USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 799 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 506 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 HIS : no HE2:sc= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : A 515 SER OG : rot -179:sc= -0.306 USER MOD Single : A 517 SER OG : rot -28:sc= 0.111 USER MOD Single : A 521 MET CE :methyl -122:sc= -0.296 (180deg=-4.57!) USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 THR OG1 : rot -95:sc= 0.609 USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 534 ASN :FLIP amide:sc= -0.975 F(o=-3!,f=-0.98) USER MOD Single : A 539 TYR OH : rot 180:sc= 0 USER MOD Single : A 540 LYS NZ :NH3+ -114:sc= 0.925 (180deg=0.734) USER MOD Single : A 541 THR OG1 : rot 59:sc= -0.975 USER MOD Single : A 545 THR OG1 : rot 180:sc= 0.0519 USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 557 CYS SG : rot 180:sc= 0 USER MOD Single : A 563 GLN :FLIP amide:sc= -0.0417 F(o=-1.2!,f=-0.042) USER MOD Single : A 564 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 569 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 570 THR OG1 : rot 180:sc= 0 USER MOD Single : A 572 SER OG : rot -97:sc= 1.28 USER MOD Single : A 574 LYS NZ :NH3+ 136:sc= 1.27 (180deg=0.863) USER MOD Single : A 585 LYS NZ :NH3+ 176:sc= 0.613 (180deg=0.465) USER MOD Single : A 586 THR OG1 : rot 32:sc= 0.804 USER MOD Single : A 639 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 640 THR OG1 : rot 42:sc= 0.0822 USER MOD Single : A 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 502 1.838 -2.489 -0.005 1.00 13.32 N ATOM 19 CA ALA A 502 1.909 -3.546 -0.994 1.00 62.04 C ATOM 20 C ALA A 502 0.521 -4.104 -1.272 1.00 40.23 C ATOM 21 O ALA A 502 0.196 -4.461 -2.386 1.00 53.32 O ATOM 22 CB ALA A 502 2.835 -4.648 -0.533 1.00 63.11 C ATOM 0 HA ALA A 502 2.309 -3.126 -1.917 1.00 62.04 H new ATOM 0 HB1 ALA A 502 2.874 -5.431 -1.290 1.00 63.11 H new ATOM 0 HB2 ALA A 502 3.835 -4.242 -0.379 1.00 63.11 H new ATOM 0 HB3 ALA A 502 2.465 -5.066 0.403 1.00 63.11 H new ATOM 28 N GLY A 503 -0.298 -4.148 -0.269 1.00 53.14 N ATOM 29 CA GLY A 503 -1.614 -4.662 -0.424 1.00 70.54 C ATOM 30 C GLY A 503 -2.182 -5.003 0.902 1.00 13.55 C ATOM 31 O GLY A 503 -1.680 -4.543 1.909 1.00 54.45 O ATOM 0 H GLY A 503 -0.072 -3.830 0.673 1.00 53.14 H new ATOM 0 HA2 GLY A 503 -2.245 -3.925 -0.921 1.00 70.54 H new ATOM 0 HA3 GLY A 503 -1.596 -5.547 -1.060 1.00 70.54 H new ATOM 35 N ILE A 504 -3.173 -5.832 0.913 1.00 61.20 N ATOM 36 CA ILE A 504 -3.856 -6.180 2.119 1.00 11.31 C ATOM 37 C ILE A 504 -3.647 -7.665 2.456 1.00 42.40 C ATOM 38 O ILE A 504 -4.103 -8.538 1.716 1.00 24.11 O ATOM 39 CB ILE A 504 -5.406 -5.898 2.000 1.00 42.41 C ATOM 40 CG1 ILE A 504 -5.740 -4.412 1.746 1.00 41.14 C ATOM 41 CG2 ILE A 504 -6.154 -6.386 3.204 1.00 1.35 C ATOM 42 CD1 ILE A 504 -5.549 -3.944 0.313 1.00 34.43 C ATOM 0 H ILE A 504 -3.536 -6.292 0.078 1.00 61.20 H new ATOM 0 HA ILE A 504 -3.439 -5.562 2.914 1.00 11.31 H new ATOM 0 HB ILE A 504 -5.732 -6.460 1.125 1.00 42.41 H new ATOM 0 HG12 ILE A 504 -6.776 -4.234 2.035 1.00 41.14 H new ATOM 0 HG13 ILE A 504 -5.117 -3.799 2.398 1.00 41.14 H new ATOM 0 HG21 ILE A 504 -7.216 -6.173 3.083 1.00 1.35 H new ATOM 0 HG22 ILE A 504 -6.009 -7.461 3.311 1.00 1.35 H new ATOM 0 HG23 ILE A 504 -5.781 -5.879 4.094 1.00 1.35 H new ATOM 0 HD11 ILE A 504 -5.809 -2.888 0.237 1.00 34.43 H new ATOM 0 HD12 ILE A 504 -4.508 -4.083 0.020 1.00 34.43 H new ATOM 0 HD13 ILE A 504 -6.192 -4.525 -0.348 1.00 34.43 H new ATOM 54 N PHE A 505 -2.902 -7.935 3.517 1.00 3.35 N ATOM 55 CA PHE A 505 -2.823 -9.284 4.074 1.00 10.25 C ATOM 56 C PHE A 505 -3.814 -9.410 5.205 1.00 65.32 C ATOM 57 O PHE A 505 -3.760 -8.636 6.165 1.00 75.42 O ATOM 58 CB PHE A 505 -1.403 -9.676 4.576 1.00 63.23 C ATOM 59 CG PHE A 505 -0.571 -10.393 3.551 1.00 14.50 C ATOM 60 CD1 PHE A 505 -0.956 -11.639 3.107 1.00 61.32 C ATOM 61 CD2 PHE A 505 0.560 -9.825 3.014 1.00 31.23 C ATOM 62 CE1 PHE A 505 -0.235 -12.310 2.149 1.00 13.23 C ATOM 63 CE2 PHE A 505 1.292 -10.491 2.036 1.00 35.20 C ATOM 64 CZ PHE A 505 0.886 -11.739 1.603 1.00 35.40 C ATOM 0 H PHE A 505 -2.342 -7.241 4.012 1.00 3.35 H new ATOM 0 HA PHE A 505 -3.060 -9.973 3.263 1.00 10.25 H new ATOM 0 HB2 PHE A 505 -0.877 -8.774 4.890 1.00 63.23 H new ATOM 0 HB3 PHE A 505 -1.502 -10.310 5.457 1.00 63.23 H new ATOM 0 HD1 PHE A 505 -1.842 -12.098 3.520 1.00 61.32 H new ATOM 0 HD2 PHE A 505 0.883 -8.852 3.355 1.00 31.23 H new ATOM 0 HE1 PHE A 505 -0.552 -13.290 1.825 1.00 13.23 H new ATOM 0 HE2 PHE A 505 2.176 -10.034 1.616 1.00 35.20 H new ATOM 0 HZ PHE A 505 1.447 -12.260 0.841 1.00 35.40 H new ATOM 74 N THR A 506 -4.735 -10.336 5.078 1.00 64.41 N ATOM 75 CA THR A 506 -5.728 -10.586 6.097 1.00 33.01 C ATOM 76 C THR A 506 -6.476 -11.869 5.744 1.00 60.31 C ATOM 77 O THR A 506 -6.182 -12.488 4.737 1.00 11.51 O ATOM 78 CB THR A 506 -6.732 -9.383 6.264 1.00 55.34 C ATOM 79 OG1 THR A 506 -7.571 -9.605 7.415 1.00 61.15 O ATOM 80 CG2 THR A 506 -7.619 -9.219 5.029 1.00 3.54 C ATOM 0 H THR A 506 -4.817 -10.941 4.261 1.00 64.41 H new ATOM 0 HA THR A 506 -5.221 -10.697 7.055 1.00 33.01 H new ATOM 0 HB THR A 506 -6.144 -8.475 6.393 1.00 55.34 H new ATOM 0 HG1 THR A 506 -7.235 -9.080 8.171 1.00 61.15 H new ATOM 0 HG21 THR A 506 -8.299 -8.380 5.178 1.00 3.54 H new ATOM 0 HG22 THR A 506 -6.995 -9.029 4.156 1.00 3.54 H new ATOM 0 HG23 THR A 506 -8.196 -10.130 4.872 1.00 3.54 H new ATOM 88 N PHE A 507 -7.405 -12.258 6.557 1.00 15.43 N ATOM 89 CA PHE A 507 -8.198 -13.434 6.307 1.00 61.31 C ATOM 90 C PHE A 507 -9.357 -13.082 5.393 1.00 65.03 C ATOM 91 O PHE A 507 -9.786 -11.922 5.361 1.00 3.23 O ATOM 92 CB PHE A 507 -8.703 -14.018 7.619 1.00 64.11 C ATOM 93 CG PHE A 507 -7.633 -14.657 8.440 1.00 52.34 C ATOM 94 CD1 PHE A 507 -7.252 -15.953 8.179 1.00 43.31 C ATOM 95 CD2 PHE A 507 -7.017 -13.974 9.473 1.00 30.35 C ATOM 96 CE1 PHE A 507 -6.281 -16.568 8.926 1.00 74.32 C ATOM 97 CE2 PHE A 507 -6.043 -14.582 10.232 1.00 23.13 C ATOM 98 CZ PHE A 507 -5.676 -15.883 9.958 1.00 25.31 C ATOM 0 H PHE A 507 -7.642 -11.770 7.421 1.00 15.43 H new ATOM 0 HA PHE A 507 -7.581 -14.187 5.817 1.00 61.31 H new ATOM 0 HB2 PHE A 507 -9.173 -13.226 8.202 1.00 64.11 H new ATOM 0 HB3 PHE A 507 -9.475 -14.757 7.405 1.00 64.11 H new ATOM 0 HD1 PHE A 507 -7.725 -16.494 7.373 1.00 43.31 H new ATOM 0 HD2 PHE A 507 -7.303 -12.955 9.686 1.00 30.35 H new ATOM 0 HE1 PHE A 507 -5.991 -17.585 8.707 1.00 74.32 H new ATOM 0 HE2 PHE A 507 -5.568 -14.043 11.038 1.00 23.13 H new ATOM 0 HZ PHE A 507 -4.914 -16.365 10.552 1.00 25.31 H new ATOM 108 N GLU A 508 -9.855 -14.059 4.636 1.00 12.42 N ATOM 109 CA GLU A 508 -10.966 -13.807 3.715 1.00 13.12 C ATOM 110 C GLU A 508 -12.216 -13.482 4.494 1.00 42.32 C ATOM 111 O GLU A 508 -13.025 -12.647 4.094 1.00 2.10 O ATOM 112 CB GLU A 508 -11.252 -15.005 2.817 1.00 14.44 C ATOM 113 CG GLU A 508 -10.078 -15.502 2.013 1.00 44.14 C ATOM 114 CD GLU A 508 -10.515 -16.471 0.957 1.00 2.32 C ATOM 115 OE1 GLU A 508 -11.038 -17.558 1.293 1.00 1.05 O ATOM 116 OE2 GLU A 508 -10.412 -16.131 -0.241 1.00 72.24 O ATOM 0 H GLU A 508 -9.514 -15.020 4.640 1.00 12.42 H new ATOM 0 HA GLU A 508 -10.674 -12.966 3.086 1.00 13.12 H new ATOM 0 HB2 GLU A 508 -11.619 -15.823 3.437 1.00 14.44 H new ATOM 0 HB3 GLU A 508 -12.056 -14.740 2.130 1.00 14.44 H new ATOM 0 HG2 GLU A 508 -9.569 -14.658 1.547 1.00 44.14 H new ATOM 0 HG3 GLU A 508 -9.358 -15.982 2.675 1.00 44.14 H new ATOM 123 N GLU A 509 -12.354 -14.133 5.603 1.00 24.30 N ATOM 124 CA GLU A 509 -13.456 -13.949 6.479 1.00 34.43 C ATOM 125 C GLU A 509 -12.926 -13.766 7.882 1.00 42.45 C ATOM 126 O GLU A 509 -11.890 -14.312 8.208 1.00 11.32 O ATOM 127 CB GLU A 509 -14.453 -15.136 6.404 1.00 54.34 C ATOM 128 CG GLU A 509 -13.871 -16.543 6.615 1.00 4.11 C ATOM 129 CD GLU A 509 -13.049 -17.050 5.445 1.00 61.34 C ATOM 130 OE1 GLU A 509 -13.638 -17.387 4.397 1.00 23.41 O ATOM 131 OE2 GLU A 509 -11.828 -17.182 5.570 1.00 5.15 O ATOM 0 H GLU A 509 -11.682 -14.827 5.930 1.00 24.30 H new ATOM 0 HA GLU A 509 -14.012 -13.062 6.177 1.00 34.43 H new ATOM 0 HB2 GLU A 509 -15.231 -14.974 7.150 1.00 54.34 H new ATOM 0 HB3 GLU A 509 -14.938 -15.112 5.428 1.00 54.34 H new ATOM 0 HG2 GLU A 509 -13.247 -16.537 7.509 1.00 4.11 H new ATOM 0 HG3 GLU A 509 -14.689 -17.240 6.801 1.00 4.11 H new ATOM 138 N PRO A 510 -13.585 -12.951 8.715 1.00 32.02 N ATOM 139 CA PRO A 510 -13.147 -12.742 10.093 1.00 74.11 C ATOM 140 C PRO A 510 -13.469 -13.942 10.985 1.00 63.44 C ATOM 141 O PRO A 510 -12.817 -14.171 11.998 1.00 41.11 O ATOM 142 CB PRO A 510 -13.948 -11.511 10.538 1.00 4.42 C ATOM 143 CG PRO A 510 -15.179 -11.534 9.695 1.00 3.43 C ATOM 144 CD PRO A 510 -14.772 -12.133 8.375 1.00 34.02 C ATOM 0 HA PRO A 510 -12.067 -12.611 10.166 1.00 74.11 H new ATOM 0 HB2 PRO A 510 -14.194 -11.561 11.599 1.00 4.42 H new ATOM 0 HB3 PRO A 510 -13.381 -10.593 10.385 1.00 4.42 H new ATOM 0 HG2 PRO A 510 -15.963 -12.127 10.166 1.00 3.43 H new ATOM 0 HG3 PRO A 510 -15.577 -10.528 9.560 1.00 3.43 H new ATOM 0 HD2 PRO A 510 -15.569 -12.741 7.948 1.00 34.02 H new ATOM 0 HD3 PRO A 510 -14.532 -11.363 7.642 1.00 34.02 H new ATOM 152 N VAL A 511 -14.476 -14.703 10.602 1.00 5.43 N ATOM 153 CA VAL A 511 -14.917 -15.852 11.362 1.00 54.32 C ATOM 154 C VAL A 511 -15.120 -17.013 10.404 1.00 62.34 C ATOM 155 O VAL A 511 -15.683 -16.833 9.328 1.00 31.11 O ATOM 156 CB VAL A 511 -16.270 -15.565 12.094 1.00 65.33 C ATOM 157 CG1 VAL A 511 -16.701 -16.741 12.954 1.00 13.31 C ATOM 158 CG2 VAL A 511 -16.192 -14.296 12.928 1.00 4.34 C ATOM 0 H VAL A 511 -15.013 -14.539 9.750 1.00 5.43 H new ATOM 0 HA VAL A 511 -14.161 -16.085 12.112 1.00 54.32 H new ATOM 0 HB VAL A 511 -17.025 -15.418 11.322 1.00 65.33 H new ATOM 0 HG11 VAL A 511 -17.644 -16.505 13.447 1.00 13.31 H new ATOM 0 HG12 VAL A 511 -16.830 -17.623 12.326 1.00 13.31 H new ATOM 0 HG13 VAL A 511 -15.938 -16.940 13.707 1.00 13.31 H new ATOM 0 HG21 VAL A 511 -17.148 -14.126 13.423 1.00 4.34 H new ATOM 0 HG22 VAL A 511 -15.409 -14.402 13.679 1.00 4.34 H new ATOM 0 HG23 VAL A 511 -15.963 -13.449 12.281 1.00 4.34 H new ATOM 168 N THR A 512 -14.657 -18.174 10.760 1.00 53.12 N ATOM 169 CA THR A 512 -14.843 -19.321 9.935 1.00 31.22 C ATOM 170 C THR A 512 -15.421 -20.467 10.783 1.00 2.15 C ATOM 171 O THR A 512 -15.062 -20.639 11.960 1.00 51.34 O ATOM 172 CB THR A 512 -13.511 -19.738 9.210 1.00 11.02 C ATOM 173 OG1 THR A 512 -13.766 -20.712 8.184 1.00 43.43 O ATOM 174 CG2 THR A 512 -12.490 -20.305 10.188 1.00 63.10 C ATOM 0 H THR A 512 -14.144 -18.348 11.624 1.00 53.12 H new ATOM 0 HA THR A 512 -15.554 -19.079 9.145 1.00 31.22 H new ATOM 0 HB THR A 512 -13.103 -18.833 8.761 1.00 11.02 H new ATOM 0 HG1 THR A 512 -12.923 -20.954 7.746 1.00 43.43 H new ATOM 0 HG21 THR A 512 -11.584 -20.581 9.649 1.00 63.10 H new ATOM 0 HG22 THR A 512 -12.250 -19.553 10.940 1.00 63.10 H new ATOM 0 HG23 THR A 512 -12.905 -21.187 10.676 1.00 63.10 H new ATOM 182 N HIS A 513 -16.352 -21.184 10.218 1.00 23.23 N ATOM 183 CA HIS A 513 -16.955 -22.320 10.873 1.00 31.32 C ATOM 184 C HIS A 513 -16.370 -23.561 10.263 1.00 43.12 C ATOM 185 O HIS A 513 -16.423 -23.734 9.036 1.00 31.30 O ATOM 186 CB HIS A 513 -18.483 -22.345 10.678 1.00 51.34 C ATOM 187 CG HIS A 513 -19.257 -21.237 11.344 1.00 61.44 C ATOM 188 ND1 HIS A 513 -20.209 -21.456 12.311 1.00 1.14 N ATOM 189 CD2 HIS A 513 -19.256 -19.896 11.121 1.00 21.34 C ATOM 190 CE1 HIS A 513 -20.749 -20.288 12.643 1.00 5.41 C ATOM 191 NE2 HIS A 513 -20.207 -19.295 11.947 1.00 4.34 N ATOM 0 H HIS A 513 -16.719 -20.999 9.284 1.00 23.23 H new ATOM 0 HA HIS A 513 -16.755 -22.260 11.943 1.00 31.32 H new ATOM 0 HB2 HIS A 513 -18.692 -22.314 9.609 1.00 51.34 H new ATOM 0 HB3 HIS A 513 -18.860 -23.298 11.050 1.00 51.34 H new ATOM 0 HD1 HIS A 513 -20.459 -22.362 12.707 1.00 1.14 H new ATOM 0 HD2 HIS A 513 -18.621 -19.378 10.417 1.00 21.34 H new ATOM 0 HE1 HIS A 513 -21.527 -20.163 13.382 1.00 5.41 H new ATOM 199 N VAL A 514 -15.792 -24.397 11.064 1.00 40.52 N ATOM 200 CA VAL A 514 -15.223 -25.606 10.561 1.00 30.43 C ATOM 201 C VAL A 514 -15.995 -26.788 11.076 1.00 72.21 C ATOM 202 O VAL A 514 -16.633 -26.722 12.144 1.00 73.10 O ATOM 203 CB VAL A 514 -13.699 -25.754 10.856 1.00 32.41 C ATOM 204 CG1 VAL A 514 -12.932 -24.576 10.269 1.00 63.22 C ATOM 205 CG2 VAL A 514 -13.418 -25.894 12.349 1.00 70.24 C ATOM 0 H VAL A 514 -15.701 -24.265 12.071 1.00 40.52 H new ATOM 0 HA VAL A 514 -15.303 -25.563 9.475 1.00 30.43 H new ATOM 0 HB VAL A 514 -13.357 -26.672 10.378 1.00 32.41 H new ATOM 0 HG11 VAL A 514 -11.869 -24.691 10.482 1.00 63.22 H new ATOM 0 HG12 VAL A 514 -13.085 -24.544 9.190 1.00 63.22 H new ATOM 0 HG13 VAL A 514 -13.293 -23.649 10.714 1.00 63.22 H new ATOM 0 HG21 VAL A 514 -12.345 -25.995 12.509 1.00 70.24 H new ATOM 0 HG22 VAL A 514 -13.782 -25.010 12.872 1.00 70.24 H new ATOM 0 HG23 VAL A 514 -13.927 -26.778 12.734 1.00 70.24 H new ATOM 215 N SER A 515 -15.976 -27.824 10.308 1.00 73.34 N ATOM 216 CA SER A 515 -16.669 -29.024 10.595 1.00 43.35 C ATOM 217 C SER A 515 -15.998 -29.798 11.720 1.00 13.34 C ATOM 218 O SER A 515 -14.839 -29.557 12.063 1.00 62.44 O ATOM 219 CB SER A 515 -16.602 -29.861 9.344 1.00 2.40 C ATOM 220 OG SER A 515 -16.170 -29.059 8.235 1.00 41.13 O ATOM 0 H SER A 515 -15.456 -27.855 9.431 1.00 73.34 H new ATOM 0 HA SER A 515 -17.690 -28.798 10.902 1.00 43.35 H new ATOM 0 HB2 SER A 515 -15.913 -30.693 9.491 1.00 2.40 H new ATOM 0 HB3 SER A 515 -17.581 -30.291 9.132 1.00 2.40 H new ATOM 0 HG SER A 515 -16.144 -29.609 7.424 1.00 41.13 H new ATOM 226 N GLU A 516 -16.730 -30.706 12.287 1.00 30.03 N ATOM 227 CA GLU A 516 -16.175 -31.632 13.214 1.00 51.40 C ATOM 228 C GLU A 516 -15.568 -32.768 12.408 1.00 54.41 C ATOM 229 O GLU A 516 -14.401 -33.102 12.555 1.00 45.33 O ATOM 230 CB GLU A 516 -17.273 -32.101 14.197 1.00 34.15 C ATOM 231 CG GLU A 516 -16.925 -33.246 15.166 1.00 52.33 C ATOM 232 CD GLU A 516 -16.998 -34.620 14.523 1.00 33.43 C ATOM 233 OE1 GLU A 516 -18.116 -35.078 14.203 1.00 52.51 O ATOM 234 OE2 GLU A 516 -15.960 -35.251 14.305 1.00 54.41 O ATOM 0 H GLU A 516 -17.729 -30.823 12.118 1.00 30.03 H new ATOM 0 HA GLU A 516 -15.391 -31.184 13.825 1.00 51.40 H new ATOM 0 HB2 GLU A 516 -17.581 -31.241 14.791 1.00 34.15 H new ATOM 0 HB3 GLU A 516 -18.139 -32.409 13.611 1.00 34.15 H new ATOM 0 HG2 GLU A 516 -15.920 -33.089 15.557 1.00 52.33 H new ATOM 0 HG3 GLU A 516 -17.607 -33.213 16.016 1.00 52.33 H new ATOM 241 N SER A 517 -16.354 -33.259 11.470 1.00 52.20 N ATOM 242 CA SER A 517 -16.024 -34.404 10.634 1.00 71.40 C ATOM 243 C SER A 517 -15.111 -34.017 9.438 1.00 62.00 C ATOM 244 O SER A 517 -15.123 -34.686 8.404 1.00 61.24 O ATOM 245 CB SER A 517 -17.350 -34.933 10.095 1.00 4.20 C ATOM 246 OG SER A 517 -18.319 -35.012 11.142 1.00 22.14 O ATOM 0 H SER A 517 -17.270 -32.862 11.260 1.00 52.20 H new ATOM 0 HA SER A 517 -15.479 -35.143 11.222 1.00 71.40 H new ATOM 0 HB2 SER A 517 -17.714 -34.279 9.303 1.00 4.20 H new ATOM 0 HB3 SER A 517 -17.203 -35.918 9.653 1.00 4.20 H new ATOM 0 HG SER A 517 -17.864 -35.155 11.998 1.00 22.14 H new ATOM 252 N ILE A 518 -14.304 -32.987 9.589 1.00 40.11 N ATOM 253 CA ILE A 518 -13.504 -32.497 8.473 1.00 41.42 C ATOM 254 C ILE A 518 -12.078 -33.046 8.487 1.00 60.52 C ATOM 255 O ILE A 518 -11.474 -33.264 7.427 1.00 21.12 O ATOM 256 CB ILE A 518 -13.481 -30.945 8.438 1.00 1.44 C ATOM 257 CG1 ILE A 518 -12.737 -30.416 7.221 1.00 32.32 C ATOM 258 CG2 ILE A 518 -12.898 -30.359 9.719 1.00 11.11 C ATOM 259 CD1 ILE A 518 -12.786 -28.916 7.121 1.00 21.21 C ATOM 0 H ILE A 518 -14.181 -32.474 10.462 1.00 40.11 H new ATOM 0 HA ILE A 518 -13.985 -32.864 7.566 1.00 41.42 H new ATOM 0 HB ILE A 518 -14.519 -30.621 8.362 1.00 1.44 H new ATOM 0 HG12 ILE A 518 -11.697 -30.740 7.266 1.00 32.32 H new ATOM 0 HG13 ILE A 518 -13.167 -30.851 6.319 1.00 32.32 H new ATOM 0 HG21 ILE A 518 -12.899 -29.271 9.655 1.00 11.11 H new ATOM 0 HG22 ILE A 518 -13.502 -30.673 10.570 1.00 11.11 H new ATOM 0 HG23 ILE A 518 -11.875 -30.713 9.849 1.00 11.11 H new ATOM 0 HD11 ILE A 518 -12.240 -28.592 6.235 1.00 21.21 H new ATOM 0 HD12 ILE A 518 -13.823 -28.590 7.047 1.00 21.21 H new ATOM 0 HD13 ILE A 518 -12.330 -28.477 8.009 1.00 21.21 H new ATOM 271 N GLY A 519 -11.544 -33.283 9.657 1.00 63.44 N ATOM 272 CA GLY A 519 -10.181 -33.699 9.749 1.00 11.22 C ATOM 273 C GLY A 519 -9.274 -32.512 9.821 1.00 24.10 C ATOM 274 O GLY A 519 -8.863 -32.088 10.906 1.00 24.24 O ATOM 0 H GLY A 519 -12.032 -33.194 10.548 1.00 63.44 H new ATOM 0 HA2 GLY A 519 -10.044 -34.323 10.632 1.00 11.22 H new ATOM 0 HA3 GLY A 519 -9.922 -34.310 8.884 1.00 11.22 H new ATOM 278 N ILE A 520 -9.038 -31.916 8.696 1.00 4.12 N ATOM 279 CA ILE A 520 -8.111 -30.825 8.591 1.00 33.22 C ATOM 280 C ILE A 520 -8.831 -29.681 7.933 1.00 33.11 C ATOM 281 O ILE A 520 -9.503 -29.878 6.923 1.00 71.13 O ATOM 282 CB ILE A 520 -6.895 -31.204 7.698 1.00 62.23 C ATOM 283 CG1 ILE A 520 -6.172 -32.465 8.196 1.00 35.31 C ATOM 284 CG2 ILE A 520 -5.910 -30.044 7.594 1.00 53.35 C ATOM 285 CD1 ILE A 520 -5.494 -32.317 9.530 1.00 30.21 C ATOM 0 H ILE A 520 -9.484 -32.172 7.815 1.00 4.12 H new ATOM 0 HA ILE A 520 -7.747 -30.568 9.586 1.00 33.22 H new ATOM 0 HB ILE A 520 -7.294 -31.423 6.708 1.00 62.23 H new ATOM 0 HG12 ILE A 520 -6.894 -33.280 8.259 1.00 35.31 H new ATOM 0 HG13 ILE A 520 -5.427 -32.756 7.456 1.00 35.31 H new ATOM 0 HG21 ILE A 520 -5.070 -30.336 6.964 1.00 53.35 H new ATOM 0 HG22 ILE A 520 -6.410 -29.181 7.155 1.00 53.35 H new ATOM 0 HG23 ILE A 520 -5.546 -29.786 8.588 1.00 53.35 H new ATOM 0 HD11 ILE A 520 -5.011 -33.257 9.799 1.00 30.21 H new ATOM 0 HD12 ILE A 520 -4.745 -31.528 9.472 1.00 30.21 H new ATOM 0 HD13 ILE A 520 -6.234 -32.059 10.288 1.00 30.21 H new ATOM 297 N MET A 521 -8.734 -28.528 8.493 1.00 72.32 N ATOM 298 CA MET A 521 -9.349 -27.371 7.898 1.00 15.12 C ATOM 299 C MET A 521 -8.274 -26.466 7.333 1.00 51.44 C ATOM 300 O MET A 521 -7.160 -26.437 7.865 1.00 34.44 O ATOM 301 CB MET A 521 -10.231 -26.640 8.933 1.00 51.44 C ATOM 302 CG MET A 521 -9.500 -25.892 10.055 1.00 15.24 C ATOM 303 SD MET A 521 -9.046 -24.219 9.550 1.00 22.12 S ATOM 304 CE MET A 521 -8.481 -23.521 11.082 1.00 3.21 C ATOM 0 H MET A 521 -8.236 -28.349 9.365 1.00 72.32 H new ATOM 0 HA MET A 521 -10.000 -27.678 7.080 1.00 15.12 H new ATOM 0 HB2 MET A 521 -10.859 -25.926 8.401 1.00 51.44 H new ATOM 0 HB3 MET A 521 -10.897 -27.372 9.390 1.00 51.44 H new ATOM 0 HG2 MET A 521 -10.137 -25.846 10.938 1.00 15.24 H new ATOM 0 HG3 MET A 521 -8.603 -26.444 10.337 1.00 15.24 H new ATOM 0 HE1 MET A 521 -9.071 -22.635 11.317 1.00 3.21 H new ATOM 0 HE2 MET A 521 -8.594 -24.255 11.880 1.00 3.21 H new ATOM 0 HE3 MET A 521 -7.431 -23.244 10.990 1.00 3.21 H new ATOM 314 N GLU A 522 -8.588 -25.792 6.241 1.00 34.12 N ATOM 315 CA GLU A 522 -7.702 -24.816 5.636 1.00 63.44 C ATOM 316 C GLU A 522 -8.389 -23.481 5.530 1.00 14.52 C ATOM 317 O GLU A 522 -9.497 -23.384 4.994 1.00 10.13 O ATOM 318 CB GLU A 522 -7.233 -25.184 4.222 1.00 2.13 C ATOM 319 CG GLU A 522 -6.067 -26.147 4.094 1.00 73.53 C ATOM 320 CD GLU A 522 -6.404 -27.568 4.356 1.00 43.33 C ATOM 321 OE1 GLU A 522 -7.457 -28.036 3.886 1.00 1.34 O ATOM 322 OE2 GLU A 522 -5.583 -28.269 4.962 1.00 21.42 O ATOM 0 H GLU A 522 -9.472 -25.908 5.746 1.00 34.12 H new ATOM 0 HA GLU A 522 -6.832 -24.787 6.292 1.00 63.44 H new ATOM 0 HB2 GLU A 522 -8.081 -25.612 3.688 1.00 2.13 H new ATOM 0 HB3 GLU A 522 -6.964 -24.262 3.707 1.00 2.13 H new ATOM 0 HG2 GLU A 522 -5.655 -26.065 3.088 1.00 73.53 H new ATOM 0 HG3 GLU A 522 -5.283 -25.840 4.786 1.00 73.53 H new ATOM 329 N VAL A 523 -7.752 -22.475 6.033 1.00 1.10 N ATOM 330 CA VAL A 523 -8.220 -21.116 5.880 1.00 3.32 C ATOM 331 C VAL A 523 -7.242 -20.383 4.990 1.00 72.22 C ATOM 332 O VAL A 523 -6.027 -20.478 5.207 1.00 42.32 O ATOM 333 CB VAL A 523 -8.323 -20.394 7.239 1.00 23.00 C ATOM 334 CG1 VAL A 523 -8.810 -18.964 7.050 1.00 11.02 C ATOM 335 CG2 VAL A 523 -9.259 -21.150 8.152 1.00 21.22 C ATOM 0 H VAL A 523 -6.887 -22.562 6.566 1.00 1.10 H new ATOM 0 HA VAL A 523 -9.217 -21.130 5.440 1.00 3.32 H new ATOM 0 HB VAL A 523 -7.333 -20.361 7.694 1.00 23.00 H new ATOM 0 HG11 VAL A 523 -8.876 -18.471 8.020 1.00 11.02 H new ATOM 0 HG12 VAL A 523 -8.110 -18.422 6.415 1.00 11.02 H new ATOM 0 HG13 VAL A 523 -9.793 -18.974 6.580 1.00 11.02 H new ATOM 0 HG21 VAL A 523 -9.327 -20.635 9.110 1.00 21.22 H new ATOM 0 HG22 VAL A 523 -10.248 -21.202 7.697 1.00 21.22 H new ATOM 0 HG23 VAL A 523 -8.878 -22.159 8.309 1.00 21.22 H new ATOM 345 N LYS A 524 -7.746 -19.702 3.985 1.00 4.25 N ATOM 346 CA LYS A 524 -6.915 -18.990 3.055 1.00 34.21 C ATOM 347 C LYS A 524 -6.690 -17.562 3.516 1.00 63.43 C ATOM 348 O LYS A 524 -7.590 -16.916 4.063 1.00 2.30 O ATOM 349 CB LYS A 524 -7.538 -18.982 1.672 1.00 5.55 C ATOM 350 CG LYS A 524 -7.937 -20.356 1.165 1.00 72.23 C ATOM 351 CD LYS A 524 -8.069 -20.385 -0.337 1.00 60.34 C ATOM 352 CE LYS A 524 -8.989 -19.310 -0.849 1.00 51.41 C ATOM 353 NZ LYS A 524 -9.184 -19.390 -2.308 1.00 64.30 N ATOM 0 H LYS A 524 -8.745 -19.630 3.794 1.00 4.25 H new ATOM 0 HA LYS A 524 -5.955 -19.504 3.010 1.00 34.21 H new ATOM 0 HB2 LYS A 524 -8.420 -18.341 1.686 1.00 5.55 H new ATOM 0 HB3 LYS A 524 -6.832 -18.538 0.970 1.00 5.55 H new ATOM 0 HG2 LYS A 524 -7.193 -21.089 1.478 1.00 72.23 H new ATOM 0 HG3 LYS A 524 -8.884 -20.649 1.618 1.00 72.23 H new ATOM 0 HD2 LYS A 524 -7.084 -20.263 -0.789 1.00 60.34 H new ATOM 0 HD3 LYS A 524 -8.444 -21.360 -0.648 1.00 60.34 H new ATOM 0 HE2 LYS A 524 -9.955 -19.393 -0.350 1.00 51.41 H new ATOM 0 HE3 LYS A 524 -8.581 -18.333 -0.592 1.00 51.41 H new ATOM 0 HZ1 LYS A 524 -9.825 -18.630 -2.615 1.00 64.30 H new ATOM 0 HZ2 LYS A 524 -8.267 -19.284 -2.787 1.00 64.30 H new ATOM 0 HZ3 LYS A 524 -9.598 -20.312 -2.553 1.00 64.30 H new ATOM 367 N VAL A 525 -5.498 -17.082 3.308 1.00 63.21 N ATOM 368 CA VAL A 525 -5.137 -15.739 3.688 1.00 52.40 C ATOM 369 C VAL A 525 -5.002 -14.877 2.442 1.00 65.44 C ATOM 370 O VAL A 525 -4.294 -15.244 1.499 1.00 44.34 O ATOM 371 CB VAL A 525 -3.807 -15.726 4.482 1.00 10.55 C ATOM 372 CG1 VAL A 525 -3.463 -14.329 4.974 1.00 53.41 C ATOM 373 CG2 VAL A 525 -3.875 -16.695 5.642 1.00 1.42 C ATOM 0 H VAL A 525 -4.744 -17.610 2.869 1.00 63.21 H new ATOM 0 HA VAL A 525 -5.921 -15.338 4.330 1.00 52.40 H new ATOM 0 HB VAL A 525 -3.013 -16.042 3.805 1.00 10.55 H new ATOM 0 HG11 VAL A 525 -2.524 -14.359 5.527 1.00 53.41 H new ATOM 0 HG12 VAL A 525 -3.361 -13.658 4.121 1.00 53.41 H new ATOM 0 HG13 VAL A 525 -4.257 -13.968 5.627 1.00 53.41 H new ATOM 0 HG21 VAL A 525 -2.933 -16.674 6.190 1.00 1.42 H new ATOM 0 HG22 VAL A 525 -4.689 -16.408 6.308 1.00 1.42 H new ATOM 0 HG23 VAL A 525 -4.053 -17.702 5.265 1.00 1.42 H new ATOM 383 N LEU A 526 -5.683 -13.751 2.445 1.00 71.21 N ATOM 384 CA LEU A 526 -5.669 -12.814 1.347 1.00 53.13 C ATOM 385 C LEU A 526 -4.298 -12.201 1.201 1.00 32.10 C ATOM 386 O LEU A 526 -3.808 -11.535 2.107 1.00 30.42 O ATOM 387 CB LEU A 526 -6.714 -11.702 1.547 1.00 33.34 C ATOM 388 CG LEU A 526 -8.184 -12.128 1.522 1.00 73.32 C ATOM 389 CD1 LEU A 526 -9.080 -10.943 1.841 1.00 3.52 C ATOM 390 CD2 LEU A 526 -8.549 -12.700 0.160 1.00 72.23 C ATOM 0 H LEU A 526 -6.271 -13.458 3.225 1.00 71.21 H new ATOM 0 HA LEU A 526 -5.920 -13.363 0.439 1.00 53.13 H new ATOM 0 HB2 LEU A 526 -6.516 -11.217 2.503 1.00 33.34 H new ATOM 0 HB3 LEU A 526 -6.564 -10.951 0.772 1.00 33.34 H new ATOM 0 HG LEU A 526 -8.332 -12.899 2.278 1.00 73.32 H new ATOM 0 HD11 LEU A 526 -10.123 -11.259 1.820 1.00 3.52 H new ATOM 0 HD12 LEU A 526 -8.837 -10.560 2.832 1.00 3.52 H new ATOM 0 HD13 LEU A 526 -8.924 -10.159 1.100 1.00 3.52 H new ATOM 0 HD21 LEU A 526 -9.598 -12.998 0.160 1.00 72.23 H new ATOM 0 HD22 LEU A 526 -8.386 -11.944 -0.608 1.00 72.23 H new ATOM 0 HD23 LEU A 526 -7.925 -13.569 -0.049 1.00 72.23 H new ATOM 402 N ARG A 527 -3.697 -12.473 0.078 1.00 53.31 N ATOM 403 CA ARG A 527 -2.396 -11.973 -0.298 1.00 73.12 C ATOM 404 C ARG A 527 -2.490 -10.493 -0.656 1.00 24.20 C ATOM 405 O ARG A 527 -3.564 -10.012 -1.043 1.00 23.12 O ATOM 406 CB ARG A 527 -1.920 -12.792 -1.505 1.00 44.01 C ATOM 407 CG ARG A 527 -0.635 -12.335 -2.194 1.00 64.14 C ATOM 408 CD ARG A 527 -0.467 -13.138 -3.459 1.00 15.31 C ATOM 409 NE ARG A 527 0.540 -12.624 -4.397 1.00 35.24 N ATOM 410 CZ ARG A 527 0.263 -11.800 -5.443 1.00 54.33 C ATOM 411 NH1 ARG A 527 -0.874 -11.108 -5.483 1.00 21.12 N ATOM 412 NH2 ARG A 527 1.151 -11.631 -6.409 1.00 43.52 N ATOM 0 H ARG A 527 -4.114 -13.074 -0.633 1.00 53.31 H new ATOM 0 HA ARG A 527 -1.689 -12.070 0.526 1.00 73.12 H new ATOM 0 HB2 ARG A 527 -1.781 -13.823 -1.180 1.00 44.01 H new ATOM 0 HB3 ARG A 527 -2.718 -12.796 -2.247 1.00 44.01 H new ATOM 0 HG2 ARG A 527 -0.685 -11.271 -2.423 1.00 64.14 H new ATOM 0 HG3 ARG A 527 0.221 -12.480 -1.535 1.00 64.14 H new ATOM 0 HD2 ARG A 527 -0.201 -14.160 -3.189 1.00 15.31 H new ATOM 0 HD3 ARG A 527 -1.428 -13.184 -3.972 1.00 15.31 H new ATOM 0 HE ARG A 527 1.511 -12.903 -4.254 1.00 35.24 H new ATOM 0 HH11 ARG A 527 -1.549 -11.192 -4.723 1.00 21.12 H new ATOM 0 HH12 ARG A 527 -1.069 -10.493 -6.273 1.00 21.12 H new ATOM 0 HH21 ARG A 527 2.046 -12.119 -6.370 1.00 43.52 H new ATOM 0 HH22 ARG A 527 0.941 -11.013 -7.192 1.00 43.52 H new ATOM 426 N THR A 528 -1.385 -9.780 -0.506 1.00 42.43 N ATOM 427 CA THR A 528 -1.286 -8.409 -0.892 1.00 64.41 C ATOM 428 C THR A 528 -1.586 -8.253 -2.366 1.00 45.11 C ATOM 429 O THR A 528 -1.062 -9.011 -3.189 1.00 71.20 O ATOM 430 CB THR A 528 0.131 -7.902 -0.624 1.00 72.43 C ATOM 431 OG1 THR A 528 1.051 -8.959 -0.902 1.00 65.13 O ATOM 432 CG2 THR A 528 0.299 -7.418 0.801 1.00 45.22 C ATOM 0 H THR A 528 -0.526 -10.157 -0.105 1.00 42.43 H new ATOM 0 HA THR A 528 -2.008 -7.834 -0.313 1.00 64.41 H new ATOM 0 HB THR A 528 0.326 -7.048 -1.273 1.00 72.43 H new ATOM 0 HG1 THR A 528 1.261 -9.436 -0.072 1.00 65.13 H new ATOM 0 HG21 THR A 528 1.320 -7.067 0.948 1.00 45.22 H new ATOM 0 HG22 THR A 528 -0.397 -6.601 0.992 1.00 45.22 H new ATOM 0 HG23 THR A 528 0.095 -8.237 1.490 1.00 45.22 H new ATOM 440 N SER A 529 -2.446 -7.307 -2.664 1.00 4.22 N ATOM 441 CA SER A 529 -2.846 -6.930 -4.003 1.00 75.04 C ATOM 442 C SER A 529 -1.603 -6.760 -4.928 1.00 71.10 C ATOM 443 O SER A 529 -1.633 -7.112 -6.107 1.00 74.24 O ATOM 444 CB SER A 529 -3.670 -5.632 -3.874 1.00 14.14 C ATOM 445 OG SER A 529 -4.142 -5.148 -5.116 1.00 10.14 O ATOM 0 H SER A 529 -2.909 -6.751 -1.945 1.00 4.22 H new ATOM 0 HA SER A 529 -3.453 -7.706 -4.470 1.00 75.04 H new ATOM 0 HB2 SER A 529 -4.519 -5.812 -3.215 1.00 14.14 H new ATOM 0 HB3 SER A 529 -3.057 -4.865 -3.401 1.00 14.14 H new ATOM 0 HG SER A 529 -4.657 -4.327 -4.973 1.00 10.14 H new ATOM 451 N GLY A 530 -0.524 -6.262 -4.365 1.00 73.12 N ATOM 452 CA GLY A 530 0.713 -6.137 -5.072 1.00 23.51 C ATOM 453 C GLY A 530 1.825 -6.760 -4.271 1.00 24.54 C ATOM 454 O GLY A 530 2.495 -6.079 -3.496 1.00 0.12 O ATOM 0 H GLY A 530 -0.489 -5.934 -3.400 1.00 73.12 H new ATOM 0 HA2 GLY A 530 0.637 -6.623 -6.045 1.00 23.51 H new ATOM 0 HA3 GLY A 530 0.931 -5.085 -5.257 1.00 23.51 H new ATOM 458 N ALA A 531 2.010 -8.053 -4.421 1.00 24.24 N ATOM 459 CA ALA A 531 3.053 -8.742 -3.692 1.00 31.40 C ATOM 460 C ALA A 531 4.336 -8.608 -4.451 1.00 64.25 C ATOM 461 O ALA A 531 4.542 -9.253 -5.470 1.00 55.20 O ATOM 462 CB ALA A 531 2.708 -10.203 -3.479 1.00 31.31 C ATOM 0 H ALA A 531 1.455 -8.646 -5.038 1.00 24.24 H new ATOM 0 HA ALA A 531 3.156 -8.291 -2.705 1.00 31.40 H new ATOM 0 HB1 ALA A 531 3.513 -10.690 -2.928 1.00 31.31 H new ATOM 0 HB2 ALA A 531 1.781 -10.279 -2.910 1.00 31.31 H new ATOM 0 HB3 ALA A 531 2.582 -10.692 -4.445 1.00 31.31 H new ATOM 468 N ARG A 532 5.160 -7.729 -3.988 1.00 14.34 N ATOM 469 CA ARG A 532 6.380 -7.413 -4.659 1.00 32.21 C ATOM 470 C ARG A 532 7.545 -8.097 -3.965 1.00 30.23 C ATOM 471 O ARG A 532 8.035 -7.623 -2.936 1.00 3.30 O ATOM 472 CB ARG A 532 6.559 -5.884 -4.684 1.00 45.30 C ATOM 473 CG ARG A 532 5.348 -5.130 -5.249 1.00 64.21 C ATOM 474 CD ARG A 532 5.052 -5.515 -6.688 1.00 24.25 C ATOM 475 NE ARG A 532 3.847 -4.850 -7.199 1.00 62.30 N ATOM 476 CZ ARG A 532 3.320 -5.043 -8.412 1.00 53.34 C ATOM 477 NH1 ARG A 532 3.914 -5.847 -9.275 1.00 23.20 N ATOM 478 NH2 ARG A 532 2.205 -4.415 -8.751 1.00 64.21 N ATOM 0 H ARG A 532 5.006 -7.205 -3.127 1.00 14.34 H new ATOM 0 HA ARG A 532 6.347 -7.776 -5.686 1.00 32.21 H new ATOM 0 HB2 ARG A 532 6.754 -5.533 -3.670 1.00 45.30 H new ATOM 0 HB3 ARG A 532 7.438 -5.640 -5.280 1.00 45.30 H new ATOM 0 HG2 ARG A 532 4.473 -5.337 -4.632 1.00 64.21 H new ATOM 0 HG3 ARG A 532 5.532 -4.057 -5.192 1.00 64.21 H new ATOM 0 HD2 ARG A 532 5.904 -5.254 -7.316 1.00 24.25 H new ATOM 0 HD3 ARG A 532 4.926 -6.596 -6.755 1.00 24.25 H new ATOM 0 HE ARG A 532 3.376 -4.190 -6.581 1.00 62.30 H new ATOM 0 HH11 ARG A 532 4.778 -6.323 -9.017 1.00 23.20 H new ATOM 0 HH12 ARG A 532 3.509 -5.992 -10.200 1.00 23.20 H new ATOM 0 HH21 ARG A 532 1.752 -3.787 -8.088 1.00 64.21 H new ATOM 0 HH22 ARG A 532 1.799 -4.559 -9.676 1.00 64.21 H new ATOM 492 N GLY A 533 7.939 -9.242 -4.486 1.00 61.30 N ATOM 493 CA GLY A 533 9.051 -9.968 -3.927 1.00 61.35 C ATOM 494 C GLY A 533 8.620 -11.261 -3.269 1.00 11.34 C ATOM 495 O GLY A 533 7.680 -11.923 -3.727 1.00 21.34 O ATOM 0 H GLY A 533 7.503 -9.685 -5.295 1.00 61.30 H new ATOM 0 HA2 GLY A 533 9.772 -10.186 -4.715 1.00 61.35 H new ATOM 0 HA3 GLY A 533 9.559 -9.342 -3.194 1.00 61.35 H new ATOM 499 N ASN A 534 9.294 -11.611 -2.206 1.00 31.43 N ATOM 500 CA ASN A 534 9.010 -12.801 -1.429 1.00 33.41 C ATOM 501 C ASN A 534 8.650 -12.338 -0.037 1.00 3.11 C ATOM 502 O ASN A 534 9.320 -11.482 0.512 1.00 14.52 O ATOM 503 CB ASN A 534 10.249 -13.723 -1.419 1.00 31.42 C ATOM 504 CG ASN A 534 10.119 -14.996 -0.568 1.00 63.22 C ATOM 505 OD1 ASN A 534 8.931 -15.543 -0.436 1.00 71.45 O flip ATOM 506 ND2 ASN A 534 11.107 -15.492 -0.053 1.00 33.43 N flip ATOM 0 H ASN A 534 10.076 -11.067 -1.843 1.00 31.43 H new ATOM 0 HA ASN A 534 8.187 -13.376 -1.854 1.00 33.41 H new ATOM 0 HB2 ASN A 534 10.472 -14.014 -2.445 1.00 31.42 H new ATOM 0 HB3 ASN A 534 11.103 -13.151 -1.057 1.00 31.42 H new ATOM 0 HD21 ASN A 534 12.019 -15.050 -0.169 1.00 33.43 H new ATOM 0 HD22 ASN A 534 11.021 -16.349 0.494 1.00 33.43 H new ATOM 513 N VAL A 535 7.578 -12.839 0.505 1.00 70.13 N ATOM 514 CA VAL A 535 7.079 -12.363 1.770 1.00 50.24 C ATOM 515 C VAL A 535 6.724 -13.541 2.670 1.00 51.42 C ATOM 516 O VAL A 535 6.207 -14.544 2.201 1.00 60.54 O ATOM 517 CB VAL A 535 5.791 -11.514 1.549 1.00 14.40 C ATOM 518 CG1 VAL A 535 5.296 -10.913 2.840 1.00 33.32 C ATOM 519 CG2 VAL A 535 6.003 -10.438 0.492 1.00 43.01 C ATOM 0 H VAL A 535 7.024 -13.587 0.087 1.00 70.13 H new ATOM 0 HA VAL A 535 7.854 -11.756 2.237 1.00 50.24 H new ATOM 0 HB VAL A 535 5.020 -12.191 1.181 1.00 14.40 H new ATOM 0 HG11 VAL A 535 4.397 -10.328 2.648 1.00 33.32 H new ATOM 0 HG12 VAL A 535 5.066 -11.710 3.548 1.00 33.32 H new ATOM 0 HG13 VAL A 535 6.067 -10.266 3.259 1.00 33.32 H new ATOM 0 HG21 VAL A 535 5.084 -9.866 0.365 1.00 43.01 H new ATOM 0 HG22 VAL A 535 6.805 -9.770 0.808 1.00 43.01 H new ATOM 0 HG23 VAL A 535 6.273 -10.906 -0.455 1.00 43.01 H new ATOM 529 N ILE A 536 7.019 -13.426 3.936 1.00 54.23 N ATOM 530 CA ILE A 536 6.621 -14.429 4.898 1.00 24.22 C ATOM 531 C ILE A 536 5.604 -13.832 5.853 1.00 74.31 C ATOM 532 O ILE A 536 5.764 -12.686 6.301 1.00 31.23 O ATOM 533 CB ILE A 536 7.822 -14.992 5.716 1.00 33.53 C ATOM 534 CG1 ILE A 536 8.819 -15.730 4.817 1.00 42.14 C ATOM 535 CG2 ILE A 536 7.341 -15.901 6.830 1.00 41.43 C ATOM 536 CD1 ILE A 536 8.222 -16.861 4.012 1.00 41.10 C ATOM 0 H ILE A 536 7.538 -12.642 4.332 1.00 54.23 H new ATOM 0 HA ILE A 536 6.191 -15.260 4.339 1.00 24.22 H new ATOM 0 HB ILE A 536 8.338 -14.142 6.161 1.00 33.53 H new ATOM 0 HG12 ILE A 536 9.270 -15.013 4.132 1.00 42.14 H new ATOM 0 HG13 ILE A 536 9.622 -16.127 5.437 1.00 42.14 H new ATOM 0 HG21 ILE A 536 8.198 -16.281 7.386 1.00 41.43 H new ATOM 0 HG22 ILE A 536 6.692 -15.340 7.503 1.00 41.43 H new ATOM 0 HG23 ILE A 536 6.786 -16.737 6.404 1.00 41.43 H new ATOM 0 HD11 ILE A 536 8.999 -17.326 3.406 1.00 41.10 H new ATOM 0 HD12 ILE A 536 7.796 -17.603 4.687 1.00 41.10 H new ATOM 0 HD13 ILE A 536 7.439 -16.471 3.362 1.00 41.10 H new ATOM 548 N VAL A 537 4.555 -14.566 6.126 1.00 53.33 N ATOM 549 CA VAL A 537 3.561 -14.146 7.076 1.00 74.21 C ATOM 550 C VAL A 537 3.458 -15.194 8.195 1.00 72.21 C ATOM 551 O VAL A 537 3.023 -16.321 7.948 1.00 41.02 O ATOM 552 CB VAL A 537 2.169 -13.947 6.420 1.00 21.12 C ATOM 553 CG1 VAL A 537 1.174 -13.367 7.419 1.00 63.12 C ATOM 554 CG2 VAL A 537 2.274 -13.060 5.196 1.00 70.11 C ATOM 0 H VAL A 537 4.368 -15.471 5.695 1.00 53.33 H new ATOM 0 HA VAL A 537 3.872 -13.183 7.481 1.00 74.21 H new ATOM 0 HB VAL A 537 1.803 -14.924 6.105 1.00 21.12 H new ATOM 0 HG11 VAL A 537 0.206 -13.237 6.935 1.00 63.12 H new ATOM 0 HG12 VAL A 537 1.068 -14.047 8.264 1.00 63.12 H new ATOM 0 HG13 VAL A 537 1.535 -12.401 7.773 1.00 63.12 H new ATOM 0 HG21 VAL A 537 1.286 -12.934 4.752 1.00 70.11 H new ATOM 0 HG22 VAL A 537 2.669 -12.086 5.485 1.00 70.11 H new ATOM 0 HG23 VAL A 537 2.943 -13.521 4.469 1.00 70.11 H new ATOM 564 N PRO A 538 3.919 -14.869 9.409 1.00 4.53 N ATOM 565 CA PRO A 538 3.836 -15.787 10.547 1.00 74.21 C ATOM 566 C PRO A 538 2.416 -15.884 11.112 1.00 11.10 C ATOM 567 O PRO A 538 1.637 -14.931 11.034 1.00 4.43 O ATOM 568 CB PRO A 538 4.766 -15.172 11.590 1.00 3.34 C ATOM 569 CG PRO A 538 4.890 -13.722 11.228 1.00 14.00 C ATOM 570 CD PRO A 538 4.567 -13.590 9.761 1.00 64.14 C ATOM 0 HA PRO A 538 4.111 -16.802 10.258 1.00 74.21 H new ATOM 0 HB2 PRO A 538 4.359 -15.290 12.594 1.00 3.34 H new ATOM 0 HB3 PRO A 538 5.740 -15.661 11.581 1.00 3.34 H new ATOM 0 HG2 PRO A 538 4.208 -13.118 11.826 1.00 14.00 H new ATOM 0 HG3 PRO A 538 5.898 -13.361 11.432 1.00 14.00 H new ATOM 0 HD2 PRO A 538 3.904 -12.745 9.575 1.00 64.14 H new ATOM 0 HD3 PRO A 538 5.468 -13.425 9.169 1.00 64.14 H new ATOM 578 N TYR A 539 2.082 -17.019 11.670 1.00 20.02 N ATOM 579 CA TYR A 539 0.777 -17.210 12.257 1.00 75.42 C ATOM 580 C TYR A 539 0.856 -18.096 13.473 1.00 23.10 C ATOM 581 O TYR A 539 1.888 -18.746 13.723 1.00 45.14 O ATOM 582 CB TYR A 539 -0.233 -17.785 11.244 1.00 71.23 C ATOM 583 CG TYR A 539 0.055 -19.193 10.737 1.00 53.20 C ATOM 584 CD1 TYR A 539 -0.372 -20.320 11.441 1.00 52.22 C ATOM 585 CD2 TYR A 539 0.719 -19.391 9.545 1.00 61.33 C ATOM 586 CE1 TYR A 539 -0.135 -21.593 10.963 1.00 63.34 C ATOM 587 CE2 TYR A 539 0.961 -20.661 9.065 1.00 63.34 C ATOM 588 CZ TYR A 539 0.531 -21.756 9.774 1.00 3.15 C ATOM 589 OH TYR A 539 0.759 -23.020 9.284 1.00 74.33 O ATOM 0 H TYR A 539 2.698 -17.830 11.731 1.00 20.02 H new ATOM 0 HA TYR A 539 0.419 -16.226 12.562 1.00 75.42 H new ATOM 0 HB2 TYR A 539 -1.221 -17.781 11.705 1.00 71.23 H new ATOM 0 HB3 TYR A 539 -0.279 -17.114 10.386 1.00 71.23 H new ATOM 0 HD1 TYR A 539 -0.897 -20.194 12.376 1.00 52.22 H new ATOM 0 HD2 TYR A 539 1.056 -18.536 8.977 1.00 61.33 H new ATOM 0 HE1 TYR A 539 -0.471 -22.455 11.521 1.00 63.34 H new ATOM 0 HE2 TYR A 539 1.488 -20.795 8.132 1.00 63.34 H new ATOM 0 HH TYR A 539 1.241 -22.959 8.433 1.00 74.33 H new ATOM 599 N LYS A 540 -0.223 -18.122 14.222 1.00 52.11 N ATOM 600 CA LYS A 540 -0.336 -18.950 15.398 1.00 22.40 C ATOM 601 C LYS A 540 -1.798 -19.183 15.737 1.00 23.45 C ATOM 602 O LYS A 540 -2.659 -18.326 15.443 1.00 21.44 O ATOM 603 CB LYS A 540 0.366 -18.300 16.593 1.00 32.44 C ATOM 604 CG LYS A 540 -0.207 -16.955 16.969 1.00 25.21 C ATOM 605 CD LYS A 540 0.399 -16.415 18.234 1.00 21.33 C ATOM 606 CE LYS A 540 -0.251 -15.107 18.595 1.00 4.00 C ATOM 607 NZ LYS A 540 0.073 -14.037 17.628 1.00 43.31 N ATOM 0 H LYS A 540 -1.054 -17.563 14.029 1.00 52.11 H new ATOM 0 HA LYS A 540 0.145 -19.905 15.185 1.00 22.40 H new ATOM 0 HB2 LYS A 540 0.298 -18.968 17.452 1.00 32.44 H new ATOM 0 HB3 LYS A 540 1.425 -18.183 16.363 1.00 32.44 H new ATOM 0 HG2 LYS A 540 -0.037 -16.249 16.156 1.00 25.21 H new ATOM 0 HG3 LYS A 540 -1.286 -17.043 17.094 1.00 25.21 H new ATOM 0 HD2 LYS A 540 0.269 -17.132 19.045 1.00 21.33 H new ATOM 0 HD3 LYS A 540 1.472 -16.274 18.102 1.00 21.33 H new ATOM 0 HE2 LYS A 540 -1.332 -15.240 18.638 1.00 4.00 H new ATOM 0 HE3 LYS A 540 0.073 -14.805 19.591 1.00 4.00 H new ATOM 0 HZ1 LYS A 540 0.646 -13.307 18.097 1.00 43.31 H new ATOM 0 HZ2 LYS A 540 0.609 -14.439 16.832 1.00 43.31 H new ATOM 0 HZ3 LYS A 540 -0.807 -13.612 17.273 1.00 43.31 H new ATOM 621 N THR A 541 -2.085 -20.332 16.289 1.00 3.43 N ATOM 622 CA THR A 541 -3.389 -20.619 16.810 1.00 30.44 C ATOM 623 C THR A 541 -3.485 -20.068 18.219 1.00 2.03 C ATOM 624 O THR A 541 -2.541 -20.192 19.008 1.00 50.34 O ATOM 625 CB THR A 541 -3.648 -22.129 16.846 1.00 4.31 C ATOM 626 OG1 THR A 541 -2.509 -22.785 17.401 1.00 52.01 O ATOM 627 CG2 THR A 541 -3.927 -22.685 15.467 1.00 53.34 C ATOM 0 H THR A 541 -1.416 -21.096 16.389 1.00 3.43 H new ATOM 0 HA THR A 541 -4.133 -20.156 16.162 1.00 30.44 H new ATOM 0 HB THR A 541 -4.530 -22.307 17.461 1.00 4.31 H new ATOM 0 HG1 THR A 541 -2.342 -22.443 18.304 1.00 52.01 H new ATOM 0 HG21 THR A 541 -4.105 -23.758 15.537 1.00 53.34 H new ATOM 0 HG22 THR A 541 -4.808 -22.197 15.049 1.00 53.34 H new ATOM 0 HG23 THR A 541 -3.069 -22.501 14.820 1.00 53.34 H new ATOM 635 N ILE A 542 -4.572 -19.447 18.517 1.00 64.13 N ATOM 636 CA ILE A 542 -4.804 -18.881 19.811 1.00 63.33 C ATOM 637 C ILE A 542 -5.773 -19.768 20.570 1.00 13.11 C ATOM 638 O ILE A 542 -6.934 -19.938 20.154 1.00 21.25 O ATOM 639 CB ILE A 542 -5.403 -17.468 19.673 1.00 51.13 C ATOM 640 CG1 ILE A 542 -4.472 -16.574 18.838 1.00 51.02 C ATOM 641 CG2 ILE A 542 -5.668 -16.849 21.049 1.00 4.44 C ATOM 642 CD1 ILE A 542 -5.057 -15.225 18.488 1.00 14.00 C ATOM 0 H ILE A 542 -5.342 -19.313 17.861 1.00 64.13 H new ATOM 0 HA ILE A 542 -3.859 -18.812 20.350 1.00 63.33 H new ATOM 0 HB ILE A 542 -6.359 -17.548 19.156 1.00 51.13 H new ATOM 0 HG12 ILE A 542 -3.543 -16.423 19.388 1.00 51.02 H new ATOM 0 HG13 ILE A 542 -4.216 -17.096 17.916 1.00 51.02 H new ATOM 0 HG21 ILE A 542 -6.091 -15.852 20.924 1.00 4.44 H new ATOM 0 HG22 ILE A 542 -6.370 -17.474 21.600 1.00 4.44 H new ATOM 0 HG23 ILE A 542 -4.732 -16.780 21.603 1.00 4.44 H new ATOM 0 HD11 ILE A 542 -4.336 -14.658 17.899 1.00 14.00 H new ATOM 0 HD12 ILE A 542 -5.970 -15.364 17.909 1.00 14.00 H new ATOM 0 HD13 ILE A 542 -5.287 -14.680 19.403 1.00 14.00 H new ATOM 654 N GLU A 543 -5.291 -20.360 21.636 1.00 43.40 N ATOM 655 CA GLU A 543 -6.093 -21.209 22.494 1.00 4.43 C ATOM 656 C GLU A 543 -7.059 -20.360 23.307 1.00 75.43 C ATOM 657 O GLU A 543 -6.676 -19.756 24.321 1.00 53.24 O ATOM 658 CB GLU A 543 -5.188 -22.010 23.425 1.00 52.12 C ATOM 659 CG GLU A 543 -4.275 -22.991 22.714 1.00 44.54 C ATOM 660 CD GLU A 543 -3.236 -23.562 23.636 1.00 31.41 C ATOM 661 OE1 GLU A 543 -3.600 -24.190 24.649 1.00 1.43 O ATOM 662 OE2 GLU A 543 -2.031 -23.333 23.404 1.00 21.04 O ATOM 0 H GLU A 543 -4.321 -20.267 21.938 1.00 43.40 H new ATOM 0 HA GLU A 543 -6.665 -21.901 21.876 1.00 4.43 H new ATOM 0 HB2 GLU A 543 -4.577 -21.317 24.004 1.00 52.12 H new ATOM 0 HB3 GLU A 543 -5.809 -22.557 24.134 1.00 52.12 H new ATOM 0 HG2 GLU A 543 -4.871 -23.801 22.293 1.00 44.54 H new ATOM 0 HG3 GLU A 543 -3.784 -22.490 21.880 1.00 44.54 H new ATOM 669 N GLY A 544 -8.284 -20.293 22.854 1.00 13.14 N ATOM 670 CA GLY A 544 -9.263 -19.485 23.516 1.00 71.41 C ATOM 671 C GLY A 544 -10.300 -20.337 24.138 1.00 53.45 C ATOM 672 O GLY A 544 -10.036 -21.040 25.106 1.00 75.22 O ATOM 0 H GLY A 544 -8.623 -20.789 22.030 1.00 13.14 H new ATOM 0 HA2 GLY A 544 -8.782 -18.871 24.278 1.00 71.41 H new ATOM 0 HA3 GLY A 544 -9.724 -18.803 22.802 1.00 71.41 H new ATOM 676 N THR A 545 -11.439 -20.354 23.534 1.00 73.23 N ATOM 677 CA THR A 545 -12.572 -21.092 24.005 1.00 33.42 C ATOM 678 C THR A 545 -12.513 -22.539 23.451 1.00 13.34 C ATOM 679 O THR A 545 -13.522 -23.099 23.010 1.00 43.33 O ATOM 680 CB THR A 545 -13.820 -20.388 23.466 1.00 12.52 C ATOM 681 OG1 THR A 545 -13.486 -19.002 23.169 1.00 11.02 O ATOM 682 CG2 THR A 545 -14.906 -20.388 24.512 1.00 35.01 C ATOM 0 H THR A 545 -11.618 -19.840 22.671 1.00 73.23 H new ATOM 0 HA THR A 545 -12.587 -21.136 25.094 1.00 33.42 H new ATOM 0 HB THR A 545 -14.164 -20.910 22.573 1.00 12.52 H new ATOM 0 HG1 THR A 545 -14.278 -18.542 22.821 1.00 11.02 H new ATOM 0 HG21 THR A 545 -15.790 -19.885 24.119 1.00 35.01 H new ATOM 0 HG22 THR A 545 -15.159 -21.415 24.773 1.00 35.01 H new ATOM 0 HG23 THR A 545 -14.555 -19.864 25.401 1.00 35.01 H new ATOM 690 N ALA A 546 -11.323 -23.120 23.478 1.00 32.14 N ATOM 691 CA ALA A 546 -11.079 -24.455 22.993 1.00 60.40 C ATOM 692 C ALA A 546 -9.792 -24.995 23.593 1.00 63.24 C ATOM 693 O ALA A 546 -8.858 -24.225 23.854 1.00 25.45 O ATOM 694 CB ALA A 546 -11.015 -24.477 21.470 1.00 3.24 C ATOM 0 H ALA A 546 -10.489 -22.662 23.846 1.00 32.14 H new ATOM 0 HA ALA A 546 -11.906 -25.095 23.300 1.00 60.40 H new ATOM 0 HB1 ALA A 546 -10.830 -25.495 21.128 1.00 3.24 H new ATOM 0 HB2 ALA A 546 -11.961 -24.123 21.061 1.00 3.24 H new ATOM 0 HB3 ALA A 546 -10.208 -23.828 21.130 1.00 3.24 H new ATOM 700 N ARG A 547 -9.750 -26.297 23.823 1.00 63.30 N ATOM 701 CA ARG A 547 -8.585 -26.958 24.370 1.00 71.31 C ATOM 702 C ARG A 547 -7.519 -27.162 23.327 1.00 33.01 C ATOM 703 O ARG A 547 -7.733 -27.848 22.303 1.00 73.31 O ATOM 704 CB ARG A 547 -8.945 -28.305 24.989 1.00 0.12 C ATOM 705 CG ARG A 547 -9.574 -28.218 26.353 1.00 24.34 C ATOM 706 CD ARG A 547 -9.989 -29.600 26.857 1.00 22.05 C ATOM 707 NE ARG A 547 -11.340 -30.006 26.403 1.00 52.33 N ATOM 708 CZ ARG A 547 -11.655 -31.054 25.619 1.00 34.40 C ATOM 709 NH1 ARG A 547 -10.729 -31.792 25.059 1.00 24.45 N ATOM 710 NH2 ARG A 547 -12.915 -31.357 25.439 1.00 2.41 N ATOM 0 H ARG A 547 -10.530 -26.926 23.633 1.00 63.30 H new ATOM 0 HA ARG A 547 -8.196 -26.301 25.148 1.00 71.31 H new ATOM 0 HB2 ARG A 547 -9.630 -28.826 24.320 1.00 0.12 H new ATOM 0 HB3 ARG A 547 -8.042 -28.912 25.057 1.00 0.12 H new ATOM 0 HG2 ARG A 547 -8.870 -27.768 27.053 1.00 24.34 H new ATOM 0 HG3 ARG A 547 -10.446 -27.565 26.314 1.00 24.34 H new ATOM 0 HD2 ARG A 547 -9.262 -30.337 26.517 1.00 22.05 H new ATOM 0 HD3 ARG A 547 -9.962 -29.605 27.947 1.00 22.05 H new ATOM 0 HE ARG A 547 -12.118 -29.427 26.720 1.00 52.33 H new ATOM 0 HH11 ARG A 547 -9.744 -31.578 25.213 1.00 24.45 H new ATOM 0 HH12 ARG A 547 -10.993 -32.581 24.469 1.00 24.45 H new ATOM 0 HH21 ARG A 547 -13.642 -30.802 25.890 1.00 2.41 H new ATOM 0 HH22 ARG A 547 -13.170 -32.148 24.848 1.00 2.41 H new ATOM 724 N GLY A 548 -6.379 -26.594 23.587 1.00 42.32 N ATOM 725 CA GLY A 548 -5.259 -26.746 22.705 1.00 51.21 C ATOM 726 C GLY A 548 -4.515 -28.023 23.004 1.00 42.35 C ATOM 727 O GLY A 548 -5.050 -28.918 23.668 1.00 11.42 O ATOM 0 H GLY A 548 -6.199 -26.017 24.409 1.00 42.32 H new ATOM 0 HA2 GLY A 548 -5.603 -26.753 21.671 1.00 51.21 H new ATOM 0 HA3 GLY A 548 -4.587 -25.894 22.812 1.00 51.21 H new ATOM 731 N GLY A 549 -3.298 -28.115 22.518 1.00 24.42 N ATOM 732 CA GLY A 549 -2.472 -29.279 22.767 1.00 4.54 C ATOM 733 C GLY A 549 -3.014 -30.541 22.137 1.00 41.43 C ATOM 734 O GLY A 549 -2.796 -31.643 22.649 1.00 30.45 O ATOM 0 H GLY A 549 -2.855 -27.396 21.946 1.00 24.42 H new ATOM 0 HA2 GLY A 549 -1.468 -29.092 22.385 1.00 4.54 H new ATOM 0 HA3 GLY A 549 -2.381 -29.428 23.843 1.00 4.54 H new ATOM 738 N GLY A 550 -3.728 -30.389 21.041 1.00 43.35 N ATOM 739 CA GLY A 550 -4.267 -31.522 20.342 1.00 45.14 C ATOM 740 C GLY A 550 -5.364 -32.191 21.117 1.00 12.44 C ATOM 741 O GLY A 550 -5.444 -33.418 21.162 1.00 21.31 O ATOM 0 H GLY A 550 -3.945 -29.486 20.619 1.00 43.35 H new ATOM 0 HA2 GLY A 550 -4.651 -31.201 19.374 1.00 45.14 H new ATOM 0 HA3 GLY A 550 -3.471 -32.240 20.147 1.00 45.14 H new ATOM 745 N GLU A 551 -6.204 -31.402 21.741 1.00 62.12 N ATOM 746 CA GLU A 551 -7.274 -31.963 22.514 1.00 2.11 C ATOM 747 C GLU A 551 -8.618 -31.638 21.867 1.00 41.10 C ATOM 748 O GLU A 551 -9.418 -32.522 21.647 1.00 21.11 O ATOM 749 CB GLU A 551 -7.208 -31.473 23.931 1.00 52.40 C ATOM 750 CG GLU A 551 -7.655 -32.517 24.930 1.00 74.41 C ATOM 751 CD GLU A 551 -6.793 -33.761 24.876 1.00 74.25 C ATOM 752 OE1 GLU A 551 -5.671 -33.749 25.424 1.00 20.54 O ATOM 753 OE2 GLU A 551 -7.226 -34.775 24.287 1.00 51.32 O ATOM 0 H GLU A 551 -6.166 -30.383 21.727 1.00 62.12 H new ATOM 0 HA GLU A 551 -7.169 -33.048 22.536 1.00 2.11 H new ATOM 0 HB2 GLU A 551 -6.186 -31.171 24.160 1.00 52.40 H new ATOM 0 HB3 GLU A 551 -7.833 -30.586 24.034 1.00 52.40 H new ATOM 0 HG2 GLU A 551 -7.620 -32.095 25.935 1.00 74.41 H new ATOM 0 HG3 GLU A 551 -8.693 -32.786 24.733 1.00 74.41 H new ATOM 760 N ASP A 552 -8.879 -30.362 21.613 1.00 53.22 N ATOM 761 CA ASP A 552 -10.038 -29.988 20.777 1.00 13.12 C ATOM 762 C ASP A 552 -9.531 -29.732 19.398 1.00 31.32 C ATOM 763 O ASP A 552 -10.133 -30.106 18.396 1.00 53.44 O ATOM 764 CB ASP A 552 -10.788 -28.724 21.252 1.00 74.45 C ATOM 765 CG ASP A 552 -11.717 -28.928 22.420 1.00 51.34 C ATOM 766 OD1 ASP A 552 -12.655 -29.720 22.320 1.00 25.03 O ATOM 767 OD2 ASP A 552 -11.583 -28.212 23.438 1.00 4.24 O ATOM 0 H ASP A 552 -8.326 -29.578 21.959 1.00 53.22 H new ATOM 0 HA ASP A 552 -10.751 -30.810 20.834 1.00 13.12 H new ATOM 0 HB2 ASP A 552 -10.053 -27.965 21.521 1.00 74.45 H new ATOM 0 HB3 ASP A 552 -11.364 -28.327 20.416 1.00 74.45 H new ATOM 772 N PHE A 553 -8.392 -29.108 19.344 1.00 72.05 N ATOM 773 CA PHE A 553 -7.766 -28.803 18.098 1.00 0.41 C ATOM 774 C PHE A 553 -6.284 -28.970 18.253 1.00 10.44 C ATOM 775 O PHE A 553 -5.741 -28.802 19.362 1.00 42.41 O ATOM 776 CB PHE A 553 -8.109 -27.370 17.616 1.00 11.54 C ATOM 777 CG PHE A 553 -7.516 -26.247 18.442 1.00 4.53 C ATOM 778 CD1 PHE A 553 -8.100 -25.847 19.631 1.00 42.11 C ATOM 779 CD2 PHE A 553 -6.374 -25.589 18.012 1.00 75.40 C ATOM 780 CE1 PHE A 553 -7.554 -24.816 20.372 1.00 11.12 C ATOM 781 CE2 PHE A 553 -5.828 -24.564 18.748 1.00 54.45 C ATOM 782 CZ PHE A 553 -6.417 -24.177 19.930 1.00 13.42 C ATOM 0 H PHE A 553 -7.873 -28.797 20.165 1.00 72.05 H new ATOM 0 HA PHE A 553 -8.141 -29.488 17.338 1.00 0.41 H new ATOM 0 HB2 PHE A 553 -7.768 -27.260 16.586 1.00 11.54 H new ATOM 0 HB3 PHE A 553 -9.193 -27.258 17.607 1.00 11.54 H new ATOM 0 HD1 PHE A 553 -8.991 -26.345 19.983 1.00 42.11 H new ATOM 0 HD2 PHE A 553 -5.906 -25.886 17.085 1.00 75.40 H new ATOM 0 HE1 PHE A 553 -8.019 -24.511 21.298 1.00 11.12 H new ATOM 0 HE2 PHE A 553 -4.937 -24.063 18.399 1.00 54.45 H new ATOM 0 HZ PHE A 553 -5.988 -23.373 20.510 1.00 13.42 H new ATOM 792 N GLU A 554 -5.644 -29.344 17.197 1.00 64.23 N ATOM 793 CA GLU A 554 -4.231 -29.477 17.183 1.00 22.34 C ATOM 794 C GLU A 554 -3.699 -28.092 16.843 1.00 34.02 C ATOM 795 O GLU A 554 -3.919 -27.589 15.730 1.00 24.40 O ATOM 796 CB GLU A 554 -3.877 -30.515 16.115 1.00 2.32 C ATOM 797 CG GLU A 554 -2.539 -31.211 16.262 1.00 64.14 C ATOM 798 CD GLU A 554 -1.336 -30.329 16.043 1.00 35.22 C ATOM 799 OE1 GLU A 554 -1.001 -30.046 14.865 1.00 61.33 O ATOM 800 OE2 GLU A 554 -0.671 -29.957 17.030 1.00 5.43 O ATOM 0 H GLU A 554 -6.095 -29.568 16.310 1.00 64.23 H new ATOM 0 HA GLU A 554 -3.802 -29.814 18.126 1.00 22.34 H new ATOM 0 HB2 GLU A 554 -4.658 -31.276 16.107 1.00 2.32 H new ATOM 0 HB3 GLU A 554 -3.901 -30.024 15.142 1.00 2.32 H new ATOM 0 HG2 GLU A 554 -2.478 -31.642 17.261 1.00 64.14 H new ATOM 0 HG3 GLU A 554 -2.497 -32.039 15.555 1.00 64.14 H new ATOM 807 N ASP A 555 -3.050 -27.469 17.801 1.00 64.43 N ATOM 808 CA ASP A 555 -2.613 -26.092 17.654 1.00 3.52 C ATOM 809 C ASP A 555 -1.410 -26.027 16.744 1.00 30.04 C ATOM 810 O ASP A 555 -0.581 -26.929 16.741 1.00 64.11 O ATOM 811 CB ASP A 555 -2.331 -25.418 19.022 1.00 42.33 C ATOM 812 CG ASP A 555 -0.998 -25.760 19.642 1.00 21.52 C ATOM 813 OD1 ASP A 555 -0.846 -26.858 20.210 1.00 23.22 O ATOM 814 OD2 ASP A 555 -0.079 -24.901 19.605 1.00 72.03 O ATOM 0 H ASP A 555 -2.810 -27.894 18.697 1.00 64.43 H new ATOM 0 HA ASP A 555 -3.426 -25.527 17.197 1.00 3.52 H new ATOM 0 HB2 ASP A 555 -2.389 -24.337 18.895 1.00 42.33 H new ATOM 0 HB3 ASP A 555 -3.121 -25.700 19.718 1.00 42.33 H new ATOM 819 N THR A 556 -1.303 -24.973 16.001 1.00 51.03 N ATOM 820 CA THR A 556 -0.296 -24.888 14.999 1.00 13.33 C ATOM 821 C THR A 556 0.250 -23.460 14.907 1.00 61.13 C ATOM 822 O THR A 556 -0.446 -22.479 15.225 1.00 43.12 O ATOM 823 CB THR A 556 -0.859 -25.386 13.619 1.00 1.23 C ATOM 824 OG1 THR A 556 0.164 -25.459 12.635 1.00 5.34 O ATOM 825 CG2 THR A 556 -1.980 -24.502 13.102 1.00 53.53 C ATOM 0 H THR A 556 -1.907 -24.154 16.072 1.00 51.03 H new ATOM 0 HA THR A 556 0.534 -25.539 15.273 1.00 13.33 H new ATOM 0 HB THR A 556 -1.259 -26.384 13.801 1.00 1.23 H new ATOM 0 HG1 THR A 556 -0.218 -25.773 11.789 1.00 5.34 H new ATOM 0 HG21 THR A 556 -2.336 -24.887 12.146 1.00 53.53 H new ATOM 0 HG22 THR A 556 -2.800 -24.498 13.820 1.00 53.53 H new ATOM 0 HG23 THR A 556 -1.610 -23.486 12.968 1.00 53.53 H new ATOM 833 N CYS A 557 1.482 -23.360 14.515 1.00 54.40 N ATOM 834 CA CYS A 557 2.169 -22.106 14.367 1.00 41.25 C ATOM 835 C CYS A 557 3.249 -22.272 13.330 1.00 73.25 C ATOM 836 O CYS A 557 3.978 -23.274 13.338 1.00 22.12 O ATOM 837 CB CYS A 557 2.741 -21.642 15.714 1.00 23.13 C ATOM 838 SG CYS A 557 3.652 -22.920 16.617 1.00 45.22 S ATOM 0 H CYS A 557 2.058 -24.169 14.281 1.00 54.40 H new ATOM 0 HA CYS A 557 1.475 -21.334 14.036 1.00 41.25 H new ATOM 0 HB2 CYS A 557 3.403 -20.794 15.541 1.00 23.13 H new ATOM 0 HB3 CYS A 557 1.923 -21.285 16.339 1.00 23.13 H new ATOM 0 HG CYS A 557 4.095 -22.428 17.736 1.00 45.22 H new ATOM 844 N GLY A 558 3.348 -21.334 12.437 1.00 3.54 N ATOM 845 CA GLY A 558 4.268 -21.448 11.373 1.00 40.44 C ATOM 846 C GLY A 558 4.264 -20.213 10.561 1.00 11.35 C ATOM 847 O GLY A 558 3.649 -19.209 10.951 1.00 4.03 O ATOM 0 H GLY A 558 2.793 -20.478 12.435 1.00 3.54 H new ATOM 0 HA2 GLY A 558 5.268 -21.631 11.765 1.00 40.44 H new ATOM 0 HA3 GLY A 558 4.009 -22.303 10.749 1.00 40.44 H new ATOM 851 N GLU A 559 4.883 -20.276 9.432 1.00 13.32 N ATOM 852 CA GLU A 559 5.040 -19.143 8.582 1.00 75.11 C ATOM 853 C GLU A 559 4.554 -19.473 7.184 1.00 54.03 C ATOM 854 O GLU A 559 4.887 -20.526 6.641 1.00 41.40 O ATOM 855 CB GLU A 559 6.508 -18.766 8.564 1.00 53.04 C ATOM 856 CG GLU A 559 7.046 -18.296 9.905 1.00 61.11 C ATOM 857 CD GLU A 559 8.542 -18.166 9.922 1.00 14.25 C ATOM 858 OE1 GLU A 559 9.230 -19.190 10.136 1.00 33.53 O ATOM 859 OE2 GLU A 559 9.065 -17.050 9.747 1.00 61.12 O ATOM 0 H GLU A 559 5.302 -21.131 9.066 1.00 13.32 H new ATOM 0 HA GLU A 559 4.450 -18.305 8.952 1.00 75.11 H new ATOM 0 HB2 GLU A 559 7.089 -19.627 8.234 1.00 53.04 H new ATOM 0 HB3 GLU A 559 6.660 -17.977 7.827 1.00 53.04 H new ATOM 0 HG2 GLU A 559 6.600 -17.333 10.152 1.00 61.11 H new ATOM 0 HG3 GLU A 559 6.739 -18.998 10.680 1.00 61.11 H new ATOM 866 N LEU A 560 3.749 -18.605 6.627 1.00 33.55 N ATOM 867 CA LEU A 560 3.249 -18.770 5.283 1.00 11.21 C ATOM 868 C LEU A 560 4.127 -18.021 4.325 1.00 34.13 C ATOM 869 O LEU A 560 4.460 -16.855 4.558 1.00 13.31 O ATOM 870 CB LEU A 560 1.816 -18.267 5.157 1.00 34.12 C ATOM 871 CG LEU A 560 0.763 -19.015 5.955 1.00 33.04 C ATOM 872 CD1 LEU A 560 -0.600 -18.403 5.736 1.00 51.44 C ATOM 873 CD2 LEU A 560 0.758 -20.494 5.591 1.00 62.35 C ATOM 0 H LEU A 560 3.420 -17.760 7.093 1.00 33.55 H new ATOM 0 HA LEU A 560 3.259 -19.834 5.047 1.00 11.21 H new ATOM 0 HB2 LEU A 560 1.794 -17.220 5.460 1.00 34.12 H new ATOM 0 HB3 LEU A 560 1.534 -18.300 4.105 1.00 34.12 H new ATOM 0 HG LEU A 560 1.010 -18.930 7.013 1.00 33.04 H new ATOM 0 HD11 LEU A 560 -1.343 -18.952 6.315 1.00 51.44 H new ATOM 0 HD12 LEU A 560 -0.587 -17.361 6.057 1.00 51.44 H new ATOM 0 HD13 LEU A 560 -0.856 -18.454 4.678 1.00 51.44 H new ATOM 0 HD21 LEU A 560 -0.004 -21.010 6.175 1.00 62.35 H new ATOM 0 HD22 LEU A 560 0.539 -20.607 4.529 1.00 62.35 H new ATOM 0 HD23 LEU A 560 1.735 -20.925 5.808 1.00 62.35 H new ATOM 885 N GLU A 561 4.503 -18.675 3.270 1.00 62.41 N ATOM 886 CA GLU A 561 5.366 -18.094 2.290 1.00 43.22 C ATOM 887 C GLU A 561 4.548 -17.576 1.107 1.00 43.51 C ATOM 888 O GLU A 561 3.833 -18.333 0.452 1.00 11.42 O ATOM 889 CB GLU A 561 6.368 -19.132 1.814 1.00 1.52 C ATOM 890 CG GLU A 561 7.425 -18.591 0.883 1.00 43.01 C ATOM 891 CD GLU A 561 8.058 -19.685 0.071 1.00 1.12 C ATOM 892 OE1 GLU A 561 7.352 -20.304 -0.746 1.00 10.14 O ATOM 893 OE2 GLU A 561 9.259 -19.964 0.242 1.00 2.42 O ATOM 0 H GLU A 561 4.218 -19.632 3.064 1.00 62.41 H new ATOM 0 HA GLU A 561 5.901 -17.256 2.738 1.00 43.22 H new ATOM 0 HB2 GLU A 561 6.857 -19.574 2.682 1.00 1.52 H new ATOM 0 HB3 GLU A 561 5.831 -19.934 1.308 1.00 1.52 H new ATOM 0 HG2 GLU A 561 6.980 -17.853 0.216 1.00 43.01 H new ATOM 0 HG3 GLU A 561 8.192 -18.076 1.462 1.00 43.01 H new ATOM 900 N PHE A 562 4.645 -16.309 0.855 1.00 23.32 N ATOM 901 CA PHE A 562 3.982 -15.685 -0.260 1.00 21.15 C ATOM 902 C PHE A 562 5.015 -15.051 -1.138 1.00 33.35 C ATOM 903 O PHE A 562 6.122 -14.757 -0.686 1.00 5.51 O ATOM 904 CB PHE A 562 2.989 -14.616 0.194 1.00 52.21 C ATOM 905 CG PHE A 562 1.771 -15.133 0.896 1.00 32.33 C ATOM 906 CD1 PHE A 562 1.759 -15.304 2.269 1.00 24.45 C ATOM 907 CD2 PHE A 562 0.625 -15.421 0.178 1.00 35.22 C ATOM 908 CE1 PHE A 562 0.625 -15.752 2.911 1.00 21.22 C ATOM 909 CE2 PHE A 562 -0.512 -15.865 0.815 1.00 51.45 C ATOM 910 CZ PHE A 562 -0.512 -16.032 2.183 1.00 45.10 C ATOM 0 H PHE A 562 5.194 -15.664 1.423 1.00 23.32 H new ATOM 0 HA PHE A 562 3.425 -16.452 -0.799 1.00 21.15 H new ATOM 0 HB2 PHE A 562 3.505 -13.923 0.858 1.00 52.21 H new ATOM 0 HB3 PHE A 562 2.671 -14.045 -0.678 1.00 52.21 H new ATOM 0 HD1 PHE A 562 2.647 -15.084 2.843 1.00 24.45 H new ATOM 0 HD2 PHE A 562 0.622 -15.296 -0.895 1.00 35.22 H new ATOM 0 HE1 PHE A 562 0.627 -15.884 3.983 1.00 21.22 H new ATOM 0 HE2 PHE A 562 -1.402 -16.082 0.244 1.00 51.45 H new ATOM 0 HZ PHE A 562 -1.402 -16.382 2.685 1.00 45.10 H new ATOM 920 N GLN A 563 4.693 -14.859 -2.382 1.00 35.22 N ATOM 921 CA GLN A 563 5.592 -14.233 -3.314 1.00 53.31 C ATOM 922 C GLN A 563 4.775 -13.516 -4.342 1.00 14.42 C ATOM 923 O GLN A 563 3.530 -13.499 -4.256 1.00 4.02 O ATOM 924 CB GLN A 563 6.497 -15.254 -4.039 1.00 43.33 C ATOM 925 CG GLN A 563 7.332 -16.132 -3.134 1.00 12.23 C ATOM 926 CD GLN A 563 8.368 -16.962 -3.843 1.00 52.14 C ATOM 927 OE1 GLN A 563 8.927 -16.452 -4.893 1.00 43.41 O flip ATOM 928 NE2 GLN A 563 8.690 -18.057 -3.404 1.00 53.34 N flip ATOM 0 H GLN A 563 3.796 -15.132 -2.784 1.00 35.22 H new ATOM 0 HA GLN A 563 6.236 -13.554 -2.755 1.00 53.31 H new ATOM 0 HB2 GLN A 563 5.870 -15.893 -4.661 1.00 43.33 H new ATOM 0 HB3 GLN A 563 7.164 -14.712 -4.709 1.00 43.33 H new ATOM 0 HG2 GLN A 563 7.832 -15.501 -2.399 1.00 12.23 H new ATOM 0 HG3 GLN A 563 6.668 -16.798 -2.583 1.00 12.23 H new ATOM 0 HE21 GLN A 563 8.229 -18.429 -2.574 1.00 53.34 H new ATOM 0 HE22 GLN A 563 9.420 -18.598 -3.868 1.00 53.34 H new ATOM 937 N ASN A 564 5.453 -12.935 -5.297 1.00 1.35 N ATOM 938 CA ASN A 564 4.810 -12.316 -6.431 1.00 21.03 C ATOM 939 C ASN A 564 4.137 -13.399 -7.249 1.00 44.22 C ATOM 940 O ASN A 564 3.003 -13.261 -7.654 1.00 23.05 O ATOM 941 CB ASN A 564 5.844 -11.577 -7.293 1.00 60.52 C ATOM 942 CG ASN A 564 5.250 -10.922 -8.534 1.00 11.51 C ATOM 943 OD1 ASN A 564 4.093 -10.504 -8.547 1.00 34.24 O ATOM 944 ND2 ASN A 564 6.035 -10.828 -9.577 1.00 71.13 N ATOM 0 H ASN A 564 6.471 -12.877 -5.312 1.00 1.35 H new ATOM 0 HA ASN A 564 4.072 -11.591 -6.086 1.00 21.03 H new ATOM 0 HB2 ASN A 564 6.330 -10.813 -6.687 1.00 60.52 H new ATOM 0 HB3 ASN A 564 6.618 -12.281 -7.599 1.00 60.52 H new ATOM 0 HD21 ASN A 564 5.693 -10.397 -10.436 1.00 71.13 H new ATOM 0 HD22 ASN A 564 6.989 -11.185 -9.531 1.00 71.13 H new ATOM 951 N ASP A 565 4.833 -14.495 -7.422 1.00 13.44 N ATOM 952 CA ASP A 565 4.341 -15.619 -8.215 1.00 2.34 C ATOM 953 C ASP A 565 3.377 -16.538 -7.427 1.00 71.21 C ATOM 954 O ASP A 565 2.529 -17.213 -8.019 1.00 54.31 O ATOM 955 CB ASP A 565 5.528 -16.406 -8.775 1.00 21.02 C ATOM 956 CG ASP A 565 5.138 -17.610 -9.597 1.00 74.30 C ATOM 957 OD1 ASP A 565 4.359 -17.468 -10.561 1.00 31.11 O ATOM 958 OD2 ASP A 565 5.618 -18.720 -9.297 1.00 64.00 O ATOM 0 H ASP A 565 5.759 -14.644 -7.021 1.00 13.44 H new ATOM 0 HA ASP A 565 3.754 -15.213 -9.038 1.00 2.34 H new ATOM 0 HB2 ASP A 565 6.133 -15.740 -9.390 1.00 21.02 H new ATOM 0 HB3 ASP A 565 6.156 -16.733 -7.947 1.00 21.02 H new ATOM 963 N GLU A 566 3.483 -16.550 -6.107 1.00 55.42 N ATOM 964 CA GLU A 566 2.637 -17.396 -5.286 1.00 5.41 C ATOM 965 C GLU A 566 1.228 -16.838 -5.153 1.00 11.31 C ATOM 966 O GLU A 566 1.036 -15.620 -5.127 1.00 71.44 O ATOM 967 CB GLU A 566 3.253 -17.613 -3.919 1.00 4.32 C ATOM 968 CG GLU A 566 4.513 -18.448 -3.938 1.00 34.41 C ATOM 969 CD GLU A 566 4.298 -19.762 -4.646 1.00 2.41 C ATOM 970 OE1 GLU A 566 3.672 -20.669 -4.074 1.00 11.31 O ATOM 971 OE2 GLU A 566 4.704 -19.887 -5.818 1.00 21.50 O ATOM 0 H GLU A 566 4.148 -15.982 -5.583 1.00 55.42 H new ATOM 0 HA GLU A 566 2.561 -18.359 -5.792 1.00 5.41 H new ATOM 0 HB2 GLU A 566 3.479 -16.643 -3.475 1.00 4.32 H new ATOM 0 HB3 GLU A 566 2.519 -18.096 -3.274 1.00 4.32 H new ATOM 0 HG2 GLU A 566 5.310 -17.893 -4.433 1.00 34.41 H new ATOM 0 HG3 GLU A 566 4.842 -18.635 -2.916 1.00 34.41 H new ATOM 978 N ILE A 567 0.257 -17.732 -5.066 1.00 73.25 N ATOM 979 CA ILE A 567 -1.138 -17.336 -4.987 1.00 15.13 C ATOM 980 C ILE A 567 -1.674 -17.132 -3.556 1.00 61.44 C ATOM 981 O ILE A 567 -1.593 -16.030 -3.019 1.00 71.33 O ATOM 982 CB ILE A 567 -2.090 -18.231 -5.831 1.00 33.50 C ATOM 983 CG1 ILE A 567 -1.818 -19.733 -5.613 1.00 75.52 C ATOM 984 CG2 ILE A 567 -1.953 -17.882 -7.300 1.00 15.01 C ATOM 985 CD1 ILE A 567 -2.902 -20.627 -6.149 1.00 52.42 C ATOM 0 H ILE A 567 0.411 -18.740 -5.048 1.00 73.25 H new ATOM 0 HA ILE A 567 -1.139 -16.347 -5.445 1.00 15.13 H new ATOM 0 HB ILE A 567 -3.110 -18.035 -5.500 1.00 33.50 H new ATOM 0 HG12 ILE A 567 -0.874 -19.995 -6.090 1.00 75.52 H new ATOM 0 HG13 ILE A 567 -1.699 -19.921 -4.546 1.00 75.52 H new ATOM 0 HG21 ILE A 567 -2.622 -18.511 -7.887 1.00 15.01 H new ATOM 0 HG22 ILE A 567 -2.215 -16.835 -7.451 1.00 15.01 H new ATOM 0 HG23 ILE A 567 -0.924 -18.049 -7.619 1.00 15.01 H new ATOM 0 HD11 ILE A 567 -2.642 -21.668 -5.960 1.00 52.42 H new ATOM 0 HD12 ILE A 567 -3.845 -20.393 -5.654 1.00 52.42 H new ATOM 0 HD13 ILE A 567 -3.007 -20.469 -7.222 1.00 52.42 H new ATOM 997 N VAL A 568 -2.203 -18.169 -2.943 1.00 34.24 N ATOM 998 CA VAL A 568 -2.781 -18.052 -1.637 1.00 54.33 C ATOM 999 C VAL A 568 -2.312 -19.205 -0.765 1.00 64.42 C ATOM 1000 O VAL A 568 -2.101 -20.320 -1.251 1.00 21.01 O ATOM 1001 CB VAL A 568 -4.350 -18.004 -1.714 1.00 31.34 C ATOM 1002 CG1 VAL A 568 -4.967 -19.299 -2.225 1.00 35.35 C ATOM 1003 CG2 VAL A 568 -4.974 -17.617 -0.399 1.00 31.43 C ATOM 0 H VAL A 568 -2.241 -19.108 -3.339 1.00 34.24 H new ATOM 0 HA VAL A 568 -2.450 -17.115 -1.190 1.00 54.33 H new ATOM 0 HB VAL A 568 -4.573 -17.227 -2.445 1.00 31.34 H new ATOM 0 HG11 VAL A 568 -6.052 -19.199 -2.254 1.00 35.35 H new ATOM 0 HG12 VAL A 568 -4.595 -19.508 -3.228 1.00 35.35 H new ATOM 0 HG13 VAL A 568 -4.696 -20.119 -1.559 1.00 35.35 H new ATOM 0 HG21 VAL A 568 -6.059 -17.598 -0.503 1.00 31.43 H new ATOM 0 HG22 VAL A 568 -4.695 -18.344 0.364 1.00 31.43 H new ATOM 0 HG23 VAL A 568 -4.620 -16.629 -0.105 1.00 31.43 H new ATOM 1013 N LYS A 569 -2.137 -18.939 0.495 1.00 62.51 N ATOM 1014 CA LYS A 569 -1.706 -19.941 1.427 1.00 62.04 C ATOM 1015 C LYS A 569 -2.797 -20.241 2.404 1.00 13.34 C ATOM 1016 O LYS A 569 -3.692 -19.417 2.629 1.00 22.31 O ATOM 1017 CB LYS A 569 -0.459 -19.505 2.171 1.00 22.33 C ATOM 1018 CG LYS A 569 0.814 -19.493 1.346 1.00 33.50 C ATOM 1019 CD LYS A 569 1.711 -20.717 1.611 1.00 13.41 C ATOM 1020 CE LYS A 569 1.083 -22.034 1.162 1.00 41.43 C ATOM 1021 NZ LYS A 569 1.998 -23.184 1.347 1.00 74.21 N ATOM 0 H LYS A 569 -2.289 -18.019 0.908 1.00 62.51 H new ATOM 0 HA LYS A 569 -1.468 -20.841 0.860 1.00 62.04 H new ATOM 0 HB2 LYS A 569 -0.624 -18.504 2.569 1.00 22.33 H new ATOM 0 HB3 LYS A 569 -0.314 -20.168 3.024 1.00 22.33 H new ATOM 0 HG2 LYS A 569 0.555 -19.461 0.288 1.00 33.50 H new ATOM 0 HG3 LYS A 569 1.374 -18.584 1.565 1.00 33.50 H new ATOM 0 HD2 LYS A 569 2.661 -20.581 1.095 1.00 13.41 H new ATOM 0 HD3 LYS A 569 1.932 -20.773 2.677 1.00 13.41 H new ATOM 0 HE2 LYS A 569 0.166 -22.208 1.725 1.00 41.43 H new ATOM 0 HE3 LYS A 569 0.803 -21.961 0.111 1.00 41.43 H new ATOM 0 HZ1 LYS A 569 1.529 -24.056 1.029 1.00 74.21 H new ATOM 0 HZ2 LYS A 569 2.863 -23.033 0.789 1.00 74.21 H new ATOM 0 HZ3 LYS A 569 2.246 -23.272 2.353 1.00 74.21 H new ATOM 1035 N THR A 570 -2.722 -21.401 2.975 1.00 63.24 N ATOM 1036 CA THR A 570 -3.710 -21.875 3.886 1.00 22.21 C ATOM 1037 C THR A 570 -3.102 -22.309 5.205 1.00 31.31 C ATOM 1038 O THR A 570 -1.922 -22.679 5.267 1.00 71.22 O ATOM 1039 CB THR A 570 -4.452 -23.063 3.268 1.00 74.31 C ATOM 1040 OG1 THR A 570 -3.520 -23.900 2.553 1.00 51.13 O ATOM 1041 CG2 THR A 570 -5.568 -22.610 2.356 1.00 62.15 C ATOM 0 H THR A 570 -1.957 -22.057 2.817 1.00 63.24 H new ATOM 0 HA THR A 570 -4.398 -21.052 4.081 1.00 22.21 H new ATOM 0 HB THR A 570 -4.907 -23.638 4.075 1.00 74.31 H new ATOM 0 HG1 THR A 570 -3.998 -24.660 2.160 1.00 51.13 H new ATOM 0 HG21 THR A 570 -6.071 -23.481 1.936 1.00 62.15 H new ATOM 0 HG22 THR A 570 -6.284 -22.016 2.924 1.00 62.15 H new ATOM 0 HG23 THR A 570 -5.155 -22.005 1.548 1.00 62.15 H new ATOM 1049 N ILE A 571 -3.879 -22.208 6.248 1.00 70.24 N ATOM 1050 CA ILE A 571 -3.506 -22.742 7.533 1.00 64.13 C ATOM 1051 C ILE A 571 -4.248 -24.049 7.704 1.00 43.53 C ATOM 1052 O ILE A 571 -5.471 -24.062 7.628 1.00 0.52 O ATOM 1053 CB ILE A 571 -3.842 -21.796 8.753 1.00 50.54 C ATOM 1054 CG1 ILE A 571 -3.043 -20.491 8.720 1.00 42.21 C ATOM 1055 CG2 ILE A 571 -3.579 -22.500 10.073 1.00 61.20 C ATOM 1056 CD1 ILE A 571 -3.493 -19.487 7.699 1.00 43.42 C ATOM 0 H ILE A 571 -4.791 -21.752 6.233 1.00 70.24 H new ATOM 0 HA ILE A 571 -2.423 -22.861 7.541 1.00 64.13 H new ATOM 0 HB ILE A 571 -4.901 -21.552 8.665 1.00 50.54 H new ATOM 0 HG12 ILE A 571 -3.093 -20.029 9.706 1.00 42.21 H new ATOM 0 HG13 ILE A 571 -1.996 -20.730 8.533 1.00 42.21 H new ATOM 0 HG21 ILE A 571 -3.818 -21.828 10.898 1.00 61.20 H new ATOM 0 HG22 ILE A 571 -4.202 -23.392 10.140 1.00 61.20 H new ATOM 0 HG23 ILE A 571 -2.529 -22.785 10.130 1.00 61.20 H new ATOM 0 HD11 ILE A 571 -2.862 -18.600 7.758 1.00 43.42 H new ATOM 0 HD12 ILE A 571 -3.415 -19.922 6.702 1.00 43.42 H new ATOM 0 HD13 ILE A 571 -4.529 -19.209 7.894 1.00 43.42 H new ATOM 1068 N SER A 572 -3.521 -25.116 7.885 1.00 24.32 N ATOM 1069 CA SER A 572 -4.091 -26.430 8.065 1.00 34.24 C ATOM 1070 C SER A 572 -4.125 -26.785 9.551 1.00 20.33 C ATOM 1071 O SER A 572 -3.079 -26.862 10.207 1.00 13.21 O ATOM 1072 CB SER A 572 -3.277 -27.463 7.277 1.00 45.50 C ATOM 1073 OG SER A 572 -3.326 -27.194 5.871 1.00 12.23 O ATOM 0 H SER A 572 -2.501 -25.102 7.913 1.00 24.32 H new ATOM 0 HA SER A 572 -5.113 -26.435 7.687 1.00 34.24 H new ATOM 0 HB2 SER A 572 -2.241 -27.451 7.617 1.00 45.50 H new ATOM 0 HB3 SER A 572 -3.665 -28.463 7.473 1.00 45.50 H new ATOM 0 HG SER A 572 -4.014 -27.754 5.455 1.00 12.23 H new ATOM 1079 N VAL A 573 -5.311 -26.947 10.086 1.00 72.31 N ATOM 1080 CA VAL A 573 -5.474 -27.282 11.494 1.00 1.40 C ATOM 1081 C VAL A 573 -6.262 -28.577 11.641 1.00 43.14 C ATOM 1082 O VAL A 573 -7.337 -28.727 11.035 1.00 63.50 O ATOM 1083 CB VAL A 573 -6.197 -26.138 12.278 1.00 60.34 C ATOM 1084 CG1 VAL A 573 -6.385 -26.478 13.745 1.00 1.24 C ATOM 1085 CG2 VAL A 573 -5.441 -24.836 12.153 1.00 45.25 C ATOM 0 H VAL A 573 -6.186 -26.853 9.571 1.00 72.31 H new ATOM 0 HA VAL A 573 -4.478 -27.410 11.918 1.00 1.40 H new ATOM 0 HB VAL A 573 -7.184 -26.028 11.828 1.00 60.34 H new ATOM 0 HG11 VAL A 573 -6.891 -25.654 14.248 1.00 1.24 H new ATOM 0 HG12 VAL A 573 -6.987 -27.382 13.835 1.00 1.24 H new ATOM 0 HG13 VAL A 573 -5.412 -26.643 14.208 1.00 1.24 H new ATOM 0 HG21 VAL A 573 -5.964 -24.057 12.707 1.00 45.25 H new ATOM 0 HG22 VAL A 573 -4.437 -24.958 12.559 1.00 45.25 H new ATOM 0 HG23 VAL A 573 -5.375 -24.553 11.102 1.00 45.25 H new ATOM 1095 N LYS A 574 -5.720 -29.513 12.405 1.00 2.30 N ATOM 1096 CA LYS A 574 -6.391 -30.761 12.687 1.00 34.44 C ATOM 1097 C LYS A 574 -7.404 -30.556 13.788 1.00 65.45 C ATOM 1098 O LYS A 574 -7.057 -30.150 14.908 1.00 73.24 O ATOM 1099 CB LYS A 574 -5.374 -31.871 13.076 1.00 52.03 C ATOM 1100 CG LYS A 574 -5.977 -33.228 13.529 1.00 72.22 C ATOM 1101 CD LYS A 574 -6.827 -33.891 12.442 1.00 20.53 C ATOM 1102 CE LYS A 574 -7.325 -35.297 12.824 1.00 10.32 C ATOM 1103 NZ LYS A 574 -8.199 -35.316 14.028 1.00 11.13 N ATOM 0 H LYS A 574 -4.804 -29.424 12.844 1.00 2.30 H new ATOM 0 HA LYS A 574 -6.906 -31.090 11.785 1.00 34.44 H new ATOM 0 HB2 LYS A 574 -4.724 -32.054 12.221 1.00 52.03 H new ATOM 0 HB3 LYS A 574 -4.744 -31.491 13.880 1.00 52.03 H new ATOM 0 HG2 LYS A 574 -5.169 -33.902 13.814 1.00 72.22 H new ATOM 0 HG3 LYS A 574 -6.589 -33.070 14.417 1.00 72.22 H new ATOM 0 HD2 LYS A 574 -7.686 -33.256 12.226 1.00 20.53 H new ATOM 0 HD3 LYS A 574 -6.242 -33.958 11.525 1.00 20.53 H new ATOM 0 HE2 LYS A 574 -7.873 -35.720 11.982 1.00 10.32 H new ATOM 0 HE3 LYS A 574 -6.464 -35.942 13.001 1.00 10.32 H new ATOM 0 HZ1 LYS A 574 -9.017 -35.934 13.853 1.00 11.13 H new ATOM 0 HZ2 LYS A 574 -7.661 -35.676 14.842 1.00 11.13 H new ATOM 0 HZ3 LYS A 574 -8.531 -34.352 14.232 1.00 11.13 H new ATOM 1117 N VAL A 575 -8.640 -30.787 13.462 1.00 40.43 N ATOM 1118 CA VAL A 575 -9.693 -30.745 14.432 1.00 34.42 C ATOM 1119 C VAL A 575 -9.653 -32.082 15.131 1.00 32.03 C ATOM 1120 O VAL A 575 -9.800 -33.135 14.485 1.00 24.41 O ATOM 1121 CB VAL A 575 -11.081 -30.514 13.770 1.00 72.34 C ATOM 1122 CG1 VAL A 575 -12.184 -30.455 14.820 1.00 42.31 C ATOM 1123 CG2 VAL A 575 -11.069 -29.231 12.940 1.00 11.12 C ATOM 0 H VAL A 575 -8.947 -31.010 12.515 1.00 40.43 H new ATOM 0 HA VAL A 575 -9.551 -29.915 15.124 1.00 34.42 H new ATOM 0 HB VAL A 575 -11.285 -31.357 13.110 1.00 72.34 H new ATOM 0 HG11 VAL A 575 -13.144 -30.293 14.330 1.00 42.31 H new ATOM 0 HG12 VAL A 575 -12.212 -31.395 15.371 1.00 42.31 H new ATOM 0 HG13 VAL A 575 -11.986 -29.635 15.510 1.00 42.31 H new ATOM 0 HG21 VAL A 575 -12.048 -29.084 12.483 1.00 11.12 H new ATOM 0 HG22 VAL A 575 -10.838 -28.383 13.585 1.00 11.12 H new ATOM 0 HG23 VAL A 575 -10.313 -29.310 12.159 1.00 11.12 H new ATOM 1133 N ILE A 576 -9.389 -32.061 16.402 1.00 63.45 N ATOM 1134 CA ILE A 576 -9.203 -33.268 17.147 1.00 24.44 C ATOM 1135 C ILE A 576 -10.522 -33.910 17.414 1.00 31.34 C ATOM 1136 O ILE A 576 -11.526 -33.244 17.687 1.00 4.43 O ATOM 1137 CB ILE A 576 -8.428 -33.012 18.465 1.00 30.40 C ATOM 1138 CG1 ILE A 576 -7.057 -32.415 18.158 1.00 14.32 C ATOM 1139 CG2 ILE A 576 -8.273 -34.283 19.319 1.00 23.31 C ATOM 1140 CD1 ILE A 576 -6.131 -33.331 17.381 1.00 15.32 C ATOM 0 H ILE A 576 -9.297 -31.207 16.952 1.00 63.45 H new ATOM 0 HA ILE A 576 -8.597 -33.949 16.549 1.00 24.44 H new ATOM 0 HB ILE A 576 -9.016 -32.305 19.050 1.00 30.40 H new ATOM 0 HG12 ILE A 576 -7.195 -31.494 17.592 1.00 14.32 H new ATOM 0 HG13 ILE A 576 -6.575 -32.143 19.097 1.00 14.32 H new ATOM 0 HG21 ILE A 576 -7.723 -34.045 20.229 1.00 23.31 H new ATOM 0 HG22 ILE A 576 -9.259 -34.668 19.581 1.00 23.31 H new ATOM 0 HG23 ILE A 576 -7.728 -35.038 18.752 1.00 23.31 H new ATOM 0 HD11 ILE A 576 -5.181 -32.826 17.208 1.00 15.32 H new ATOM 0 HD12 ILE A 576 -5.958 -34.243 17.952 1.00 15.32 H new ATOM 0 HD13 ILE A 576 -6.588 -33.583 16.424 1.00 15.32 H new ATOM 1278 N LYS A 585 -16.789 -25.155 20.831 1.00 74.52 N ATOM 1279 CA LYS A 585 -15.385 -24.841 20.872 1.00 61.54 C ATOM 1280 C LYS A 585 -14.999 -23.911 19.760 1.00 41.43 C ATOM 1281 O LYS A 585 -15.422 -24.076 18.621 1.00 71.24 O ATOM 1282 CB LYS A 585 -14.560 -26.122 20.830 1.00 70.04 C ATOM 1283 CG LYS A 585 -14.831 -27.046 22.006 1.00 24.01 C ATOM 1284 CD LYS A 585 -14.480 -26.367 23.321 1.00 72.50 C ATOM 1285 CE LYS A 585 -14.764 -27.245 24.509 1.00 33.15 C ATOM 1286 NZ LYS A 585 -14.043 -28.518 24.435 1.00 5.13 N ATOM 0 HA LYS A 585 -15.177 -24.325 21.809 1.00 61.54 H new ATOM 0 HB2 LYS A 585 -14.772 -26.653 19.902 1.00 70.04 H new ATOM 0 HB3 LYS A 585 -13.501 -25.864 20.815 1.00 70.04 H new ATOM 0 HG2 LYS A 585 -15.882 -27.336 22.011 1.00 24.01 H new ATOM 0 HG3 LYS A 585 -14.248 -27.961 21.897 1.00 24.01 H new ATOM 0 HD2 LYS A 585 -13.424 -26.095 23.317 1.00 72.50 H new ATOM 0 HD3 LYS A 585 -15.047 -25.441 23.412 1.00 72.50 H new ATOM 0 HE2 LYS A 585 -14.482 -26.721 25.423 1.00 33.15 H new ATOM 0 HE3 LYS A 585 -15.835 -27.438 24.570 1.00 33.15 H new ATOM 0 HZ1 LYS A 585 -14.213 -29.064 25.304 1.00 5.13 H new ATOM 0 HZ2 LYS A 585 -14.379 -29.060 23.614 1.00 5.13 H new ATOM 0 HZ3 LYS A 585 -13.024 -28.335 24.335 1.00 5.13 H new ATOM 1300 N THR A 586 -14.208 -22.932 20.084 1.00 71.10 N ATOM 1301 CA THR A 586 -13.773 -21.985 19.112 1.00 15.24 C ATOM 1302 C THR A 586 -12.436 -21.377 19.523 1.00 5.44 C ATOM 1303 O THR A 586 -12.211 -21.046 20.691 1.00 4.44 O ATOM 1304 CB THR A 586 -14.867 -20.892 18.829 1.00 72.05 C ATOM 1305 OG1 THR A 586 -14.409 -19.926 17.882 1.00 2.12 O ATOM 1306 CG2 THR A 586 -15.311 -20.188 20.094 1.00 10.53 C ATOM 0 H THR A 586 -13.850 -22.771 21.025 1.00 71.10 H new ATOM 0 HA THR A 586 -13.621 -22.510 18.169 1.00 15.24 H new ATOM 0 HB THR A 586 -15.724 -21.421 18.412 1.00 72.05 H new ATOM 0 HG1 THR A 586 -13.791 -20.353 17.252 1.00 2.12 H new ATOM 0 HG21 THR A 586 -16.067 -19.442 19.849 1.00 10.53 H new ATOM 0 HG22 THR A 586 -15.731 -20.916 20.787 1.00 10.53 H new ATOM 0 HG23 THR A 586 -14.455 -19.698 20.557 1.00 10.53 H new ATOM 1314 N PHE A 587 -11.548 -21.280 18.579 1.00 2.33 N ATOM 1315 CA PHE A 587 -10.240 -20.741 18.813 1.00 74.01 C ATOM 1316 C PHE A 587 -9.991 -19.650 17.807 1.00 32.21 C ATOM 1317 O PHE A 587 -10.771 -19.480 16.881 1.00 24.41 O ATOM 1318 CB PHE A 587 -9.151 -21.838 18.749 1.00 62.44 C ATOM 1319 CG PHE A 587 -8.969 -22.508 17.408 1.00 34.41 C ATOM 1320 CD1 PHE A 587 -9.785 -23.552 17.017 1.00 12.25 C ATOM 1321 CD2 PHE A 587 -7.956 -22.101 16.553 1.00 73.21 C ATOM 1322 CE1 PHE A 587 -9.595 -24.175 15.799 1.00 12.13 C ATOM 1323 CE2 PHE A 587 -7.767 -22.719 15.336 1.00 31.34 C ATOM 1324 CZ PHE A 587 -8.587 -23.757 14.960 1.00 45.31 C ATOM 0 H PHE A 587 -11.712 -21.575 17.616 1.00 2.33 H new ATOM 0 HA PHE A 587 -10.191 -20.326 19.820 1.00 74.01 H new ATOM 0 HB2 PHE A 587 -8.200 -21.396 19.045 1.00 62.44 H new ATOM 0 HB3 PHE A 587 -9.390 -22.604 19.487 1.00 62.44 H new ATOM 0 HD1 PHE A 587 -10.579 -23.884 17.670 1.00 12.25 H new ATOM 0 HD2 PHE A 587 -7.307 -21.289 16.845 1.00 73.21 H new ATOM 0 HE1 PHE A 587 -10.238 -24.991 15.505 1.00 12.13 H new ATOM 0 HE2 PHE A 587 -6.976 -22.389 14.679 1.00 31.34 H new ATOM 0 HZ PHE A 587 -8.440 -24.244 14.007 1.00 45.31 H new ATOM 1334 N PHE A 588 -8.927 -18.938 17.953 1.00 14.01 N ATOM 1335 CA PHE A 588 -8.671 -17.825 17.088 1.00 44.32 C ATOM 1336 C PHE A 588 -7.390 -18.056 16.339 1.00 61.11 C ATOM 1337 O PHE A 588 -6.534 -18.815 16.786 1.00 10.42 O ATOM 1338 CB PHE A 588 -8.628 -16.509 17.897 1.00 32.31 C ATOM 1339 CG PHE A 588 -9.897 -16.235 18.661 1.00 34.24 C ATOM 1340 CD1 PHE A 588 -10.082 -16.752 19.944 1.00 2.12 C ATOM 1341 CD2 PHE A 588 -10.909 -15.488 18.096 1.00 64.52 C ATOM 1342 CE1 PHE A 588 -11.257 -16.523 20.639 1.00 54.34 C ATOM 1343 CE2 PHE A 588 -12.078 -15.255 18.787 1.00 72.01 C ATOM 1344 CZ PHE A 588 -12.255 -15.774 20.057 1.00 22.11 C ATOM 0 H PHE A 588 -8.214 -19.103 18.664 1.00 14.01 H new ATOM 0 HA PHE A 588 -9.480 -17.734 16.364 1.00 44.32 H new ATOM 0 HB2 PHE A 588 -7.793 -16.548 18.596 1.00 32.31 H new ATOM 0 HB3 PHE A 588 -8.436 -15.679 17.217 1.00 32.31 H new ATOM 0 HD1 PHE A 588 -9.298 -17.338 20.401 1.00 2.12 H new ATOM 0 HD2 PHE A 588 -10.784 -15.082 17.103 1.00 64.52 H new ATOM 0 HE1 PHE A 588 -11.390 -16.929 21.631 1.00 54.34 H new ATOM 0 HE2 PHE A 588 -12.860 -14.664 18.335 1.00 72.01 H new ATOM 0 HZ PHE A 588 -13.175 -15.592 20.592 1.00 22.11 H new ATOM 1354 N LEU A 589 -7.280 -17.465 15.203 1.00 4.52 N ATOM 1355 CA LEU A 589 -6.099 -17.569 14.404 1.00 62.15 C ATOM 1356 C LEU A 589 -5.618 -16.159 14.179 1.00 65.22 C ATOM 1357 O LEU A 589 -6.413 -15.289 13.813 1.00 20.32 O ATOM 1358 CB LEU A 589 -6.431 -18.215 13.044 1.00 41.52 C ATOM 1359 CG LEU A 589 -5.397 -19.183 12.430 1.00 51.15 C ATOM 1360 CD1 LEU A 589 -4.012 -18.572 12.311 1.00 53.51 C ATOM 1361 CD2 LEU A 589 -5.356 -20.467 13.215 1.00 62.32 C ATOM 0 H LEU A 589 -8.013 -16.887 14.792 1.00 4.52 H new ATOM 0 HA LEU A 589 -5.346 -18.184 14.897 1.00 62.15 H new ATOM 0 HB2 LEU A 589 -7.371 -18.755 13.152 1.00 41.52 H new ATOM 0 HB3 LEU A 589 -6.605 -17.413 12.327 1.00 41.52 H new ATOM 0 HG LEU A 589 -5.723 -19.397 11.412 1.00 51.15 H new ATOM 0 HD11 LEU A 589 -3.329 -19.300 11.873 1.00 53.51 H new ATOM 0 HD12 LEU A 589 -4.058 -17.688 11.674 1.00 53.51 H new ATOM 0 HD13 LEU A 589 -3.653 -18.288 13.300 1.00 53.51 H new ATOM 0 HD21 LEU A 589 -4.623 -21.141 12.772 1.00 62.32 H new ATOM 0 HD22 LEU A 589 -5.076 -20.254 14.247 1.00 62.32 H new ATOM 0 HD23 LEU A 589 -6.339 -20.937 13.196 1.00 62.32 H new ATOM 1373 N GLU A 590 -4.373 -15.910 14.425 1.00 21.51 N ATOM 1374 CA GLU A 590 -3.848 -14.602 14.201 1.00 5.45 C ATOM 1375 C GLU A 590 -2.610 -14.685 13.344 1.00 74.51 C ATOM 1376 O GLU A 590 -1.739 -15.539 13.569 1.00 43.15 O ATOM 1377 CB GLU A 590 -3.537 -13.888 15.516 1.00 2.33 C ATOM 1378 CG GLU A 590 -3.031 -12.468 15.330 1.00 15.42 C ATOM 1379 CD GLU A 590 -2.678 -11.796 16.619 1.00 71.44 C ATOM 1380 OE1 GLU A 590 -1.540 -11.994 17.105 1.00 34.21 O ATOM 1381 OE2 GLU A 590 -3.509 -11.040 17.151 1.00 51.12 O ATOM 0 H GLU A 590 -3.702 -16.592 14.780 1.00 21.51 H new ATOM 0 HA GLU A 590 -4.608 -14.018 13.681 1.00 5.45 H new ATOM 0 HB2 GLU A 590 -4.437 -13.867 16.130 1.00 2.33 H new ATOM 0 HB3 GLU A 590 -2.790 -14.462 16.064 1.00 2.33 H new ATOM 0 HG2 GLU A 590 -2.154 -12.483 14.683 1.00 15.42 H new ATOM 0 HG3 GLU A 590 -3.794 -11.881 14.818 1.00 15.42 H new ATOM 1388 N ILE A 591 -2.541 -13.830 12.368 1.00 32.53 N ATOM 1389 CA ILE A 591 -1.394 -13.727 11.516 1.00 50.43 C ATOM 1390 C ILE A 591 -0.652 -12.466 11.869 1.00 0.22 C ATOM 1391 O ILE A 591 -1.277 -11.433 12.189 1.00 44.11 O ATOM 1392 CB ILE A 591 -1.755 -13.737 10.006 1.00 22.31 C ATOM 1393 CG1 ILE A 591 -2.795 -12.652 9.676 1.00 41.21 C ATOM 1394 CG2 ILE A 591 -2.239 -15.117 9.588 1.00 10.35 C ATOM 1395 CD1 ILE A 591 -3.164 -12.565 8.212 1.00 33.44 C ATOM 0 H ILE A 591 -3.289 -13.176 12.138 1.00 32.53 H new ATOM 0 HA ILE A 591 -0.770 -14.605 11.682 1.00 50.43 H new ATOM 0 HB ILE A 591 -0.856 -13.506 9.435 1.00 22.31 H new ATOM 0 HG12 ILE A 591 -3.698 -12.844 10.255 1.00 41.21 H new ATOM 0 HG13 ILE A 591 -2.409 -11.685 9.999 1.00 41.21 H new ATOM 0 HG21 ILE A 591 -2.489 -15.109 8.527 1.00 10.35 H new ATOM 0 HG22 ILE A 591 -1.452 -15.849 9.770 1.00 10.35 H new ATOM 0 HG23 ILE A 591 -3.124 -15.383 10.167 1.00 10.35 H new ATOM 0 HD11 ILE A 591 -3.902 -11.775 8.069 1.00 33.44 H new ATOM 0 HD12 ILE A 591 -2.273 -12.340 7.625 1.00 33.44 H new ATOM 0 HD13 ILE A 591 -3.583 -13.517 7.885 1.00 33.44 H new ATOM 1407 N GLY A 592 0.643 -12.554 11.863 1.00 63.24 N ATOM 1408 CA GLY A 592 1.457 -11.437 12.210 1.00 42.13 C ATOM 1409 C GLY A 592 1.714 -10.563 11.032 1.00 33.03 C ATOM 1410 O GLY A 592 1.166 -10.791 9.943 1.00 32.34 O ATOM 0 H GLY A 592 1.160 -13.399 11.618 1.00 63.24 H new ATOM 0 HA2 GLY A 592 0.968 -10.859 12.994 1.00 42.13 H new ATOM 0 HA3 GLY A 592 2.405 -11.789 12.617 1.00 42.13 H new ATOM 1414 N GLU A 593 2.527 -9.566 11.227 1.00 44.13 N ATOM 1415 CA GLU A 593 2.852 -8.663 10.169 1.00 74.04 C ATOM 1416 C GLU A 593 3.753 -9.337 9.153 1.00 61.42 C ATOM 1417 O GLU A 593 4.671 -10.084 9.523 1.00 11.41 O ATOM 1418 CB GLU A 593 3.461 -7.380 10.714 1.00 61.13 C ATOM 1419 CG GLU A 593 2.497 -6.620 11.600 1.00 74.32 C ATOM 1420 CD GLU A 593 3.034 -5.309 12.077 1.00 71.41 C ATOM 1421 OE1 GLU A 593 3.681 -5.269 13.143 1.00 63.34 O ATOM 1422 OE2 GLU A 593 2.795 -4.284 11.419 1.00 42.44 O ATOM 0 H GLU A 593 2.979 -9.359 12.118 1.00 44.13 H new ATOM 0 HA GLU A 593 1.932 -8.383 9.655 1.00 74.04 H new ATOM 0 HB2 GLU A 593 4.361 -7.619 11.281 1.00 61.13 H new ATOM 0 HB3 GLU A 593 3.767 -6.744 9.883 1.00 61.13 H new ATOM 0 HG2 GLU A 593 1.571 -6.447 11.052 1.00 74.32 H new ATOM 0 HG3 GLU A 593 2.246 -7.237 12.463 1.00 74.32 H new ATOM 1429 N PRO A 594 3.483 -9.119 7.870 1.00 54.52 N ATOM 1430 CA PRO A 594 4.246 -9.723 6.800 1.00 53.21 C ATOM 1431 C PRO A 594 5.664 -9.173 6.761 1.00 64.02 C ATOM 1432 O PRO A 594 5.897 -7.990 7.011 1.00 52.30 O ATOM 1433 CB PRO A 594 3.484 -9.321 5.532 1.00 34.10 C ATOM 1434 CG PRO A 594 2.732 -8.103 5.911 1.00 32.41 C ATOM 1435 CD PRO A 594 2.417 -8.241 7.366 1.00 72.44 C ATOM 0 HA PRO A 594 4.342 -10.802 6.917 1.00 53.21 H new ATOM 0 HB2 PRO A 594 4.167 -9.123 4.706 1.00 34.10 H new ATOM 0 HB3 PRO A 594 2.812 -10.115 5.206 1.00 34.10 H new ATOM 0 HG2 PRO A 594 3.324 -7.207 5.724 1.00 32.41 H new ATOM 0 HG3 PRO A 594 1.819 -8.011 5.322 1.00 32.41 H new ATOM 0 HD2 PRO A 594 2.422 -7.275 7.870 1.00 72.44 H new ATOM 0 HD3 PRO A 594 1.431 -8.678 7.523 1.00 72.44 H new ATOM 1443 N ARG A 595 6.591 -10.010 6.458 1.00 22.35 N ATOM 1444 CA ARG A 595 7.966 -9.617 6.404 1.00 2.43 C ATOM 1445 C ARG A 595 8.518 -9.895 5.035 1.00 52.33 C ATOM 1446 O ARG A 595 8.389 -11.010 4.518 1.00 52.53 O ATOM 1447 CB ARG A 595 8.792 -10.301 7.515 1.00 21.32 C ATOM 1448 CG ARG A 595 8.706 -11.826 7.538 1.00 71.33 C ATOM 1449 CD ARG A 595 9.436 -12.408 8.734 1.00 64.54 C ATOM 1450 NE ARG A 595 8.901 -11.888 10.002 1.00 74.23 N ATOM 1451 CZ ARG A 595 9.220 -12.323 11.226 1.00 51.43 C ATOM 1452 NH1 ARG A 595 10.012 -13.372 11.385 1.00 21.33 N ATOM 1453 NH2 ARG A 595 8.731 -11.702 12.294 1.00 21.43 N ATOM 0 H ARG A 595 6.423 -10.992 6.239 1.00 22.35 H new ATOM 0 HA ARG A 595 8.035 -8.545 6.587 1.00 2.43 H new ATOM 0 HB2 ARG A 595 9.837 -10.013 7.400 1.00 21.32 H new ATOM 0 HB3 ARG A 595 8.461 -9.919 8.481 1.00 21.32 H new ATOM 0 HG2 ARG A 595 7.660 -12.132 7.565 1.00 71.33 H new ATOM 0 HG3 ARG A 595 9.132 -12.229 6.619 1.00 71.33 H new ATOM 0 HD2 ARG A 595 9.349 -13.494 8.720 1.00 64.54 H new ATOM 0 HD3 ARG A 595 10.498 -12.172 8.663 1.00 64.54 H new ATOM 0 HE ARG A 595 8.225 -11.126 9.942 1.00 74.23 H new ATOM 0 HH11 ARG A 595 10.386 -13.857 10.569 1.00 21.33 H new ATOM 0 HH12 ARG A 595 10.249 -13.695 12.323 1.00 21.33 H new ATOM 0 HH21 ARG A 595 8.115 -10.897 12.179 1.00 21.43 H new ATOM 0 HH22 ARG A 595 8.971 -12.030 13.229 1.00 21.43 H new ATOM 1467 N LEU A 596 9.035 -8.863 4.414 1.00 20.20 N ATOM 1468 CA LEU A 596 9.640 -8.976 3.130 1.00 15.13 C ATOM 1469 C LEU A 596 10.913 -9.783 3.259 1.00 20.11 C ATOM 1470 O LEU A 596 11.791 -9.468 4.086 1.00 14.13 O ATOM 1471 CB LEU A 596 9.939 -7.567 2.572 1.00 74.14 C ATOM 1472 CG LEU A 596 10.187 -7.424 1.047 1.00 70.11 C ATOM 1473 CD1 LEU A 596 11.545 -7.929 0.633 1.00 41.53 C ATOM 1474 CD2 LEU A 596 9.116 -8.162 0.280 1.00 11.35 C ATOM 0 H LEU A 596 9.043 -7.918 4.797 1.00 20.20 H new ATOM 0 HA LEU A 596 8.966 -9.482 2.439 1.00 15.13 H new ATOM 0 HB2 LEU A 596 9.103 -6.919 2.836 1.00 74.14 H new ATOM 0 HB3 LEU A 596 10.817 -7.182 3.090 1.00 74.14 H new ATOM 0 HG LEU A 596 10.150 -6.360 0.814 1.00 70.11 H new ATOM 0 HD11 LEU A 596 11.667 -7.806 -0.443 1.00 41.53 H new ATOM 0 HD12 LEU A 596 12.318 -7.363 1.153 1.00 41.53 H new ATOM 0 HD13 LEU A 596 11.634 -8.985 0.890 1.00 41.53 H new ATOM 0 HD21 LEU A 596 9.297 -8.057 -0.790 1.00 11.35 H new ATOM 0 HD22 LEU A 596 9.137 -9.218 0.550 1.00 11.35 H new ATOM 0 HD23 LEU A 596 8.140 -7.745 0.526 1.00 11.35 H new ATOM 1486 N VAL A 597 10.992 -10.803 2.480 1.00 11.15 N ATOM 1487 CA VAL A 597 12.151 -11.623 2.411 1.00 54.10 C ATOM 1488 C VAL A 597 12.956 -11.065 1.299 1.00 23.00 C ATOM 1489 O VAL A 597 12.549 -11.134 0.129 1.00 44.44 O ATOM 1490 CB VAL A 597 11.831 -13.091 2.097 1.00 75.41 C ATOM 1491 CG1 VAL A 597 13.080 -13.958 2.207 1.00 73.30 C ATOM 1492 CG2 VAL A 597 10.737 -13.606 2.989 1.00 42.54 C ATOM 0 H VAL A 597 10.238 -11.098 1.860 1.00 11.15 H new ATOM 0 HA VAL A 597 12.662 -11.620 3.374 1.00 54.10 H new ATOM 0 HB VAL A 597 11.477 -13.144 1.068 1.00 75.41 H new ATOM 0 HG11 VAL A 597 12.825 -14.993 1.980 1.00 73.30 H new ATOM 0 HG12 VAL A 597 13.831 -13.605 1.500 1.00 73.30 H new ATOM 0 HG13 VAL A 597 13.478 -13.896 3.220 1.00 73.30 H new ATOM 0 HG21 VAL A 597 10.530 -14.648 2.746 1.00 42.54 H new ATOM 0 HG22 VAL A 597 11.051 -13.532 4.030 1.00 42.54 H new ATOM 0 HG23 VAL A 597 9.835 -13.012 2.839 1.00 42.54 H new ATOM 2079 N PRO A 634 5.733 -5.119 2.146 1.00 31.45 N ATOM 2080 CA PRO A 634 4.411 -5.686 2.433 1.00 13.03 C ATOM 2081 C PRO A 634 3.910 -5.324 3.813 1.00 31.53 C ATOM 2082 O PRO A 634 4.666 -5.331 4.789 1.00 45.13 O ATOM 2083 CB PRO A 634 4.631 -7.200 2.332 1.00 51.43 C ATOM 2084 CG PRO A 634 6.090 -7.354 2.544 1.00 21.52 C ATOM 2085 CD PRO A 634 6.685 -6.175 1.834 1.00 35.54 C ATOM 0 HA PRO A 634 3.657 -5.304 1.745 1.00 13.03 H new ATOM 0 HB2 PRO A 634 4.057 -7.740 3.085 1.00 51.43 H new ATOM 0 HB3 PRO A 634 4.324 -7.586 1.360 1.00 51.43 H new ATOM 0 HG2 PRO A 634 6.342 -7.350 3.604 1.00 21.52 H new ATOM 0 HG3 PRO A 634 6.456 -8.295 2.132 1.00 21.52 H new ATOM 0 HD2 PRO A 634 7.686 -5.942 2.198 1.00 35.54 H new ATOM 0 HD3 PRO A 634 6.768 -6.345 0.761 1.00 35.54 H new ATOM 2093 N ILE A 635 2.642 -5.027 3.885 1.00 4.12 N ATOM 2094 CA ILE A 635 1.996 -4.656 5.110 1.00 71.11 C ATOM 2095 C ILE A 635 0.685 -5.416 5.202 1.00 71.24 C ATOM 2096 O ILE A 635 0.184 -5.909 4.176 1.00 24.21 O ATOM 2097 CB ILE A 635 1.790 -3.088 5.211 1.00 43.50 C ATOM 2098 CG1 ILE A 635 0.997 -2.487 4.025 1.00 64.31 C ATOM 2099 CG2 ILE A 635 3.122 -2.379 5.320 1.00 64.52 C ATOM 2100 CD1 ILE A 635 -0.502 -2.604 4.123 1.00 43.30 C ATOM 0 H ILE A 635 2.018 -5.037 3.078 1.00 4.12 H new ATOM 0 HA ILE A 635 2.627 -4.923 5.958 1.00 71.11 H new ATOM 0 HB ILE A 635 1.198 -2.930 6.112 1.00 43.50 H new ATOM 0 HG12 ILE A 635 1.257 -1.432 3.934 1.00 64.31 H new ATOM 0 HG13 ILE A 635 1.323 -2.976 3.107 1.00 64.31 H new ATOM 0 HG21 ILE A 635 2.957 -1.304 5.388 1.00 64.52 H new ATOM 0 HG22 ILE A 635 3.645 -2.723 6.212 1.00 64.52 H new ATOM 0 HG23 ILE A 635 3.724 -2.599 4.438 1.00 64.52 H new ATOM 0 HD11 ILE A 635 -0.960 -2.153 3.243 1.00 43.30 H new ATOM 0 HD12 ILE A 635 -0.782 -3.656 4.179 1.00 43.30 H new ATOM 0 HD13 ILE A 635 -0.849 -2.088 5.018 1.00 43.30 H new ATOM 2112 N LEU A 636 0.160 -5.575 6.389 1.00 2.24 N ATOM 2113 CA LEU A 636 -1.101 -6.253 6.541 1.00 2.50 C ATOM 2114 C LEU A 636 -2.263 -5.292 6.479 1.00 64.20 C ATOM 2115 O LEU A 636 -2.067 -4.074 6.455 1.00 2.22 O ATOM 2116 CB LEU A 636 -1.154 -7.195 7.773 1.00 63.02 C ATOM 2117 CG LEU A 636 -0.615 -6.692 9.131 1.00 35.51 C ATOM 2118 CD1 LEU A 636 -1.334 -5.451 9.622 1.00 21.34 C ATOM 2119 CD2 LEU A 636 -0.729 -7.793 10.158 1.00 53.51 C ATOM 0 H LEU A 636 0.582 -5.247 7.258 1.00 2.24 H new ATOM 0 HA LEU A 636 -1.196 -6.917 5.682 1.00 2.50 H new ATOM 0 HB2 LEU A 636 -2.195 -7.484 7.920 1.00 63.02 H new ATOM 0 HB3 LEU A 636 -0.604 -8.101 7.517 1.00 63.02 H new ATOM 0 HG LEU A 636 0.430 -6.418 8.985 1.00 35.51 H new ATOM 0 HD11 LEU A 636 -0.914 -5.142 10.579 1.00 21.34 H new ATOM 0 HD12 LEU A 636 -1.211 -4.648 8.896 1.00 21.34 H new ATOM 0 HD13 LEU A 636 -2.395 -5.670 9.744 1.00 21.34 H new ATOM 0 HD21 LEU A 636 -0.349 -7.438 11.116 1.00 53.51 H new ATOM 0 HD22 LEU A 636 -1.774 -8.082 10.267 1.00 53.51 H new ATOM 0 HD23 LEU A 636 -0.146 -8.655 9.833 1.00 53.51 H new ATOM 2131 N GLY A 637 -3.455 -5.837 6.462 1.00 74.05 N ATOM 2132 CA GLY A 637 -4.642 -5.044 6.321 1.00 40.35 C ATOM 2133 C GLY A 637 -5.011 -4.241 7.553 1.00 62.23 C ATOM 2134 O GLY A 637 -4.176 -3.953 8.421 1.00 25.33 O ATOM 0 H GLY A 637 -3.625 -6.839 6.545 1.00 74.05 H new ATOM 0 HA2 GLY A 637 -4.509 -4.360 5.483 1.00 40.35 H new ATOM 0 HA3 GLY A 637 -5.474 -5.700 6.068 1.00 40.35 H new ATOM 2138 N GLU A 638 -6.267 -3.904 7.625 1.00 14.35 N ATOM 2139 CA GLU A 638 -6.811 -3.116 8.699 1.00 64.52 C ATOM 2140 C GLU A 638 -6.864 -3.957 9.963 1.00 71.42 C ATOM 2141 O GLU A 638 -6.429 -3.532 11.042 1.00 52.01 O ATOM 2142 CB GLU A 638 -8.220 -2.644 8.304 1.00 44.43 C ATOM 2143 CG GLU A 638 -8.884 -1.708 9.293 1.00 21.23 C ATOM 2144 CD GLU A 638 -8.126 -0.427 9.458 1.00 34.10 C ATOM 2145 OE1 GLU A 638 -8.238 0.461 8.585 1.00 63.12 O ATOM 2146 OE2 GLU A 638 -7.418 -0.273 10.460 1.00 55.12 O ATOM 0 H GLU A 638 -6.958 -4.174 6.925 1.00 14.35 H new ATOM 0 HA GLU A 638 -6.183 -2.245 8.887 1.00 64.52 H new ATOM 0 HB2 GLU A 638 -8.161 -2.144 7.337 1.00 44.43 H new ATOM 0 HB3 GLU A 638 -8.856 -3.519 8.172 1.00 44.43 H new ATOM 0 HG2 GLU A 638 -9.897 -1.488 8.958 1.00 21.23 H new ATOM 0 HG3 GLU A 638 -8.969 -2.205 10.260 1.00 21.23 H new ATOM 2153 N HIS A 639 -7.345 -5.164 9.810 1.00 40.42 N ATOM 2154 CA HIS A 639 -7.499 -6.067 10.913 1.00 72.10 C ATOM 2155 C HIS A 639 -6.995 -7.435 10.499 1.00 65.43 C ATOM 2156 O HIS A 639 -7.147 -7.815 9.335 1.00 31.20 O ATOM 2157 CB HIS A 639 -8.989 -6.146 11.346 1.00 15.45 C ATOM 2158 CG HIS A 639 -9.928 -6.787 10.341 1.00 62.24 C ATOM 2159 ND1 HIS A 639 -10.594 -7.975 10.567 1.00 74.13 N ATOM 2160 CD2 HIS A 639 -10.302 -6.384 9.101 1.00 70.01 C ATOM 2161 CE1 HIS A 639 -11.324 -8.254 9.488 1.00 2.53 C ATOM 2162 NE2 HIS A 639 -11.186 -7.318 8.563 1.00 25.22 N ATOM 0 H HIS A 639 -7.641 -5.546 8.912 1.00 40.42 H new ATOM 0 HA HIS A 639 -6.921 -5.706 11.764 1.00 72.10 H new ATOM 0 HB2 HIS A 639 -9.049 -6.704 12.280 1.00 15.45 H new ATOM 0 HB3 HIS A 639 -9.343 -5.136 11.555 1.00 15.45 H new ATOM 0 HD2 HIS A 639 -9.968 -5.483 8.609 1.00 70.01 H new ATOM 0 HE1 HIS A 639 -11.947 -9.130 9.382 1.00 2.53 H new ATOM 0 HE2 HIS A 639 -11.633 -7.286 7.647 1.00 25.22 H new ATOM 2170 N THR A 640 -6.364 -8.147 11.398 1.00 4.22 N ATOM 2171 CA THR A 640 -5.929 -9.490 11.118 1.00 13.50 C ATOM 2172 C THR A 640 -6.266 -10.427 12.274 1.00 1.25 C ATOM 2173 O THR A 640 -5.611 -10.405 13.325 1.00 34.03 O ATOM 2174 CB THR A 640 -4.419 -9.570 10.757 1.00 43.44 C ATOM 2175 OG1 THR A 640 -3.596 -8.922 11.755 1.00 42.31 O ATOM 2176 CG2 THR A 640 -4.153 -8.956 9.397 1.00 42.15 C ATOM 0 H THR A 640 -6.139 -7.815 12.336 1.00 4.22 H new ATOM 0 HA THR A 640 -6.478 -9.818 10.236 1.00 13.50 H new ATOM 0 HB THR A 640 -4.154 -10.627 10.728 1.00 43.44 H new ATOM 0 HG1 THR A 640 -3.928 -9.148 12.649 1.00 42.31 H new ATOM 0 HG21 THR A 640 -3.089 -9.025 9.168 1.00 42.15 H new ATOM 0 HG22 THR A 640 -4.723 -9.492 8.638 1.00 42.15 H new ATOM 0 HG23 THR A 640 -4.455 -7.909 9.405 1.00 42.15 H new ATOM 2184 N LYS A 641 -7.308 -11.221 12.091 1.00 64.41 N ATOM 2185 CA LYS A 641 -7.760 -12.160 13.101 1.00 31.14 C ATOM 2186 C LYS A 641 -8.800 -13.055 12.468 1.00 11.22 C ATOM 2187 O LYS A 641 -9.475 -12.639 11.528 1.00 32.31 O ATOM 2188 CB LYS A 641 -8.405 -11.427 14.289 1.00 41.21 C ATOM 2189 CG LYS A 641 -8.749 -12.338 15.473 1.00 30.32 C ATOM 2190 CD LYS A 641 -9.667 -11.660 16.475 1.00 32.54 C ATOM 2191 CE LYS A 641 -11.028 -11.369 15.856 1.00 34.13 C ATOM 2192 NZ LYS A 641 -11.964 -10.762 16.807 1.00 23.31 N ATOM 0 H LYS A 641 -7.864 -11.232 11.236 1.00 64.41 H new ATOM 0 HA LYS A 641 -6.906 -12.730 13.468 1.00 31.14 H new ATOM 0 HB2 LYS A 641 -7.727 -10.645 14.631 1.00 41.21 H new ATOM 0 HB3 LYS A 641 -9.315 -10.934 13.947 1.00 41.21 H new ATOM 0 HG2 LYS A 641 -9.226 -13.246 15.103 1.00 30.32 H new ATOM 0 HG3 LYS A 641 -7.830 -12.642 15.974 1.00 30.32 H new ATOM 0 HD2 LYS A 641 -9.790 -12.297 17.351 1.00 32.54 H new ATOM 0 HD3 LYS A 641 -9.213 -10.730 16.819 1.00 32.54 H new ATOM 0 HE2 LYS A 641 -10.900 -10.702 15.003 1.00 34.13 H new ATOM 0 HE3 LYS A 641 -11.455 -12.296 15.474 1.00 34.13 H new ATOM 0 HZ1 LYS A 641 -12.873 -10.585 16.334 1.00 23.31 H new ATOM 0 HZ2 LYS A 641 -12.111 -11.407 17.609 1.00 23.31 H new ATOM 0 HZ3 LYS A 641 -11.573 -9.863 17.153 1.00 23.31 H new ATOM 2206 N LEU A 642 -8.899 -14.262 12.946 1.00 72.22 N ATOM 2207 CA LEU A 642 -9.867 -15.200 12.477 1.00 44.22 C ATOM 2208 C LEU A 642 -10.449 -15.922 13.667 1.00 51.14 C ATOM 2209 O LEU A 642 -9.710 -16.358 14.547 1.00 63.14 O ATOM 2210 CB LEU A 642 -9.190 -16.212 11.591 1.00 20.03 C ATOM 2211 CG LEU A 642 -10.070 -17.291 10.985 1.00 0.24 C ATOM 2212 CD1 LEU A 642 -10.935 -16.752 9.867 1.00 41.50 C ATOM 2213 CD2 LEU A 642 -9.216 -18.423 10.511 1.00 23.31 C ATOM 0 H LEU A 642 -8.297 -14.624 13.685 1.00 72.22 H new ATOM 0 HA LEU A 642 -10.648 -14.681 11.921 1.00 44.22 H new ATOM 0 HB2 LEU A 642 -8.700 -15.677 10.777 1.00 20.03 H new ATOM 0 HB3 LEU A 642 -8.406 -16.699 12.170 1.00 20.03 H new ATOM 0 HG LEU A 642 -10.749 -17.654 11.756 1.00 0.24 H new ATOM 0 HD11 LEU A 642 -11.549 -17.557 9.462 1.00 41.50 H new ATOM 0 HD12 LEU A 642 -11.580 -15.963 10.254 1.00 41.50 H new ATOM 0 HD13 LEU A 642 -10.300 -16.347 9.079 1.00 41.50 H new ATOM 0 HD21 LEU A 642 -9.847 -19.198 10.076 1.00 23.31 H new ATOM 0 HD22 LEU A 642 -8.516 -18.060 9.758 1.00 23.31 H new ATOM 0 HD23 LEU A 642 -8.661 -18.837 11.353 1.00 23.31 H new ATOM 2225 N GLU A 643 -11.731 -16.014 13.715 1.00 73.40 N ATOM 2226 CA GLU A 643 -12.411 -16.745 14.742 1.00 72.43 C ATOM 2227 C GLU A 643 -12.822 -18.090 14.153 1.00 71.41 C ATOM 2228 O GLU A 643 -13.644 -18.146 13.254 1.00 75.14 O ATOM 2229 CB GLU A 643 -13.629 -15.943 15.186 1.00 61.04 C ATOM 2230 CG GLU A 643 -14.378 -16.498 16.375 1.00 14.45 C ATOM 2231 CD GLU A 643 -15.482 -15.570 16.810 1.00 34.55 C ATOM 2232 OE1 GLU A 643 -15.185 -14.491 17.350 1.00 31.50 O ATOM 2233 OE2 GLU A 643 -16.665 -15.882 16.605 1.00 42.13 O ATOM 0 H GLU A 643 -12.353 -15.579 13.034 1.00 73.40 H new ATOM 0 HA GLU A 643 -11.775 -16.910 15.612 1.00 72.43 H new ATOM 0 HB2 GLU A 643 -13.307 -14.929 15.423 1.00 61.04 H new ATOM 0 HB3 GLU A 643 -14.320 -15.870 14.346 1.00 61.04 H new ATOM 0 HG2 GLU A 643 -14.798 -17.471 16.121 1.00 14.45 H new ATOM 0 HG3 GLU A 643 -13.686 -16.655 17.202 1.00 14.45 H new ATOM 2240 N VAL A 644 -12.211 -19.150 14.605 1.00 43.34 N ATOM 2241 CA VAL A 644 -12.490 -20.466 14.080 1.00 12.32 C ATOM 2242 C VAL A 644 -13.404 -21.202 15.024 1.00 4.22 C ATOM 2243 O VAL A 644 -13.011 -21.549 16.142 1.00 52.53 O ATOM 2244 CB VAL A 644 -11.211 -21.309 13.890 1.00 25.33 C ATOM 2245 CG1 VAL A 644 -11.549 -22.650 13.254 1.00 13.53 C ATOM 2246 CG2 VAL A 644 -10.188 -20.568 13.056 1.00 13.42 C ATOM 0 H VAL A 644 -11.508 -19.131 15.344 1.00 43.34 H new ATOM 0 HA VAL A 644 -12.957 -20.327 13.105 1.00 12.32 H new ATOM 0 HB VAL A 644 -10.775 -21.489 14.873 1.00 25.33 H new ATOM 0 HG11 VAL A 644 -10.637 -23.233 13.127 1.00 13.53 H new ATOM 0 HG12 VAL A 644 -12.240 -23.194 13.898 1.00 13.53 H new ATOM 0 HG13 VAL A 644 -12.013 -22.485 12.281 1.00 13.53 H new ATOM 0 HG21 VAL A 644 -9.298 -21.186 12.939 1.00 13.42 H new ATOM 0 HG22 VAL A 644 -10.609 -20.348 12.075 1.00 13.42 H new ATOM 0 HG23 VAL A 644 -9.920 -19.636 13.553 1.00 13.42 H new ATOM 2256 N ILE A 645 -14.598 -21.414 14.601 1.00 42.41 N ATOM 2257 CA ILE A 645 -15.575 -22.110 15.383 1.00 52.22 C ATOM 2258 C ILE A 645 -15.609 -23.573 14.967 1.00 51.32 C ATOM 2259 O ILE A 645 -15.753 -23.878 13.784 1.00 22.42 O ATOM 2260 CB ILE A 645 -16.961 -21.471 15.171 1.00 14.53 C ATOM 2261 CG1 ILE A 645 -16.907 -19.987 15.540 1.00 23.35 C ATOM 2262 CG2 ILE A 645 -18.019 -22.194 15.996 1.00 43.15 C ATOM 2263 CD1 ILE A 645 -18.139 -19.221 15.152 1.00 30.50 C ATOM 0 H ILE A 645 -14.936 -21.107 13.689 1.00 42.41 H new ATOM 0 HA ILE A 645 -15.311 -22.043 16.438 1.00 52.22 H new ATOM 0 HB ILE A 645 -17.236 -21.563 14.120 1.00 14.53 H new ATOM 0 HG12 ILE A 645 -16.757 -19.895 16.616 1.00 23.35 H new ATOM 0 HG13 ILE A 645 -16.041 -19.533 15.057 1.00 23.35 H new ATOM 0 HG21 ILE A 645 -18.990 -21.727 15.832 1.00 43.15 H new ATOM 0 HG22 ILE A 645 -18.064 -23.240 15.694 1.00 43.15 H new ATOM 0 HG23 ILE A 645 -17.761 -22.132 17.053 1.00 43.15 H new ATOM 0 HD11 ILE A 645 -18.026 -18.177 15.446 1.00 30.50 H new ATOM 0 HD12 ILE A 645 -18.280 -19.281 14.073 1.00 30.50 H new ATOM 0 HD13 ILE A 645 -19.006 -19.648 15.655 1.00 30.50 H new ATOM 2275 N ILE A 646 -15.446 -24.458 15.923 1.00 34.22 N ATOM 2276 CA ILE A 646 -15.498 -25.875 15.671 1.00 11.43 C ATOM 2277 C ILE A 646 -16.857 -26.372 16.104 1.00 72.31 C ATOM 2278 O ILE A 646 -17.161 -26.431 17.307 1.00 10.41 O ATOM 2279 CB ILE A 646 -14.419 -26.671 16.465 1.00 31.11 C ATOM 2280 CG1 ILE A 646 -13.008 -26.138 16.180 1.00 4.22 C ATOM 2281 CG2 ILE A 646 -14.508 -28.156 16.120 1.00 43.14 C ATOM 2282 CD1 ILE A 646 -11.928 -26.798 17.020 1.00 73.31 C ATOM 0 H ILE A 646 -15.273 -24.213 16.898 1.00 34.22 H new ATOM 0 HA ILE A 646 -15.311 -26.033 14.609 1.00 11.43 H new ATOM 0 HB ILE A 646 -14.614 -26.539 17.529 1.00 31.11 H new ATOM 0 HG12 ILE A 646 -12.778 -26.288 15.125 1.00 4.22 H new ATOM 0 HG13 ILE A 646 -12.991 -25.063 16.361 1.00 4.22 H new ATOM 0 HG21 ILE A 646 -13.751 -28.705 16.679 1.00 43.14 H new ATOM 0 HG22 ILE A 646 -15.497 -28.532 16.383 1.00 43.14 H new ATOM 0 HG23 ILE A 646 -14.340 -28.292 15.052 1.00 43.14 H new ATOM 0 HD11 ILE A 646 -10.958 -26.372 16.765 1.00 73.31 H new ATOM 0 HD12 ILE A 646 -12.133 -26.627 18.077 1.00 73.31 H new ATOM 0 HD13 ILE A 646 -11.917 -27.870 16.822 1.00 73.31 H new ATOM 2294 N GLU A 647 -17.674 -26.689 15.167 1.00 32.14 N ATOM 2295 CA GLU A 647 -18.978 -27.166 15.477 1.00 34.25 C ATOM 2296 C GLU A 647 -19.177 -28.541 14.892 1.00 20.34 C ATOM 2297 O GLU A 647 -18.564 -28.901 13.880 1.00 72.03 O ATOM 2298 CB GLU A 647 -20.049 -26.199 14.998 1.00 11.13 C ATOM 2299 CG GLU A 647 -19.953 -25.876 13.533 1.00 4.32 C ATOM 2300 CD GLU A 647 -21.114 -25.095 13.047 1.00 3.11 C ATOM 2301 OE1 GLU A 647 -22.113 -25.706 12.639 1.00 32.23 O ATOM 2302 OE2 GLU A 647 -21.063 -23.863 13.033 1.00 44.43 O ATOM 0 H GLU A 647 -17.464 -26.627 14.171 1.00 32.14 H new ATOM 0 HA GLU A 647 -19.072 -27.236 16.561 1.00 34.25 H new ATOM 0 HB2 GLU A 647 -21.031 -26.625 15.204 1.00 11.13 H new ATOM 0 HB3 GLU A 647 -19.976 -25.275 15.571 1.00 11.13 H new ATOM 0 HG2 GLU A 647 -19.038 -25.314 13.347 1.00 4.32 H new ATOM 0 HG3 GLU A 647 -19.879 -26.803 12.964 1.00 4.32 H new