0.00 H ATOM 545 H TYR A 395 -5.673 5.007 5.514 1.00 0.00 H ATOM 546 N TRP A 396 -5.524 1.486 7.361 1.00 0.00 N ATOM 547 CA TRP A 396 -4.319 0.618 7.558 1.00 0.00 C ATOM 548 C TRP A 396 -4.581 -0.756 6.924 1.00 0.00 C ATOM 549 O TRP A 396 -5.169 -1.628 7.528 1.00 0.00 O ATOM 550 CB TRP A 396 -4.048 0.463 9.077 1.00 0.00 C ATOM 551 CG TRP A 396 -5.303 0.736 9.860 1.00 0.00 C ATOM 552 CD1 TRP A 396 -6.489 0.101 9.691 1.00 0.00 C ATOM 553 CD2 TRP A 396 -5.513 1.708 10.926 1.00 0.00 C ATOM 554 NE1 TRP A 396 -7.408 0.621 10.585 1.00 0.00 N ATOM 555 CE2 TRP A 396 -6.855 1.614 11.367 1.00 0.00 C ATOM 556 CE3 TRP A 396 -4.677 2.652 11.548 1.00 0.00 C ATOM 557 CZ2 TRP A 396 -7.350 2.427 12.387 1.00 0.00 C ATOM 558 CZ3 TRP A 396 -5.172 3.473 12.575 1.00 0.00 C ATOM 559 CH2 TRP A 396 -6.505 3.361 12.993 1.00 0.00 C ATOM 560 HA TRP A 396 -3.448 1.070 7.084 1.00 0.00 H ATOM 561 HB2 TRP A 396 -3.710 -0.553 9.281 1.00 0.00 H ATOM 562 HB3 TRP A 396 -3.274 1.169 9.379 1.00 0.00 H ATOM 563 HE1 TRP A 396 -8.395 0.302 10.659 1.00 0.00 H ATOM 564 HD1 TRP A 396 -6.686 -0.691 8.968 1.00 0.00 H ATOM 565 HZ2 TRP A 396 -8.387 2.335 12.709 1.00 0.00 H ATOM 566 HH2 TRP A 396 -6.882 4.002 13.790 1.00 0.00 H ATOM 567 HZ3 TRP A 396 -4.515 4.202 13.050 1.00 0.00 H ATOM 568 HE3 TRP A 396 -3.638 2.747 11.231 1.00 0.00 H ATOM 569 H TRP A 396 -6.392 1.285 7.897 1.00 0.00 H ATOM 570 N CYS A 397 -4.142 -0.961 5.711 1.00 0.00 N ATOM 571 CA CYS A 397 -4.371 -2.283 5.053 1.00 0.00 C ATOM 572 C CYS A 397 -3.227 -3.233 5.426 1.00 0.00 C ATOM 573 O CYS A 397 -2.156 -2.807 5.811 1.00 0.00 O ATOM 574 CB CYS A 397 -4.434 -2.089 3.530 1.00 0.00 C ATOM 575 SG CYS A 397 -3.375 -0.701 3.057 1.00 0.00 S ATOM 576 HA CYS A 397 -5.314 -2.713 5.391 1.00 0.00 H ATOM 577 HB2 CYS A 397 -5.462 -1.881 3.232 1.00 0.00 H ATOM 578 HB3 CYS A 397 -4.089 -2.996 3.033 1.00 0.00 H ATOM 579 HG CYS A 397 -3.431 -0.527 1.689 1.00 0.00 H ATOM 580 H CYS A 397 -3.635 -0.207 5.205 1.00 0.00 H ATOM 581 N THR A 398 -3.451 -4.521 5.327 1.00 0.00 N ATOM 582 CA THR A 398 -2.384 -5.509 5.689 1.00 0.00 C ATOM 583 C THR A 398 -2.372 -6.659 4.677 1.00 0.00 C ATOM 584 O THR A 398 -3.382 -7.005 4.098 1.00 0.00 O ATOM 585 CB THR A 398 -2.665 -6.068 7.094 1.00 0.00 C ATOM 586 OG1 THR A 398 -2.170 -7.396 7.180 1.00 0.00 O ATOM 587 CG2 THR A 398 -4.176 -6.068 7.373 1.00 0.00 C ATOM 588 HA THR A 398 -1.414 -5.012 5.677 1.00 0.00 H ATOM 589 HB THR A 398 -2.168 -5.439 7.832 1.00 0.00 H ATOM 590 HG1 THR A 398 -2.351 -7.756 8.084 1.00 0.00 H ATOM 591 HG23 THR A 398 -4.556 -5.049 7.307 1.00 0.00 H ATOM 592 HG21 THR A 398 -4.680 -6.694 6.636 1.00 0.00 H ATOM 593 HG22 THR A 398 -4.360 -6.462 8.373 1.00 0.00 H ATOM 594 H THR A 398 -4.376 -4.860 4.995 1.00 0.00 H ATOM 595 N PHE A 399 -1.225 -7.255 4.466 1.00 0.00 N ATOM 596 CA PHE A 399 -1.116 -8.389 3.500 1.00 0.00 C ATOM 597 C PHE A 399 -1.259 -9.709 4.263 1.00 0.00 C ATOM 598 O PHE A 399 -0.357 -10.145 4.950 1.00 0.00 O ATOM 599 CB PHE A 399 0.252 -8.327 2.801 1.00 0.00 C ATOM 600 CG PHE A 399 0.211 -9.100 1.500 1.00 0.00 C ATOM 601 CD1 PHE A 399 0.143 -10.497 1.522 1.00 0.00 C ATOM 602 CD2 PHE A 399 0.242 -8.421 0.275 1.00 0.00 C ATOM 603 CE1 PHE A 399 0.105 -11.217 0.321 1.00 0.00 C ATOM 604 CE2 PHE A 399 0.202 -9.141 -0.926 1.00 0.00 C ATOM 605 CZ PHE A 399 0.134 -10.539 -0.902 1.00 0.00 C ATOM 606 HA PHE A 399 -1.903 -8.321 2.749 1.00 0.00 H ATOM 607 HB2 PHE A 399 0.504 -7.287 2.594 1.00 0.00 H ATOM 608 HB3 PHE A 399 1.010 -8.760 3.454 1.00 0.00 H ATOM 609 HD2 PHE A 399 0.297 -7.333 0.256 1.00 0.00 H ATOM 610 HE2 PHE A 399 0.224 -8.613 -1.879 1.00 0.00 H ATOM 611 HZ PHE A 399 0.104 -11.099 -1.837 1.00 0.00 H ATOM 612 HE1 PHE A 399 0.053 -12.306 0.340 1.00 0.00 H ATOM 613 HD1 PHE A 399 0.120 -11.026 2.475 1.00 0.00 H ATOM 614 H PHE A 399 -0.379 -6.934 4.978 1.00 0.00 H ATOM 615 N LYS A 400 -2.401 -10.333 4.162 1.00 0.00 N ATOM 616 CA LYS A 400 -2.642 -11.613 4.889 1.00 0.00 C ATOM 617 C LYS A 400 -2.103 -12.799 4.078 1.00 0.00 C ATOM 618 O LYS A 400 -1.437 -12.628 3.080 1.00 0.00 O ATOM 619 CB LYS A 400 -4.157 -11.736 5.181 1.00 0.00 C ATOM 620 CG LYS A 400 -4.874 -12.703 4.216 1.00 0.00 C ATOM 621 CD LYS A 400 -6.370 -12.400 4.216 1.00 0.00 C ATOM 622 CE LYS A 400 -6.909 -12.394 5.651 1.00 0.00 C ATOM 623 NZ LYS A 400 -6.632 -11.074 6.291 1.00 0.00 N ATOM 624 HA LYS A 400 -2.107 -11.620 5.839 1.00 0.00 H ATOM 625 HB2 LYS A 400 -4.287 -12.100 6.200 1.00 0.00 H ATOM 626 HB3 LYS A 400 -4.611 -10.750 5.088 1.00 0.00 H ATOM 627 HG2 LYS A 400 -4.476 -12.574 3.209 1.00 0.00 H ATOM 628 HG3 LYS A 400 -4.710 -13.730 4.541 1.00 0.00 H ATOM 629 HD2 LYS A 400 -6.540 -11.423 3.763 1.00 0.00 H ATOM 630 HD3 LYS A 400 -6.892 -13.163 3.638 1.00 0.00 H ATOM 631 HE2 LYS A 400 -6.422 -13.183 6.224 1.00 0.00 H ATOM 632 HE3 LYS A 400 -7.985 -12.570 5.634 1.00 0.00 H ATOM 633 HZ1 LYS A 400 -5.606 -10.907 6.308 1.00 0.00 H ATOM 634 HZ2 LYS A 400 -7.098 -10.321 5.745 1.00 0.00 H ATOM 635 HZ3 LYS A 400 -7.000 -11.078 7.264 1.00 0.00 H ATOM 636 H LYS A 400 -3.153 -9.932 3.566 1.00 0.00 H ATOM 637 N ASP A 401 -2.393 -13.992 4.536 1.00 0.00 N ATOM 638 CA ASP A 401 -1.925 -15.254 3.859 1.00 0.00 C ATOM 639 C ASP A 401 -1.648 -15.032 2.367 1.00 0.00 C ATOM 640 O ASP A 401 -0.525 -15.136 1.915 1.00 0.00 O ATOM 641 CB ASP A 401 -3.008 -16.324 4.004 1.00 0.00 C ATOM 642 CG ASP A 401 -3.395 -16.466 5.477 1.00 0.00 C ATOM 643 OD1 ASP A 401 -3.452 -15.452 6.155 1.00 0.00 O ATOM 644 OD2 ASP A 401 -3.627 -17.585 5.903 1.00 0.00 O ATOM 645 HA ASP A 401 -0.996 -15.567 4.334 1.00 0.00 H ATOM 646 HB2 ASP A 401 -3.885 -16.034 3.425 1.00 0.00 H ATOM 647 HB3 ASP A 401 -2.629 -17.277 3.635 1.00 0.00 H ATOM 648 H ASP A 401 -2.968 -14.071 5.399 1.00 0.00 H ATOM 649 N THR A 402 -2.660 -14.734 1.597 1.00 0.00 N ATOM 650 CA THR A 402 -2.450 -14.513 0.135 1.00 0.00 C ATOM 651 C THR A 402 -3.451 -13.477 -0.373 1.00 0.00 C ATOM 652 O THR A 402 -3.509 -13.182 -1.551 1.00 0.00 O ATOM 653 CB THR A 402 -2.656 -15.831 -0.613 1.00 0.00 C ATOM 654 OG1 THR A 402 -2.707 -15.575 -2.010 1.00 0.00 O ATOM 655 CG2 THR A 402 -3.966 -16.477 -0.161 1.00 0.00 C ATOM 656 HA THR A 402 -1.436 -14.152 -0.036 1.00 0.00 H ATOM 657 HB THR A 402 -1.829 -16.507 -0.397 1.00 0.00 H ATOM 658 HG1 THR A 402 -3.459 -14.962 -2.205 1.00 0.00 H ATOM 659 HG23 THR A 402 -3.923 -16.672 0.911 1.00 0.00 H ATOM 660 HG21 THR A 402 -4.795 -15.803 -0.376 1.00 0.00 H ATOM 661 HG22 THR A 402 -4.111 -17.415 -0.696 1.00 0.00 H ATOM 662 H THR A 402 -3.614 -14.650 2.003 1.00 0.00 H ATOM 663 N SER A 403 -4.240 -12.918 0.512 1.00 0.00 N ATOM 664 CA SER A 403 -5.247 -11.889 0.105 1.00 0.00 C ATOM 665 C SER A 403 -5.039 -10.631 0.949 1.00 0.00 C ATOM 666 O SER A 403 -4.333 -10.646 1.936 1.00 0.00 O ATOM 667 CB SER A 403 -6.656 -12.437 0.343 1.00 0.00 C ATOM 668 OG SER A 403 -6.962 -13.400 -0.658 1.00 0.00 O ATOM 669 HA SER A 403 -5.127 -11.648 -0.951 1.00 0.00 H ATOM 670 HB2 SER A 403 -7.377 -11.621 0.296 1.00 0.00 H ATOM 671 HB3 SER A 403 -6.703 -12.906 1.326 1.00 0.00 H ATOM 672 HG SER A 403 -7.873 -13.755 -0.505 1.00 0.00 H ATOM 673 H SER A 403 -4.165 -13.194 1.512 1.00 0.00 H ATOM 674 N ILE A 404 -5.643 -9.537 0.567 1.00 0.00 N ATOM 675 CA ILE A 404 -5.477 -8.271 1.346 1.00 0.00 C ATOM 676 C ILE A 404 -6.711 -8.043 2.219 1.00 0.00 C ATOM 677 O ILE A 404 -7.733 -8.674 2.049 1.00 0.00 O ATOM 678 CB ILE A 404 -5.336 -7.092 0.377 1.00 0.00 C ATOM 679 CG1 ILE A 404 -4.082 -7.277 -0.500 1.00 0.00 C ATOM 680 CG2 ILE A 404 -5.241 -5.776 1.163 1.00 0.00 C ATOM 681 CD1 ILE A 404 -2.813 -7.407 0.359 1.00 0.00 C ATOM 682 HA ILE A 404 -4.588 -8.348 1.972 1.00 0.00 H ATOM 683 HB ILE A 404 -6.214 -7.056 -0.268 1.00 0.00 H ATOM 684 HG12 ILE A 404 -4.198 -8.179 -1.101 1.00 0.00 H ATOM 685 HG13 ILE A 404 -3.979 -6.415 -1.158 1.00 0.00 H ATOM 686 HD11 ILE A 404 -2.688 -6.505 0.958 1.00 0.00 H ATOM 687 HD12 ILE A 404 -2.908 -8.271 1.016 1.00 0.00 H ATOM 688 HD13 ILE A 404 -1.948 -7.536 -0.291 1.00 0.00 H ATOM 689 HG21 ILE A 404 -6.143 -5.645 1.760 1.00 0.00 H ATOM 690 HG22 ILE A 404 -4.371 -5.808 1.819 1.00 0.00 H ATOM 691 HG23 ILE A 404 -5.141 -4.944 0.466 1.00 0.00 H ATOM 692 H ILE A 404 -6.242 -9.547 -0.283 1.00 0.00 H ATOM 693 N SER A 405 -6.618 -7.127 3.141 1.00 0.00 N ATOM 694 CA SER A 405 -7.775 -6.810 4.031 1.00 0.00 C ATOM 695 C SER A 405 -7.772 -5.300 4.268 1.00 0.00 C ATOM 696 O SER A 405 -6.757 -4.653 4.100 1.00 0.00 O ATOM 697 CB SER A 405 -7.626 -7.550 5.361 1.00 0.00 C ATOM 698 OG SER A 405 -7.468 -8.940 5.112 1.00 0.00 O ATOM 699 HA SER A 405 -8.712 -7.123 3.571 1.00 0.00 H ATOM 700 HB2 SER A 405 -8.516 -7.388 5.969 1.00 0.00 H ATOM 701 HB3 SER A 405 -6.751 -7.173 5.891 1.00 0.00 H ATOM 702 HG SER A 405 -7.372 -9.419 5.973 1.00 0.00 H ATOM 703 H SER A 405 -5.724 -6.608 3.259 1.00 0.00 H ATOM 704 N CYS A 406 -8.889 -4.717 4.627 1.00 0.00 N ATOM 705 CA CYS A 406 -8.915 -3.233 4.834 1.00 0.00 C ATOM 706 C CYS A 406 -9.821 -2.857 6.009 1.00 0.00 C ATOM 707 O CYS A 406 -10.974 -3.232 6.066 1.00 0.00 O ATOM 708 CB CYS A 406 -9.428 -2.570 3.549 1.00 0.00 C ATOM 709 SG CYS A 406 -9.906 -0.854 3.882 1.00 0.00 S ATOM 710 HA CYS A 406 -7.908 -2.887 5.065 1.00 0.00 H ATOM 711 HB2 CYS A 406 -10.293 -3.120 3.180 1.00 0.00 H ATOM 712 HB3 CYS A 406 -8.640 -2.586 2.796 1.00 0.00 H ATOM 713 HG CYS A 406 -10.365 -0.272 2.718 1.00 0.00 H ATOM 714 H CYS A 406 -9.752 -5.280 4.767 1.00 0.00 H ATOM 715 N TYR A 407 -9.300 -2.082 6.933 1.00 0.00 N ATOM 716 CA TYR A 407 -10.110 -1.629 8.108 1.00 0.00 C ATOM 717 C TYR A 407 -9.952 -0.109 8.256 1.00 0.00 C ATOM 718 O TYR A 407 -8.851 0.404 8.299 1.00 0.00 O ATOM 719 CB TYR A 407 -9.605 -2.319 9.386 1.00 0.00 C ATOM 720 CG TYR A 407 -9.206 -3.745 9.082 1.00 0.00 C ATOM 721 CD1 TYR A 407 -8.042 -4.001 8.348 1.00 0.00 C ATOM 722 CD2 TYR A 407 -9.994 -4.810 9.540 1.00 0.00 C ATOM 723 CE1 TYR A 407 -7.665 -5.320 8.070 1.00 0.00 C ATOM 724 CE2 TYR A 407 -9.616 -6.129 9.261 1.00 0.00 C ATOM 725 CZ TYR A 407 -8.453 -6.384 8.526 1.00 0.00 C ATOM 726 OH TYR A 407 -8.081 -7.686 8.255 1.00 0.00 O ATOM 727 HA TYR A 407 -11.158 -1.886 7.954 1.00 0.00 H ATOM 728 HB3 TYR A 407 -10.398 -2.318 10.134 1.00 0.00 H ATOM 729 HB2 TYR A 407 -8.742 -1.777 9.772 1.00 0.00 H ATOM 730 HD2 TYR A 407 -10.900 -4.612 10.113 1.00 0.00 H ATOM 731 HE2 TYR A 407 -10.228 -6.958 9.617 1.00 0.00 H ATOM 732 HE1 TYR A 407 -6.758 -5.519 7.499 1.00 0.00 H ATOM 733 HD1 TYR A 407 -7.429 -3.173 7.993 1.00 0.00 H ATOM 734 HH TYR A 407 -7.242 -7.686 7.730 1.00 0.00 H ATOM 735 H TYR A 407 -8.309 -1.778 6.847 1.00 0.00 H ATOM 736 N LYS A 408 -11.038 0.611 8.352 1.00 0.00 N ATOM 737 CA LYS A 408 -10.948 2.096 8.516 1.00 0.00 C ATOM 738 C LYS A 408 -11.074 2.415 10.001 1.00 0.00 C ATOM 739 O LYS A 408 -10.739 3.490 10.458 1.00 0.00 O ATOM 740 CB LYS A 408 -12.091 2.770 7.753 1.00 0.00 C ATOM 741 CG LYS A 408 -12.125 2.242 6.316 1.00 0.00 C ATOM 742 CD LYS A 408 -13.312 2.859 5.560 1.00 0.00 C ATOM 743 CE LYS A 408 -13.641 1.998 4.340 1.00 0.00 C ATOM 744 NZ LYS A 408 -14.757 2.622 3.572 1.00 0.00 N ATOM 745 HA LYS A 408 -9.998 2.462 8.125 1.00 0.00 H ATOM 746 HB2 LYS A 408 -13.038 2.547 8.245 1.00 0.00 H ATOM 747 HB3 LYS A 408 -11.934 3.849 7.741 1.00 0.00 H ATOM 748 HG2 LYS A 408 -11.197 2.508 5.811 1.00 0.00 H ATOM 749 HG3 LYS A 408 -12.231 1.157 6.332 1.00 0.00 H ATOM 750 HD2 LYS A 408 -14.179 2.903 6.219 1.00 0.00 H ATOM 751 HD3 LYS A 408 -13.052 3.866 5.235 1.00 0.00 H ATOM 752 HE2 LYS A 408 -13.939 1.002 4.668 1.00 0.00 H ATOM 753 HE3 LYS A 408 -12.760 1.921 3.702 1.00 0.00 H ATOM 754 HZ1 LYS A 408 -15.597 2.694 4.181 1.00 0.00 H ATOM 755 HZ2 LYS A 408 -14.472 3.572 3.258 1.00 0.00 H ATOM 756 HZ3 LYS A 408 -14.978 2.033 2.743 1.00 0.00 H ATOM 757 H LYS A 408 -11.970 0.150 8.314 1.00 0.00 H ATOM 758 N SER A 409 -11.558 1.469 10.752 1.00 0.00 N ATOM 759 CA SER A 409 -11.722 1.669 12.217 1.00 0.00 C ATOM 760 C SER A 409 -11.882 0.302 12.881 1.00 0.00 C ATOM 761 O SER A 409 -12.875 -0.371 12.701 1.00 0.00 O ATOM 762 CB SER A 409 -12.966 2.518 12.481 1.00 0.00 C ATOM 763 OG SER A 409 -12.745 3.837 12.000 1.00 0.00 O ATOM 764 HA SER A 409 -10.850 2.180 12.625 1.00 0.00 H ATOM 765 HB2 SER A 409 -13.165 2.549 13.552 1.00 0.00 H ATOM 766 HB3 SER A 409 -13.822 2.081 11.966 1.00 0.00 H ATOM 767 HG SER A 409 -12.564 3.806 11.027 1.00 0.00 H ATOM 768 H SER A 409 -11.833 0.562 10.323 1.00 0.00 H ATOM 769 N LYS A 410 -10.910 -0.125 13.635 1.00 0.00 N ATOM 770 CA LYS A 410 -11.013 -1.459 14.289 1.00 0.00 C ATOM 771 C LYS A 410 -12.373 -1.605 14.985 1.00 0.00 C ATOM 772 O LYS A 410 -12.734 -2.677 15.430 1.00 0.00 O ATOM 773 CB LYS A 410 -9.844 -1.646 15.287 1.00 0.00 C ATOM 774 CG LYS A 410 -10.140 -1.028 16.670 1.00 0.00 C ATOM 775 CD LYS A 410 -10.336 0.491 16.554 1.00 0.00 C ATOM 776 CE LYS A 410 -9.037 1.168 16.078 1.00 0.00 C ATOM 777 NZ LYS A 410 -8.951 2.534 16.668 1.00 0.00 N ATOM 778 HA LYS A 410 -10.942 -2.240 13.532 1.00 0.00 H ATOM 779 HB2 LYS A 410 -9.660 -2.713 15.413 1.00 0.00 H ATOM 780 HB3 LYS A 410 -8.954 -1.171 14.875 1.00 0.00 H ATOM 781 HG2 LYS A 410 -11.047 -1.476 17.076 1.00 0.00 H ATOM 782 HG3 LYS A 410 -9.304 -1.231 17.340 1.00 0.00 H ATOM 783 HD2 LYS A 410 -11.131 0.697 15.838 1.00 0.00 H ATOM 784 HD3 LYS A 410 -10.614 0.893 17.529 1.00 0.00 H ATOM 785 HE2 LYS A 410 -9.041 1.240 14.990 1.00 0.00 H ATOM 786 HE3 LYS A 410 -8.179 0.577 16.399 1.00 0.00 H ATOM 787 HZ1 LYS A 410 -9.771 3.095 16.360 1.00 0.00 H ATOM 788 HZ2 LYS A 410 -8.948 2.463 17.706 1.00 0.00 H ATOM 789 HZ3 LYS A 410 -8.075 2.994 16.348 1.00 0.00 H ATOM 790 H LYS A 410 -10.065 0.463 13.780 1.00 0.00 H ATOM 791 N GLU A 411 -13.132 -0.543 15.089 1.00 0.00 N ATOM 792 CA GLU A 411 -14.463 -0.642 15.765 1.00 0.00 C ATOM 793 C GLU A 411 -15.531 -1.102 14.754 1.00 0.00 C ATOM 794 O GLU A 411 -16.099 -2.167 14.895 1.00 0.00 O ATOM 795 CB GLU A 411 -14.833 0.750 16.343 1.00 0.00 C ATOM 796 CG GLU A 411 -14.840 0.721 17.880 1.00 0.00 C ATOM 797 CD GLU A 411 -13.411 0.549 18.396 1.00 0.00 C ATOM 798 OE1 GLU A 411 -12.686 1.530 18.411 1.00 0.00 O ATOM 799 OE2 GLU A 411 -13.065 -0.561 18.766 1.00 0.00 O ATOM 800 HA GLU A 411 -14.417 -1.372 16.573 1.00 0.00 H ATOM 801 HB2 GLU A 411 -14.102 1.484 16.003 1.00 0.00 H ATOM 802 HB3 GLU A 411 -15.823 1.033 15.986 1.00 0.00 H ATOM 803 HG2 GLU A 411 -15.253 1.656 18.259 1.00 0.00 H ATOM 804 HG3 GLU A 411 -15.453 -0.112 18.225 1.00 0.00 H ATOM 805 H GLU A 411 -12.810 0.367 14.703 1.00 0.00 H ATOM 806 N GLU A 412 -15.798 -0.304 13.741 1.00 0.00 N ATOM 807 CA GLU A 412 -16.829 -0.669 12.713 1.00 0.00 C ATOM 808 C GLU A 412 -18.016 -1.382 13.374 1.00 0.00 C ATOM 809 O GLU A 412 -18.716 -2.152 12.748 1.00 0.00 O ATOM 810 CB GLU A 412 -16.203 -1.588 11.654 1.00 0.00 C ATOM 811 CG GLU A 412 -15.429 -0.757 10.622 1.00 0.00 C ATOM 812 CD GLU A 412 -15.065 -1.641 9.429 1.00 0.00 C ATOM 813 OE1 GLU A 412 -15.968 -2.017 8.698 1.00 0.00 O ATOM 814 OE2 GLU A 412 -13.891 -1.929 9.265 1.00 0.00 O ATOM 815 HA GLU A 412 -17.187 0.245 12.238 1.00 0.00 H ATOM 816 HB2 GLU A 412 -15.521 -2.285 12.140 1.00 0.00 H ATOM 817 HB3 GLU A 412 -16.992 -2.146 11.149 1.00 0.00 H ATOM 818 HG2 GLU A 412 -16.049 0.073 10.284 1.00 0.00 H ATOM 819 HG3 GLU A 412 -14.519 -0.367 11.077 1.00 0.00 H ATOM 820 H GLU A 412 -15.285 0.596 13.652 1.00 0.00 H ATOM 821 N SER A 413 -18.238 -1.134 14.630 1.00 0.00 N ATOM 822 CA SER A 413 -19.369 -1.795 15.341 1.00 0.00 C ATOM 823 C SER A 413 -19.066 -3.290 15.508 1.00 0.00 C ATOM 824 O SER A 413 -19.383 -3.884 16.520 1.00 0.00 O ATOM 825 CB SER A 413 -20.661 -1.599 14.537 1.00 0.00 C ATOM 826 OG SER A 413 -21.769 -1.577 15.429 1.00 0.00 O ATOM 827 HA SER A 413 -19.495 -1.349 16.328 1.00 0.00 H ATOM 828 HB2 SER A 413 -20.778 -2.420 13.830 1.00 0.00 H ATOM 829 HB3 SER A 413 -20.612 -0.656 13.993 1.00 0.00 H ATOM 830 HG SER A 413 -22.604 -1.451 14.913 1.00 0.00 H ATOM 831 H SER A 413 -17.623 -0.470 15.142 1.00 0.00 H ATOM 832 N SER A 414 -18.454 -3.898 14.520 1.00 0.00 N ATOM 833 CA SER A 414 -18.120 -5.355 14.598 1.00 0.00 C ATOM 834 C SER A 414 -16.628 -5.547 14.312 1.00 0.00 C ATOM 835 O SER A 414 -16.059 -6.582 14.599 1.00 0.00 O ATOM 836 CB SER A 414 -18.935 -6.113 13.552 1.00 0.00 C ATOM 837 OG SER A 414 -20.300 -6.136 13.946 1.00 0.00 O ATOM 838 HA SER A 414 -18.354 -5.734 15.593 1.00 0.00 H ATOM 839 HB2 SER A 414 -18.562 -7.134 13.469 1.00 0.00 H ATOM 840 HB3 SER A 414 -18.843 -5.615 12.587 1.00 0.00 H ATOM 841 HG SER A 414 -20.830 -6.627 13.269 1.00 0.00 H ATOM 842 H SER A 414 -18.197 -3.359 13.669 1.00 0.00 H ATOM 843 N GLY A 415 -15.989 -4.556 13.748 1.00 0.00 N ATOM 844 CA GLY A 415 -14.533 -4.677 13.442 1.00 0.00 C ATOM 845 C GLY A 415 -14.346 -5.367 12.089 1.00 0.00 C ATOM 846 O GLY A 415 -13.239 -5.579 11.636 1.00 0.00 O ATOM 847 HA3 GLY A 415 -14.047 -5.266 14.220 1.00 0.00 H ATOM 848 HA2 GLY A 415 -14.086 -3.684 13.407 1.00 0.00 H ATOM 849 H GLY A 415 -16.497 -3.680 13.512 1.00 0.00 H ATOM 850 N THR A 416 -15.422 -5.716 11.440 1.00 0.00 N ATOM 851 CA THR A 416 -15.314 -6.390 10.115 1.00 0.00 C ATOM 852 C THR A 416 -14.751 -5.378 9.090 1.00 0.00 C ATOM 853 O THR A 416 -15.209 -4.254 9.034 1.00 0.00 O ATOM 854 CB THR A 416 -16.726 -6.871 9.711 1.00 0.00 C ATOM 855 OG1 THR A 416 -16.938 -8.174 10.234 1.00 0.00 O ATOM 856 CG2 THR A 416 -16.902 -6.910 8.186 1.00 0.00 C ATOM 857 HA THR A 416 -14.643 -7.248 10.153 1.00 0.00 H ATOM 858 HB THR A 416 -17.451 -6.166 10.117 1.00 0.00 H ATOM 859 HG1 THR A 416 -17.841 -8.488 9.978 1.00 0.00 H ATOM 860 HG23 THR A 416 -16.741 -5.912 7.777 1.00 0.00 H ATOM 861 HG21 THR A 416 -16.178 -7.602 7.756 1.00 0.00 H ATOM 862 HG22 THR A 416 -17.912 -7.243 7.946 1.00 0.00 H ATOM 863 H THR A 416 -16.359 -5.523 11.848 1.00 0.00 H ATOM 864 N PRO A 417 -13.772 -5.750 8.282 1.00 0.00 N ATOM 865 CA PRO A 417 -13.191 -4.811 7.275 1.00 0.00 C ATOM 866 C PRO A 417 -14.202 -4.471 6.174 1.00 0.00 C ATOM 867 O PRO A 417 -15.151 -5.192 5.943 1.00 0.00 O ATOM 868 CB PRO A 417 -11.978 -5.567 6.699 1.00 0.00 C ATOM 869 CG PRO A 417 -12.265 -7.014 6.953 1.00 0.00 C ATOM 870 CD PRO A 417 -13.113 -7.074 8.228 1.00 0.00 C ATOM 871 HA PRO A 417 -12.913 -3.856 7.720 1.00 0.00 H ATOM 872 HD3 PRO A 417 -13.852 -7.873 8.165 1.00 0.00 H ATOM 873 HD2 PRO A 417 -12.485 -7.230 9.105 1.00 0.00 H ATOM 874 HG3 PRO A 417 -11.334 -7.563 7.094 1.00 0.00 H ATOM 875 HG2 PRO A 417 -12.815 -7.442 6.115 1.00 0.00 H ATOM 876 HB2 PRO A 417 -11.881 -5.378 5.630 1.00 0.00 H ATOM 877 HB3 PRO A 417 -11.062 -5.264 7.205 1.00 0.00 H ATOM 878 N ALA A 418 -14.006 -3.372 5.500 1.00 0.00 N ATOM 879 CA ALA A 418 -14.953 -2.975 4.420 1.00 0.00 C ATOM 880 C ALA A 418 -14.532 -3.618 3.096 1.00 0.00 C ATOM 881 O ALA A 418 -15.362 -4.061 2.327 1.00 0.00 O ATOM 882 CB ALA A 418 -14.936 -1.454 4.273 1.00 0.00 C ATOM 883 HA ALA A 418 -15.957 -3.312 4.678 1.00 0.00 H ATOM 884 HB1 ALA A 418 -15.240 -0.996 5.214 1.00 0.00 H ATOM 885 HB2 ALA A 418 -13.929 -1.126 4.016 1.00 0.00 H ATOM 886 HB3 ALA A 418 -15.627 -1.159 3.484 1.00 0.00 H ATOM 887 H ALA A 418 -13.186 -2.770 5.717 1.00 0.00 H ATOM 888 N HIS A 419 -13.248 -3.666 2.821 1.00 0.00 N ATOM 889 CA HIS A 419 -12.759 -4.273 1.538 1.00 0.00 C ATOM 890 C HIS A 419 -11.818 -5.444 1.856 1.00 0.00 C ATOM 891 O HIS A 419 -10.901 -5.325 2.645 1.00 0.00 O ATOM 892 CB HIS A 419 -12.007 -3.183 0.724 1.00 0.00 C ATOM 893 CG HIS A 419 -12.758 -2.851 -0.544 1.00 0.00 C ATOM 894 ND1 HIS A 419 -12.970 -1.543 -0.960 1.00 0.00 N ATOM 895 CD2 HIS A 419 -13.351 -3.647 -1.494 1.00 0.00 C ATOM 896 CE1 HIS A 419 -13.664 -1.592 -2.113 1.00 0.00 C ATOM 897 NE2 HIS A 419 -13.920 -2.849 -2.479 1.00 0.00 N ATOM 898 HA HIS A 419 -13.599 -4.647 0.952 1.00 0.00 H ATOM 899 HB2 HIS A 419 -11.914 -2.283 1.331 1.00 0.00 H ATOM 900 HB3 HIS A 419 -11.014 -3.550 0.466 1.00 0.00 H ATOM 901 HD2 HIS A 419 -13.372 -4.737 -1.478 1.00 0.00 H ATOM 902 HE1 HIS A 419 -13.978 -0.714 -2.677 1.00 0.00 H ATOM 903 H HIS A 419 -12.562 -3.279 3.500 1.00 0.00 H ATOM 904 N GLN A 420 -12.033 -6.569 1.229 1.00 0.00 N ATOM 905 CA GLN A 420 -11.152 -7.749 1.466 1.00 0.00 C ATOM 906 C GLN A 420 -11.082 -8.573 0.184 1.00 0.00 C ATOM 907 O GLN A 420 -12.051 -9.173 -0.237 1.00 0.00 O ATOM 908 CB GLN A 420 -11.727 -8.611 2.587 1.00 0.00 C ATOM 909 CG GLN A 420 -10.813 -9.814 2.826 1.00 0.00 C ATOM 910 CD GLN A 420 -11.175 -10.480 4.155 1.00 0.00 C ATOM 911 OE1 GLN A 420 -10.320 -11.018 4.830 1.00 0.00 O ATOM 912 NE2 GLN A 420 -12.414 -10.466 4.563 1.00 0.00 N ATOM 913 HA GLN A 420 -10.156 -7.410 1.752 1.00 0.00 H ATOM 914 HB2 GLN A 420 -11.797 -8.020 3.500 1.00 0.00 H ATOM 915 HB3 GLN A 420 -12.720 -8.960 2.304 1.00 0.00 H ATOM 916 HG2 GLN A 420 -10.938 -10.531 2.015 1.00 0.00 H ATOM 917 HG3 GLN A 420 -9.776 -9.481 2.858 1.00 0.00 H ATOM 918 HE22 GLN A 420 -13.146 -10.006 3.986 1.00 0.00 H ATOM 919 HE21 GLN A 420 -12.669 -10.915 5.466 1.00 0.00 H ATOM 920 H GLN A 420 -12.825 -6.643 0.559 1.00 0.00 H ATOM 921 N MET A 421 -9.946 -8.601 -0.446 1.00 0.00 N ATOM 922 CA MET A 421 -9.816 -9.373 -1.704 1.00 0.00 C ATOM 923 C MET A 421 -8.343 -9.428 -2.123 1.00 0.00 C ATOM 924 O MET A 421 -7.503 -8.742 -1.575 1.00 0.00 O ATOM 925 CB MET A 421 -10.646 -8.704 -2.806 1.00 0.00 C ATOM 926 CG MET A 421 -10.512 -7.178 -2.727 1.00 0.00 C ATOM 927 SD MET A 421 -11.572 -6.412 -3.981 1.00 0.00 S ATOM 928 CE MET A 421 -10.744 -7.096 -5.438 1.00 0.00 C ATOM 929 HA MET A 421 -10.182 -10.388 -1.546 1.00 0.00 H ATOM 930 HB2 MET A 421 -10.293 -9.046 -3.779 1.00 0.00 H ATOM 931 HB3 MET A 421 -11.694 -8.979 -2.684 1.00 0.00 H ATOM 932 HG2 MET A 421 -9.475 -6.894 -2.905 1.00 0.00 H ATOM 933 HG3 MET A 421 -10.815 -6.837 -1.737 1.00 0.00 H ATOM 934 HE1 MET A 421 -9.704 -6.770 -5.450 1.00 0.00 H ATOM 935 HE2 MET A 421 -10.785 -8.185 -5.400 1.00 0.00 H ATOM 936 HE3 MET A 421 -11.247 -6.744 -6.339 1.00 0.00 H ATOM 937 H MET A 421 -9.128 -8.082 -0.067 1.00 0.00 H ATOM 938 N ASN A 422 -8.031 -10.242 -3.097 1.00 0.00 N ATOM 939 CA ASN A 422 -6.621 -10.361 -3.576 1.00 0.00 C ATOM 940 C ASN A 422 -6.437 -9.463 -4.797 1.00 0.00 C ATOM 941 O ASN A 422 -6.722 -9.847 -5.915 1.00 0.00 O ATOM 942 CB ASN A 422 -6.334 -11.816 -3.960 1.00 0.00 C ATOM 943 CG ASN A 422 -4.823 -12.031 -4.069 1.00 0.00 C ATOM 944 OD1 ASN A 422 -4.366 -13.145 -4.226 1.00 0.00 O ATOM 945 ND2 ASN A 422 -4.022 -11.002 -3.991 1.00 0.00 N ATOM 946 HA ASN A 422 -5.933 -10.056 -2.787 1.00 0.00 H ATOM 947 HB2 ASN A 422 -6.741 -12.480 -3.197 1.00 0.00 H ATOM 948 HB3 ASN A 422 -6.802 -12.037 -4.919 1.00 0.00 H ATOM 949 HD22 ASN A 422 -4.413 -10.048 -3.857 1.00 0.00 H ATOM 950 HD21 ASN A 422 -2.993 -11.137 -4.063 1.00 0.00 H ATOM 951 H ASN A 422 -8.775 -10.815 -3.545 1.00 0.00 H ATOM 952 N LEU A 423 -5.976 -8.266 -4.588 1.00 0.00 N ATOM 953 CA LEU A 423 -5.784 -7.329 -5.727 1.00 0.00 C ATOM 954 C LEU A 423 -4.483 -7.661 -6.460 1.00 0.00 C ATOM 955 O LEU A 423 -4.487 -7.912 -7.646 1.00 0.00 O ATOM 956 CB LEU A 423 -5.736 -5.900 -5.178 1.00 0.00 C ATOM 957 CG LEU A 423 -7.122 -5.522 -4.598 1.00 0.00 C ATOM 958 CD1 LEU A 423 -6.958 -4.556 -3.419 1.00 0.00 C ATOM 959 CD2 LEU A 423 -7.982 -4.864 -5.688 1.00 0.00 C ATOM 960 HA LEU A 423 -6.609 -7.423 -6.434 1.00 0.00 H ATOM 961 HB2 LEU A 423 -4.984 -5.838 -4.392 1.00 0.00 H ATOM 962 HB3 LEU A 423 -5.478 -5.210 -5.982 1.00 0.00 H ATOM 963 HG LEU A 423 -7.614 -6.429 -4.247 1.00 0.00 H ATOM 964 HD21 LEU A 423 -7.484 -3.964 -6.048 1.00 0.00 H ATOM 965 HD22 LEU A 423 -8.115 -5.562 -6.515 1.00 0.00 H ATOM 966 HD23 LEU A 423 -8.955 -4.601 -5.272 1.00 0.00 H ATOM 967 HD11 LEU A 423 -6.363 -5.033 -2.640 1.00 0.00 H ATOM 968 HD12 LEU A 423 -6.455 -3.651 -3.760 1.00 0.00 H ATOM 969 HD13 LEU A 423 -7.940 -4.299 -3.022 1.00 0.00 H ATOM 970 H LEU A 423 -5.741 -7.962 -3.622 1.00 0.00 H ATOM 971 N ARG A 424 -3.377 -7.670 -5.759 1.00 0.00 N ATOM 972 CA ARG A 424 -2.063 -7.990 -6.392 1.00 0.00 C ATOM 973 C ARG A 424 -1.938 -7.273 -7.744 1.00 0.00 C ATOM 974 O ARG A 424 -2.744 -6.437 -8.099 1.00 0.00 O ATOM 975 CB ARG A 424 -1.922 -9.538 -6.526 1.00 0.00 C ATOM 976 CG ARG A 424 -2.193 -10.046 -7.961 1.00 0.00 C ATOM 977 CD ARG A 424 -2.541 -11.538 -7.927 1.00 0.00 C ATOM 978 NE ARG A 424 -2.762 -12.024 -9.319 1.00 0.00 N ATOM 979 CZ ARG A 424 -3.401 -13.143 -9.528 1.00 0.00 C ATOM 980 NH1 ARG A 424 -3.862 -13.831 -8.518 1.00 0.00 N ATOM 981 NH2 ARG A 424 -3.583 -13.572 -10.749 1.00 0.00 N ATOM 982 HA ARG A 424 -1.246 -7.631 -5.766 1.00 0.00 H ATOM 983 HB2 ARG A 424 -0.908 -9.821 -6.242 1.00 0.00 H ATOM 984 HB3 ARG A 424 -2.633 -10.012 -5.849 1.00 0.00 H ATOM 985 HG2 ARG A 424 -3.026 -9.490 -8.391 1.00 0.00 H ATOM 986 HG3 ARG A 424 -1.303 -9.896 -8.572 1.00 0.00 H ATOM 987 HD2 ARG A 424 -3.448 -11.688 -7.341 1.00 0.00 H ATOM 988 HD3 ARG A 424 -1.720 -12.093 -7.473 1.00 0.00 H ATOM 989 HE ARG A 424 -2.407 -11.471 -10.125 1.00 0.00 H ATOM 990 HH12 ARG A 424 -4.371 -14.722 -8.685 1.00 0.00 H ATOM 991 HH11 ARG A 424 -3.720 -13.487 -7.547 1.00 0.00 H ATOM 992 HH22 ARG A 424 -4.092 -14.463 -10.917 1.00 0.00 H ATOM 993 HH21 ARG A 424 -3.219 -13.022 -11.553 1.00 0.00 H ATOM 994 H ARG A 424 -3.414 -7.450 -4.743 1.00 0.00 H ATOM 995 N GLY A 425 -0.925 -7.595 -8.491 1.00 0.00 N ATOM 996 CA GLY A 425 -0.732 -6.946 -9.817 1.00 0.00 C ATOM 997 C GLY A 425 -0.513 -5.445 -9.632 1.00 0.00 C ATOM 998 O GLY A 425 -0.552 -4.682 -10.578 1.00 0.00 O ATOM 999 HA3 GLY A 425 -1.617 -7.110 -10.432 1.00 0.00 H ATOM 1000 HA2 GLY A 425 0.138 -7.381 -10.310 1.00 0.00 H ATOM 1001 H GLY A 425 -0.245 -8.310 -8.161 1.00 0.00 H ATOM 1002 N CYS A 426 -0.284 -5.011 -8.424 1.00 0.00 N ATOM 1003 CA CYS A 426 -0.065 -3.559 -8.189 1.00 0.00 C ATOM 1004 C CYS A 426 1.103 -3.071 -9.038 1.00 0.00 C ATOM 1005 O CYS A 426 2.177 -3.638 -9.031 1.00 0.00 O ATOM 1006 CB CYS A 426 0.228 -3.317 -6.703 1.00 0.00 C ATOM 1007 SG CYS A 426 1.070 -4.764 -6.014 1.00 0.00 S ATOM 1008 HA CYS A 426 -0.962 -3.007 -8.470 1.00 0.00 H ATOM 1009 HB2 CYS A 426 -0.708 -3.152 -6.169 1.00 0.00 H ATOM 1010 HB3 CYS A 426 0.865 -2.439 -6.596 1.00 0.00 H ATOM 1011 HG CYS A 426 2.255 -4.970 -6.691 1.00 0.00 H ATOM 1012 H CYS A 426 -0.255 -5.678 -7.627 1.00 0.00 H ATOM 1013 N GLU A 427 0.889 -2.008 -9.762 1.00 0.00 N ATOM 1014 CA GLU A 427 1.972 -1.439 -10.622 1.00 0.00 C ATOM 1015 C GLU A 427 2.586 -0.247 -9.877 1.00 0.00 C ATOM 1016 O GLU A 427 1.895 0.681 -9.509 1.00 0.00 O ATOM 1017 CB GLU A 427 1.356 -0.995 -11.967 1.00 0.00 C ATOM 1018 CG GLU A 427 2.263 -1.407 -13.134 1.00 0.00 C ATOM 1019 CD GLU A 427 1.681 -0.876 -14.444 1.00 0.00 C ATOM 1020 OE1 GLU A 427 0.520 -0.501 -14.446 1.00 0.00 O ATOM 1021 OE2 GLU A 427 2.407 -0.854 -15.425 1.00 0.00 O ATOM 1022 HA GLU A 427 2.750 -2.175 -10.826 1.00 0.00 H ATOM 1023 HB2 GLU A 427 0.380 -1.465 -12.088 1.00 0.00 H ATOM 1024 HB3 GLU A 427 1.239 0.089 -11.968 1.00 0.00 H ATOM 1025 HG2 GLU A 427 3.260 -0.992 -12.984 1.00 0.00 H ATOM 1026 HG3 GLU A 427 2.327 -2.494 -13.179 1.00 0.00 H ATOM 1027 H GLU A 427 -0.045 -1.551 -9.741 1.00 0.00 H ATOM 1028 N VAL A 428 3.871 -0.283 -9.622 1.00 0.00 N ATOM 1029 CA VAL A 428 4.529 0.829 -8.863 1.00 0.00 C ATOM 1030 C VAL A 428 5.435 1.663 -9.770 1.00 0.00 C ATOM 1031 O VAL A 428 6.143 1.150 -10.612 1.00 0.00 O ATOM 1032 CB VAL A 428 5.381 0.219 -7.749 1.00 0.00 C ATOM 1033 CG1 VAL A 428 4.512 -0.708 -6.902 1.00 0.00 C ATOM 1034 CG2 VAL A 428 6.528 -0.587 -8.364 1.00 0.00 C ATOM 1035 HA VAL A 428 3.754 1.479 -8.458 1.00 0.00 H ATOM 1036 HB VAL A 428 5.789 1.015 -7.126 1.00 0.00 H ATOM 1037 HG11 VAL A 428 3.692 -0.137 -6.465 1.00 0.00 H ATOM 1038 HG12 VAL A 428 4.109 -1.502 -7.531 1.00 0.00 H ATOM 1039 HG13 VAL A 428 5.116 -1.145 -6.107 1.00 0.00 H ATOM 1040 HG21 VAL A 428 6.118 -1.383 -8.985 1.00 0.00 H ATOM 1041 HG22 VAL A 428 7.146 0.071 -8.975 1.00 0.00 H ATOM 1042 HG23 VAL A 428 7.133 -1.020 -7.568 1.00 0.00 H ATOM 1043 H VAL A 428 4.439 -1.090 -9.949 1.00 0.00 H ATOM 1044 N THR A 429 5.430 2.955 -9.563 1.00 0.00 N ATOM 1045 CA THR A 429 6.307 3.881 -10.359 1.00 0.00 C ATOM 1046 C THR A 429 7.196 4.659 -9.373 1.00 0.00 C ATOM 1047 O THR A 429 6.703 5.514 -8.658 1.00 0.00 O ATOM 1048 CB THR A 429 5.444 4.882 -11.130 1.00 0.00 C ATOM 1049 OG1 THR A 429 4.634 4.189 -12.069 1.00 0.00 O ATOM 1050 CG2 THR A 429 6.346 5.876 -11.866 1.00 0.00 C ATOM 1051 HA THR A 429 6.909 3.306 -11.063 1.00 0.00 H ATOM 1052 HB THR A 429 4.805 5.422 -10.431 1.00 0.00 H ATOM 1053 HG1 THR A 429 4.077 4.839 -12.566 1.00 0.00 H ATOM 1054 HG23 THR A 429 6.966 6.406 -11.143 1.00 0.00 H ATOM 1055 HG21 THR A 429 6.983 5.337 -12.567 1.00 0.00 H ATOM 1056 HG22 THR A 429 5.729 6.591 -12.410 1.00 0.00 H ATOM 1057 H THR A 429 4.805 3.350 -8.831 1.00 0.00 H ATOM 1058 N PRO A 430 8.481 4.366 -9.295 1.00 0.00 N ATOM 1059 CA PRO A 430 9.392 5.060 -8.339 1.00 0.00 C ATOM 1060 C PRO A 430 9.852 6.438 -8.824 1.00 0.00 C ATOM 1061 O PRO A 430 10.542 6.568 -9.816 1.00 0.00 O ATOM 1062 CB PRO A 430 10.577 4.096 -8.221 1.00 0.00 C ATOM 1063 CG PRO A 430 10.652 3.421 -9.553 1.00 0.00 C ATOM 1064 CD PRO A 430 9.212 3.356 -10.091 1.00 0.00 C ATOM 1065 HA PRO A 430 8.894 5.269 -7.392 1.00 0.00 H ATOM 1066 HD3 PRO A 430 9.184 3.605 -11.152 1.00 0.00 H ATOM 1067 HD2 PRO A 430 8.787 2.363 -9.941 1.00 0.00 H ATOM 1068 HG3 PRO A 430 11.059 2.416 -9.444 1.00 0.00 H ATOM 1069 HG2 PRO A 430 11.282 3.995 -10.232 1.00 0.00 H ATOM 1070 HB2 PRO A 430 11.498 4.642 -8.014 1.00 0.00 H ATOM 1071 HB3 PRO A 430 10.402 3.367 -7.430 1.00 0.00 H ATOM 1072 N ASP A 431 9.487 7.462 -8.104 1.00 0.00 N ATOM 1073 CA ASP A 431 9.905 8.840 -8.472 1.00 0.00 C ATOM 1074 C ASP A 431 9.926 9.678 -7.200 1.00 0.00 C ATOM 1075 O ASP A 431 8.964 10.340 -6.865 1.00 0.00 O ATOM 1076 CB ASP A 431 8.902 9.436 -9.453 1.00 0.00 C ATOM 1077 CG ASP A 431 9.493 10.694 -10.092 1.00 0.00 C ATOM 1078 OD1 ASP A 431 9.516 11.718 -9.428 1.00 0.00 O ATOM 1079 OD2 ASP A 431 9.912 10.612 -11.234 1.00 0.00 O ATOM 1080 HA ASP A 431 10.890 8.825 -8.939 1.00 0.00 H ATOM 1081 HB2 ASP A 431 8.677 8.706 -10.230 1.00 0.00 H ATOM 1082 HB3 ASP A 431 7.986 9.695 -8.923 1.00 0.00 H ATOM 1083 H ASP A 431 8.896 7.313 -7.261 1.00 0.00 H ATOM 1084 N VAL A 432 11.014 9.636 -6.484 1.00 0.00 N ATOM 1085 CA VAL A 432 11.126 10.406 -5.209 1.00 0.00 C ATOM 1086 C VAL A 432 12.365 11.301 -5.237 1.00 0.00 C ATOM 1087 O VAL A 432 13.488 10.839 -5.197 1.00 0.00 O ATOM 1088 CB VAL A 432 11.206 9.426 -4.019 1.00 0.00 C ATOM 1089 CG1 VAL A 432 12.135 8.261 -4.329 1.00 0.00 C ATOM 1090 CG2 VAL A 432 11.721 10.148 -2.762 1.00 0.00 C ATOM 1091 HA VAL A 432 10.245 11.038 -5.096 1.00 0.00 H ATOM 1092 HB VAL A 432 10.200 9.045 -3.842 1.00 0.00 H ATOM 1093 HG11 VAL A 432 11.762 7.722 -5.200 1.00 0.00 H ATOM 1094 HG12 VAL A 432 13.135 8.641 -4.536 1.00 0.00 H ATOM 1095 HG13 VAL A 432 12.171 7.588 -3.472 1.00 0.00 H ATOM 1096 HG21 VAL A 432 12.715 10.551 -2.958 1.00 0.00 H ATOM 1097 HG22 VAL A 432 11.041 10.961 -2.507 1.00 0.00 H ATOM 1098 HG23 VAL A 432 11.771 9.441 -1.933 1.00 0.00 H ATOM 1099 H VAL A 432 11.816 9.058 -6.805 1.00 0.00 H ATOM 1100 N ASN A 433 12.156 12.589 -5.266 1.00 0.00 N ATOM 1101 CA ASN A 433 13.297 13.540 -5.252 1.00 0.00 C ATOM 1102 C ASN A 433 13.561 13.911 -3.796 1.00 0.00 C ATOM 1103 O ASN A 433 12.714 14.459 -3.124 1.00 0.00 O ATOM 1104 CB ASN A 433 12.920 14.790 -6.040 1.00 0.00 C ATOM 1105 CG ASN A 433 12.577 14.398 -7.479 1.00 0.00 C ATOM 1106 OD1 ASN A 433 13.032 13.384 -7.970 1.00 0.00 O ATOM 1107 ND2 ASN A 433 11.788 15.164 -8.180 1.00 0.00 N ATOM 1108 HA ASN A 433 14.184 13.095 -5.703 1.00 0.00 H ATOM 1109 HB2 ASN A 433 12.056 15.266 -5.576 1.00 0.00 H ATOM 1110 HB3 ASN A 433 13.759 15.486 -6.042 1.00 0.00 H ATOM 1111 HD22 ASN A 433 11.398 16.032 -7.760 1.00 0.00 H ATOM 1112 HD21 ASN A 433 11.549 14.907 -9.159 1.00 0.00 H ATOM 1113 H ASN A 433 11.182 12.953 -5.299 1.00 0.00 H ATOM 1114 N ILE A 434 14.708 13.588 -3.284 1.00 0.00 N ATOM 1115 CA ILE A 434 14.984 13.900 -1.858 1.00 0.00 C ATOM 1116 C ILE A 434 15.291 15.381 -1.679 1.00 0.00 C ATOM 1117 O ILE A 434 15.279 15.891 -0.577 1.00 0.00 O ATOM 1118 CB ILE A 434 16.184 13.079 -1.379 1.00 0.00 C ATOM 1119 CG1 ILE A 434 17.447 13.417 -2.223 1.00 0.00 C ATOM 1120 CG2 ILE A 434 15.848 11.590 -1.514 1.00 0.00 C ATOM 1121 CD1 ILE A 434 18.268 14.532 -1.551 1.00 0.00 C ATOM 1122 HA ILE A 434 14.099 13.650 -1.272 1.00 0.00 H ATOM 1123 HB ILE A 434 16.396 13.320 -0.337 1.00 0.00 H ATOM 1124 HG12 ILE A 434 18.065 12.524 -2.316 1.00 0.00 H ATOM 1125 HG13 ILE A 434 17.137 13.748 -3.214 1.00 0.00 H ATOM 1126 HD11 ILE A 434 17.655 15.428 -1.459 1.00 0.00 H ATOM 1127 HD12 ILE A 434 18.583 14.203 -0.561 1.00 0.00 H ATOM 1128 HD13 ILE A 434 19.146 14.752 -2.159 1.00 0.00 H ATOM 1129 HG21 ILE A 434 14.974 11.359 -0.904 1.00 0.00 H ATOM 1130 HG22 ILE A 434 15.635 11.360 -2.558 1.00 0.00 H ATOM 1131 HG23 ILE A 434 16.696 10.995 -1.175 1.00 0.00 H ATOM 1132 H ILE A 434 15.428 13.115 -3.866 1.00 0.00 H ATOM 1133 N SER A 435 15.612 16.068 -2.741 1.00 0.00 N ATOM 1134 CA SER A 435 15.966 17.513 -2.617 1.00 0.00 C ATOM 1135 C SER A 435 14.974 18.215 -1.691 1.00 0.00 C ATOM 1136 O SER A 435 15.359 18.871 -0.744 1.00 0.00 O ATOM 1137 CB SER A 435 15.928 18.145 -4.000 1.00 0.00 C ATOM 1138 OG SER A 435 16.592 19.401 -3.962 1.00 0.00 O ATOM 1139 HA SER A 435 16.965 17.615 -2.194 1.00 0.00 H ATOM 1140 HB2 SER A 435 14.892 18.290 -4.306 1.00 0.00 H ATOM 1141 HB3 SER A 435 16.428 17.490 -4.714 1.00 0.00 H ATOM 1142 HG SER A 435 16.568 19.813 -4.862 1.00 0.00 H ATOM 1143 H SER A 435 15.621 15.609 -3.674 1.00 0.00 H ATOM 1144 N GLY A 436 13.702 18.049 -1.932 1.00 0.00 N ATOM 1145 CA GLY A 436 12.670 18.666 -1.043 1.00 0.00 C ATOM 1146 C GLY A 436 12.048 17.543 -0.220 1.00 0.00 C ATOM 1147 O GLY A 436 10.947 17.654 0.282 1.00 0.00 O ATOM 1148 HA3 GLY A 436 11.904 19.156 -1.644 1.00 0.00 H ATOM 1149 HA2 GLY A 436 13.136 19.398 -0.383 1.00 0.00 H ATOM 1150 H GLY A 436 13.403 17.482 -2.751 1.00 0.00 H ATOM 1151 N GLN A 437 12.751 16.446 -0.098 1.00 0.00 N ATOM 1152 CA GLN A 437 12.211 15.293 0.670 1.00 0.00 C ATOM 1153 C GLN A 437 10.816 14.975 0.139 1.00 0.00 C ATOM 1154 O GLN A 437 9.887 14.763 0.893 1.00 0.00 O ATOM 1155 CB GLN A 437 12.142 15.654 2.158 1.00 0.00 C ATOM 1156 CG GLN A 437 13.405 16.425 2.556 1.00 0.00 C ATOM 1157 CD GLN A 437 14.649 15.640 2.126 1.00 0.00 C ATOM 1158 OE1 GLN A 437 15.652 16.221 1.763 1.00 0.00 O ATOM 1159 NE2 GLN A 437 14.626 14.335 2.151 1.00 0.00 N ATOM 1160 HA GLN A 437 12.857 14.423 0.555 1.00 0.00 H ATOM 1161 HB2 GLN A 437 11.265 16.274 2.341 1.00 0.00 H ATOM 1162 HB3 GLN A 437 12.071 14.742 2.751 1.00 0.00 H ATOM 1163 HG2 GLN A 437 13.404 17.399 2.067 1.00 0.00 H ATOM 1164 HG3 GLN A 437 13.420 16.563 3.637 1.00 0.00 H ATOM 1165 HE22 GLN A 437 13.768 13.836 2.462 1.00 0.00 H ATOM 1166 HE21 GLN A 437 15.466 13.794 1.860 1.00 0.00 H ATOM 1167 H GLN A 437 13.690 16.380 -0.540 1.00 0.00 H ATOM 1168 N LYS A 438 10.665 14.959 -1.166 1.00 0.00 N ATOM 1169 CA LYS A 438 9.316 14.676 -1.772 1.00 0.00 C ATOM 1170 C LYS A 438 9.282 13.260 -2.348 1.00 0.00 C ATOM 1171 O LYS A 438 9.975 12.944 -3.294 1.00 0.00 O ATOM 1172 CB LYS A 438 9.006 15.696 -2.898 1.00 0.00 C ATOM 1173 CG LYS A 438 10.185 16.642 -3.087 1.00 0.00 C ATOM 1174 CD LYS A 438 9.888 17.607 -4.240 1.00 0.00 C ATOM 1175 CE LYS A 438 11.183 18.262 -4.728 1.00 0.00 C ATOM 1176 NZ LYS A 438 10.873 19.192 -5.851 1.00 0.00 N ATOM 1177 HA LYS A 438 8.563 14.766 -0.989 1.00 0.00 H ATOM 1178 HB2 LYS A 438 8.820 15.160 -3.829 1.00 0.00 H ATOM 1179 HB3 LYS A 438 8.121 16.272 -2.629 1.00 0.00 H ATOM 1180 HG2 LYS A 438 10.346 17.210 -2.170 1.00 0.00 H ATOM 1181 HG3 LYS A 438 11.081 16.065 -3.318 1.00 0.00 H ATOM 1182 HD2 LYS A 438 9.431 17.056 -5.062 1.00 0.00 H ATOM 1183 HD3 LYS A 438 9.201 18.380 -3.895 1.00 0.00 H ATOM 1184 HE2 LYS A 438 11.873 17.492 -5.073 1.00 0.00 H ATOM 1185 HE3 LYS A 438 11.640 18.818 -3.910 1.00 0.00 H ATOM 1186 HZ1 LYS A 438 10.437 18.659 -6.630 1.00 0.00 H ATOM 1187 HZ2 LYS A 438 10.215 19.926 -5.520 1.00 0.00 H ATOM 1188 HZ3 LYS A 438 11.752 19.638 -6.183 1.00 0.00 H ATOM 1189 H LYS A 438 11.481 15.143 -1.784 1.00 0.00 H ATOM 1190 N PHE A 439 8.444 12.426 -1.799 1.00 0.00 N ATOM 1191 CA PHE A 439 8.303 11.025 -2.317 1.00 0.00 C ATOM 1192 C PHE A 439 7.001 10.943 -3.133 1.00 0.00 C ATOM 1193 O PHE A 439 5.942 11.271 -2.636 1.00 0.00 O ATOM 1194 CB PHE A 439 8.251 10.004 -1.146 1.00 0.00 C ATOM 1195 CG PHE A 439 8.829 10.589 0.122 1.00 0.00 C ATOM 1196 CD1 PHE A 439 9.989 11.367 0.090 1.00 0.00 C ATOM 1197 CD2 PHE A 439 8.187 10.351 1.337 1.00 0.00 C ATOM 1198 CE1 PHE A 439 10.501 11.915 1.270 1.00 0.00 C ATOM 1199 CE2 PHE A 439 8.698 10.894 2.516 1.00 0.00 C ATOM 1200 CZ PHE A 439 9.852 11.681 2.485 1.00 0.00 C ATOM 1201 HA PHE A 439 9.164 10.780 -2.939 1.00 0.00 H ATOM 1202 HB2 PHE A 439 7.213 9.723 -0.966 1.00 0.00 H ATOM 1203 HB3 PHE A 439 8.824 9.118 -1.422 1.00 0.00 H ATOM 1204 HD2 PHE A 439 7.285 9.740 1.365 1.00 0.00 H ATOM 1205 HE2 PHE A 439 8.195 10.704 3.464 1.00 0.00 H ATOM 1206 HZ PHE A 439 10.245 12.111 3.406 1.00 0.00 H ATOM 1207 HE1 PHE A 439 11.405 12.524 1.242 1.00 0.00 H ATOM 1208 HD1 PHE A 439 10.496 11.547 -0.858 1.00 0.00 H ATOM 1209 H PHE A 439 7.866 12.736 -0.992 1.00 0.00 H ATOM 1210 N ASN A 440 7.066 10.515 -4.379 1.00 0.00 N ATOM 1211 CA ASN A 440 5.816 10.425 -5.214 1.00 0.00 C ATOM 1212 C ASN A 440 5.694 9.036 -5.858 1.00 0.00 C ATOM 1213 O ASN A 440 6.281 8.765 -6.886 1.00 0.00 O ATOM 1214 CB ASN A 440 5.876 11.491 -6.320 1.00 0.00 C ATOM 1215 CG ASN A 440 4.461 11.801 -6.819 1.00 0.00 C ATOM 1216 OD1 ASN A 440 4.186 11.715 -7.999 1.00 0.00 O ATOM 1217 ND2 ASN A 440 3.546 12.158 -5.960 1.00 0.00 N ATOM 1218 HA ASN A 440 4.950 10.591 -4.573 1.00 0.00 H ATOM 1219 HB2 ASN A 440 6.327 12.400 -5.923 1.00 0.00 H ATOM 1220 HB3 ASN A 440 6.479 11.120 -7.149 1.00 0.00 H ATOM 1221 HD22 ASN A 440 3.782 12.232 -4.950 1.00 0.00 H ATOM 1222 HD21 ASN A 440 2.581 12.369 -6.286 1.00 0.00 H ATOM 1223 H ASN A 440 7.983 10.239 -4.786 1.00 0.00 H ATOM 1224 N ILE A 441 4.912 8.165 -5.263 1.00 0.00 N ATOM 1225 CA ILE A 441 4.703 6.795 -5.818 1.00 0.00 C ATOM 1226 C ILE A 441 3.245 6.663 -6.251 1.00 0.00 C ATOM 1227 O ILE A 441 2.329 6.794 -5.453 1.00 0.00 O ATOM 1228 CB ILE A 441 5.022 5.749 -4.738 1.00 0.00 C ATOM 1229 CG1 ILE A 441 5.096 4.352 -5.378 1.00 0.00 C ATOM 1230 CG2 ILE A 441 3.951 5.755 -3.641 1.00 0.00 C ATOM 1231 CD1 ILE A 441 6.426 4.174 -6.121 1.00 0.00 C ATOM 1232 HA ILE A 441 5.360 6.632 -6.673 1.00 0.00 H ATOM 1233 HB ILE A 441 5.982 5.999 -4.287 1.00 0.00 H ATOM 1234 HG12 ILE A 441 5.016 3.595 -4.598 1.00 0.00 H ATOM 1235 HG13 ILE A 441 4.272 4.235 -6.082 1.00 0.00 H ATOM 1236 HD11 ILE A 441 6.507 4.928 -6.904 1.00 0.00 H ATOM 1237 HD12 ILE A 441 7.251 4.287 -5.418 1.00 0.00 H ATOM 1238 HD13 ILE A 441 6.461 3.180 -6.567 1.00 0.00 H ATOM 1239 HG21 ILE A 441 3.914 6.740 -3.177 1.00 0.00 H ATOM 1240 HG22 ILE A 441 2.981 5.522 -4.081 1.00 0.00 H ATOM 1241 HG23 ILE A 441 4.199 5.006 -2.889 1.00 0.00 H ATOM 1242 H ILE A 441 4.427 8.436 -4.384 1.00 0.00 H ATOM 1243 N LYS A 442 3.017 6.408 -7.511 1.00 0.00 N ATOM 1244 CA LYS A 442 1.613 6.266 -8.002 1.00 0.00 C ATOM 1245 C LYS A 442 1.226 4.788 -7.954 1.00 0.00 C ATOM 1246 O LYS A 442 2.009 3.927 -8.306 1.00 0.00 O ATOM 1247 CB LYS A 442 1.499 6.847 -9.433 1.00 0.00 C ATOM 1248 CG LYS A 442 1.756 5.773 -10.503 1.00 0.00 C ATOM 1249 CD LYS A 442 2.112 6.441 -11.835 1.00 0.00 C ATOM 1250 CE LYS A 442 0.911 7.247 -12.338 1.00 0.00 C ATOM 1251 NZ LYS A 442 1.130 7.630 -13.762 1.00 0.00 N ATOM 1252 HA LYS A 442 0.924 6.824 -7.368 1.00 0.00 H ATOM 1253 HB2 LYS A 442 0.497 7.252 -9.572 1.00 0.00 H ATOM 1254 HB3 LYS A 442 2.232 7.646 -9.550 1.00 0.00 H ATOM 1255 HG2 LYS A 442 2.581 5.136 -10.185 1.00 0.00 H ATOM 1256 HG3 LYS A 442 0.859 5.167 -10.630 1.00 0.00 H ATOM 1257 HD2 LYS A 442 2.963 7.107 -11.692 1.00 0.00 H ATOM 1258 HD3 LYS A 442 2.370 5.676 -12.568 1.00 0.00 H ATOM 1259 HE2 LYS A 442 0.798 8.147 -11.733 1.00 0.00 H ATOM 1260 HE3 LYS A 442 0.008 6.642 -12.259 1.00 0.00 H ATOM 1261 HZ1 LYS A 442 1.991 8.208 -13.836 1.00 0.00 H ATOM 1262 HZ2 LYS A 442 1.237 6.771 -14.338 1.00 0.00 H ATOM 1263 HZ3 LYS A 442 0.314 8.177 -14.102 1.00 0.00 H ATOM 1264 H LYS A 442 3.812 6.304 -8.173 1.00 0.00 H ATOM 1265 N LEU A 443 0.033 4.481 -7.496 1.00 0.00 N ATOM 1266 CA LEU A 443 -0.388 3.042 -7.404 1.00 0.00 C ATOM 1267 C LEU A 443 -1.425 2.733 -8.496 1.00 0.00 C ATOM 1268 O LEU A 443 -2.562 3.148 -8.408 1.00 0.00 O ATOM 1269 CB LEU A 443 -0.992 2.783 -6.005 1.00 0.00 C ATOM 1270 CG LEU A 443 -0.616 1.374 -5.492 1.00 0.00 C ATOM 1271 CD1 LEU A 443 -0.963 0.313 -6.551 1.00 0.00 C ATOM 1272 CD2 LEU A 443 0.891 1.302 -5.159 1.00 0.00 C ATOM 1273 HA LEU A 443 0.476 2.394 -7.551 1.00 0.00 H ATOM 1274 HB2 LEU A 443 -0.611 3.530 -5.308 1.00 0.00 H ATOM 1275 HB3 LEU A 443 -2.077 2.863 -6.064 1.00 0.00 H ATOM 1276 HG LEU A 443 -1.187 1.176 -4.585 1.00 0.00 H ATOM 1277 HD21 LEU A 443 1.471 1.519 -6.056 1.00 0.00 H ATOM 1278 HD22 LEU A 443 1.127 2.035 -4.387 1.00 0.00 H ATOM 1279 HD23 LEU A 443 1.135 0.302 -4.800 1.00 0.00 H ATOM 1280 HD11 LEU A 443 -2.033 0.344 -6.758 1.00 0.00 H ATOM 1281 HD12 LEU A 443 -0.408 0.520 -7.466 1.00 0.00 H ATOM 1282 HD13 LEU A 443 -0.693 -0.674 -6.176 1.00 0.00 H ATOM 1283 H LEU A 443 -0.619 5.234 -7.197 1.00 0.00 H ATOM 1284 N LEU A 444 -1.046 2.003 -9.521 1.00 0.00 N ATOM 1285 CA LEU A 444 -2.018 1.669 -10.621 1.00 0.00 C ATOM 1286 C LEU A 444 -2.305 0.163 -10.617 1.00 0.00 C ATOM 1287 O LEU A 444 -1.437 -0.644 -10.349 1.00 0.00 O ATOM 1288 CB LEU A 444 -1.414 2.086 -11.971 1.00 0.00 C ATOM 1289 CG LEU A 444 -2.365 1.726 -13.123 1.00 0.00 C ATOM 1290 CD1 LEU A 444 -3.701 2.462 -12.952 1.00 0.00 C ATOM 1291 CD2 LEU A 444 -1.717 2.143 -14.448 1.00 0.00 C ATOM 1292 HA LEU A 444 -2.953 2.206 -10.462 1.00 0.00 H ATOM 1293 HB2 LEU A 444 -1.243 3.163 -11.970 1.00 0.00 H ATOM 1294 HB3 LEU A 444 -0.465 1.569 -12.114 1.00 0.00 H ATOM 1295 HG LEU A 444 -2.552 0.652 -13.119 1.00 0.00 H ATOM 1296 HD21 LEU A 444 -1.536 3.218 -14.440 1.00 0.00 H ATOM 1297 HD22 LEU A 444 -0.771 1.615 -14.571 1.00 0.00 H ATOM 1298 HD23 LEU A 444 -2.384 1.892 -15.272 1.00 0.00 H ATOM 1299 HD11 LEU A 444 -4.157 2.170 -12.006 1.00 0.00 H ATOM 1300 HD12 LEU A 444 -3.525 3.538 -12.955 1.00 0.00 H ATOM 1301 HD13 LEU A 444 -4.367 2.199 -13.774 1.00 0.00 H ATOM 1302 H LEU A 444 -0.068 1.654 -9.573 1.00 0.00 H ATOM 1303 N ILE A 445 -3.527 -0.220 -10.913 1.00 0.00 N ATOM 1304 CA ILE A 445 -3.894 -1.674 -10.928 1.00 0.00 C ATOM 1305 C ILE A 445 -4.856 -1.947 -12.110 1.00 0.00 C ATOM 1306 O ILE A 445 -5.924 -1.370 -12.168 1.00 0.00 O ATOM 1307 CB ILE A 445 -4.610 -2.015 -9.600 1.00 0.00 C ATOM 1308 CG1 ILE A 445 -3.572 -2.214 -8.481 1.00 0.00 C ATOM 1309 CG2 ILE A 445 -5.441 -3.303 -9.750 1.00 0.00 C ATOM 1310 CD1 ILE A 445 -4.219 -1.958 -7.119 1.00 0.00 C ATOM 1311 HA ILE A 445 -2.998 -2.285 -11.040 1.00 0.00 H ATOM 1312 HB ILE A 445 -5.273 -1.188 -9.346 1.00 0.00 H ATOM 1313 HG12 ILE A 445 -3.194 -3.236 -8.516 1.00 0.00 H ATOM 1314 HG13 ILE A 445 -2.746 -1.518 -8.626 1.00 0.00 H ATOM 1315 HD11 ILE A 445 -4.595 -0.936 -7.083 1.00 0.00 H ATOM 1316 HD12 ILE A 445 -5.044 -2.655 -6.973 1.00 0.00 H ATOM 1317 HD13 ILE A 445 -3.477 -2.101 -6.333 1.00 0.00 H ATOM 1318 HG21 ILE A 445 -6.189 -3.162 -10.530 1.00 0.00 H ATOM 1319 HG22 ILE A 445 -4.783 -4.129 -10.020 1.00 0.00 H ATOM 1320 HG23 ILE A 445 -5.937 -3.526 -8.805 1.00 0.00 H ATOM 1321 H ILE A 445 -4.248 0.494 -11.140 1.00 0.00 H ATOM 1322 N PRO A 446 -4.515 -2.825 -13.037 1.00 0.00 N ATOM 1323 CA PRO A 446 -5.419 -3.147 -14.186 1.00 0.00 C ATOM 1324 C PRO A 446 -6.573 -4.072 -13.761 1.00 0.00 C ATOM 1325 O PRO A 446 -6.375 -5.024 -13.032 1.00 0.00 O ATOM 1326 CB PRO A 446 -4.488 -3.849 -15.182 1.00 0.00 C ATOM 1327 CG PRO A 446 -3.456 -4.513 -14.330 1.00 0.00 C ATOM 1328 CD PRO A 446 -3.253 -3.600 -13.115 1.00 0.00 C ATOM 1329 HA PRO A 446 -5.903 -2.262 -14.599 1.00 0.00 H ATOM 1330 HD3 PRO A 446 -3.101 -4.187 -12.209 1.00 0.00 H ATOM 1331 HD2 PRO A 446 -2.400 -2.938 -13.265 1.00 0.00 H ATOM 1332 HG3 PRO A 446 -2.522 -4.621 -14.882 1.00 0.00 H ATOM 1333 HG2 PRO A 446 -3.804 -5.495 -14.011 1.00 0.00 H ATOM 1334 HB2 PRO A 446 -5.037 -4.587 -15.768 1.00 0.00 H ATOM 1335 HB3 PRO A 446 -4.026 -3.125 -15.853 1.00 0.00 H ATOM 1336 N VAL A 447 -7.778 -3.799 -14.207 1.00 0.00 N ATOM 1337 CA VAL A 447 -8.942 -4.665 -13.824 1.00 0.00 C ATOM 1338 C VAL A 447 -9.893 -4.823 -15.013 1.00 0.00 C ATOM 1339 O VAL A 447 -9.649 -4.316 -16.091 1.00 0.00 O ATOM 1340 CB VAL A 447 -9.693 -4.033 -12.644 1.00 0.00 C ATOM 1341 CG1 VAL A 447 -8.709 -3.749 -11.509 1.00 0.00 C ATOM 1342 CG2 VAL A 447 -10.351 -2.717 -13.075 1.00 0.00 C ATOM 1343 HA VAL A 447 -8.571 -5.647 -13.532 1.00 0.00 H ATOM 1344 HB VAL A 447 -10.464 -4.726 -12.307 1.00 0.00 H ATOM 1345 HG11 VAL A 447 -8.246 -4.683 -11.189 1.00 0.00 H ATOM 1346 HG12 VAL A 447 -7.939 -3.062 -11.861 1.00 0.00 H ATOM 1347 HG13 VAL A 447 -9.242 -3.300 -10.671 1.00 0.00 H ATOM 1348 HG21 VAL A 447 -9.583 -2.025 -13.421 1.00 0.00 H ATOM 1349 HG22 VAL A 447 -11.056 -2.912 -13.883 1.00 0.00 H ATOM 1350 HG23 VAL A 447 -10.879 -2.282 -12.227 1.00 0.00 H ATOM 1351 H VAL A 447 -7.926 -2.979 -14.829 1.00 0.00 H ATOM 1352 N ALA A 448 -10.976 -5.528 -14.821 1.00 0.00 N ATOM 1353 CA ALA A 448 -11.949 -5.732 -15.933 1.00 0.00 C ATOM 1354 C ALA A 448 -12.589 -4.396 -16.312 1.00 0.00 C ATOM 1355 O ALA A 448 -12.722 -4.069 -17.474 1.00 0.00 O ATOM 1356 CB ALA A 448 -13.041 -6.704 -15.483 1.00 0.00 C ATOM 1357 HA ALA A 448 -11.425 -6.141 -16.797 1.00 0.00 H ATOM 1358 HB1 ALA A 448 -12.588 -7.659 -15.216 1.00 0.00 H ATOM 1359 HB2 ALA A 448 -13.559 -6.291 -14.617 1.00 0.00 H ATOM 1360 HB3 ALA A 448 -13.751 -6.852 -16.296 1.00 0.00 H ATOM 1361 H ALA A 448 -11.161 -5.949 -13.888 1.00 0.00 H ATOM 1362 N GLU A 449 -12.992 -3.623 -15.342 1.00 0.00 N ATOM 1363 CA GLU A 449 -13.626 -2.313 -15.652 1.00 0.00 C ATOM 1364 C GLU A 449 -12.634 -1.446 -16.429 1.00 0.00 C ATOM 1365 O GLU A 449 -13.009 -0.640 -17.256 1.00 0.00 O ATOM 1366 CB GLU A 449 -14.023 -1.613 -14.342 1.00 0.00 C ATOM 1367 CG GLU A 449 -14.492 -2.660 -13.317 1.00 0.00 C ATOM 1368 CD GLU A 449 -15.408 -2.001 -12.281 1.00 0.00 C ATOM 1369 OE1 GLU A 449 -16.582 -1.844 -12.574 1.00 0.00 O ATOM 1370 OE2 GLU A 449 -14.920 -1.665 -11.215 1.00 0.00 O ATOM 1371 HA GLU A 449 -14.520 -2.468 -16.257 1.00 0.00 H ATOM 1372 HB2 GLU A 449 -13.163 -1.075 -13.943 1.00 0.00 H ATOM 1373 HB3 GLU A 449 -14.832 -0.909 -14.538 1.00 0.00 H ATOM 1374 HG2 GLU A 449 -15.038 -3.451 -13.832 1.00 0.00 H ATOM 1375 HG3 GLU A 449 -13.625 -3.087 -12.813 1.00 0.00 H ATOM 1376 H GLU A 449 -12.870 -3.922 -14.353 1.00 0.00 H ATOM 1377 N GLY A 450 -11.368 -1.610 -16.166 1.00 0.00 N ATOM 1378 CA GLY A 450 -10.345 -0.801 -16.884 1.00 0.00 C ATOM 1379 C GLY A 450 -9.072 -0.759 -16.044 1.00 0.00 C ATOM 1380 O GLY A 450 -8.305 -1.701 -16.012 1.00 0.00 O ATOM 1381 HA3 GLY A 450 -10.718 0.212 -17.035 1.00 0.00 H ATOM 1382 HA2 GLY A 450 -10.131 -1.256 -17.851 1.00 0.00 H ATOM 1383 H GLY A 450 -11.072 -2.307 -15.453 1.00 0.00 H ATOM 1384 N MET A 451 -8.846 0.324 -15.350 1.00 0.00 N ATOM 1385 CA MET A 451 -7.633 0.434 -14.497 1.00 0.00 C ATOM 1386 C MET A 451 -7.981 1.260 -13.261 1.00 0.00 C ATOM 1387 O MET A 451 -8.562 2.322 -13.358 1.00 0.00 O ATOM 1388 CB MET A 451 -6.506 1.118 -15.282 1.00 0.00 C ATOM 1389 CG MET A 451 -6.514 0.624 -16.730 1.00 0.00 C ATOM 1390 SD MET A 451 -5.124 1.362 -17.624 1.00 0.00 S ATOM 1391 CE MET A 451 -5.902 1.394 -19.258 1.00 0.00 C ATOM 1392 HA MET A 451 -7.297 -0.559 -14.197 1.00 0.00 H ATOM 1393 HB2 MET A 451 -6.656 2.197 -15.266 1.00 0.00 H ATOM 1394 HB3 MET A 451 -5.547 0.879 -14.822 1.00 0.00 H ATOM 1395 HG2 MET A 451 -7.450 0.914 -17.208 1.00 0.00 H ATOM 1396 HG3 MET A 451 -6.421 -0.462 -16.745 1.00 0.00 H ATOM 1397 HE1 MET A 451 -6.160 0.378 -19.556 1.00 0.00 H ATOM 1398 HE2 MET A 451 -6.805 2.003 -19.217 1.00 0.00 H ATOM 1399 HE3 MET A 451 -5.207 1.821 -19.982 1.00 0.00 H ATOM 1400 H MET A 451 -9.519 1.115 -15.394 1.00 0.00 H ATOM 1401 N ASN A 452 -7.635 0.782 -12.100 1.00 0.00 N ATOM 1402 CA ASN A 452 -7.949 1.543 -10.858 1.00 0.00 C ATOM 1403 C ASN A 452 -6.808 2.516 -10.580 1.00 0.00 C ATOM 1404 O ASN A 452 -5.797 2.154 -10.014 1.00 0.00 O ATOM 1405 CB ASN A 452 -8.083 0.568 -9.684 1.00 0.00 C ATOM 1406 CG ASN A 452 -9.455 -0.108 -9.727 1.00 0.00 C ATOM 1407 OD1 ASN A 452 -10.464 0.550 -9.885 1.00 0.00 O ATOM 1408 ND2 ASN A 452 -9.533 -1.402 -9.593 1.00 0.00 N ATOM 1409 HA ASN A 452 -8.884 2.089 -10.982 1.00 0.00 H ATOM 1410 HB2 ASN A 452 -7.303 -0.190 -9.752 1.00 0.00 H ATOM 1411 HB3 ASN A 452 -7.977 1.113 -8.746 1.00 0.00 H ATOM 1412 HD22 ASN A 452 -8.668 -1.964 -9.458 1.00 0.00 H ATOM 1413 HD21 ASN A 452 -10.460 -1.873 -9.621 1.00 0.00 H ATOM 1414 H ASN A 452 -7.140 -0.131 -12.040 1.00 0.00 H ATOM 1415 N GLU A 453 -6.956 3.749 -10.973 1.00 0.00 N ATOM 1416 CA GLU A 453 -5.867 4.727 -10.722 1.00 0.00 C ATOM 1417 C GLU A 453 -5.899 5.115 -9.246 1.00 0.00 C ATOM 1418 O GLU A 453 -6.872 5.639 -8.743 1.00 0.00 O ATOM 1419 CB GLU A 453 -6.029 5.950 -11.649 1.00 0.00 C ATOM 1420 CG GLU A 453 -6.893 7.043 -11.009 1.00 0.00 C ATOM 1421 CD GLU A 453 -7.193 8.108 -12.063 1.00 0.00 C ATOM 1422 OE1 GLU A 453 -6.336 8.947 -12.290 1.00 0.00 O ATOM 1423 OE2 GLU A 453 -8.273 8.066 -12.630 1.00 0.00 O ATOM 1424 HA GLU A 453 -4.895 4.288 -10.945 1.00 0.00 H ATOM 1425 HB2 GLU A 453 -5.043 6.361 -11.865 1.00 0.00 H ATOM 1426 HB3 GLU A 453 -6.499 5.628 -12.578 1.00 0.00 H ATOM 1427 HG2 GLU A 453 -7.826 6.610 -10.649 1.00 0.00 H ATOM 1428 HG3 GLU A 453 -6.357 7.493 -10.174 1.00 0.00 H ATOM 1429 H GLU A 453 -7.827 4.045 -11.457 1.00 0.00 H ATOM 1430 N ILE A 454 -4.837 4.834 -8.546 1.00 0.00 N ATOM 1431 CA ILE A 454 -4.773 5.147 -7.095 1.00 0.00 C ATOM 1432 C ILE A 454 -3.377 5.656 -6.777 1.00 0.00 C ATOM 1433 O ILE A 454 -2.395 5.199 -7.323 1.00 0.00 O ATOM 1434 CB ILE A 454 -5.044 3.877 -6.278 1.00 0.00 C ATOM 1435 CG1 ILE A 454 -6.497 3.433 -6.474 1.00 0.00 C ATOM 1436 CG2 ILE A 454 -4.795 4.164 -4.792 1.00 0.00 C ATOM 1437 CD1 ILE A 454 -6.698 2.047 -5.860 1.00 0.00 C ATOM 1438 HA ILE A 454 -5.521 5.899 -6.844 1.00 0.00 H ATOM 1439 HB ILE A 454 -4.377 3.084 -6.615 1.00 0.00 H ATOM 1440 HG12 ILE A 454 -7.163 4.146 -5.987 1.00 0.00 H ATOM 1441 HG13 ILE A 454 -6.724 3.394 -7.539 1.00 0.00 H ATOM 1442 HD11 ILE A 454 -6.032 1.335 -6.348 1.00 0.00 H ATOM 1443 HD12 ILE A 454 -6.472 2.087 -4.795 1.00 0.00 H ATOM 1444 HD13 ILE A 454 -7.733 1.735 -6.002 1.00 0.00 H ATOM 1445 HG21 ILE A 454 -3.759 4.474 -4.652 1.00 0.00 H ATOM 1446 HG22 ILE A 454 -5.462 4.960 -4.460 1.00 0.00 H ATOM 1447 HG23 ILE A 454 -4.988 3.262 -4.212 1.00 0.00 H ATOM 1448 H ILE A 454 -4.022 4.384 -9.010 1.00 0.00 H ATOM 1449 N TRP A 455 -3.280 6.597 -5.900 1.00 0.00 N ATOM 1450 CA TRP A 455 -1.946 7.141 -5.534 1.00 0.00 C ATOM 1451 C TRP A 455 -1.987 7.511 -4.050 1.00 0.00 C ATOM 1452 O TRP A 455 -2.919 8.138 -3.586 1.00 0.00 O ATOM 1453 CB TRP A 455 -1.628 8.376 -6.408 1.00 0.00 C ATOM 1454 CG TRP A 455 -2.601 8.490 -7.543 1.00 0.00 C ATOM 1455 CD1 TRP A 455 -2.542 7.860 -8.745 1.00 0.00 C ATOM 1456 CD2 TRP A 455 -3.778 9.307 -7.573 1.00 0.00 C ATOM 1457 NE1 TRP A 455 -3.632 8.271 -9.509 1.00 0.00 N ATOM 1458 CE2 TRP A 455 -4.418 9.175 -8.820 1.00 0.00 C ATOM 1459 CE3 TRP A 455 -4.324 10.148 -6.625 1.00 0.00 C ATOM 1460 CZ2 TRP A 455 -5.587 9.883 -9.112 1.00 0.00 C ATOM 1461 CZ3 TRP A 455 -5.499 10.865 -6.897 1.00 0.00 C ATOM 1462 CH2 TRP A 455 -6.127 10.737 -8.144 1.00 0.00 C ATOM 1463 HA TRP A 455 -1.161 6.404 -5.707 1.00 0.00 H ATOM 1464 HB2 TRP A 455 -1.689 9.274 -5.793 1.00 0.00 H ATOM 1465 HB3 TRP A 455 -0.619 8.280 -6.810 1.00 0.00 H ATOM 1466 HE1 TRP A 455 -3.829 7.940 -10.475 1.00 0.00 H ATOM 1467 HD1 TRP A 455 -1.773 7.154 -9.058 1.00 0.00 H ATOM 1468 HZ2 TRP A 455 -6.072 9.771 -10.082 1.00 0.00 H ATOM 1469 HH2 TRP A 455 -7.034 11.302 -8.359 1.00 0.00 H ATOM 1470 HZ3 TRP A 455 -5.924 11.522 -6.138 1.00 0.00 H ATOM 1471 HE3 TRP A 455 -3.838 10.256 -5.655 1.00 0.00 H ATOM 1472 H TRP A 455 -4.137 6.976 -5.448 1.00 0.00 H ATOM 1473 N LEU A 456 -0.992 7.121 -3.302 1.00 0.00 N ATOM 1474 CA LEU A 456 -0.976 7.437 -1.840 1.00 0.00 C ATOM 1475 C LEU A 456 -0.101 8.663 -1.589 1.00 0.00 C ATOM 1476 O LEU A 456 0.817 8.946 -2.332 1.00 0.00 O ATOM 1477 CB LEU A 456 -0.466 6.220 -1.047 1.00 0.00 C ATOM 1478 CG LEU A 456 0.911 5.731 -1.574 1.00 0.00 C ATOM 1479 CD1 LEU A 456 2.058 6.422 -0.815 1.00 0.00 C ATOM 1480 CD2 LEU A 456 1.034 4.217 -1.358 1.00 0.00 C ATOM 1481 HA LEU A 456 -1.988 7.662 -1.503 1.00 0.00 H ATOM 1482 HB2 LEU A 456 -0.365 6.498 0.002 1.00 0.00 H ATOM 1483 HB3 LEU A 456 -1.189 5.409 -1.139 1.00 0.00 H ATOM 1484 HG LEU A 456 0.978 5.974 -2.634 1.00 0.00 H ATOM 1485 HD21 LEU A 456 0.952 3.995 -0.294 1.00 0.00 H ATOM 1486 HD22 LEU A 456 0.236 3.708 -1.899 1.00 0.00 H ATOM 1487 HD23 LEU A 456 2.001 3.876 -1.728 1.00 0.00 H ATOM 1488 HD11 LEU A 456 1.988 7.500 -0.957 1.00 0.00 H ATOM 1489 HD12 LEU A 456 1.982 6.188 0.247 1.00 0.00 H ATOM 1490 HD13 LEU A 456 3.013 6.065 -1.200 1.00 0.00 H ATOM 1491 H LEU A 456 -0.206 6.587 -3.724 1.00 0.00 H ATOM 1492 N ARG A 457 -0.391 9.412 -0.555 1.00 0.00 N ATOM 1493 CA ARG A 457 0.420 10.637 -0.272 1.00 0.00 C ATOM 1494 C ARG A 457 1.666 10.257 0.535 1.00 0.00 C ATOM 1495 O ARG A 457 1.728 9.211 1.152 1.00 0.00 O ATOM 1496 CB ARG A 457 -0.427 11.654 0.511 1.00 0.00 C ATOM 1497 CG ARG A 457 0.095 13.074 0.262 1.00 0.00 C ATOM 1498 CD ARG A 457 -0.514 14.031 1.290 1.00 0.00 C ATOM 1499 NE ARG A 457 -1.916 13.618 1.582 1.00 0.00 N ATOM 1500 CZ ARG A 457 -2.862 13.852 0.713 1.00 0.00 C ATOM 1501 NH1 ARG A 457 -2.583 14.457 -0.410 1.00 0.00 N ATOM 1502 NH2 ARG A 457 -4.089 13.482 0.968 1.00 0.00 N ATOM 1503 HA ARG A 457 0.731 11.088 -1.214 1.00 0.00 H ATOM 1504 HB2 ARG A 457 -1.465 11.588 0.184 1.00 0.00 H ATOM 1505 HB3 ARG A 457 -0.368 11.429 1.576 1.00 0.00 H ATOM 1506 HG2 ARG A 457 1.181 13.083 0.355 1.00 0.00 H ATOM 1507 HG3 ARG A 457 -0.185 13.393 -0.742 1.00 0.00 H ATOM 1508 HD2 ARG A 457 -0.509 15.045 0.891 1.00 0.00 H ATOM 1509 HD3 ARG A 457 0.073 14.001 2.208 1.00 0.00 H ATOM 1510 HE ARG A 457 -2.141 13.143 2.479 1.00 0.00 H ATOM 1511 HH12 ARG A 457 -3.337 14.643 -1.102 1.00 0.00 H ATOM 1512 HH11 ARG A 457 -1.607 14.753 -0.613 1.00 0.00 H ATOM 1513 HH22 ARG A 457 -4.843 13.668 0.276 1.00 0.00 H ATOM 1514 HH21 ARG A 457 -4.312 13.001 1.863 1.00 0.00 H ATOM 1515 H ARG A 457 -1.183 9.156 0.068 1.00 0.00 H ATOM 1516 N CYS A 458 2.662 11.100 0.522 1.00 0.00 N ATOM 1517 CA CYS A 458 3.920 10.805 1.269 1.00 0.00 C ATOM 1518 C CYS A 458 3.768 11.218 2.737 1.00 0.00 C ATOM 1519 O CYS A 458 2.879 11.965 3.092 1.00 0.00 O ATOM 1520 CB CYS A 458 5.068 11.594 0.639 1.00 0.00 C ATOM 1521 SG CYS A 458 4.541 13.300 0.346 1.00 0.00 S ATOM 1522 HA CYS A 458 4.128 9.736 1.220 1.00 0.00 H ATOM 1523 HB2 CYS A 458 5.349 11.133 -0.308 1.00 0.00 H ATOM 1524 HB3 CYS A 458 5.925 11.589 1.313 1.00 0.00 H ATOM 1525 HG CYS A 458 5.579 14.009 -0.223 1.00 0.00 H ATOM 1526 H CYS A 458 2.578 11.987 -0.015 1.00 0.00 H ATOM 1527 N ASP A 459 4.632 10.731 3.595 1.00 0.00 N ATOM 1528 CA ASP A 459 4.537 11.089 5.043 1.00 0.00 C ATOM 1529 C ASP A 459 5.932 11.090 5.685 1.00 0.00 C ATOM 1530 O ASP A 459 6.241 11.924 6.513 1.00 0.00 O ATOM 1531 CB ASP A 459 3.649 10.060 5.744 1.00 0.00 C ATOM 1532 CG ASP A 459 3.134 10.631 7.069 1.00 0.00 C ATOM 1533 OD1 ASP A 459 2.249 11.469 7.027 1.00 0.00 O ATOM 1534 OD2 ASP A 459 3.634 10.218 8.103 1.00 0.00 O ATOM 1535 HA ASP A 459 4.109 12.086 5.144 1.00 0.00 H ATOM 1536 HB2 ASP A 459 2.803 9.816 5.102 1.00 0.00 H ATOM 1537 HB3 ASP A 459 4.227 9.157 5.940 1.00 0.00 H ATOM 1538 H ASP A 459 5.386 10.094 3.267 1.00 0.00 H ATOM 1539 N ASN A 460 6.779 10.169 5.312 1.00 0.00 N ATOM 1540 CA ASN A 460 8.150 10.131 5.908 1.00 0.00 C ATOM 1541 C ASN A 460 8.955 9.004 5.252 1.00 0.00 C ATOM 1542 O ASN A 460 8.406 8.021 4.795 1.00 0.00 O ATOM 1543 CB ASN A 460 8.057 9.902 7.421 1.00 0.00 C ATOM 1544 CG ASN A 460 6.890 8.966 7.729 1.00 0.00 C ATOM 1545 OD1 ASN A 460 6.684 7.987 7.042 1.00 0.00 O ATOM 1546 ND2 ASN A 460 6.114 9.225 8.745 1.00 0.00 N ATOM 1547 HA ASN A 460 8.651 11.083 5.730 1.00 0.00 H ATOM 1548 HB2 ASN A 460 8.985 9.455 7.778 1.00 0.00 H ATOM 1549 HB3 ASN A 460 7.899 10.856 7.923 1.00 0.00 H ATOM 1550 HD22 ASN A 460 6.291 10.064 9.334 1.00 0.00 H ATOM 1551 HD21 ASN A 460 5.319 8.593 8.966 1.00 0.00 H ATOM 1552 H ASN A 460 6.501 9.463 4.601 1.00 0.00 H ATOM 1553 N GLU A 461 10.253 9.146 5.197 1.00 0.00 N ATOM 1554 CA GLU A 461 11.102 8.091 4.565 1.00 0.00 C ATOM 1555 C GLU A 461 10.653 6.710 5.053 1.00 0.00 C ATOM 1556 O GLU A 461 10.589 5.762 4.297 1.00 0.00 O ATOM 1557 CB GLU A 461 12.570 8.324 4.940 1.00 0.00 C ATOM 1558 CG GLU A 461 12.650 8.816 6.383 1.00 0.00 C ATOM 1559 CD GLU A 461 14.112 8.855 6.831 1.00 0.00 C ATOM 1560 OE1 GLU A 461 14.654 7.798 7.110 1.00 0.00 O ATOM 1561 OE2 GLU A 461 14.664 9.941 6.887 1.00 0.00 O ATOM 1562 HA GLU A 461 10.996 8.139 3.481 1.00 0.00 H ATOM 1563 HB2 GLU A 461 13.124 7.390 4.842 1.00 0.00 H ATOM 1564 HB3 GLU A 461 13.002 9.072 4.275 1.00 0.00 H ATOM 1565 HG2 GLU A 461 12.223 9.817 6.450 1.00 0.00 H ATOM 1566 HG3 GLU A 461 12.090 8.140 7.029 1.00 0.00 H ATOM 1567 H GLU A 461 10.697 9.998 5.595 1.00 0.00 H ATOM 1568 N LYS A 462 10.337 6.595 6.312 1.00 0.00 N ATOM 1569 CA LYS A 462 9.887 5.284 6.851 1.00 0.00 C ATOM 1570 C LYS A 462 8.664 4.806 6.062 1.00 0.00 C ATOM 1571 O LYS A 462 8.327 3.638 6.066 1.00 0.00 O ATOM 1572 CB LYS A 462 9.513 5.456 8.329 1.00 0.00 C ATOM 1573 CG LYS A 462 10.747 5.942 9.147 1.00 0.00 C ATOM 1574 CD LYS A 462 10.409 7.232 9.909 1.00 0.00 C ATOM 1575 CE LYS A 462 11.671 7.783 10.580 1.00 0.00 C ATOM 1576 NZ LYS A 462 11.429 9.186 11.019 1.00 0.00 N ATOM 1577 HA LYS A 462 10.686 4.548 6.758 1.00 0.00 H ATOM 1578 HB2 LYS A 462 8.713 6.191 8.414 1.00 0.00 H ATOM 1579 HB3 LYS A 462 9.171 4.501 8.727 1.00 0.00 H ATOM 1580 HG2 LYS A 462 11.034 5.168 9.859 1.00 0.00 H ATOM 1581 HG3 LYS A 462 11.577 6.133 8.467 1.00 0.00 H ATOM 1582 HD2 LYS A 462 10.017 7.972 9.212 1.00 0.00 H ATOM 1583 HD3 LYS A 462 9.658 7.017 10.670 1.00 0.00 H ATOM 1584 HE2 LYS A 462 12.499 7.762 9.871 1.00 0.00 H ATOM 1585 HE3 LYS A 462 11.920 7.169 11.446 1.00 0.00 H ATOM 1586 HZ1 LYS A 462 11.192 9.771 10.192 1.00 0.00 H ATOM 1587 HZ2 LYS A 462 10.640 9.205 11.696 1.00 0.00 H ATOM 1588 HZ3 LYS A 462 12.287 9.558 11.474 1.00 0.00 H ATOM 1589 H LYS A 462 10.400 7.421 6.941 1.00 0.00 H ATOM 1590 N GLN A 463 7.998 5.703 5.386 1.00 0.00 N ATOM 1591 CA GLN A 463 6.796 5.307 4.596 1.00 0.00 C ATOM 1592 C GLN A 463 7.223 4.529 3.352 1.00 0.00 C ATOM 1593 O GLN A 463 6.967 3.346 3.240 1.00 0.00 O ATOM 1594 CB GLN A 463 6.027 6.555 4.164 1.00 0.00 C ATOM 1595 CG GLN A 463 4.715 6.139 3.495 1.00 0.00 C ATOM 1596 CD GLN A 463 3.973 7.388 3.024 1.00 0.00 C ATOM 1597 OE1 GLN A 463 4.015 8.410 3.673 1.00 0.00 O ATOM 1598 NE2 GLN A 463 3.295 7.348 1.912 1.00 0.00 N ATOM 1599 HA GLN A 463 6.158 4.679 5.218 1.00 0.00 H ATOM 1600 HB2 GLN A 463 5.811 7.170 5.038 1.00 0.00 H ATOM 1601 HB3 GLN A 463 6.629 7.127 3.459 1.00 0.00 H ATOM 1602 HG2 GLN A 463 4.929 5.498 2.640 1.00 0.00 H ATOM 1603 HG3 GLN A 463 4.097 5.596 4.210 1.00 0.00 H ATOM 1604 HE22 GLN A 463 3.260 6.470 1.356 1.00 0.00 H ATOM 1605 HE21 GLN A 463 2.789 8.194 1.581 1.00 0.00 H ATOM 1606 H GLN A 463 8.306 6.696 5.398 1.00 0.00 H ATOM 1607 N TYR A 464 7.855 5.185 2.408 1.00 0.00 N ATOM 1608 CA TYR A 464 8.283 4.482 1.160 1.00 0.00 C ATOM 1609 C TYR A 464 8.854 3.093 1.492 1.00 0.00 C ATOM 1610 O TYR A 464 8.610 2.129 0.800 1.00 0.00 O ATOM 1611 CB TYR A 464 9.366 5.344 0.460 1.00 0.00 C ATOM 1612 CG TYR A 464 8.786 6.063 -0.740 1.00 0.00 C ATOM 1613 CD1 TYR A 464 7.522 6.657 -0.656 1.00 0.00 C ATOM 1614 CD2 TYR A 464 9.511 6.124 -1.936 1.00 0.00 C ATOM 1615 CE1 TYR A 464 6.984 7.307 -1.765 1.00 0.00 C ATOM 1616 CE2 TYR A 464 8.974 6.777 -3.044 1.00 0.00 C ATOM 1617 CZ TYR A 464 7.710 7.365 -2.960 1.00 0.00 C ATOM 1618 OH TYR A 464 7.182 8.008 -4.053 1.00 0.00 O ATOM 1619 HA TYR A 464 7.424 4.347 0.503 1.00 0.00 H ATOM 1620 HB3 TYR A 464 10.180 4.698 0.131 1.00 0.00 H ATOM 1621 HB2 TYR A 464 9.750 6.080 1.167 1.00 0.00 H ATOM 1622 HD2 TYR A 464 10.496 5.661 -2.001 1.00 0.00 H ATOM 1623 HE2 TYR A 464 9.539 6.829 -3.974 1.00 0.00 H ATOM 1624 HE1 TYR A 464 5.999 7.770 -1.702 1.00 0.00 H ATOM 1625 HD1 TYR A 464 6.959 6.611 0.276 1.00 0.00 H ATOM 1626 HH TYR A 464 6.287 8.365 -3.824 1.00 0.00 H ATOM 1627 H TYR A 464 8.059 6.198 2.528 1.00 0.00 H ATOM 1628 N ALA A 465 9.625 2.987 2.526 1.00 0.00 N ATOM 1629 CA ALA A 465 10.224 1.669 2.866 1.00 0.00 C ATOM 1630 C ALA A 465 9.145 0.592 3.064 1.00 0.00 C ATOM 1631 O ALA A 465 9.315 -0.538 2.652 1.00 0.00 O ATOM 1632 CB ALA A 465 11.039 1.810 4.154 1.00 0.00 C ATOM 1633 HA ALA A 465 10.862 1.359 2.039 1.00 0.00 H ATOM 1634 HB1 ALA A 465 11.829 2.546 4.004 1.00 0.00 H ATOM 1635 HB2 ALA A 465 10.385 2.137 4.962 1.00 0.00 H ATOM 1636 HB3 ALA A 465 11.481 0.847 4.410 1.00 0.00 H ATOM 1637 H ALA A 465 9.825 3.820 3.116 1.00 0.00 H ATOM 1638 N HIS A 466 8.062 0.905 3.725 1.00 0.00 N ATOM 1639 CA HIS A 466 7.028 -0.146 3.986 1.00 0.00 C ATOM 1640 C HIS A 466 6.205 -0.514 2.739 1.00 0.00 C ATOM 1641 O HIS A 466 6.238 -1.642 2.291 1.00 0.00 O ATOM 1642 CB HIS A 466 6.076 0.359 5.073 1.00 0.00 C ATOM 1643 CG HIS A 466 6.806 0.430 6.386 1.00 0.00 C ATOM 1644 ND1 HIS A 466 7.911 1.249 6.576 1.00 0.00 N ATOM 1645 CD2 HIS A 466 6.605 -0.213 7.583 1.00 0.00 C ATOM 1646 CE1 HIS A 466 8.329 1.077 7.845 1.00 0.00 C ATOM 1647 NE2 HIS A 466 7.567 0.199 8.498 1.00 0.00 N ATOM 1648 HA HIS A 466 7.557 -1.046 4.298 1.00 0.00 H ATOM 1649 HB2 HIS A 466 5.712 1.351 4.805 1.00 0.00 H ATOM 1650 HB3 HIS A 466 5.232 -0.324 5.163 1.00 0.00 H ATOM 1651 HD2 HIS A 466 5.813 -0.935 7.784 1.00 0.00 H ATOM 1652 HE1 HIS A 466 9.184 1.592 8.284 1.00 0.00 H ATOM 1653 H HIS A 466 7.919 1.877 4.067 1.00 0.00 H ATOM 1654 N TRP A 467 5.424 0.389 2.199 1.00 0.00 N ATOM 1655 CA TRP A 467 4.570 0.015 1.027 1.00 0.00 C ATOM 1656 C TRP A 467 5.346 0.018 -0.304 1.00 0.00 C ATOM 1657 O TRP A 467 5.210 -0.908 -1.079 1.00 0.00 O ATOM 1658 CB TRP A 467 3.367 0.970 0.952 1.00 0.00 C ATOM 1659 CG TRP A 467 2.343 0.543 1.964 1.00 0.00 C ATOM 1660 CD1 TRP A 467 2.264 1.003 3.233 1.00 0.00 C ATOM 1661 CD2 TRP A 467 1.268 -0.434 1.818 1.00 0.00 C ATOM 1662 NE1 TRP A 467 1.213 0.370 3.872 1.00 0.00 N ATOM 1663 CE2 TRP A 467 0.570 -0.520 3.045 1.00 0.00 C ATOM 1664 CE3 TRP A 467 0.834 -1.245 0.755 1.00 0.00 C ATOM 1665 CZ2 TRP A 467 -0.516 -1.378 3.213 1.00 0.00 C ATOM 1666 CZ3 TRP A 467 -0.260 -2.111 0.920 1.00 0.00 C ATOM 1667 CH2 TRP A 467 -0.934 -2.177 2.148 1.00 0.00 C ATOM 1668 HA TRP A 467 4.228 -1.009 1.180 1.00 0.00 H ATOM 1669 HB2 TRP A 467 3.693 1.987 1.168 1.00 0.00 H ATOM 1670 HB3 TRP A 467 2.932 0.933 -0.047 1.00 0.00 H ATOM 1671 HE1 TRP A 467 0.942 0.546 4.860 1.00 0.00 H ATOM 1672 HD1 TRP A 467 2.921 1.750 3.679 1.00 0.00 H ATOM 1673 HZ2 TRP A 467 -1.035 -1.424 4.170 1.00 0.00 H ATOM 1674 HH2 TRP A 467 -1.782 -2.851 2.270 1.00 0.00 H ATOM 1675 HZ3 TRP A 467 -0.587 -2.735 0.088 1.00 0.00 H ATOM 1676 HE3 TRP A 467 1.350 -1.202 -0.204 1.00 0.00 H ATOM 1677 H TRP A 467 5.397 1.356 2.581 1.00 0.00 H ATOM 1678 N MET A 468 6.136 1.023 -0.609 1.00 0.00 N ATOM 1679 CA MET A 468 6.858 0.996 -1.929 1.00 0.00 C ATOM 1680 C MET A 468 7.518 -0.379 -2.112 1.00 0.00 C ATOM 1681 O MET A 468 7.461 -0.965 -3.175 1.00 0.00 O ATOM 1682 CB MET A 468 7.900 2.151 -2.018 1.00 0.00 C ATOM 1683 CG MET A 468 9.352 1.631 -1.960 1.00 0.00 C ATOM 1684 SD MET A 468 10.495 3.027 -1.932 1.00 0.00 S ATOM 1685 CE MET A 468 10.671 3.216 -3.723 1.00 0.00 C ATOM 1686 HA MET A 468 6.144 1.153 -2.738 1.00 0.00 H ATOM 1687 HB2 MET A 468 7.755 2.684 -2.958 1.00 0.00 H ATOM 1688 HB3 MET A 468 7.738 2.835 -1.185 1.00 0.00 H ATOM 1689 HG2 MET A 468 9.552 1.015 -2.837 1.00 0.00 H ATOM 1690 HG3 MET A 468 9.488 1.033 -1.059 1.00 0.00 H ATOM 1691 HE1 MET A 468 11.073 2.296 -4.146 1.00 0.00 H ATOM 1692 HE2 MET A 468 9.696 3.424 -4.163 1.00 0.00 H ATOM 1693 HE3 MET A 468 11.350 4.042 -3.935 1.00 0.00 H ATOM 1694 H MET A 468 6.260 1.820 0.048 1.00 0.00 H ATOM 1695 N ALA A 469 8.134 -0.901 -1.088 1.00 0.00 N ATOM 1696 CA ALA A 469 8.771 -2.232 -1.226 1.00 0.00 C ATOM 1697 C ALA A 469 7.666 -3.284 -1.311 1.00 0.00 C ATOM 1698 O ALA A 469 7.524 -3.971 -2.300 1.00 0.00 O ATOM 1699 CB ALA A 469 9.667 -2.496 -0.011 1.00 0.00 C ATOM 1700 HA ALA A 469 9.386 -2.272 -2.125 1.00 0.00 H ATOM 1701 HB1 ALA A 469 10.438 -1.727 0.045 1.00 0.00 H ATOM 1702 HB2 ALA A 469 9.063 -2.473 0.896 1.00 0.00 H ATOM 1703 HB3 ALA A 469 10.135 -3.475 -0.113 1.00 0.00 H ATOM 1704 H ALA A 469 8.178 -0.389 -0.184 1.00 0.00 H ATOM 1705 N ALA A 470 6.866 -3.401 -0.288 1.00 0.00 N ATOM 1706 CA ALA A 470 5.761 -4.400 -0.315 1.00 0.00 C ATOM 1707 C ALA A 470 5.006 -4.292 -1.644 1.00 0.00 C ATOM 1708 O ALA A 470 4.750 -5.278 -2.306 1.00 0.00 O ATOM 1709 CB ALA A 470 4.805 -4.125 0.849 1.00 0.00 C ATOM 1710 HA ALA A 470 6.171 -5.405 -0.218 1.00 0.00 H ATOM 1711 HB1 ALA A 470 5.348 -4.205 1.790 1.00 0.00 H ATOM 1712 HB2 ALA A 470 4.393 -3.121 0.750 1.00 0.00 H ATOM 1713 HB3 ALA A 470 3.995 -4.854 0.832 1.00 0.00 H ATOM 1714 H ALA A 470 6.999 -2.796 0.548 1.00 0.00 H ATOM 1715 N CYS A 471 4.651 -3.100 -2.040 1.00 0.00 N ATOM 1716 CA CYS A 471 3.919 -2.936 -3.326 1.00 0.00 C ATOM 1717 C CYS A 471 4.697 -3.646 -4.437 1.00 0.00 C ATOM 1718 O CYS A 471 4.157 -4.452 -5.168 1.00 0.00 O ATOM 1719 CB CYS A 471 3.786 -1.449 -3.655 1.00 0.00 C ATOM 1720 SG CYS A 471 2.849 -0.622 -2.347 1.00 0.00 S ATOM 1721 HA CYS A 471 2.923 -3.371 -3.242 1.00 0.00 H ATOM 1722 HB2 CYS A 471 3.265 -1.332 -4.605 1.00 0.00 H ATOM 1723 HB3 CYS A 471 4.778 -1.003 -3.729 1.00 0.00 H ATOM 1724 HG CYS A 471 3.511 -0.770 -1.145 1.00 0.00 H ATOM 1725 H CYS A 471 4.879 -2.268 -1.459 1.00 0.00 H ATOM 1726 N ARG A 472 5.966 -3.365 -4.562 1.00 0.00 N ATOM 1727 CA ARG A 472 6.775 -4.040 -5.616 1.00 0.00 C ATOM 1728 C ARG A 472 6.623 -5.559 -5.441 1.00 0.00 C ATOM 1729 O ARG A 472 6.148 -6.255 -6.315 1.00 0.00 O ATOM 1730 CB ARG A 472 8.249 -3.634 -5.458 1.00 0.00 C ATOM 1731 CG ARG A 472 8.997 -3.827 -6.784 1.00 0.00 C ATOM 1732 CD ARG A 472 10.502 -3.635 -6.559 1.00 0.00 C ATOM 1733 NE ARG A 472 11.174 -3.356 -7.862 1.00 0.00 N ATOM 1734 CZ ARG A 472 11.183 -2.144 -8.350 1.00 0.00 C ATOM 1735 NH1 ARG A 472 10.589 -1.176 -7.708 1.00 0.00 N ATOM 1736 NH2 ARG A 472 11.787 -1.901 -9.481 1.00 0.00 N ATOM 1737 HA ARG A 472 6.434 -3.748 -6.609 1.00 0.00 H ATOM 1738 HB2 ARG A 472 8.304 -2.586 -5.162 1.00 0.00 H ATOM 1739 HB3 ARG A 472 8.713 -4.252 -4.689 1.00 0.00 H ATOM 1740 HG2 ARG A 472 8.812 -4.832 -7.162 1.00 0.00 H ATOM 1741 HG3 ARG A 472 8.642 -3.096 -7.511 1.00 0.00 H ATOM 1742 HD2 ARG A 472 10.922 -4.541 -6.121 1.00 0.00 H ATOM 1743 HD3 ARG A 472 10.663 -2.797 -5.881 1.00 0.00 H ATOM 1744 HE ARG A 472 11.636 -4.128 -8.383 1.00 0.00 H ATOM 1745 HH12 ARG A 472 10.597 -0.212 -8.098 1.00 0.00 H ATOM 1746 HH11 ARG A 472 10.107 -1.369 -6.807 1.00 0.00 H ATOM 1747 HH22 ARG A 472 11.794 -0.936 -9.870 1.00 0.00 H ATOM 1748 HH21 ARG A 472 12.261 -2.672 -9.994 1.00 0.00 H ATOM 1749 H ARG A 472 6.411 -2.672 -3.927 1.00 0.00 H ATOM 1750 N LEU A 473 7.007 -6.064 -4.297 1.00 0.00 N ATOM 1751 CA LEU A 473 6.871 -7.534 -4.029 1.00 0.00 C ATOM 1752 C LEU A 473 5.440 -7.953 -4.361 1.00 0.00 C ATOM 1753 O LEU A 473 5.200 -8.841 -5.149 1.00 0.00 O ATOM 1754 CB LEU A 473 7.107 -7.830 -2.536 1.00 0.00 C ATOM 1755 CG LEU A 473 8.597 -7.693 -2.108 1.00 0.00 C ATOM 1756 CD1 LEU A 473 9.317 -9.041 -2.214 1.00 0.00 C ATOM 1757 CD2 LEU A 473 9.371 -6.669 -2.954 1.00 0.00 C ATOM 1758 HA LEU A 473 7.600 -8.074 -4.633 1.00 0.00 H ATOM 1759 HB2 LEU A 473 6.512 -7.132 -1.947 1.00 0.00 H ATOM 1760 HB3 LEU A 473 6.780 -8.849 -2.329 1.00 0.00 H ATOM 1761 HG LEU A 473 8.578 -7.345 -1.075 1.00 0.00 H ATOM 1762 HD21 LEU A 473 9.352 -6.975 -4.000 1.00 0.00 H ATOM 1763 HD22 LEU A 473 8.904 -5.689 -2.853 1.00 0.00 H ATOM 1764 HD23 LEU A 473 10.403 -6.619 -2.607 1.00 0.00 H ATOM 1765 HD11 LEU A 473 8.828 -9.765 -1.562 1.00 0.00 H ATOM 1766 HD12 LEU A 473 9.277 -9.393 -3.245 1.00 0.00 H ATOM 1767 HD13 LEU A 473 10.357 -8.921 -1.910 1.00 0.00 H ATOM 1768 H LEU A 473 7.410 -5.442 -3.568 1.00 0.00 H ATOM 1769 N ALA A 474 4.491 -7.314 -3.742 1.00 0.00 N ATOM 1770 CA ALA A 474 3.053 -7.652 -3.994 1.00 0.00 C ATOM 1771 C ALA A 474 2.832 -7.863 -5.494 1.00 0.00 C ATOM 1772 O ALA A 474 1.885 -8.501 -5.911 1.00 0.00 O ATOM 1773 CB ALA A 474 2.163 -6.508 -3.506 1.00 0.00 C ATOM 1774 HA ALA A 474 2.798 -8.565 -3.456 1.00 0.00 H ATOM 1775 HB1 ALA A 474 2.318 -6.359 -2.438 1.00 0.00 H ATOM 1776 HB2 ALA A 474 2.420 -5.595 -4.043 1.00 0.00 H ATOM 1777 HB3 ALA A 474 1.118 -6.758 -3.691 1.00 0.00 H ATOM 1778 H ALA A 474 4.733 -6.562 -3.066 1.00 0.00 H ATOM 1779 N SER A 475 3.708 -7.335 -6.303 1.00 0.00 N ATOM 1780 CA SER A 475 3.563 -7.504 -7.773 1.00 0.00 C ATOM 1781 C SER A 475 3.839 -8.962 -8.154 1.00 0.00 C ATOM 1782 O SER A 475 3.093 -9.562 -8.902 1.00 0.00 O ATOM 1783 CB SER A 475 4.555 -6.590 -8.497 1.00 0.00 C ATOM 1784 OG SER A 475 4.146 -6.434 -9.849 1.00 0.00 O ATOM 1785 HA SER A 475 2.547 -7.240 -8.066 1.00 0.00 H ATOM 1786 HB2 SER A 475 5.550 -7.034 -8.466 1.00 0.00 H ATOM 1787 HB3 SER A 475 4.578 -5.616 -8.008 1.00 0.00 H ATOM 1788 HG SER A 475 4.786 -5.843 -10.320 1.00 0.00 H ATOM 1789 H SER A 475 4.509 -6.795 -5.919 1.00 0.00 H ATOM 1790 N LYS A 476 4.902 -9.545 -7.655 1.00 0.00 N ATOM 1791 CA LYS A 476 5.186 -10.961 -8.018 1.00 0.00 C ATOM 1792 C LYS A 476 4.191 -11.877 -7.302 1.00 0.00 C ATOM 1793 O LYS A 476 4.241 -13.084 -7.433 1.00 0.00 O ATOM 1794 CB LYS A 476 6.625 -11.335 -7.639 1.00 0.00 C ATOM 1795 CG LYS A 476 7.007 -10.704 -6.298 1.00 0.00 C ATOM 1796 CD LYS A 476 8.439 -11.099 -5.942 1.00 0.00 C ATOM 1797 CE LYS A 476 9.417 -10.526 -6.982 1.00 0.00 C ATOM 1798 NZ LYS A 476 8.909 -9.232 -7.522 1.00 0.00 N ATOM 1799 HA LYS A 476 5.077 -11.083 -9.096 1.00 0.00 H ATOM 1800 HB2 LYS A 476 6.706 -12.419 -7.562 1.00 0.00 H ATOM 1801 HB3 LYS A 476 7.305 -10.976 -8.412 1.00 0.00 H ATOM 1802 HG2 LYS A 476 6.937 -9.619 -6.373 1.00 0.00 H ATOM 1803 HG3 LYS A 476 6.328 -11.058 -5.522 1.00 0.00 H ATOM 1804 HD2 LYS A 476 8.688 -10.705 -4.957 1.00 0.00 H ATOM 1805 HD3 LYS A 476 8.521 -12.186 -5.929 1.00 0.00 H ATOM 1806 HE2 LYS A 476 9.528 -11.237 -7.800 1.00 0.00 H ATOM 1807 HE3 LYS A 476 10.386 -10.362 -6.511 1.00 0.00 H ATOM 1808 HZ1 LYS A 476 7.986 -9.386 -7.975 1.00 0.00 H ATOM 1809 HZ2 LYS A 476 8.805 -8.550 -6.744 1.00 0.00 H ATOM 1810 HZ3 LYS A 476 9.583 -8.861 -8.222 1.00 0.00 H ATOM 1811 H LYS A 476 5.537 -9.026 -7.015 1.00 0.00 H ATOM 1812 N GLY A 477 3.270 -11.307 -6.562 1.00 0.00 N ATOM 1813 CA GLY A 477 2.244 -12.132 -5.850 1.00 0.00 C ATOM 1814 C GLY A 477 2.576 -12.237 -4.360 1.00 0.00 C ATOM 1815 O GLY A 477 1.698 -12.207 -3.520 1.00 0.00 O ATOM 1816 HA3 GLY A 477 2.224 -13.132 -6.284 1.00 0.00 H ATOM 1817 HA2 GLY A 477 1.265 -11.666 -5.967 1.00 0.00 H ATOM 1818 H GLY A 477 3.253 -10.271 -6.469 1.00 0.00 H ATOM 1819 N LYS A 478 3.829 -12.376 -4.015 1.00 0.00 N ATOM 1820 CA LYS A 478 4.192 -12.499 -2.567 1.00 0.00 C ATOM 1821 C LYS A 478 4.416 -11.105 -1.967 1.00 0.00 C ATOM 1822 O LYS A 478 4.347 -10.102 -2.646 1.00 0.00 O ATOM 1823 CB LYS A 478 5.480 -13.353 -2.432 1.00 0.00 C ATOM 1824 CG LYS A 478 5.249 -14.551 -1.495 1.00 0.00 C ATOM 1825 CD LYS A 478 5.063 -14.064 -0.052 1.00 0.00 C ATOM 1826 CE LYS A 478 5.231 -15.245 0.908 1.00 0.00 C ATOM 1827 NZ LYS A 478 4.312 -16.348 0.508 1.00 0.00 N ATOM 1828 HA LYS A 478 3.380 -12.986 -2.027 1.00 0.00 H ATOM 1829 HB2 LYS A 478 5.770 -13.720 -3.416 1.00 0.00 H ATOM 1830 HB3 LYS A 478 6.279 -12.732 -2.027 1.00 0.00 H ATOM 1831 HG2 LYS A 478 4.356 -15.090 -1.812 1.00 0.00 H ATOM 1832 HG3 LYS A 478 6.110 -15.218 -1.543 1.00 0.00 H ATOM 1833 HD2 LYS A 478 5.809 -13.302 0.174 1.00 0.00 H ATOM 1834 HD3 LYS A 478 4.066 -13.640 0.063 1.00 0.00 H ATOM 1835 HE2 LYS A 478 4.994 -14.925 1.923 1.00 0.00 H ATOM 1836 HE3 LYS A 478 6.261 -15.599 0.871 1.00 0.00 H ATOM 1837 HZ1 LYS A 478 3.329 -16.009 0.544 1.00 0.00 H ATOM 1838 HZ2 LYS A 478 4.539 -16.653 -0.460 1.00 0.00 H ATOM 1839 HZ3 LYS A 478 4.428 -17.149 1.162 1.00 0.00 H ATOM 1840 H LYS A 478 4.571 -12.401 -4.743 1.00 0.00 H ATOM 1841 N THR A 479 4.686 -11.058 -0.689 1.00 0.00 N ATOM 1842 CA THR A 479 4.923 -9.760 0.014 1.00 0.00 C ATOM 1843 C THR A 479 6.392 -9.686 0.456 1.00 0.00 C ATOM 1844 O THR A 479 7.230 -10.427 -0.016 1.00 0.00 O ATOM 1845 CB THR A 479 3.992 -9.677 1.242 1.00 0.00 C ATOM 1846 OG1 THR A 479 2.822 -10.441 0.985 1.00 0.00 O ATOM 1847 CG2 THR A 479 3.591 -8.219 1.519 1.00 0.00 C ATOM 1848 HA THR A 479 4.711 -8.925 -0.654 1.00 0.00 H ATOM 1849 HB THR A 479 4.518 -10.067 2.113 1.00 0.00 H ATOM 1850 HG1 THR A 479 2.219 -10.393 1.769 1.00 0.00 H ATOM 1851 HG23 THR A 479 4.486 -7.629 1.717 1.00 0.00 H ATOM 1852 HG21 THR A 479 3.072 -7.815 0.650 1.00 0.00 H ATOM 1853 HG22 THR A 479 2.932 -8.183 2.386 1.00 0.00 H ATOM 1854 H THR A 479 4.737 -11.945 -0.148 1.00 0.00 H ATOM 1855 N MET A 480 6.701 -8.784 1.347 1.00 0.00 N ATOM 1856 CA MET A 480 8.105 -8.623 1.834 1.00 0.00 C ATOM 1857 C MET A 480 8.626 -9.909 2.494 1.00 0.00 C ATOM 1858 O MET A 480 9.489 -9.861 3.347 1.00 0.00 O ATOM 1859 CB MET A 480 8.128 -7.491 2.867 1.00 0.00 C ATOM 1860 CG MET A 480 7.188 -7.833 4.042 1.00 0.00 C ATOM 1861 SD MET A 480 8.124 -8.678 5.344 1.00 0.00 S ATOM 1862 CE MET A 480 8.529 -7.214 6.328 1.00 0.00 C ATOM 1863 HA MET A 480 8.746 -8.397 0.982 1.00 0.00 H ATOM 1864 HB2 MET A 480 9.144 -7.364 3.242 1.00 0.00 H ATOM 1865 HB3 MET A 480 7.797 -6.565 2.397 1.00 0.00 H ATOM 1866 HG2 MET A 480 6.388 -8.484 3.689 1.00 0.00 H ATOM 1867 HG3 MET A 480 6.758 -6.915 4.442 1.00 0.00 H ATOM 1868 HE1 MET A 480 9.107 -6.518 5.720 1.00 0.00 H ATOM 1869 HE2 MET A 480 7.608 -6.733 6.658 1.00 0.00 H ATOM 1870 HE3 MET A 480 9.115 -7.513 7.197 1.00 0.00 H ATOM 1871 H MET A 480 5.956 -8.165 1.726 1.00 0.00 H ATOM 1872 N ALA A 481 8.135 -11.058 2.109 1.00 0.00 N ATOM 1873 CA ALA A 481 8.635 -12.322 2.726 1.00 0.00 C ATOM 1874 C ALA A 481 9.867 -12.794 1.964 1.00 0.00 C ATOM 1875 O ALA A 481 10.462 -13.806 2.279 1.00 0.00 O ATOM 1876 CB ALA A 481 7.548 -13.394 2.653 1.00 0.00 C ATOM 1877 HA ALA A 481 8.893 -12.143 3.770 1.00 0.00 H ATOM 1878 HB1 ALA A 481 6.665 -13.052 3.193 1.00 0.00 H ATOM 1879 HB2 ALA A 481 7.290 -13.577 1.610 1.00 0.00 H ATOM 1880 HB3 ALA A 481 7.917 -14.315 3.104 1.00 0.00 H ATOM 1881 H ALA A 481 7.399 -11.091 1.375 1.00 0.00 H ATOM 1882 N ASP A 482 10.243 -12.069 0.952 1.00 0.00 N ATOM 1883 CA ASP A 482 11.427 -12.455 0.135 1.00 0.00 C ATOM 1884 C ASP A 482 12.646 -11.645 0.581 1.00 0.00 C ATOM 1885 O ASP A 482 12.564 -10.456 0.815 1.00 0.00 O ATOM 1886 CB ASP A 482 11.105 -12.164 -1.331 1.00 0.00 C ATOM 1887 CG ASP A 482 11.994 -13.011 -2.248 1.00 0.00 C ATOM 1888 OD1 ASP A 482 13.200 -12.836 -2.197 1.00 0.00 O ATOM 1889 OD2 ASP A 482 11.452 -13.818 -2.985 1.00 0.00 O ATOM 1890 HA ASP A 482 11.653 -13.514 0.263 1.00 0.00 H ATOM 1891 HB2 ASP A 482 10.059 -12.402 -1.524 1.00 0.00 H ATOM 1892 HB3 ASP A 482 11.280 -11.108 -1.535 1.00 0.00 H ATOM 1893 H ASP A 482 9.710 -11.209 0.710 1.00 0.00 H ATOM 1894 N SER A 483 13.775 -12.284 0.703 1.00 0.00 N ATOM 1895 CA SER A 483 14.998 -11.557 1.137 1.00 0.00 C ATOM 1896 C SER A 483 15.298 -10.421 0.156 1.00 0.00 C ATOM 1897 O SER A 483 15.965 -9.462 0.487 1.00 0.00 O ATOM 1898 CB SER A 483 16.178 -12.528 1.174 1.00 0.00 C ATOM 1899 OG SER A 483 15.766 -13.741 1.792 1.00 0.00 O ATOM 1900 HA SER A 483 14.839 -11.139 2.131 1.00 0.00 H ATOM 1901 HB2 SER A 483 16.996 -12.087 1.744 1.00 0.00 H ATOM 1902 HB3 SER A 483 16.515 -12.732 0.158 1.00 0.00 H ATOM 1903 HG SER A 483 16.528 -14.372 1.818 1.00 0.00 H ATOM 1904 H SER A 483 13.821 -13.302 0.497 1.00 0.00 H ATOM 1905 N SER A 484 14.815 -10.525 -1.051 1.00 0.00 N ATOM 1906 CA SER A 484 15.076 -9.457 -2.059 1.00 0.00 C ATOM 1907 C SER A 484 14.571 -8.105 -1.541 1.00 0.00 C ATOM 1908 O SER A 484 15.256 -7.105 -1.627 1.00 0.00 O ATOM 1909 CB SER A 484 14.353 -9.804 -3.361 1.00 0.00 C ATOM 1910 OG SER A 484 14.460 -8.713 -4.264 1.00 0.00 O ATOM 1911 HA SER A 484 16.149 -9.390 -2.237 1.00 0.00 H ATOM 1912 HB2 SER A 484 13.302 -10.002 -3.152 1.00 0.00 H ATOM 1913 HB3 SER A 484 14.807 -10.690 -3.805 1.00 0.00 H ATOM 1914 HG SER A 484 13.992 -8.937 -5.107 1.00 0.00 H ATOM 1915 H SER A 484 14.246 -11.356 -1.312 1.00 0.00 H ATOM 1916 N TYR A 485 13.373 -8.063 -1.019 1.00 0.00 N ATOM 1917 CA TYR A 485 12.816 -6.772 -0.511 1.00 0.00 C ATOM 1918 C TYR A 485 13.883 -6.023 0.315 1.00 0.00 C ATOM 1919 O TYR A 485 13.961 -4.811 0.288 1.00 0.00 O ATOM 1920 CB TYR A 485 11.537 -7.072 0.322 1.00 0.00 C ATOM 1921 CG TYR A 485 11.755 -6.835 1.807 1.00 0.00 C ATOM 1922 CD1 TYR A 485 12.599 -7.683 2.533 1.00 0.00 C ATOM 1923 CD2 TYR A 485 11.112 -5.768 2.451 1.00 0.00 C ATOM 1924 CE1 TYR A 485 12.799 -7.468 3.901 1.00 0.00 C ATOM 1925 CE2 TYR A 485 11.313 -5.554 3.819 1.00 0.00 C ATOM 1926 CZ TYR A 485 12.157 -6.403 4.544 1.00 0.00 C ATOM 1927 OH TYR A 485 12.356 -6.193 5.893 1.00 0.00 O ATOM 1928 HA TYR A 485 12.541 -6.123 -1.342 1.00 0.00 H ATOM 1929 HB3 TYR A 485 11.254 -8.113 0.170 1.00 0.00 H ATOM 1930 HB2 TYR A 485 10.732 -6.424 -0.023 1.00 0.00 H ATOM 1931 HD2 TYR A 485 10.456 -5.106 1.886 1.00 0.00 H ATOM 1932 HE2 TYR A 485 10.812 -4.726 4.320 1.00 0.00 H ATOM 1933 HE1 TYR A 485 13.455 -8.130 4.466 1.00 0.00 H ATOM 1934 HD1 TYR A 485 13.101 -8.511 2.033 1.00 0.00 H ATOM 1935 HH TYR A 485 12.976 -6.880 6.245 1.00 0.00 H ATOM 1936 H TYR A 485 12.805 -8.932 -0.957 1.00 0.00 H ATOM 1937 N ASN A 486 14.701 -6.734 1.045 1.00 0.00 N ATOM 1938 CA ASN A 486 15.753 -6.055 1.864 1.00 0.00 C ATOM 1939 C ASN A 486 16.522 -5.064 0.993 1.00 0.00 C ATOM 1940 O ASN A 486 16.771 -3.939 1.376 1.00 0.00 O ATOM 1941 CB ASN A 486 16.734 -7.095 2.403 1.00 0.00 C ATOM 1942 CG ASN A 486 16.038 -7.968 3.448 1.00 0.00 C ATOM 1943 OD1 ASN A 486 16.099 -7.687 4.628 1.00 0.00 O ATOM 1944 ND2 ASN A 486 15.376 -9.022 3.062 1.00 0.00 N ATOM 1945 HA ASN A 486 15.275 -5.530 2.691 1.00 0.00 H ATOM 1946 HB2 ASN A 486 17.085 -7.721 1.583 1.00 0.00 H ATOM 1947 HB3 ASN A 486 17.584 -6.589 2.861 1.00 0.00 H ATOM 1948 HD22 ASN A 486 15.324 -9.262 2.051 1.00 0.00 H ATOM 1949 HD21 ASN A 486 14.900 -9.623 3.764 1.00 0.00 H ATOM 1950 H ASN A 486 14.621 -7.771 1.057 1.00 0.00 H ATOM 1951 N LEU A 487 16.914 -5.481 -0.173 1.00 0.00 N ATOM 1952 CA LEU A 487 17.679 -4.578 -1.072 1.00 0.00 C ATOM 1953 C LEU A 487 16.801 -3.385 -1.469 1.00 0.00 C ATOM 1954 O LEU A 487 17.292 -2.307 -1.728 1.00 0.00 O ATOM 1955 CB LEU A 487 18.096 -5.369 -2.325 1.00 0.00 C ATOM 1956 CG LEU A 487 19.445 -6.056 -2.090 1.00 0.00 C ATOM 1957 CD1 LEU A 487 19.303 -7.083 -0.968 1.00 0.00 C ATOM 1958 CD2 LEU A 487 19.888 -6.763 -3.373 1.00 0.00 C ATOM 1959 HA LEU A 487 18.567 -4.204 -0.563 1.00 0.00 H ATOM 1960 HB2 LEU A 487 17.340 -6.123 -2.543 1.00 0.00 H ATOM 1961 HB3 LEU A 487 18.181 -4.687 -3.171 1.00 0.00 H ATOM 1962 HG LEU A 487 20.189 -5.310 -1.810 1.00 0.00 H ATOM 1963 HD21 LEU A 487 19.143 -7.509 -3.651 1.00 0.00 H ATOM 1964 HD22 LEU A 487 19.987 -6.031 -4.174 1.00 0.00 H ATOM 1965 HD23 LEU A 487 20.848 -7.251 -3.204 1.00 0.00 H ATOM 1966 HD11 LEU A 487 18.986 -6.580 -0.055 1.00 0.00 H ATOM 1967 HD12 LEU A 487 18.559 -7.828 -1.251 1.00 0.00 H ATOM 1968 HD13 LEU A 487 20.263 -7.572 -0.801 1.00 0.00 H ATOM 1969 H LEU A 487 16.692 -6.450 -0.479 1.00 0.00 H ATOM 1970 N GLU A 488 15.513 -3.570 -1.530 1.00 0.00 N ATOM 1971 CA GLU A 488 14.620 -2.443 -1.923 1.00 0.00 C ATOM 1972 C GLU A 488 14.574 -1.395 -0.809 1.00 0.00 C ATOM 1973 O GLU A 488 14.757 -0.218 -1.048 1.00 0.00 O ATOM 1974 CB GLU A 488 13.212 -2.981 -2.186 1.00 0.00 C ATOM 1975 CG GLU A 488 13.277 -4.061 -3.269 1.00 0.00 C ATOM 1976 CD GLU A 488 11.880 -4.639 -3.507 1.00 0.00 C ATOM 1977 OE1 GLU A 488 10.930 -4.074 -2.992 1.00 0.00 O ATOM 1978 OE2 GLU A 488 11.785 -5.638 -4.202 1.00 0.00 O ATOM 1979 HA GLU A 488 15.008 -1.976 -2.828 1.00 0.00 H ATOM 1980 HB2 GLU A 488 12.808 -3.409 -1.268 1.00 0.00 H ATOM 1981 HB3 GLU A 488 12.568 -2.168 -2.520 1.00 0.00 H ATOM 1982 HG2 GLU A 488 13.651 -3.624 -4.195 1.00 0.00 H ATOM 1983 HG3 GLU A 488 13.949 -4.857 -2.947 1.00 0.00 H ATOM 1984 H GLU A 488 15.109 -4.501 -1.305 1.00 0.00 H ATOM 1985 N VAL A 489 14.333 -1.805 0.404 1.00 0.00 N ATOM 1986 CA VAL A 489 14.281 -0.818 1.520 1.00 0.00 C ATOM 1987 C VAL A 489 15.698 -0.335 1.816 1.00 0.00 C ATOM 1988 O VAL A 489 15.945 0.840 2.002 1.00 0.00 O ATOM 1989 CB VAL A 489 13.662 -1.470 2.773 1.00 0.00 C ATOM 1990 CG1 VAL A 489 12.494 -2.356 2.352 1.00 0.00 C ATOM 1991 CG2 VAL A 489 14.694 -2.334 3.512 1.00 0.00 C ATOM 1992 HA VAL A 489 13.660 0.031 1.235 1.00 0.00 H ATOM 1993 HB VAL A 489 13.324 -0.678 3.441 1.00 0.00 H ATOM 1994 HG11 VAL A 489 11.743 -1.749 1.846 1.00 0.00 H ATOM 1995 HG12 VAL A 489 12.853 -3.131 1.675 1.00 0.00 H ATOM 1996 HG13 VAL A 489 12.054 -2.819 3.235 1.00 0.00 H ATOM 1997 HG21 VAL A 489 15.049 -3.121 2.847 1.00 0.00 H ATOM 1998 HG22 VAL A 489 15.533 -1.711 3.821 1.00 0.00 H ATOM 1999 HG23 VAL A 489 14.229 -2.781 4.391 1.00 0.00 H ATOM 2000 H VAL A 489 14.178 -2.816 0.593 1.00 0.00 H ATOM 2001 N GLN A 490 16.629 -1.243 1.856 1.00 0.00 N ATOM 2002 CA GLN A 490 18.037 -0.855 2.136 1.00 0.00 C ATOM 2003 C GLN A 490 18.513 0.128 1.069 1.00 0.00 C ATOM 2004 O GLN A 490 19.494 0.822 1.247 1.00 0.00 O ATOM 2005 CB GLN A 490 18.926 -2.101 2.097 1.00 0.00 C ATOM 2006 CG GLN A 490 18.608 -3.016 3.288 1.00 0.00 C ATOM 2007 CD GLN A 490 19.320 -2.509 4.546 1.00 0.00 C ATOM 2008 OE1 GLN A 490 19.539 -1.324 4.703 1.00 0.00 O ATOM 2009 NE2 GLN A 490 19.695 -3.366 5.452 1.00 0.00 N ATOM 2010 HA GLN A 490 18.096 -0.390 3.120 1.00 0.00 H ATOM 2011 HB2 GLN A 490 18.747 -2.643 1.168 1.00 0.00 H ATOM 2012 HB3 GLN A 490 19.972 -1.799 2.144 1.00 0.00 H ATOM 2013 HG2 GLN A 490 17.532 -3.023 3.460 1.00 0.00 H ATOM 2014 HG3 GLN A 490 18.945 -4.028 3.066 1.00 0.00 H ATOM 2015 HE22 GLN A 490 19.508 -4.380 5.318 1.00 0.00 H ATOM 2016 HE21 GLN A 490 20.182 -3.036 6.310 1.00 0.00 H ATOM 2017 H GLN A 490 16.388 -2.241 1.692 1.00 0.00 H ATOM 2018 N ASN A 491 17.839 0.182 -0.047 1.00 0.00 N ATOM 2019 CA ASN A 491 18.277 1.112 -1.130 1.00 0.00 C ATOM 2020 C ASN A 491 17.814 2.545 -0.817 1.00 0.00 C ATOM 2021 O ASN A 491 18.577 3.484 -0.923 1.00 0.00 O ATOM 2022 CB ASN A 491 17.684 0.631 -2.477 1.00 0.00 C ATOM 2023 CG ASN A 491 18.764 -0.063 -3.321 1.00 0.00 C ATOM 2024 OD1 ASN A 491 19.519 0.589 -4.015 1.00 0.00 O ATOM 2025 ND2 ASN A 491 18.872 -1.362 -3.287 1.00 0.00 N ATOM 2026 HA ASN A 491 19.365 1.114 -1.195 1.00 0.00 H ATOM 2027 HB2 ASN A 491 16.874 -0.071 -2.282 1.00 0.00 H ATOM 2028 HB3 ASN A 491 17.296 1.489 -3.026 1.00 0.00 H ATOM 2029 HD22 ASN A 491 18.227 -1.922 -2.694 1.00 0.00 H ATOM 2030 HD21 ASN A 491 19.603 -1.838 -3.853 1.00 0.00 H ATOM 2031 H ASN A 491 17.001 -0.419 -0.181 1.00 0.00 H ATOM 2032 N ILE A 492 16.576 2.724 -0.450 1.00 0.00 N ATOM 2033 CA ILE A 492 16.082 4.103 -0.156 1.00 0.00 C ATOM 2034 C ILE A 492 16.869 4.710 1.010 1.00 0.00 C ATOM 2035 O ILE A 492 17.540 5.712 0.862 1.00 0.00 O ATOM 2036 CB ILE A 492 14.591 4.052 0.204 1.00 0.00 C ATOM 2037 CG1 ILE A 492 13.865 3.069 -0.722 1.00 0.00 C ATOM 2038 CG2 ILE A 492 13.977 5.445 0.045 1.00 0.00 C ATOM 2039 CD1 ILE A 492 14.211 3.367 -2.185 1.00 0.00 C ATOM 2040 HA ILE A 492 16.223 4.723 -1.041 1.00 0.00 H ATOM 2041 HB ILE A 492 14.485 3.721 1.237 1.00 0.00 H ATOM 2042 HG12 ILE A 492 14.172 2.052 -0.479 1.00 0.00 H ATOM 2043 HG13 ILE A 492 12.789 3.167 -0.579 1.00 0.00 H ATOM 2044 HD11 ILE A 492 13.903 4.383 -2.430 1.00 0.00 H ATOM 2045 HD12 ILE A 492 15.287 3.267 -2.330 1.00 0.00 H ATOM 2046 HD13 ILE A 492 13.689 2.662 -2.831 1.00 0.00 H ATOM 2047 HG21 ILE A 492 14.487 6.143 0.709 1.00 0.00 H ATOM 2048 HG22 ILE A 492 14.090 5.775 -0.988 1.00 0.00 H ATOM 2049 HG23 ILE A 492 12.918 5.405 0.301 1.00 0.00 H ATOM 2050 H ILE A 492 15.935 1.910 -0.362 1.00 0.00 H ATOM 2051 N LEU A 493 16.779 4.122 2.170 1.00 0.00 N ATOM 2052 CA LEU A 493 17.509 4.674 3.349 1.00 0.00 C ATOM 2053 C LEU A 493 18.958 5.005 2.955 1.00 0.00 C ATOM 2054 O LEU A 493 19.600 5.835 3.567 1.00 0.00 O ATOM 2055 CB LEU A 493 17.493 3.626 4.489 1.00 0.00 C ATOM 2056 CG LEU A 493 16.411 3.971 5.532 1.00 0.00 C ATOM 2057 CD1 LEU A 493 16.051 2.718 6.338 1.00 0.00 C ATOM 2058 CD2 LEU A 493 16.938 5.048 6.491 1.00 0.00 C ATOM 2059 HA LEU A 493 17.022 5.588 3.690 1.00 0.00 H ATOM 2060 HB2 LEU A 493 17.284 2.642 4.068 1.00 0.00 H ATOM 2061 HB3 LEU A 493 18.468 3.612 4.976 1.00 0.00 H ATOM 2062 HG LEU A 493 15.526 4.342 5.014 1.00 0.00 H ATOM 2063 HD21 LEU A 493 17.826 4.675 7.002 1.00 0.00 H ATOM 2064 HD22 LEU A 493 17.192 5.944 5.925 1.00 0.00 H ATOM 2065 HD23 LEU A 493 16.169 5.287 7.225 1.00 0.00 H ATOM 2066 HD11 LEU A 493 15.672 1.950 5.664 1.00 0.00 H ATOM 2067 HD12 LEU A 493 16.940 2.348 6.848 1.00 0.00 H ATOM 2068 HD13 LEU A 493 15.286 2.968 7.073 1.00 0.00 H ATOM 2069 H LEU A 493 16.197 3.266 2.274 1.00 0.00 H ATOM 2070 N SER A 494 19.479 4.357 1.951 1.00 0.00 N ATOM 2071 CA SER A 494 20.886 4.632 1.538 1.00 0.00 C ATOM 2072 C SER A 494 21.033 6.092 1.098 1.00 0.00 C ATOM 2073 O SER A 494 22.061 6.708 1.302 1.00 0.00 O ATOM 2074 CB SER A 494 21.269 3.708 0.380 1.00 0.00 C ATOM 2075 OG SER A 494 22.686 3.671 0.261 1.00 0.00 O ATOM 2076 HA SER A 494 21.546 4.450 2.386 1.00 0.00 H ATOM 2077 HB2 SER A 494 20.835 4.084 -0.546 1.00 0.00 H ATOM 2078 HB3 SER A 494 20.893 2.704 0.575 1.00 0.00 H ATOM 2079 HG SER A 494 22.938 3.074 -0.488 1.00 0.00 H ATOM 2080 H SER A 494 18.915 3.649 1.439 1.00 0.00 H ATOM 2081 N PHE A 495 20.021 6.652 0.493 1.00 0.00 N ATOM 2082 CA PHE A 495 20.117 8.068 0.040 1.00 0.00 C ATOM 2083 C PHE A 495 20.132 8.998 1.251 1.00 0.00 C ATOM 2084 O PHE A 495 20.744 10.047 1.231 1.00 0.00 O ATOM 2085 CB PHE A 495 18.911 8.396 -0.835 1.00 0.00 C ATOM 2086 CG PHE A 495 19.064 7.716 -2.172 1.00 0.00 C ATOM 2087 CD1 PHE A 495 18.811 6.346 -2.282 1.00 0.00 C ATOM 2088 CD2 PHE A 495 19.459 8.450 -3.297 1.00 0.00 C ATOM 2089 CE1 PHE A 495 18.952 5.705 -3.519 1.00 0.00 C ATOM 2090 CE2 PHE A 495 19.600 7.811 -4.534 1.00 0.00 C ATOM 2091 CZ PHE A 495 19.346 6.438 -4.646 1.00 0.00 C ATOM 2092 HA PHE A 495 21.036 8.206 -0.530 1.00 0.00 H ATOM 2093 HB2 PHE A 495 18.002 8.043 -0.349 1.00 0.00 H ATOM 2094 HB3 PHE A 495 18.849 9.475 -0.980 1.00 0.00 H ATOM 2095 HD2 PHE A 495 19.657 9.518 -3.209 1.00 0.00 H ATOM 2096 HE2 PHE A 495 19.907 8.382 -5.410 1.00 0.00 H ATOM 2097 HZ PHE A 495 19.455 5.940 -5.610 1.00 0.00 H ATOM 2098 HE1 PHE A 495 18.755 4.636 -3.605 1.00 0.00 H ATOM 2099 HD1 PHE A 495 18.504 5.776 -1.405 1.00 0.00 H ATOM 2100 H PHE A 495 19.149 6.110 0.327 1.00 0.00 H ATOM 2101 N LEU A 496 19.469 8.628 2.309 1.00 0.00 N ATOM 2102 CA LEU A 496 19.459 9.494 3.509 1.00 0.00 C ATOM 2103 C LEU A 496 20.882 9.598 4.037 1.00 0.00 C ATOM 2104 O LEU A 496 21.369 10.666 4.350 1.00 0.00 O ATOM 2105 CB LEU A 496 18.566 8.851 4.563 1.00 0.00 C ATOM 2106 CG LEU A 496 17.075 9.019 4.210 1.00 0.00 C ATOM 2107 CD1 LEU A 496 16.590 10.424 4.590 1.00 0.00 C ATOM 2108 CD2 LEU A 496 16.814 8.788 2.713 1.00 0.00 C ATOM 2109 HA LEU A 496 19.082 10.488 3.268 1.00 0.00 H ATOM 2110 HB2 LEU A 496 18.799 7.788 4.626 1.00 0.00 H ATOM 2111 HB3 LEU A 496 18.758 9.322 5.527 1.00 0.00 H ATOM 2112 HG LEU A 496 16.525 8.269 4.778 1.00 0.00 H ATOM 2113 HD21 LEU A 496 17.388 9.508 2.130 1.00 0.00 H ATOM 2114 HD22 LEU A 496 17.118 7.776 2.444 1.00 0.00 H ATOM 2115 HD23 LEU A 496 15.751 8.916 2.507 1.00 0.00 H ATOM 2116 HD11 LEU A 496 16.721 10.575 5.662 1.00 0.00 H ATOM 2117 HD12 LEU A 496 17.171 11.167 4.044 1.00 0.00 H ATOM 2118 HD13 LEU A 496 15.535 10.525 4.334 1.00 0.00 H ATOM 2119 H LEU A 496 18.949 7.728 2.311 1.00 0.00 H ATOM 2120 N LYS A 497 21.555 8.490 4.122 1.00 0.00 N ATOM 2121 CA LYS A 497 22.954 8.507 4.609 1.00 0.00 C ATOM 2122 C LYS A 497 23.753 9.486 3.757 1.00 0.00 C ATOM 2123 O LYS A 497 24.581 10.228 4.247 1.00 0.00 O ATOM 2124 CB LYS A 497 23.545 7.108 4.463 1.00 0.00 C ATOM 2125 CG LYS A 497 22.631 6.096 5.151 1.00 0.00 C ATOM 2126 CD LYS A 497 23.306 4.722 5.159 1.00 0.00 C ATOM 2127 CE LYS A 497 22.434 3.726 5.927 1.00 0.00 C ATOM 2128 NZ LYS A 497 22.539 3.996 7.389 1.00 0.00 N ATOM 2129 HA LYS A 497 22.989 8.811 5.655 1.00 0.00 H ATOM 2130 HB2 LYS A 497 23.633 6.859 3.406 1.00 0.00 H ATOM 2131 HB3 LYS A 497 24.532 7.080 4.925 1.00 0.00 H ATOM 2132 HG2 LYS A 497 22.442 6.414 6.176 1.00 0.00 H ATOM 2133 HG3 LYS A 497 21.686 6.034 4.611 1.00 0.00 H ATOM 2134 HD2 LYS A 497 23.436 4.375 4.134 1.00 0.00 H ATOM 2135 HD3 LYS A 497 24.280 4.799 5.642 1.00 0.00 H ATOM 2136 HE2 LYS A 497 22.773 2.711 5.720 1.00 0.00 H ATOM 2137 HE3 LYS A 497 21.396 3.833 5.611 1.00 0.00 H ATOM 2138 HZ1 LYS A 497 23.529 3.893 7.689 1.00 0.00 H ATOM 2139 HZ2 LYS A 497 22.215 4.964 7.586 1.00 0.00 H ATOM 2140 HZ3 LYS A 497 21.946 3.318 7.909 1.00 0.00 H ATOM 2141 H LYS A 497 21.111 7.590 3.848 1.00 0.00 H ATOM 2142 N MET A 498 23.500 9.492 2.480 1.00 0.00 N ATOM 2143 CA MET A 498 24.231 10.423 1.580 1.00 0.00 C ATOM 2144 C MET A 498 23.873 11.862 1.955 1.00 0.00 C ATOM 2145 O MET A 498 24.730 12.716 2.057 1.00 0.00 O ATOM 2146 CB MET A 498 23.827 10.154 0.126 1.00 0.00 C ATOM 2147 CG MET A 498 24.276 8.747 -0.289 1.00 0.00 C ATOM 2148 SD MET A 498 26.035 8.778 -0.719 1.00 0.00 S ATOM 2149 CE MET A 498 26.372 7.019 -0.452 1.00 0.00 C ATOM 2150 HA MET A 498 25.305 10.272 1.687 1.00 0.00 H ATOM 2151 HB2 MET A 498 22.744 10.231 0.031 1.00 0.00 H ATOM 2152 HB3 MET A 498 24.300 10.891 -0.523 1.00 0.00 H ATOM 2153 HG2 MET A 498 23.696 8.420 -1.152 1.00 0.00 H ATOM 2154 HG3 MET A 498 24.116 8.055 0.538 1.00 0.00 H ATOM 2155 HE1 MET A 498 26.153 6.762 0.584 1.00 0.00 H ATOM 2156 HE2 MET A 498 25.744 6.425 -1.116 1.00 0.00 H ATOM 2157 HE3 MET A 498 27.421 6.815 -0.665 1.00 0.00 H ATOM 2158 H MET A 498 22.786 8.845 2.089 1.00 0.00 H ATOM 2159 N GLN A 499 22.613 12.135 2.172 1.00 0.00 N ATOM 2160 CA GLN A 499 22.204 13.516 2.549 1.00 0.00 C ATOM 2161 C GLN A 499 20.716 13.524 2.898 1.00 0.00 C ATOM 2162 O GLN A 499 19.888 13.035 2.155 1.00 0.00 O ATOM 2163 CB GLN A 499 22.458 14.474 1.381 1.00 0.00 C ATOM 2164 CG GLN A 499 21.682 13.998 0.152 1.00 0.00 C ATOM 2165 CD GLN A 499 22.214 14.703 -1.098 1.00 0.00 C ATOM 2166 OE1 GLN A 499 22.282 14.114 -2.158 1.00 0.00 O ATOM 2167 NE2 GLN A 499 22.596 15.949 -1.018 1.00 0.00 N ATOM 2168 HA GLN A 499 22.787 13.841 3.411 1.00 0.00 H ATOM 2169 HB2 GLN A 499 22.127 15.476 1.654 1.00 0.00 H ATOM 2170 HB3 GLN A 499 23.524 14.494 1.153 1.00 0.00 H ATOM 2171 HG2 GLN A 499 21.804 12.921 0.041 1.00 0.00 H ATOM 2172 HG3 GLN A 499 20.625 14.231 0.278 1.00 0.00 H ATOM 2173 HE22 GLN A 499 22.538 16.453 -0.110 1.00 0.00 H ATOM 2174 HE21 GLN A 499 22.958 16.437 -1.862 1.00 0.00 H ATOM 2175 H GLN A 499 21.896 11.387 2.081 1.00 0.00 H ATOM 2176 N HIS A 500 20.372 14.075 4.026 1.00 0.00 N ATOM 2177 CA HIS A 500 18.940 14.120 4.435 1.00 0.00 C ATOM 2178 C HIS A 500 18.085 14.610 3.263 1.00 0.00 C ATOM 2179 O HIS A 500 18.311 15.722 2.814 1.00 0.00 O ATOM 2180 CB HIS A 500 18.780 15.078 5.618 1.00 0.00 C ATOM 2181 CG HIS A 500 19.625 14.605 6.768 1.00 0.00 C ATOM 2182 ND1 HIS A 500 19.869 13.258 7.004 1.00 0.00 N ATOM 2183 CD2 HIS A 500 20.289 15.285 7.760 1.00 0.00 C ATOM 2184 CE1 HIS A 500 20.649 13.173 8.099 1.00 0.00 C ATOM 2185 NE2 HIS A 500 20.931 14.379 8.595 1.00 0.00 N ATOM 2186 HA HIS A 500 18.615 13.121 4.726 1.00 0.00 H ATOM 2187 OXT HIS A 500 17.220 13.865 2.834 1.00 0.00 O ATOM 2188 HB2 HIS A 500 19.098 16.078 5.321 1.00 0.00 H ATOM 2189 HB3 HIS A 500 17.734 15.106 5.923 1.00 0.00 H ATOM 2190 HD2 HIS A 500 20.309 16.369 7.874 1.00 0.00 H ATOM 2191 HE1 HIS A 500 21.005 12.236 8.526 1.00 0.00 H ATOM 2192 H HIS A 500 21.100 14.486 4.645 1.00 0.00 H TER 2193 HIS A 500 HETATM 2194 C1 UNN A 1 -14.957 4.583 -0.192 1.00 0.15 C HETATM 2195 O1 UNN A 1 -15.812 5.731 -0.267 1.00 -0.27 O HETATM 2196 P1 UNN A 1 -17.209 5.762 0.537 1.00 0.20 P HETATM 2197 O1P UNN A 1 -18.317 5.114 -0.199 1.00 -0.55 O HETATM 2198 O2P UNN A 1 -17.501 7.313 0.852 1.00 -0.55 O HETATM 2199 O3P UNN A 1 -16.917 5.072 1.961 1.00 -0.55 O HETATM 2200 C2 UNN A 1 -13.533 5.000 -0.575 1.00 0.12 C HETATM 2201 O2 UNN A 1 -13.545 5.589 -1.879 1.00 -0.39 O HETATM 2202 H UNN A 1 -13.874 4.949 -2.515 1.00 0.21 H HETATM 2203 C3 UNN A 1 -12.604 3.784 -0.585 1.00 0.15 C HETATM 2204 O3 UNN A 1 -11.290 4.189 -0.989 1.00 -0.27 O HETATM 2205 P3 UNN A 1 -10.048 3.179 -0.806 1.00 0.20 P HETATM 2206 O4P UNN A 1 -9.881 2.259 -1.954 1.00 -0.55 O HETATM 2207 O5P UNN A 1 -10.311 2.404 0.581 1.00 -0.55 O HETATM 2208 O6P UNN A 1 -8.756 4.106 -0.553 1.00 -0.55 O HETATM 2209 C4 UNN A 1 -13.125 2.728 -1.561 1.00 0.15 C HETATM 2210 O4 UNN A 1 -13.160 3.276 -2.882 1.00 -0.27 O HETATM 2211 P4 UNN A 1 -13.165 2.298 -4.162 1.00 0.20 P HETATM 2212 O7P UNN A 1 -12.585 2.929 -5.368 1.00 -0.55 O HETATM 2213 O8P UNN A 1 -14.697 1.847 -4.370 1.00 -0.55 O HETATM 2214 O9P UNN A 1 -12.373 0.972 -3.709 1.00 -0.55 O HETATM 2215 C5 UNN A 1 -14.538 2.296 -1.160 1.00 0.15 C HETATM 2216 O5 UNN A 1 -15.026 1.318 -2.083 1.00 -0.27 O HETATM 2217 P5 UNN A 1 -16.468 0.640 -1.850 1.00 0.20 P HETATM 2218 OPF UNN A 1 -17.569 1.403 -2.478 1.00 -0.55 O HETATM 2219 OPG UNN A 1 -16.639 0.499 -0.255 1.00 -0.55 O HETATM 2220 OPH UNN A 1 -16.347 -0.863 -2.414 1.00 -0.55 O HETATM 2221 C6 UNN A 1 -15.478 3.506 -1.150 1.00 0.12 C HETATM 2222 O6 UNN A 1 -16.779 3.089 -0.726 1.00 -0.39 O HETATM 2223 H UNN A 1 -17.115 2.425 -1.333 1.00 0.21 H HETATM 2224 H UNN A 1 -15.526 3.922 -2.156 1.00 0.07 H HETATM 2225 H UNN A 1 -14.503 1.865 -0.160 1.00 0.07 H HETATM 2226 H UNN A 1 -12.462 1.863 -1.536 1.00 0.07 H HETATM 2227 H UNN A 1 -12.570 3.359 0.418 1.00 0.07 H HETATM 2228 H UNN A 1 -13.170 5.720 0.159 1.00 0.07 H HETATM 2229 H UNN A 1 -14.949 4.179 0.820 1.00 0.07 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2194 2195 2200 2221 2229 CONECT 2195 2194 2196 CONECT 2196 2195 2197 2198 2199 CONECT 2197 2196 CONECT 2198 2196 CONECT 2199 2196 CONECT 2200 2194 2201 2203 2228 CONECT 2201 2200 2202 CONECT 2202 2201 CONECT 2203 2200 2204 2209 2227 CONECT 2204 2203 2205 CONECT 2205 2204 2206 2207 2208 CONECT 2206 2205 CONECT 2207 2205 CONECT 2208 2205 CONECT 2209 2203 2210 2215 2226 CONECT 2210 2209 2211 CONECT 2211 2210 2212 2213 2214 CONECT 2212 2211 CONECT 2213 2211 CONECT 2214 2211 CONECT 2215 2209 2216 2221 2225 CONECT 2216 2215 2217 CONECT 2217 2216 2218 2219 2220 CONECT 2218 2217 CONECT 2219 2217 CONECT 2220 2217 CONECT 2221 2194 2215 2222 2224 CONECT 2222 2221 2223 CONECT 2223 2222 CONECT 2224 2221 CONECT 2225 2215 CONECT 2226 2209 CONECT 2227 2203 CONECT 2228 2200 CONECT 2229 2194 MASTER 0 0 0 0 0 0 0 0 2228 1 40 11 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 2lko
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1b55
RCSB PDB
PDBbind
4IP
1bwn
RCSB PDB
PDBbind
4IP
1fao
RCSB PDB
PDBbind
4IP
1w1d
RCSB PDB
PDBbind
4IP
5d3x
RCSB PDB
PDBbind
4IP
Entry Information
PDB ID
2lko
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Fermitin family homolog 2
Ligand Name
4IP
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=2.12uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) J.Biol.Chem. Vol. 286: pp. 43334-43342
Ligand Properties
Formula
C
6
H
2
0
O
1
8
P
4
Molecular Weight
504.107
Exact Mass
503.960
No. of atoms
48
No. of bonds
48
Polar Surface Area
374.5
LOGP Value
-8.74 (
Computed with XLOGP3
)
-5.12 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 18
No. of Rings: 1
Canonical SMILES
O[C@@H]1[C@H](OP(O)(O)O)[C@H](OP(O)(O)O)[C@@H]([C@H]([C@@H]1OP(O)(O)O)O)OP(O)(O)O
InChI String
InChI=1S/C6H24O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-20,25-28H/t1-,2-,3-,4+,5-,6+/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q96AC1
Entrez Gene ID
NCBI Entrez Gene ID:
10979
ASD
Information of known allosteric effects of PDB entries
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