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 104:sc= 1.16 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 HIS : no HE2:sc= 1.05 K(o=1.1,f=-4.9!) USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 517 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl -120:sc= -0.358 (180deg=-4.8!) USER MOD Single : A 524 LYS NZ :NH3+ -165:sc= 1.11 (180deg=0.364) USER MOD Single : A 528 THR OG1 : rot -127:sc= 0.81 USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 534 ASN : amide:sc= -3.41 K(o=-3.4,f=-1.9!) USER MOD Single : A 539 TYR OH : rot 180:sc= 0 USER MOD Single : A 540 LYS NZ :NH3+ 149:sc= 0.952 (180deg=0.0189) USER MOD Single : A 541 THR OG1 : rot 89:sc= 1.41 USER MOD Single : A 545 THR OG1 : rot 170:sc= 0.458 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 : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 564 ASN : amide:sc= -0.0696 K(o=-0.07,f=-4.9!) USER MOD Single : A 569 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 570 THR OG1 : rot 169:sc= 1.28 USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 574 LYS NZ :NH3+ -165:sc= -0.0468 (180deg=-0.246) USER MOD Single : A 585 LYS NZ :NH3+ 170:sc= 0.18 (180deg=-0.212) USER MOD Single : A 586 THR OG1 : rot 47:sc= 0.81 USER MOD Single : A 639 HIS : no HD1:sc= -0.594 K(o=-0.59,f=0) USER MOD Single : A 640 THR OG1 : rot 48:sc= 0.211 USER MOD Single : A 641 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.033) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 502 3.423 -2.994 0.241 1.00 63.50 N ATOM 19 CA ALA A 502 2.578 -3.994 -0.283 1.00 52.13 C ATOM 20 C ALA A 502 1.128 -3.557 -0.173 1.00 24.25 C ATOM 21 O ALA A 502 0.833 -2.391 0.060 1.00 71.32 O ATOM 22 CB ALA A 502 2.816 -5.284 0.477 1.00 40.32 C ATOM 0 HA ALA A 502 2.800 -4.157 -1.338 1.00 52.13 H new ATOM 0 HB1 ALA A 502 2.167 -6.065 0.080 1.00 40.32 H new ATOM 0 HB2 ALA A 502 3.857 -5.585 0.365 1.00 40.32 H new ATOM 0 HB3 ALA A 502 2.594 -5.130 1.533 1.00 40.32 H new ATOM 28 N GLY A 503 0.275 -4.499 -0.310 1.00 43.20 N ATOM 29 CA GLY A 503 -1.128 -4.305 -0.322 1.00 15.30 C ATOM 30 C GLY A 503 -1.784 -4.703 0.965 1.00 21.34 C ATOM 31 O GLY A 503 -1.530 -4.119 2.021 1.00 23.23 O ATOM 0 H GLY A 503 0.547 -5.476 -0.423 1.00 43.20 H new ATOM 0 HA2 GLY A 503 -1.343 -3.256 -0.524 1.00 15.30 H new ATOM 0 HA3 GLY A 503 -1.562 -4.882 -1.139 1.00 15.30 H new ATOM 35 N ILE A 504 -2.603 -5.719 0.882 1.00 33.35 N ATOM 36 CA ILE A 504 -3.421 -6.137 1.988 1.00 24.22 C ATOM 37 C ILE A 504 -3.220 -7.620 2.272 1.00 70.21 C ATOM 38 O ILE A 504 -3.288 -8.436 1.367 1.00 32.52 O ATOM 39 CB ILE A 504 -4.966 -5.902 1.704 1.00 63.42 C ATOM 40 CG1 ILE A 504 -5.339 -4.427 1.429 1.00 21.42 C ATOM 41 CG2 ILE A 504 -5.834 -6.450 2.815 1.00 41.23 C ATOM 42 CD1 ILE A 504 -4.981 -3.911 0.046 1.00 62.34 C ATOM 0 H ILE A 504 -2.721 -6.282 0.040 1.00 33.35 H new ATOM 0 HA ILE A 504 -3.115 -5.536 2.844 1.00 24.22 H new ATOM 0 HB ILE A 504 -5.163 -6.456 0.786 1.00 63.42 H new ATOM 0 HG12 ILE A 504 -6.412 -4.308 1.576 1.00 21.42 H new ATOM 0 HG13 ILE A 504 -4.844 -3.800 2.171 1.00 21.42 H new ATOM 0 HG21 ILE A 504 -6.883 -6.268 2.581 1.00 41.23 H new ATOM 0 HG22 ILE A 504 -5.665 -7.522 2.914 1.00 41.23 H new ATOM 0 HG23 ILE A 504 -5.581 -5.955 3.752 1.00 41.23 H new ATOM 0 HD11 ILE A 504 -5.285 -2.868 -0.043 1.00 62.34 H new ATOM 0 HD12 ILE A 504 -3.904 -3.989 -0.104 1.00 62.34 H new ATOM 0 HD13 ILE A 504 -5.497 -4.505 -0.709 1.00 62.34 H new ATOM 54 N PHE A 505 -2.926 -7.936 3.508 1.00 11.44 N ATOM 55 CA PHE A 505 -2.910 -9.309 3.984 1.00 3.14 C ATOM 56 C PHE A 505 -3.966 -9.438 5.043 1.00 35.55 C ATOM 57 O PHE A 505 -3.948 -8.678 6.018 1.00 71.23 O ATOM 58 CB PHE A 505 -1.565 -9.715 4.598 1.00 60.23 C ATOM 59 CG PHE A 505 -0.476 -10.057 3.633 1.00 24.40 C ATOM 60 CD1 PHE A 505 -0.442 -11.309 3.042 1.00 15.03 C ATOM 61 CD2 PHE A 505 0.530 -9.160 3.348 1.00 43.34 C ATOM 62 CE1 PHE A 505 0.572 -11.656 2.180 1.00 3.25 C ATOM 63 CE2 PHE A 505 1.555 -9.503 2.493 1.00 51.31 C ATOM 64 CZ PHE A 505 1.575 -10.756 1.908 1.00 63.32 C ATOM 0 H PHE A 505 -2.688 -7.248 4.222 1.00 11.44 H new ATOM 0 HA PHE A 505 -3.089 -9.961 3.129 1.00 3.14 H new ATOM 0 HB2 PHE A 505 -1.217 -8.899 5.232 1.00 60.23 H new ATOM 0 HB3 PHE A 505 -1.730 -10.575 5.247 1.00 60.23 H new ATOM 0 HD1 PHE A 505 -1.222 -12.023 3.261 1.00 15.03 H new ATOM 0 HD2 PHE A 505 0.515 -8.179 3.799 1.00 43.34 H new ATOM 0 HE1 PHE A 505 0.580 -12.632 1.718 1.00 3.25 H new ATOM 0 HE2 PHE A 505 2.342 -8.794 2.280 1.00 51.31 H new ATOM 0 HZ PHE A 505 2.378 -11.027 1.238 1.00 63.32 H new ATOM 74 N THR A 506 -4.889 -10.343 4.864 1.00 74.32 N ATOM 75 CA THR A 506 -5.926 -10.554 5.837 1.00 42.51 C ATOM 76 C THR A 506 -6.664 -11.850 5.523 1.00 3.31 C ATOM 77 O THR A 506 -6.358 -12.517 4.543 1.00 20.35 O ATOM 78 CB THR A 506 -6.926 -9.342 5.919 1.00 54.51 C ATOM 79 OG1 THR A 506 -7.825 -9.529 7.024 1.00 3.43 O ATOM 80 CG2 THR A 506 -7.740 -9.195 4.635 1.00 71.03 C ATOM 0 H THR A 506 -4.944 -10.951 4.047 1.00 74.32 H new ATOM 0 HA THR A 506 -5.456 -10.633 6.817 1.00 42.51 H new ATOM 0 HB THR A 506 -6.337 -8.436 6.058 1.00 54.51 H new ATOM 0 HG1 THR A 506 -7.562 -8.941 7.763 1.00 3.43 H new ATOM 0 HG21 THR A 506 -8.419 -8.348 4.730 1.00 71.03 H new ATOM 0 HG22 THR A 506 -7.067 -9.028 3.794 1.00 71.03 H new ATOM 0 HG23 THR A 506 -8.316 -10.104 4.463 1.00 71.03 H new ATOM 88 N PHE A 507 -7.603 -12.200 6.347 1.00 22.51 N ATOM 89 CA PHE A 507 -8.379 -13.391 6.163 1.00 33.23 C ATOM 90 C PHE A 507 -9.548 -13.107 5.245 1.00 42.31 C ATOM 91 O PHE A 507 -10.034 -11.973 5.197 1.00 41.33 O ATOM 92 CB PHE A 507 -8.889 -13.897 7.501 1.00 3.23 C ATOM 93 CG PHE A 507 -7.836 -14.489 8.375 1.00 22.45 C ATOM 94 CD1 PHE A 507 -7.481 -15.804 8.211 1.00 62.54 C ATOM 95 CD2 PHE A 507 -7.227 -13.749 9.372 1.00 64.12 C ATOM 96 CE1 PHE A 507 -6.543 -16.390 9.013 1.00 4.34 C ATOM 97 CE2 PHE A 507 -6.275 -14.324 10.186 1.00 22.31 C ATOM 98 CZ PHE A 507 -5.933 -15.651 10.008 1.00 43.43 C ATOM 0 H PHE A 507 -7.856 -11.662 7.176 1.00 22.51 H new ATOM 0 HA PHE A 507 -7.746 -14.156 5.713 1.00 33.23 H new ATOM 0 HB2 PHE A 507 -9.363 -13.071 8.032 1.00 3.23 H new ATOM 0 HB3 PHE A 507 -9.660 -14.646 7.323 1.00 3.23 H new ATOM 0 HD1 PHE A 507 -7.952 -16.387 7.433 1.00 62.54 H new ATOM 0 HD2 PHE A 507 -7.499 -12.714 9.514 1.00 64.12 H new ATOM 0 HE1 PHE A 507 -6.279 -17.427 8.870 1.00 4.34 H new ATOM 0 HE2 PHE A 507 -5.798 -13.740 10.960 1.00 22.31 H new ATOM 0 HZ PHE A 507 -5.191 -16.109 10.645 1.00 43.43 H new ATOM 108 N GLU A 508 -9.995 -14.118 4.507 1.00 53.55 N ATOM 109 CA GLU A 508 -11.143 -13.960 3.612 1.00 12.32 C ATOM 110 C GLU A 508 -12.402 -13.713 4.416 1.00 63.31 C ATOM 111 O GLU A 508 -13.299 -12.985 3.993 1.00 74.15 O ATOM 112 CB GLU A 508 -11.380 -15.210 2.782 1.00 12.33 C ATOM 113 CG GLU A 508 -10.212 -15.670 1.966 1.00 34.24 C ATOM 114 CD GLU A 508 -10.590 -16.825 1.098 1.00 51.42 C ATOM 115 OE1 GLU A 508 -10.930 -17.918 1.620 1.00 4.01 O ATOM 116 OE2 GLU A 508 -10.603 -16.670 -0.124 1.00 63.03 O ATOM 0 H GLU A 508 -9.585 -15.052 4.508 1.00 53.55 H new ATOM 0 HA GLU A 508 -10.920 -13.117 2.958 1.00 12.32 H new ATOM 0 HB2 GLU A 508 -11.676 -16.019 3.450 1.00 12.33 H new ATOM 0 HB3 GLU A 508 -12.220 -15.027 2.112 1.00 12.33 H new ATOM 0 HG2 GLU A 508 -9.849 -14.849 1.348 1.00 34.24 H new ATOM 0 HG3 GLU A 508 -9.393 -15.958 2.626 1.00 34.24 H new ATOM 123 N GLU A 509 -12.451 -14.326 5.559 1.00 3.21 N ATOM 124 CA GLU A 509 -13.577 -14.260 6.423 1.00 30.30 C ATOM 125 C GLU A 509 -13.090 -13.954 7.825 1.00 74.02 C ATOM 126 O GLU A 509 -11.983 -14.332 8.181 1.00 1.55 O ATOM 127 CB GLU A 509 -14.345 -15.595 6.359 1.00 42.33 C ATOM 128 CG GLU A 509 -13.504 -16.826 6.688 1.00 23.23 C ATOM 129 CD GLU A 509 -14.179 -18.121 6.298 1.00 73.50 C ATOM 130 OE1 GLU A 509 -15.208 -18.481 6.894 1.00 52.24 O ATOM 131 OE2 GLU A 509 -13.708 -18.785 5.342 1.00 45.42 O ATOM 0 H GLU A 509 -11.688 -14.898 5.920 1.00 3.21 H new ATOM 0 HA GLU A 509 -14.262 -13.469 6.116 1.00 30.30 H new ATOM 0 HB2 GLU A 509 -15.186 -15.549 7.051 1.00 42.33 H new ATOM 0 HB3 GLU A 509 -14.762 -15.712 5.359 1.00 42.33 H new ATOM 0 HG2 GLU A 509 -12.545 -16.753 6.174 1.00 23.23 H new ATOM 0 HG3 GLU A 509 -13.292 -16.840 7.757 1.00 23.23 H new ATOM 138 N PRO A 510 -13.856 -13.198 8.602 1.00 61.30 N ATOM 139 CA PRO A 510 -13.489 -12.876 9.977 1.00 32.41 C ATOM 140 C PRO A 510 -13.787 -14.030 10.939 1.00 54.33 C ATOM 141 O PRO A 510 -13.110 -14.206 11.946 1.00 25.20 O ATOM 142 CB PRO A 510 -14.369 -11.665 10.300 1.00 51.44 C ATOM 143 CG PRO A 510 -15.573 -11.830 9.435 1.00 43.23 C ATOM 144 CD PRO A 510 -15.111 -12.543 8.189 1.00 0.22 C ATOM 0 HA PRO A 510 -12.421 -12.684 10.085 1.00 32.41 H new ATOM 0 HB2 PRO A 510 -14.640 -11.643 11.356 1.00 51.44 H new ATOM 0 HB3 PRO A 510 -13.851 -10.730 10.084 1.00 51.44 H new ATOM 0 HG2 PRO A 510 -16.343 -12.406 9.948 1.00 43.23 H new ATOM 0 HG3 PRO A 510 -16.009 -10.862 9.189 1.00 43.23 H new ATOM 0 HD2 PRO A 510 -15.848 -13.270 7.848 1.00 0.22 H new ATOM 0 HD3 PRO A 510 -14.947 -11.846 7.367 1.00 0.22 H new ATOM 152 N VAL A 511 -14.790 -14.820 10.616 1.00 32.41 N ATOM 153 CA VAL A 511 -15.212 -15.912 11.467 1.00 23.33 C ATOM 154 C VAL A 511 -15.429 -17.128 10.591 1.00 1.43 C ATOM 155 O VAL A 511 -16.065 -17.018 9.548 1.00 53.44 O ATOM 156 CB VAL A 511 -16.558 -15.592 12.203 1.00 64.13 C ATOM 157 CG1 VAL A 511 -16.902 -16.675 13.210 1.00 23.35 C ATOM 158 CG2 VAL A 511 -16.532 -14.227 12.878 1.00 54.42 C ATOM 0 H VAL A 511 -15.334 -14.723 9.759 1.00 32.41 H new ATOM 0 HA VAL A 511 -14.443 -16.080 12.221 1.00 23.33 H new ATOM 0 HB VAL A 511 -17.336 -15.567 11.440 1.00 64.13 H new ATOM 0 HG11 VAL A 511 -17.841 -16.426 13.705 1.00 23.35 H new ATOM 0 HG12 VAL A 511 -17.005 -17.631 12.696 1.00 23.35 H new ATOM 0 HG13 VAL A 511 -16.108 -16.747 13.953 1.00 23.35 H new ATOM 0 HG21 VAL A 511 -17.486 -14.049 13.375 1.00 54.42 H new ATOM 0 HG22 VAL A 511 -15.729 -14.200 13.614 1.00 54.42 H new ATOM 0 HG23 VAL A 511 -16.363 -13.454 12.129 1.00 54.42 H new ATOM 168 N THR A 512 -14.892 -18.247 10.980 1.00 72.25 N ATOM 169 CA THR A 512 -15.086 -19.449 10.238 1.00 33.42 C ATOM 170 C THR A 512 -15.618 -20.550 11.176 1.00 34.21 C ATOM 171 O THR A 512 -15.165 -20.681 12.326 1.00 11.13 O ATOM 172 CB THR A 512 -13.772 -19.898 9.500 1.00 65.50 C ATOM 173 OG1 THR A 512 -14.023 -21.001 8.617 1.00 4.23 O ATOM 174 CG2 THR A 512 -12.686 -20.295 10.477 1.00 24.23 C ATOM 0 H THR A 512 -14.313 -18.348 11.814 1.00 72.25 H new ATOM 0 HA THR A 512 -15.826 -19.264 9.459 1.00 33.42 H new ATOM 0 HB THR A 512 -13.434 -19.037 8.923 1.00 65.50 H new ATOM 0 HG1 THR A 512 -13.190 -21.258 8.170 1.00 4.23 H new ATOM 0 HG21 THR A 512 -11.795 -20.599 9.927 1.00 24.23 H new ATOM 0 HG22 THR A 512 -12.445 -19.447 11.118 1.00 24.23 H new ATOM 0 HG23 THR A 512 -13.034 -21.126 11.090 1.00 24.23 H new ATOM 182 N HIS A 513 -16.597 -21.291 10.720 1.00 71.51 N ATOM 183 CA HIS A 513 -17.148 -22.374 11.507 1.00 71.00 C ATOM 184 C HIS A 513 -16.759 -23.701 10.877 1.00 34.11 C ATOM 185 O HIS A 513 -17.222 -24.067 9.788 1.00 65.13 O ATOM 186 CB HIS A 513 -18.690 -22.239 11.740 1.00 71.02 C ATOM 187 CG HIS A 513 -19.570 -22.276 10.508 1.00 55.30 C ATOM 188 ND1 HIS A 513 -20.548 -23.227 10.290 1.00 21.24 N ATOM 189 CD2 HIS A 513 -19.622 -21.440 9.444 1.00 5.14 C ATOM 190 CE1 HIS A 513 -21.147 -22.951 9.136 1.00 62.15 C ATOM 191 NE2 HIS A 513 -20.621 -21.869 8.574 1.00 31.25 N ATOM 0 H HIS A 513 -17.032 -21.166 9.806 1.00 71.51 H new ATOM 0 HA HIS A 513 -16.717 -22.326 12.507 1.00 71.00 H new ATOM 0 HB2 HIS A 513 -19.005 -23.041 12.407 1.00 71.02 H new ATOM 0 HB3 HIS A 513 -18.874 -21.300 12.262 1.00 71.02 H new ATOM 0 HD1 HIS A 513 -20.772 -24.007 10.908 1.00 21.24 H new ATOM 0 HD2 HIS A 513 -18.989 -20.578 9.294 1.00 5.14 H new ATOM 0 HE1 HIS A 513 -21.954 -23.530 8.712 1.00 62.15 H new ATOM 199 N VAL A 514 -15.895 -24.398 11.533 1.00 30.32 N ATOM 200 CA VAL A 514 -15.361 -25.615 11.013 1.00 74.04 C ATOM 201 C VAL A 514 -15.979 -26.799 11.713 1.00 23.33 C ATOM 202 O VAL A 514 -16.402 -26.704 12.863 1.00 74.03 O ATOM 203 CB VAL A 514 -13.803 -25.662 11.110 1.00 11.21 C ATOM 204 CG1 VAL A 514 -13.196 -24.455 10.410 1.00 22.42 C ATOM 205 CG2 VAL A 514 -13.321 -25.737 12.558 1.00 42.01 C ATOM 0 H VAL A 514 -15.535 -24.140 12.452 1.00 30.32 H new ATOM 0 HA VAL A 514 -15.615 -25.660 9.954 1.00 74.04 H new ATOM 0 HB VAL A 514 -13.470 -26.572 10.610 1.00 11.21 H new ATOM 0 HG11 VAL A 514 -12.109 -24.499 10.485 1.00 22.42 H new ATOM 0 HG12 VAL A 514 -13.488 -24.459 9.360 1.00 22.42 H new ATOM 0 HG13 VAL A 514 -13.555 -23.541 10.883 1.00 22.42 H new ATOM 0 HG21 VAL A 514 -12.232 -25.768 12.578 1.00 42.01 H new ATOM 0 HG22 VAL A 514 -13.669 -24.860 13.103 1.00 42.01 H new ATOM 0 HG23 VAL A 514 -13.718 -26.637 13.027 1.00 42.01 H new ATOM 215 N SER A 515 -16.042 -27.879 11.017 1.00 74.31 N ATOM 216 CA SER A 515 -16.595 -29.079 11.504 1.00 43.14 C ATOM 217 C SER A 515 -15.584 -29.806 12.404 1.00 64.21 C ATOM 218 O SER A 515 -14.400 -29.556 12.307 1.00 2.41 O ATOM 219 CB SER A 515 -16.947 -29.900 10.289 1.00 11.10 C ATOM 220 OG SER A 515 -17.999 -29.303 9.555 1.00 42.30 O ATOM 0 H SER A 515 -15.696 -27.947 10.060 1.00 74.31 H new ATOM 0 HA SER A 515 -17.479 -28.900 12.116 1.00 43.14 H new ATOM 0 HB2 SER A 515 -16.069 -30.005 9.651 1.00 11.10 H new ATOM 0 HB3 SER A 515 -17.239 -30.904 10.597 1.00 11.10 H new ATOM 0 HG SER A 515 -18.206 -29.855 8.772 1.00 42.30 H new ATOM 226 N GLU A 516 -16.066 -30.633 13.316 1.00 71.40 N ATOM 227 CA GLU A 516 -15.188 -31.431 14.161 1.00 54.41 C ATOM 228 C GLU A 516 -14.427 -32.492 13.328 1.00 4.43 C ATOM 229 O GLU A 516 -13.214 -32.434 13.172 1.00 22.42 O ATOM 230 CB GLU A 516 -15.969 -32.123 15.308 1.00 24.23 C ATOM 231 CG GLU A 516 -15.056 -33.017 16.146 1.00 13.22 C ATOM 232 CD GLU A 516 -15.753 -33.845 17.190 1.00 4.21 C ATOM 233 OE1 GLU A 516 -16.816 -34.430 16.891 1.00 62.01 O ATOM 234 OE2 GLU A 516 -15.194 -34.010 18.283 1.00 11.55 O ATOM 0 H GLU A 516 -17.061 -30.771 13.492 1.00 71.40 H new ATOM 0 HA GLU A 516 -14.466 -30.746 14.605 1.00 54.41 H new ATOM 0 HB2 GLU A 516 -16.426 -31.367 15.947 1.00 24.23 H new ATOM 0 HB3 GLU A 516 -16.780 -32.719 14.890 1.00 24.23 H new ATOM 0 HG2 GLU A 516 -14.515 -33.686 15.477 1.00 13.22 H new ATOM 0 HG3 GLU A 516 -14.313 -32.390 16.639 1.00 13.22 H new ATOM 241 N SER A 517 -15.172 -33.395 12.726 1.00 52.30 N ATOM 242 CA SER A 517 -14.628 -34.546 12.002 1.00 11.35 C ATOM 243 C SER A 517 -14.122 -34.176 10.589 1.00 33.22 C ATOM 244 O SER A 517 -14.039 -35.021 9.701 1.00 2.13 O ATOM 245 CB SER A 517 -15.738 -35.575 11.902 1.00 21.34 C ATOM 246 OG SER A 517 -16.294 -35.817 13.185 1.00 30.43 O ATOM 0 H SER A 517 -16.191 -33.357 12.721 1.00 52.30 H new ATOM 0 HA SER A 517 -13.764 -34.932 12.543 1.00 11.35 H new ATOM 0 HB2 SER A 517 -16.513 -35.221 11.222 1.00 21.34 H new ATOM 0 HB3 SER A 517 -15.348 -36.503 11.485 1.00 21.34 H new ATOM 0 HG SER A 517 -17.011 -36.481 13.111 1.00 30.43 H new ATOM 252 N ILE A 518 -13.729 -32.944 10.411 1.00 2.54 N ATOM 253 CA ILE A 518 -13.292 -32.476 9.118 1.00 33.14 C ATOM 254 C ILE A 518 -11.855 -32.905 8.853 1.00 63.03 C ATOM 255 O ILE A 518 -11.455 -33.099 7.710 1.00 23.55 O ATOM 256 CB ILE A 518 -13.428 -30.937 9.021 1.00 13.44 C ATOM 257 CG1 ILE A 518 -13.076 -30.420 7.633 1.00 60.14 C ATOM 258 CG2 ILE A 518 -12.595 -30.237 10.081 1.00 14.34 C ATOM 259 CD1 ILE A 518 -13.235 -28.934 7.511 1.00 1.34 C ATOM 0 H ILE A 518 -13.701 -32.240 11.149 1.00 2.54 H new ATOM 0 HA ILE A 518 -13.930 -32.924 8.357 1.00 33.14 H new ATOM 0 HB ILE A 518 -14.477 -30.703 9.204 1.00 13.44 H new ATOM 0 HG12 ILE A 518 -12.047 -30.691 7.399 1.00 60.14 H new ATOM 0 HG13 ILE A 518 -13.711 -30.911 6.895 1.00 60.14 H new ATOM 0 HG21 ILE A 518 -12.714 -29.158 9.984 1.00 14.34 H new ATOM 0 HG22 ILE A 518 -12.927 -30.551 11.071 1.00 14.34 H new ATOM 0 HG23 ILE A 518 -11.545 -30.499 9.951 1.00 14.34 H new ATOM 0 HD11 ILE A 518 -12.970 -28.621 6.501 1.00 1.34 H new ATOM 0 HD12 ILE A 518 -14.270 -28.661 7.716 1.00 1.34 H new ATOM 0 HD13 ILE A 518 -12.580 -28.438 8.227 1.00 1.34 H new ATOM 271 N GLY A 519 -11.098 -33.071 9.909 1.00 4.31 N ATOM 272 CA GLY A 519 -9.722 -33.425 9.773 1.00 11.01 C ATOM 273 C GLY A 519 -8.873 -32.196 9.669 1.00 63.22 C ATOM 274 O GLY A 519 -8.253 -31.779 10.639 1.00 42.42 O ATOM 0 H GLY A 519 -11.420 -32.965 10.871 1.00 4.31 H new ATOM 0 HA2 GLY A 519 -9.407 -34.020 10.630 1.00 11.01 H new ATOM 0 HA3 GLY A 519 -9.586 -34.045 8.887 1.00 11.01 H new ATOM 278 N ILE A 520 -8.913 -31.564 8.529 1.00 60.35 N ATOM 279 CA ILE A 520 -8.103 -30.410 8.287 1.00 61.44 C ATOM 280 C ILE A 520 -8.983 -29.315 7.760 1.00 14.13 C ATOM 281 O ILE A 520 -9.657 -29.480 6.736 1.00 22.12 O ATOM 282 CB ILE A 520 -6.975 -30.699 7.238 1.00 13.20 C ATOM 283 CG1 ILE A 520 -5.980 -31.771 7.729 1.00 75.11 C ATOM 284 CG2 ILE A 520 -6.235 -29.418 6.841 1.00 25.14 C ATOM 285 CD1 ILE A 520 -5.161 -31.378 8.944 1.00 5.11 C ATOM 0 H ILE A 520 -9.507 -31.836 7.746 1.00 60.35 H new ATOM 0 HA ILE A 520 -7.626 -30.122 9.224 1.00 61.44 H new ATOM 0 HB ILE A 520 -7.472 -31.095 6.352 1.00 13.20 H new ATOM 0 HG12 ILE A 520 -6.534 -32.680 7.962 1.00 75.11 H new ATOM 0 HG13 ILE A 520 -5.299 -32.013 6.913 1.00 75.11 H new ATOM 0 HG21 ILE A 520 -5.460 -29.656 6.112 1.00 25.14 H new ATOM 0 HG22 ILE A 520 -6.940 -28.711 6.403 1.00 25.14 H new ATOM 0 HG23 ILE A 520 -5.778 -28.973 7.725 1.00 25.14 H new ATOM 0 HD11 ILE A 520 -4.492 -32.196 9.212 1.00 5.11 H new ATOM 0 HD12 ILE A 520 -4.573 -30.489 8.715 1.00 5.11 H new ATOM 0 HD13 ILE A 520 -5.828 -31.166 9.780 1.00 5.11 H new ATOM 297 N MET A 521 -8.978 -28.218 8.433 1.00 3.33 N ATOM 298 CA MET A 521 -9.703 -27.081 7.975 1.00 51.13 C ATOM 299 C MET A 521 -8.697 -26.135 7.392 1.00 65.42 C ATOM 300 O MET A 521 -7.537 -26.118 7.838 1.00 23.54 O ATOM 301 CB MET A 521 -10.523 -26.444 9.114 1.00 5.42 C ATOM 302 CG MET A 521 -9.749 -25.668 10.175 1.00 34.52 C ATOM 303 SD MET A 521 -9.423 -23.966 9.668 1.00 51.02 S ATOM 304 CE MET A 521 -8.786 -23.278 11.177 1.00 33.42 C ATOM 0 H MET A 521 -8.476 -28.082 9.310 1.00 3.33 H new ATOM 0 HA MET A 521 -10.435 -27.359 7.217 1.00 51.13 H new ATOM 0 HB2 MET A 521 -11.255 -25.770 8.668 1.00 5.42 H new ATOM 0 HB3 MET A 521 -11.081 -27.236 9.613 1.00 5.42 H new ATOM 0 HG2 MET A 521 -10.314 -25.666 11.107 1.00 34.52 H new ATOM 0 HG3 MET A 521 -8.804 -26.173 10.376 1.00 34.52 H new ATOM 0 HE1 MET A 521 -9.421 -22.452 11.497 1.00 33.42 H new ATOM 0 HE2 MET A 521 -8.773 -24.046 11.950 1.00 33.42 H new ATOM 0 HE3 MET A 521 -7.773 -22.913 11.011 1.00 33.42 H new ATOM 314 N GLU A 522 -9.094 -25.408 6.395 1.00 70.44 N ATOM 315 CA GLU A 522 -8.216 -24.505 5.723 1.00 33.33 C ATOM 316 C GLU A 522 -8.858 -23.185 5.521 1.00 11.14 C ATOM 317 O GLU A 522 -9.972 -23.091 5.008 1.00 61.14 O ATOM 318 CB GLU A 522 -7.766 -25.071 4.396 1.00 3.13 C ATOM 319 CG GLU A 522 -6.708 -26.127 4.526 1.00 61.31 C ATOM 320 CD GLU A 522 -6.411 -26.784 3.234 1.00 21.24 C ATOM 321 OE1 GLU A 522 -7.104 -27.758 2.882 1.00 24.51 O ATOM 322 OE2 GLU A 522 -5.492 -26.330 2.531 1.00 55.15 O ATOM 0 H GLU A 522 -10.043 -25.425 6.023 1.00 70.44 H new ATOM 0 HA GLU A 522 -7.340 -24.369 6.357 1.00 33.33 H new ATOM 0 HB2 GLU A 522 -8.628 -25.492 3.878 1.00 3.13 H new ATOM 0 HB3 GLU A 522 -7.385 -24.261 3.774 1.00 3.13 H new ATOM 0 HG2 GLU A 522 -5.797 -25.679 4.921 1.00 61.31 H new ATOM 0 HG3 GLU A 522 -7.033 -26.877 5.247 1.00 61.31 H new ATOM 329 N VAL A 523 -8.166 -22.177 5.929 1.00 11.40 N ATOM 330 CA VAL A 523 -8.614 -20.830 5.785 1.00 12.24 C ATOM 331 C VAL A 523 -7.641 -20.144 4.874 1.00 64.14 C ATOM 332 O VAL A 523 -6.428 -20.190 5.128 1.00 1.41 O ATOM 333 CB VAL A 523 -8.636 -20.125 7.156 1.00 2.00 C ATOM 334 CG1 VAL A 523 -9.133 -18.698 7.036 1.00 44.02 C ATOM 335 CG2 VAL A 523 -9.501 -20.903 8.121 1.00 73.35 C ATOM 0 H VAL A 523 -7.256 -22.265 6.381 1.00 11.40 H new ATOM 0 HA VAL A 523 -9.625 -20.799 5.378 1.00 12.24 H new ATOM 0 HB VAL A 523 -7.615 -20.090 7.536 1.00 2.00 H new ATOM 0 HG11 VAL A 523 -9.136 -18.230 8.020 1.00 44.02 H new ATOM 0 HG12 VAL A 523 -8.476 -18.139 6.370 1.00 44.02 H new ATOM 0 HG13 VAL A 523 -10.145 -18.698 6.631 1.00 44.02 H new ATOM 0 HG21 VAL A 523 -9.512 -20.399 9.087 1.00 73.35 H new ATOM 0 HG22 VAL A 523 -10.517 -20.963 7.732 1.00 73.35 H new ATOM 0 HG23 VAL A 523 -9.098 -21.909 8.241 1.00 73.35 H new ATOM 345 N LYS A 524 -8.132 -19.574 3.801 1.00 25.33 N ATOM 346 CA LYS A 524 -7.274 -18.919 2.860 1.00 1.25 C ATOM 347 C LYS A 524 -7.003 -17.503 3.301 1.00 71.14 C ATOM 348 O LYS A 524 -7.892 -16.815 3.831 1.00 54.15 O ATOM 349 CB LYS A 524 -7.866 -18.931 1.467 1.00 12.45 C ATOM 350 CG LYS A 524 -8.307 -20.304 0.995 1.00 74.45 C ATOM 351 CD LYS A 524 -8.389 -20.390 -0.505 1.00 62.15 C ATOM 352 CE LYS A 524 -9.324 -19.364 -1.061 1.00 32.11 C ATOM 353 NZ LYS A 524 -10.722 -19.530 -0.600 1.00 72.45 N ATOM 0 H LYS A 524 -9.123 -19.553 3.562 1.00 25.33 H new ATOM 0 HA LYS A 524 -6.333 -19.469 2.826 1.00 1.25 H new ATOM 0 HB2 LYS A 524 -8.722 -18.257 1.442 1.00 12.45 H new ATOM 0 HB3 LYS A 524 -7.129 -18.537 0.767 1.00 12.45 H new ATOM 0 HG2 LYS A 524 -7.607 -21.055 1.363 1.00 74.45 H new ATOM 0 HG3 LYS A 524 -9.281 -20.539 1.424 1.00 74.45 H new ATOM 0 HD2 LYS A 524 -7.397 -20.250 -0.934 1.00 62.15 H new ATOM 0 HD3 LYS A 524 -8.724 -21.385 -0.796 1.00 62.15 H new ATOM 0 HE2 LYS A 524 -8.972 -18.372 -0.779 1.00 32.11 H new ATOM 0 HE3 LYS A 524 -9.300 -19.413 -2.150 1.00 32.11 H new ATOM 0 HZ1 LYS A 524 -11.355 -18.966 -1.202 1.00 72.45 H new ATOM 0 HZ2 LYS A 524 -10.990 -20.533 -0.660 1.00 72.45 H new ATOM 0 HZ3 LYS A 524 -10.803 -19.208 0.386 1.00 72.45 H new ATOM 367 N VAL A 525 -5.789 -17.085 3.129 1.00 35.00 N ATOM 368 CA VAL A 525 -5.382 -15.759 3.508 1.00 72.15 C ATOM 369 C VAL A 525 -5.177 -14.928 2.263 1.00 61.20 C ATOM 370 O VAL A 525 -4.439 -15.327 1.355 1.00 24.23 O ATOM 371 CB VAL A 525 -4.081 -15.787 4.342 1.00 63.10 C ATOM 372 CG1 VAL A 525 -3.696 -14.398 4.829 1.00 13.41 C ATOM 373 CG2 VAL A 525 -4.236 -16.726 5.509 1.00 21.34 C ATOM 0 H VAL A 525 -5.046 -17.652 2.721 1.00 35.00 H new ATOM 0 HA VAL A 525 -6.165 -15.319 4.126 1.00 72.15 H new ATOM 0 HB VAL A 525 -3.278 -16.144 3.697 1.00 63.10 H new ATOM 0 HG11 VAL A 525 -2.777 -14.458 5.411 1.00 13.41 H new ATOM 0 HG12 VAL A 525 -3.540 -13.742 3.972 1.00 13.41 H new ATOM 0 HG13 VAL A 525 -4.495 -13.997 5.453 1.00 13.41 H new ATOM 0 HG21 VAL A 525 -3.314 -16.739 6.091 1.00 21.34 H new ATOM 0 HG22 VAL A 525 -5.059 -16.389 6.140 1.00 21.34 H new ATOM 0 HG23 VAL A 525 -4.448 -17.730 5.142 1.00 21.34 H new ATOM 383 N LEU A 526 -5.833 -13.795 2.229 1.00 12.13 N ATOM 384 CA LEU A 526 -5.778 -12.884 1.120 1.00 11.13 C ATOM 385 C LEU A 526 -4.382 -12.324 0.977 1.00 71.44 C ATOM 386 O LEU A 526 -3.858 -11.673 1.893 1.00 22.41 O ATOM 387 CB LEU A 526 -6.802 -11.748 1.306 1.00 71.10 C ATOM 388 CG LEU A 526 -8.275 -12.166 1.316 1.00 4.20 C ATOM 389 CD1 LEU A 526 -9.174 -10.974 1.595 1.00 51.24 C ATOM 390 CD2 LEU A 526 -8.651 -12.798 -0.006 1.00 35.15 C ATOM 0 H LEU A 526 -6.433 -13.476 2.990 1.00 12.13 H new ATOM 0 HA LEU A 526 -6.030 -13.425 0.208 1.00 11.13 H new ATOM 0 HB2 LEU A 526 -6.583 -11.239 2.245 1.00 71.10 H new ATOM 0 HB3 LEU A 526 -6.657 -11.021 0.507 1.00 71.10 H new ATOM 0 HG LEU A 526 -8.414 -12.897 2.112 1.00 4.20 H new ATOM 0 HD11 LEU A 526 -10.215 -11.296 1.597 1.00 51.24 H new ATOM 0 HD12 LEU A 526 -8.924 -10.549 2.567 1.00 51.24 H new ATOM 0 HD13 LEU A 526 -9.029 -10.220 0.821 1.00 51.24 H new ATOM 0 HD21 LEU A 526 -9.701 -13.090 0.016 1.00 35.15 H new ATOM 0 HD22 LEU A 526 -8.491 -12.081 -0.811 1.00 35.15 H new ATOM 0 HD23 LEU A 526 -8.033 -13.679 -0.177 1.00 35.15 H new ATOM 402 N ARG A 527 -3.774 -12.630 -0.143 1.00 33.24 N ATOM 403 CA ARG A 527 -2.457 -12.168 -0.447 1.00 34.44 C ATOM 404 C ARG A 527 -2.507 -10.717 -0.896 1.00 13.01 C ATOM 405 O ARG A 527 -3.497 -10.271 -1.472 1.00 33.34 O ATOM 406 CB ARG A 527 -1.802 -13.052 -1.536 1.00 22.53 C ATOM 407 CG ARG A 527 -0.419 -12.566 -1.966 1.00 3.24 C ATOM 408 CD ARG A 527 0.232 -13.429 -3.027 1.00 63.31 C ATOM 409 NE ARG A 527 -0.586 -13.614 -4.232 1.00 42.53 N ATOM 410 CZ ARG A 527 -0.735 -12.727 -5.234 1.00 65.22 C ATOM 411 NH1 ARG A 527 -0.590 -11.426 -5.030 1.00 0.43 N ATOM 412 NH2 ARG A 527 -1.123 -13.145 -6.417 1.00 64.20 N ATOM 0 H ARG A 527 -4.189 -13.212 -0.870 1.00 33.24 H new ATOM 0 HA ARG A 527 -1.847 -12.237 0.454 1.00 34.44 H new ATOM 0 HB2 ARG A 527 -1.720 -14.073 -1.163 1.00 22.53 H new ATOM 0 HB3 ARG A 527 -2.455 -13.083 -2.408 1.00 22.53 H new ATOM 0 HG2 ARG A 527 -0.504 -11.547 -2.342 1.00 3.24 H new ATOM 0 HG3 ARG A 527 0.231 -12.530 -1.092 1.00 3.24 H new ATOM 0 HD2 ARG A 527 1.184 -12.980 -3.312 1.00 63.31 H new ATOM 0 HD3 ARG A 527 0.456 -14.406 -2.599 1.00 63.31 H new ATOM 0 HE ARG A 527 -1.089 -14.497 -4.318 1.00 42.53 H new ATOM 0 HH11 ARG A 527 -0.361 -11.078 -4.099 1.00 0.43 H new ATOM 0 HH12 ARG A 527 -0.708 -10.772 -5.804 1.00 0.43 H new ATOM 0 HH21 ARG A 527 -1.309 -14.136 -6.572 1.00 64.20 H new ATOM 0 HH22 ARG A 527 -1.238 -12.479 -7.181 1.00 64.20 H new ATOM 426 N THR A 528 -1.436 -10.017 -0.631 1.00 11.32 N ATOM 427 CA THR A 528 -1.241 -8.663 -0.999 1.00 33.24 C ATOM 428 C THR A 528 -1.418 -8.451 -2.504 1.00 75.11 C ATOM 429 O THR A 528 -0.911 -9.236 -3.322 1.00 32.42 O ATOM 430 CB THR A 528 0.202 -8.241 -0.579 1.00 34.21 C ATOM 431 OG1 THR A 528 0.538 -6.979 -1.097 1.00 51.13 O ATOM 432 CG2 THR A 528 1.238 -9.244 -1.050 1.00 35.12 C ATOM 0 H THR A 528 -0.641 -10.408 -0.125 1.00 11.32 H new ATOM 0 HA THR A 528 -1.989 -8.053 -0.492 1.00 33.24 H new ATOM 0 HB THR A 528 0.205 -8.203 0.510 1.00 34.21 H new ATOM 0 HG1 THR A 528 1.387 -7.040 -1.582 1.00 51.13 H new ATOM 0 HG21 THR A 528 2.230 -8.916 -0.739 1.00 35.12 H new ATOM 0 HG22 THR A 528 1.025 -10.220 -0.613 1.00 35.12 H new ATOM 0 HG23 THR A 528 1.205 -9.318 -2.137 1.00 35.12 H new ATOM 440 N SER A 529 -2.182 -7.417 -2.837 1.00 12.32 N ATOM 441 CA SER A 529 -2.382 -6.948 -4.189 1.00 10.54 C ATOM 442 C SER A 529 -1.018 -6.681 -4.841 1.00 35.25 C ATOM 443 O SER A 529 -0.813 -6.926 -6.027 1.00 11.33 O ATOM 444 CB SER A 529 -3.237 -5.658 -4.137 1.00 44.22 C ATOM 445 OG SER A 529 -3.463 -5.099 -5.423 1.00 70.32 O ATOM 0 H SER A 529 -2.693 -6.869 -2.145 1.00 12.32 H new ATOM 0 HA SER A 529 -2.903 -7.696 -4.786 1.00 10.54 H new ATOM 0 HB2 SER A 529 -4.196 -5.881 -3.668 1.00 44.22 H new ATOM 0 HB3 SER A 529 -2.738 -4.921 -3.507 1.00 44.22 H new ATOM 0 HG SER A 529 -4.008 -4.289 -5.336 1.00 70.32 H new ATOM 451 N GLY A 530 -0.092 -6.206 -4.038 1.00 20.42 N ATOM 452 CA GLY A 530 1.236 -5.986 -4.490 1.00 22.50 C ATOM 453 C GLY A 530 2.142 -7.019 -3.907 1.00 33.52 C ATOM 454 O GLY A 530 2.694 -6.829 -2.816 1.00 14.40 O ATOM 0 H GLY A 530 -0.252 -5.967 -3.059 1.00 20.42 H new ATOM 0 HA2 GLY A 530 1.272 -6.029 -5.579 1.00 22.50 H new ATOM 0 HA3 GLY A 530 1.569 -4.990 -4.199 1.00 22.50 H new ATOM 458 N ALA A 531 2.227 -8.149 -4.552 1.00 14.13 N ATOM 459 CA ALA A 531 3.104 -9.193 -4.104 1.00 43.41 C ATOM 460 C ALA A 531 4.465 -8.942 -4.679 1.00 44.42 C ATOM 461 O ALA A 531 4.665 -9.021 -5.895 1.00 13.52 O ATOM 462 CB ALA A 531 2.573 -10.553 -4.506 1.00 31.43 C ATOM 0 H ALA A 531 1.696 -8.371 -5.394 1.00 14.13 H new ATOM 0 HA ALA A 531 3.165 -9.189 -3.016 1.00 43.41 H new ATOM 0 HB1 ALA A 531 3.255 -11.328 -4.155 1.00 31.43 H new ATOM 0 HB2 ALA A 531 1.590 -10.706 -4.061 1.00 31.43 H new ATOM 0 HB3 ALA A 531 2.492 -10.605 -5.592 1.00 31.43 H new ATOM 468 N ARG A 532 5.381 -8.572 -3.838 1.00 34.24 N ATOM 469 CA ARG A 532 6.698 -8.225 -4.289 1.00 22.30 C ATOM 470 C ARG A 532 7.706 -9.232 -3.804 1.00 1.04 C ATOM 471 O ARG A 532 8.000 -9.297 -2.610 1.00 23.44 O ATOM 472 CB ARG A 532 7.077 -6.819 -3.805 1.00 23.35 C ATOM 473 CG ARG A 532 6.024 -5.758 -4.111 1.00 24.52 C ATOM 474 CD ARG A 532 5.717 -5.669 -5.596 1.00 15.31 C ATOM 475 NE ARG A 532 4.591 -4.774 -5.850 1.00 14.51 N ATOM 476 CZ ARG A 532 3.719 -4.884 -6.857 1.00 32.51 C ATOM 477 NH1 ARG A 532 3.811 -5.897 -7.721 1.00 50.33 N ATOM 478 NH2 ARG A 532 2.736 -3.999 -6.975 1.00 1.10 N ATOM 0 H ARG A 532 5.242 -8.502 -2.830 1.00 34.24 H new ATOM 0 HA ARG A 532 6.699 -8.231 -5.379 1.00 22.30 H new ATOM 0 HB2 ARG A 532 7.247 -6.849 -2.729 1.00 23.35 H new ATOM 0 HB3 ARG A 532 8.019 -6.527 -4.269 1.00 23.35 H new ATOM 0 HG2 ARG A 532 5.109 -5.988 -3.565 1.00 24.52 H new ATOM 0 HG3 ARG A 532 6.372 -4.789 -3.755 1.00 24.52 H new ATOM 0 HD2 ARG A 532 6.597 -5.312 -6.131 1.00 15.31 H new ATOM 0 HD3 ARG A 532 5.490 -6.662 -5.983 1.00 15.31 H new ATOM 0 HE ARG A 532 4.459 -3.997 -5.202 1.00 14.51 H new ATOM 0 HH11 ARG A 532 4.550 -6.592 -7.615 1.00 50.33 H new ATOM 0 HH12 ARG A 532 3.143 -5.976 -8.488 1.00 50.33 H new ATOM 0 HH21 ARG A 532 2.649 -3.240 -6.299 1.00 1.10 H new ATOM 0 HH22 ARG A 532 2.068 -4.078 -7.742 1.00 1.10 H new ATOM 492 N GLY A 533 8.174 -10.052 -4.715 1.00 3.34 N ATOM 493 CA GLY A 533 9.213 -10.993 -4.413 1.00 62.35 C ATOM 494 C GLY A 533 8.725 -12.135 -3.572 1.00 53.22 C ATOM 495 O GLY A 533 7.848 -12.903 -3.991 1.00 2.15 O ATOM 0 H GLY A 533 7.844 -10.082 -5.680 1.00 3.34 H new ATOM 0 HA2 GLY A 533 9.628 -11.382 -5.343 1.00 62.35 H new ATOM 0 HA3 GLY A 533 10.022 -10.481 -3.892 1.00 62.35 H new ATOM 499 N ASN A 534 9.266 -12.229 -2.392 1.00 54.34 N ATOM 500 CA ASN A 534 8.928 -13.273 -1.457 1.00 24.31 C ATOM 501 C ASN A 534 8.685 -12.660 -0.086 1.00 41.33 C ATOM 502 O ASN A 534 9.514 -11.899 0.431 1.00 0.24 O ATOM 503 CB ASN A 534 10.043 -14.333 -1.392 1.00 24.35 C ATOM 504 CG ASN A 534 9.732 -15.491 -0.444 1.00 62.00 C ATOM 505 OD1 ASN A 534 10.626 -16.064 0.159 1.00 32.22 O ATOM 506 ND2 ASN A 534 8.481 -15.864 -0.325 1.00 11.23 N ATOM 0 H ASN A 534 9.966 -11.574 -2.043 1.00 54.34 H new ATOM 0 HA ASN A 534 8.019 -13.772 -1.793 1.00 24.31 H new ATOM 0 HB2 ASN A 534 10.214 -14.730 -2.393 1.00 24.35 H new ATOM 0 HB3 ASN A 534 10.970 -13.854 -1.076 1.00 24.35 H new ATOM 0 HD21 ASN A 534 8.238 -16.648 0.281 1.00 11.23 H new ATOM 0 HD22 ASN A 534 7.751 -15.371 -0.838 1.00 11.23 H new ATOM 513 N VAL A 535 7.546 -12.970 0.479 1.00 62.53 N ATOM 514 CA VAL A 535 7.125 -12.447 1.753 1.00 41.00 C ATOM 515 C VAL A 535 6.654 -13.599 2.628 1.00 61.41 C ATOM 516 O VAL A 535 5.967 -14.504 2.152 1.00 45.20 O ATOM 517 CB VAL A 535 5.945 -11.444 1.571 1.00 71.33 C ATOM 518 CG1 VAL A 535 5.493 -10.869 2.897 1.00 13.34 C ATOM 519 CG2 VAL A 535 6.315 -10.335 0.605 1.00 12.45 C ATOM 0 H VAL A 535 6.871 -13.607 0.056 1.00 62.53 H new ATOM 0 HA VAL A 535 7.965 -11.929 2.216 1.00 41.00 H new ATOM 0 HB VAL A 535 5.109 -12.001 1.148 1.00 71.33 H new ATOM 0 HG11 VAL A 535 4.670 -10.174 2.731 1.00 13.34 H new ATOM 0 HG12 VAL A 535 5.160 -11.676 3.549 1.00 13.34 H new ATOM 0 HG13 VAL A 535 6.323 -10.342 3.367 1.00 13.34 H new ATOM 0 HG21 VAL A 535 5.474 -9.651 0.497 1.00 12.45 H new ATOM 0 HG22 VAL A 535 7.178 -9.791 0.989 1.00 12.45 H new ATOM 0 HG23 VAL A 535 6.559 -10.765 -0.366 1.00 12.45 H new ATOM 529 N ILE A 536 7.026 -13.578 3.869 1.00 11.13 N ATOM 530 CA ILE A 536 6.598 -14.583 4.794 1.00 24.21 C ATOM 531 C ILE A 536 5.584 -13.983 5.752 1.00 15.22 C ATOM 532 O ILE A 536 5.765 -12.862 6.242 1.00 31.21 O ATOM 533 CB ILE A 536 7.782 -15.186 5.599 1.00 53.32 C ATOM 534 CG1 ILE A 536 8.755 -15.956 4.696 1.00 34.41 C ATOM 535 CG2 ILE A 536 7.278 -16.077 6.699 1.00 12.50 C ATOM 536 CD1 ILE A 536 8.130 -17.092 3.920 1.00 23.44 C ATOM 0 H ILE A 536 7.635 -12.865 4.271 1.00 11.13 H new ATOM 0 HA ILE A 536 6.149 -15.393 4.220 1.00 24.21 H new ATOM 0 HB ILE A 536 8.329 -14.353 6.041 1.00 53.32 H new ATOM 0 HG12 ILE A 536 9.206 -15.257 3.991 1.00 34.41 H new ATOM 0 HG13 ILE A 536 9.562 -16.354 5.311 1.00 34.41 H new ATOM 0 HG21 ILE A 536 8.124 -16.489 7.250 1.00 12.50 H new ATOM 0 HG22 ILE A 536 6.650 -15.499 7.377 1.00 12.50 H new ATOM 0 HG23 ILE A 536 6.694 -16.891 6.269 1.00 12.50 H new ATOM 0 HD11 ILE A 536 8.891 -17.578 3.310 1.00 23.44 H new ATOM 0 HD12 ILE A 536 7.704 -17.816 4.615 1.00 23.44 H new ATOM 0 HD13 ILE A 536 7.343 -16.702 3.275 1.00 23.44 H new ATOM 548 N VAL A 537 4.519 -14.692 5.989 1.00 31.32 N ATOM 549 CA VAL A 537 3.518 -14.247 6.916 1.00 21.23 C ATOM 550 C VAL A 537 3.368 -15.273 8.028 1.00 32.10 C ATOM 551 O VAL A 537 2.916 -16.391 7.784 1.00 14.44 O ATOM 552 CB VAL A 537 2.150 -14.002 6.229 1.00 33.11 C ATOM 553 CG1 VAL A 537 1.114 -13.486 7.224 1.00 4.41 C ATOM 554 CG2 VAL A 537 2.314 -13.027 5.088 1.00 25.33 C ATOM 0 H VAL A 537 4.320 -15.590 5.548 1.00 31.32 H new ATOM 0 HA VAL A 537 3.845 -13.293 7.329 1.00 21.23 H new ATOM 0 HB VAL A 537 1.790 -14.954 5.838 1.00 33.11 H new ATOM 0 HG11 VAL A 537 0.166 -13.324 6.711 1.00 4.41 H new ATOM 0 HG12 VAL A 537 0.976 -14.219 8.019 1.00 4.41 H new ATOM 0 HG13 VAL A 537 1.459 -12.546 7.654 1.00 4.41 H new ATOM 0 HG21 VAL A 537 1.349 -12.860 4.610 1.00 25.33 H new ATOM 0 HG22 VAL A 537 2.698 -12.081 5.470 1.00 25.33 H new ATOM 0 HG23 VAL A 537 3.014 -13.435 4.359 1.00 25.33 H new ATOM 564 N PRO A 538 3.804 -14.942 9.242 1.00 12.12 N ATOM 565 CA PRO A 538 3.668 -15.837 10.380 1.00 0.02 C ATOM 566 C PRO A 538 2.213 -15.943 10.833 1.00 70.24 C ATOM 567 O PRO A 538 1.420 -15.037 10.611 1.00 54.12 O ATOM 568 CB PRO A 538 4.523 -15.189 11.468 1.00 44.04 C ATOM 569 CG PRO A 538 4.631 -13.748 11.094 1.00 4.22 C ATOM 570 CD PRO A 538 4.462 -13.668 9.602 1.00 0.43 C ATOM 0 HA PRO A 538 3.982 -16.854 10.143 1.00 0.02 H new ATOM 0 HB2 PRO A 538 4.062 -15.305 12.449 1.00 44.04 H new ATOM 0 HB3 PRO A 538 5.507 -15.654 11.521 1.00 44.04 H new ATOM 0 HG2 PRO A 538 3.866 -13.160 11.601 1.00 4.22 H new ATOM 0 HG3 PRO A 538 5.597 -13.343 11.395 1.00 4.22 H new ATOM 0 HD2 PRO A 538 3.853 -12.811 9.316 1.00 0.43 H new ATOM 0 HD3 PRO A 538 5.422 -13.559 9.098 1.00 0.43 H new ATOM 578 N TYR A 539 1.866 -17.037 11.440 1.00 73.42 N ATOM 579 CA TYR A 539 0.526 -17.234 11.928 1.00 23.10 C ATOM 580 C TYR A 539 0.570 -18.141 13.115 1.00 54.04 C ATOM 581 O TYR A 539 1.518 -18.934 13.260 1.00 44.22 O ATOM 582 CB TYR A 539 -0.396 -17.832 10.843 1.00 11.34 C ATOM 583 CG TYR A 539 -0.046 -19.243 10.400 1.00 1.25 C ATOM 584 CD1 TYR A 539 0.845 -19.463 9.373 1.00 20.41 C ATOM 585 CD2 TYR A 539 -0.627 -20.353 11.011 1.00 30.25 C ATOM 586 CE1 TYR A 539 1.156 -20.740 8.960 1.00 3.41 C ATOM 587 CE2 TYR A 539 -0.320 -21.630 10.604 1.00 3.50 C ATOM 588 CZ TYR A 539 0.572 -21.819 9.575 1.00 31.51 C ATOM 589 OH TYR A 539 0.882 -23.092 9.160 1.00 1.34 O ATOM 0 H TYR A 539 2.498 -17.819 11.613 1.00 73.42 H new ATOM 0 HA TYR A 539 0.115 -16.264 12.208 1.00 23.10 H new ATOM 0 HB2 TYR A 539 -1.420 -17.830 11.218 1.00 11.34 H new ATOM 0 HB3 TYR A 539 -0.374 -17.179 9.971 1.00 11.34 H new ATOM 0 HD1 TYR A 539 1.308 -18.619 8.883 1.00 20.41 H new ATOM 0 HD2 TYR A 539 -1.330 -20.208 11.818 1.00 30.25 H new ATOM 0 HE1 TYR A 539 1.858 -20.892 8.154 1.00 3.41 H new ATOM 0 HE2 TYR A 539 -0.777 -22.480 11.090 1.00 3.50 H new ATOM 0 HH TYR A 539 0.384 -23.742 9.699 1.00 1.34 H new ATOM 599 N LYS A 540 -0.427 -18.039 13.953 1.00 54.14 N ATOM 600 CA LYS A 540 -0.524 -18.893 15.108 1.00 31.15 C ATOM 601 C LYS A 540 -1.954 -19.059 15.584 1.00 65.02 C ATOM 602 O LYS A 540 -2.819 -18.188 15.326 1.00 51.44 O ATOM 603 CB LYS A 540 0.431 -18.432 16.249 1.00 31.22 C ATOM 604 CG LYS A 540 0.402 -16.942 16.624 1.00 53.44 C ATOM 605 CD LYS A 540 -0.940 -16.484 17.138 1.00 11.14 C ATOM 606 CE LYS A 540 -0.894 -15.056 17.585 1.00 43.54 C ATOM 607 NZ LYS A 540 -0.409 -14.136 16.532 1.00 63.23 N ATOM 0 H LYS A 540 -1.189 -17.368 13.857 1.00 54.14 H new ATOM 0 HA LYS A 540 -0.190 -19.883 14.798 1.00 31.15 H new ATOM 0 HB2 LYS A 540 0.196 -19.011 17.142 1.00 31.22 H new ATOM 0 HB3 LYS A 540 1.451 -18.689 15.962 1.00 31.22 H new ATOM 0 HG2 LYS A 540 1.159 -16.751 17.384 1.00 53.44 H new ATOM 0 HG3 LYS A 540 0.671 -16.349 15.750 1.00 53.44 H new ATOM 0 HD2 LYS A 540 -1.690 -16.598 16.355 1.00 11.14 H new ATOM 0 HD3 LYS A 540 -1.249 -17.118 17.969 1.00 11.14 H new ATOM 0 HE2 LYS A 540 -1.891 -14.747 17.899 1.00 43.54 H new ATOM 0 HE3 LYS A 540 -0.246 -14.975 18.458 1.00 43.54 H new ATOM 0 HZ1 LYS A 540 -0.858 -13.205 16.650 1.00 63.23 H new ATOM 0 HZ2 LYS A 540 0.623 -14.035 16.608 1.00 63.23 H new ATOM 0 HZ3 LYS A 540 -0.651 -14.521 15.597 1.00 63.23 H new ATOM 621 N THR A 541 -2.210 -20.173 16.215 1.00 61.33 N ATOM 622 CA THR A 541 -3.458 -20.442 16.835 1.00 62.50 C ATOM 623 C THR A 541 -3.501 -19.803 18.226 1.00 43.32 C ATOM 624 O THR A 541 -2.531 -19.868 18.989 1.00 64.43 O ATOM 625 CB THR A 541 -3.697 -21.968 16.918 1.00 60.12 C ATOM 626 OG1 THR A 541 -2.477 -22.633 17.274 1.00 45.11 O ATOM 627 CG2 THR A 541 -4.180 -22.522 15.593 1.00 0.53 C ATOM 0 H THR A 541 -1.533 -20.930 16.309 1.00 61.33 H new ATOM 0 HA THR A 541 -4.256 -20.007 16.233 1.00 62.50 H new ATOM 0 HB THR A 541 -4.461 -22.143 17.675 1.00 60.12 H new ATOM 0 HG1 THR A 541 -2.407 -22.688 18.250 1.00 45.11 H new ATOM 0 HG21 THR A 541 -4.339 -23.597 15.684 1.00 0.53 H new ATOM 0 HG22 THR A 541 -5.117 -22.039 15.317 1.00 0.53 H new ATOM 0 HG23 THR A 541 -3.432 -22.330 14.824 1.00 0.53 H new ATOM 635 N ILE A 542 -4.580 -19.154 18.517 1.00 54.23 N ATOM 636 CA ILE A 542 -4.786 -18.503 19.779 1.00 72.33 C ATOM 637 C ILE A 542 -5.821 -19.302 20.533 1.00 11.41 C ATOM 638 O ILE A 542 -6.974 -19.383 20.093 1.00 63.31 O ATOM 639 CB ILE A 542 -5.341 -17.076 19.566 1.00 32.43 C ATOM 640 CG1 ILE A 542 -4.418 -16.246 18.671 1.00 63.52 C ATOM 641 CG2 ILE A 542 -5.562 -16.373 20.899 1.00 5.52 C ATOM 642 CD1 ILE A 542 -4.992 -14.893 18.300 1.00 51.02 C ATOM 0 H ILE A 542 -5.364 -19.056 17.872 1.00 54.23 H new ATOM 0 HA ILE A 542 -3.842 -18.440 20.321 1.00 72.33 H new ATOM 0 HB ILE A 542 -6.303 -17.171 19.062 1.00 32.43 H new ATOM 0 HG12 ILE A 542 -3.466 -16.100 19.181 1.00 63.52 H new ATOM 0 HG13 ILE A 542 -4.209 -16.806 17.759 1.00 63.52 H new ATOM 0 HG21 ILE A 542 -5.953 -15.371 20.722 1.00 5.52 H new ATOM 0 HG22 ILE A 542 -6.276 -16.941 21.496 1.00 5.52 H new ATOM 0 HG23 ILE A 542 -4.615 -16.304 21.435 1.00 5.52 H new ATOM 0 HD11 ILE A 542 -4.285 -14.359 17.665 1.00 51.02 H new ATOM 0 HD12 ILE A 542 -5.930 -15.031 17.762 1.00 51.02 H new ATOM 0 HD13 ILE A 542 -5.175 -14.314 19.206 1.00 51.02 H new ATOM 654 N GLU A 543 -5.425 -19.907 21.624 1.00 32.31 N ATOM 655 CA GLU A 543 -6.331 -20.718 22.409 1.00 51.41 C ATOM 656 C GLU A 543 -7.394 -19.874 23.085 1.00 71.01 C ATOM 657 O GLU A 543 -7.098 -18.836 23.692 1.00 71.54 O ATOM 658 CB GLU A 543 -5.586 -21.530 23.451 1.00 64.20 C ATOM 659 CG GLU A 543 -4.661 -22.576 22.879 1.00 54.30 C ATOM 660 CD GLU A 543 -3.959 -23.342 23.960 1.00 24.34 C ATOM 661 OE1 GLU A 543 -4.535 -24.325 24.485 1.00 34.51 O ATOM 662 OE2 GLU A 543 -2.823 -22.976 24.325 1.00 62.13 O ATOM 0 H GLU A 543 -4.476 -19.855 21.994 1.00 32.31 H new ATOM 0 HA GLU A 543 -6.820 -21.402 21.715 1.00 51.41 H new ATOM 0 HB2 GLU A 543 -5.006 -20.852 24.076 1.00 64.20 H new ATOM 0 HB3 GLU A 543 -6.312 -22.020 24.100 1.00 64.20 H new ATOM 0 HG2 GLU A 543 -5.231 -23.265 22.255 1.00 54.30 H new ATOM 0 HG3 GLU A 543 -3.924 -22.097 22.234 1.00 54.30 H new ATOM 669 N GLY A 544 -8.608 -20.313 22.965 1.00 63.32 N ATOM 670 CA GLY A 544 -9.715 -19.660 23.594 1.00 2.25 C ATOM 671 C GLY A 544 -10.425 -20.655 24.449 1.00 20.10 C ATOM 672 O GLY A 544 -9.838 -21.186 25.402 1.00 14.43 O ATOM 0 H GLY A 544 -8.861 -21.140 22.424 1.00 63.32 H new ATOM 0 HA2 GLY A 544 -9.368 -18.821 24.197 1.00 2.25 H new ATOM 0 HA3 GLY A 544 -10.392 -19.254 22.843 1.00 2.25 H new ATOM 676 N THR A 545 -11.649 -20.964 24.096 1.00 22.40 N ATOM 677 CA THR A 545 -12.400 -21.991 24.785 1.00 42.21 C ATOM 678 C THR A 545 -11.960 -23.352 24.263 1.00 2.11 C ATOM 679 O THR A 545 -12.099 -24.387 24.927 1.00 22.30 O ATOM 680 CB THR A 545 -13.907 -21.799 24.564 1.00 53.33 C ATOM 681 OG1 THR A 545 -14.187 -21.759 23.152 1.00 21.44 O ATOM 682 CG2 THR A 545 -14.370 -20.500 25.194 1.00 21.42 C ATOM 0 H THR A 545 -12.152 -20.516 23.330 1.00 22.40 H new ATOM 0 HA THR A 545 -12.207 -21.925 25.856 1.00 42.21 H new ATOM 0 HB THR A 545 -14.436 -22.633 25.026 1.00 53.33 H new ATOM 0 HG1 THR A 545 -15.156 -21.799 23.009 1.00 21.44 H new ATOM 0 HG21 THR A 545 -15.440 -20.377 25.029 1.00 21.42 H new ATOM 0 HG22 THR A 545 -14.168 -20.523 26.265 1.00 21.42 H new ATOM 0 HG23 THR A 545 -13.835 -19.665 24.741 1.00 21.42 H new ATOM 690 N ALA A 546 -11.436 -23.328 23.051 1.00 22.11 N ATOM 691 CA ALA A 546 -10.880 -24.488 22.440 1.00 71.11 C ATOM 692 C ALA A 546 -9.465 -24.664 22.931 1.00 50.50 C ATOM 693 O ALA A 546 -8.667 -23.712 22.910 1.00 55.32 O ATOM 694 CB ALA A 546 -10.905 -24.362 20.930 1.00 1.10 C ATOM 0 H ALA A 546 -11.391 -22.490 22.471 1.00 22.11 H new ATOM 0 HA ALA A 546 -11.474 -25.361 22.710 1.00 71.11 H new ATOM 0 HB1 ALA A 546 -10.476 -25.259 20.483 1.00 1.10 H new ATOM 0 HB2 ALA A 546 -11.935 -24.245 20.592 1.00 1.10 H new ATOM 0 HB3 ALA A 546 -10.323 -23.492 20.628 1.00 1.10 H new ATOM 700 N ARG A 547 -9.179 -25.836 23.385 1.00 63.25 N ATOM 701 CA ARG A 547 -7.901 -26.193 23.900 1.00 5.22 C ATOM 702 C ARG A 547 -7.007 -26.693 22.800 1.00 22.11 C ATOM 703 O ARG A 547 -7.423 -27.509 21.943 1.00 20.21 O ATOM 704 CB ARG A 547 -8.060 -27.255 24.965 1.00 33.30 C ATOM 705 CG ARG A 547 -8.778 -26.770 26.198 1.00 53.21 C ATOM 706 CD ARG A 547 -8.995 -27.904 27.187 1.00 74.24 C ATOM 707 NE ARG A 547 -10.426 -28.267 27.375 1.00 63.35 N ATOM 708 CZ ARG A 547 -11.093 -29.246 26.719 1.00 41.02 C ATOM 709 NH1 ARG A 547 -10.596 -29.772 25.612 1.00 0.54 N ATOM 710 NH2 ARG A 547 -12.299 -29.624 27.136 1.00 52.41 N ATOM 0 H ARG A 547 -9.854 -26.601 23.409 1.00 63.25 H new ATOM 0 HA ARG A 547 -7.440 -25.308 24.339 1.00 5.22 H new ATOM 0 HB2 ARG A 547 -8.606 -28.100 24.545 1.00 33.30 H new ATOM 0 HB3 ARG A 547 -7.074 -27.623 25.250 1.00 33.30 H new ATOM 0 HG2 ARG A 547 -8.199 -25.977 26.671 1.00 53.21 H new ATOM 0 HG3 ARG A 547 -9.739 -26.339 25.917 1.00 53.21 H new ATOM 0 HD2 ARG A 547 -8.448 -28.783 26.845 1.00 74.24 H new ATOM 0 HD3 ARG A 547 -8.571 -27.620 28.150 1.00 74.24 H new ATOM 0 HE ARG A 547 -10.953 -27.728 28.062 1.00 63.35 H new ATOM 0 HH11 ARG A 547 -9.703 -29.441 25.246 1.00 0.54 H new ATOM 0 HH12 ARG A 547 -11.105 -30.509 25.124 1.00 0.54 H new ATOM 0 HH21 ARG A 547 -12.721 -29.176 27.950 1.00 52.41 H new ATOM 0 HH22 ARG A 547 -12.802 -30.361 26.642 1.00 52.41 H new ATOM 724 N GLY A 548 -5.798 -26.224 22.814 1.00 43.32 N ATOM 725 CA GLY A 548 -4.847 -26.606 21.810 1.00 62.30 C ATOM 726 C GLY A 548 -4.180 -27.916 22.137 1.00 41.41 C ATOM 727 O GLY A 548 -4.766 -28.773 22.796 1.00 5.24 O ATOM 0 H GLY A 548 -5.442 -25.572 23.513 1.00 43.32 H new ATOM 0 HA2 GLY A 548 -5.349 -26.685 20.846 1.00 62.30 H new ATOM 0 HA3 GLY A 548 -4.090 -25.828 21.712 1.00 62.30 H new ATOM 731 N GLY A 549 -2.973 -28.079 21.659 1.00 41.42 N ATOM 732 CA GLY A 549 -2.193 -29.267 21.938 1.00 32.32 C ATOM 733 C GLY A 549 -2.800 -30.565 21.423 1.00 41.31 C ATOM 734 O GLY A 549 -2.515 -31.641 21.960 1.00 22.42 O ATOM 0 H GLY A 549 -2.500 -27.396 21.066 1.00 41.42 H new ATOM 0 HA2 GLY A 549 -1.203 -29.146 21.499 1.00 32.32 H new ATOM 0 HA3 GLY A 549 -2.055 -29.349 23.016 1.00 32.32 H new ATOM 738 N GLY A 550 -3.662 -30.480 20.420 1.00 14.10 N ATOM 739 CA GLY A 550 -4.241 -31.669 19.859 1.00 41.25 C ATOM 740 C GLY A 550 -5.374 -32.188 20.710 1.00 61.40 C ATOM 741 O GLY A 550 -5.703 -33.369 20.653 1.00 44.22 O ATOM 0 H GLY A 550 -3.966 -29.607 19.990 1.00 14.10 H new ATOM 0 HA2 GLY A 550 -4.607 -31.457 18.854 1.00 41.25 H new ATOM 0 HA3 GLY A 550 -3.474 -32.438 19.764 1.00 41.25 H new ATOM 745 N GLU A 551 -5.953 -31.312 21.507 1.00 10.51 N ATOM 746 CA GLU A 551 -7.043 -31.683 22.374 1.00 43.24 C ATOM 747 C GLU A 551 -8.387 -31.336 21.708 1.00 64.30 C ATOM 748 O GLU A 551 -9.200 -32.228 21.442 1.00 74.42 O ATOM 749 CB GLU A 551 -6.854 -31.011 23.726 1.00 60.24 C ATOM 750 CG GLU A 551 -7.836 -31.427 24.784 1.00 21.33 C ATOM 751 CD GLU A 551 -7.468 -30.894 26.141 1.00 71.11 C ATOM 752 OE1 GLU A 551 -6.690 -29.934 26.236 1.00 0.43 O ATOM 753 OE2 GLU A 551 -7.974 -31.425 27.142 1.00 24.53 O ATOM 0 H GLU A 551 -5.681 -30.331 21.569 1.00 10.51 H new ATOM 0 HA GLU A 551 -7.052 -32.760 22.544 1.00 43.24 H new ATOM 0 HB2 GLU A 551 -5.846 -31.224 24.083 1.00 60.24 H new ATOM 0 HB3 GLU A 551 -6.923 -29.932 23.591 1.00 60.24 H new ATOM 0 HG2 GLU A 551 -8.831 -31.073 24.514 1.00 21.33 H new ATOM 0 HG3 GLU A 551 -7.885 -32.515 24.824 1.00 21.33 H new ATOM 760 N ASP A 552 -8.631 -30.052 21.455 1.00 75.42 N ATOM 761 CA ASP A 552 -9.804 -29.641 20.651 1.00 3.13 C ATOM 762 C ASP A 552 -9.319 -29.393 19.254 1.00 74.24 C ATOM 763 O ASP A 552 -9.933 -29.793 18.270 1.00 35.21 O ATOM 764 CB ASP A 552 -10.509 -28.359 21.164 1.00 24.51 C ATOM 765 CG ASP A 552 -11.220 -28.499 22.492 1.00 43.22 C ATOM 766 OD1 ASP A 552 -12.236 -29.192 22.583 1.00 64.12 O ATOM 767 OD2 ASP A 552 -10.813 -27.866 23.461 1.00 34.41 O ATOM 0 H ASP A 552 -8.049 -29.282 21.784 1.00 75.42 H new ATOM 0 HA ASP A 552 -10.543 -30.440 20.715 1.00 3.13 H new ATOM 0 HB2 ASP A 552 -9.766 -27.566 21.250 1.00 24.51 H new ATOM 0 HB3 ASP A 552 -11.233 -28.038 20.415 1.00 24.51 H new ATOM 772 N PHE A 553 -8.188 -28.741 19.171 1.00 32.44 N ATOM 773 CA PHE A 553 -7.552 -28.497 17.918 1.00 32.11 C ATOM 774 C PHE A 553 -6.074 -28.732 18.074 1.00 40.44 C ATOM 775 O PHE A 553 -5.520 -28.598 19.183 1.00 53.12 O ATOM 776 CB PHE A 553 -7.814 -27.061 17.403 1.00 12.44 C ATOM 777 CG PHE A 553 -7.190 -25.952 18.220 1.00 60.32 C ATOM 778 CD1 PHE A 553 -7.841 -25.421 19.312 1.00 11.33 C ATOM 779 CD2 PHE A 553 -5.950 -25.438 17.876 1.00 21.33 C ATOM 780 CE1 PHE A 553 -7.271 -24.401 20.046 1.00 52.02 C ATOM 781 CE2 PHE A 553 -5.378 -24.425 18.607 1.00 31.25 C ATOM 782 CZ PHE A 553 -6.038 -23.904 19.691 1.00 52.03 C ATOM 0 H PHE A 553 -7.687 -28.367 19.977 1.00 32.44 H new ATOM 0 HA PHE A 553 -7.970 -29.180 17.179 1.00 32.11 H new ATOM 0 HB2 PHE A 553 -7.444 -26.987 16.380 1.00 12.44 H new ATOM 0 HB3 PHE A 553 -8.891 -26.898 17.365 1.00 12.44 H new ATOM 0 HD1 PHE A 553 -8.808 -25.807 19.597 1.00 11.33 H new ATOM 0 HD2 PHE A 553 -5.426 -25.839 17.021 1.00 21.33 H new ATOM 0 HE1 PHE A 553 -7.793 -23.993 20.899 1.00 52.02 H new ATOM 0 HE2 PHE A 553 -4.409 -24.039 18.328 1.00 31.25 H new ATOM 0 HZ PHE A 553 -5.591 -23.106 20.264 1.00 52.03 H new ATOM 792 N GLU A 554 -5.458 -29.143 17.024 1.00 24.10 N ATOM 793 CA GLU A 554 -4.033 -29.290 16.981 1.00 15.33 C ATOM 794 C GLU A 554 -3.447 -27.874 16.833 1.00 32.12 C ATOM 795 O GLU A 554 -3.793 -27.144 15.893 1.00 13.31 O ATOM 796 CB GLU A 554 -3.699 -30.198 15.802 1.00 13.31 C ATOM 797 CG GLU A 554 -2.305 -30.784 15.754 1.00 11.21 C ATOM 798 CD GLU A 554 -1.218 -29.795 15.439 1.00 31.42 C ATOM 799 OE1 GLU A 554 -0.987 -29.489 14.232 1.00 22.31 O ATOM 800 OE2 GLU A 554 -0.568 -29.328 16.355 1.00 65.12 O ATOM 0 H GLU A 554 -5.929 -29.392 16.154 1.00 24.10 H new ATOM 0 HA GLU A 554 -3.612 -29.746 17.877 1.00 15.33 H new ATOM 0 HB2 GLU A 554 -4.412 -31.022 15.798 1.00 13.31 H new ATOM 0 HB3 GLU A 554 -3.860 -29.633 14.884 1.00 13.31 H new ATOM 0 HG2 GLU A 554 -2.087 -31.248 16.716 1.00 11.21 H new ATOM 0 HG3 GLU A 554 -2.284 -31.576 15.006 1.00 11.21 H new ATOM 807 N ASP A 555 -2.598 -27.495 17.765 1.00 44.41 N ATOM 808 CA ASP A 555 -2.068 -26.128 17.843 1.00 63.01 C ATOM 809 C ASP A 555 -1.026 -25.880 16.767 1.00 60.24 C ATOM 810 O ASP A 555 0.035 -26.511 16.759 1.00 11.14 O ATOM 811 CB ASP A 555 -1.473 -25.874 19.233 1.00 70.53 C ATOM 812 CG ASP A 555 -0.951 -24.463 19.410 1.00 62.02 C ATOM 813 OD1 ASP A 555 -1.768 -23.554 19.641 1.00 51.44 O ATOM 814 OD2 ASP A 555 0.288 -24.244 19.346 1.00 53.22 O ATOM 0 H ASP A 555 -2.249 -28.117 18.494 1.00 44.41 H new ATOM 0 HA ASP A 555 -2.891 -25.433 17.676 1.00 63.01 H new ATOM 0 HB2 ASP A 555 -2.234 -26.070 19.988 1.00 70.53 H new ATOM 0 HB3 ASP A 555 -0.661 -26.580 19.408 1.00 70.53 H new ATOM 819 N THR A 556 -1.295 -24.948 15.890 1.00 53.12 N ATOM 820 CA THR A 556 -0.410 -24.701 14.802 1.00 13.21 C ATOM 821 C THR A 556 0.099 -23.270 14.807 1.00 71.23 C ATOM 822 O THR A 556 -0.622 -22.310 15.096 1.00 40.31 O ATOM 823 CB THR A 556 -1.025 -25.078 13.411 1.00 12.14 C ATOM 824 OG1 THR A 556 -0.048 -24.946 12.358 1.00 24.11 O ATOM 825 CG2 THR A 556 -2.223 -24.214 13.075 1.00 41.02 C ATOM 0 H THR A 556 -2.122 -24.352 15.915 1.00 53.12 H new ATOM 0 HA THR A 556 0.442 -25.364 14.953 1.00 13.21 H new ATOM 0 HB THR A 556 -1.346 -26.117 13.485 1.00 12.14 H new ATOM 0 HG1 THR A 556 -0.456 -25.189 11.501 1.00 24.11 H new ATOM 0 HG21 THR A 556 -2.621 -24.506 12.103 1.00 41.02 H new ATOM 0 HG22 THR A 556 -2.992 -24.346 13.837 1.00 41.02 H new ATOM 0 HG23 THR A 556 -1.919 -23.168 13.043 1.00 41.02 H new ATOM 833 N CYS A 557 1.332 -23.159 14.523 1.00 20.30 N ATOM 834 CA CYS A 557 2.016 -21.927 14.419 1.00 32.52 C ATOM 835 C CYS A 557 3.028 -22.119 13.335 1.00 63.31 C ATOM 836 O CYS A 557 3.540 -23.230 13.173 1.00 5.51 O ATOM 837 CB CYS A 557 2.681 -21.577 15.755 1.00 74.13 C ATOM 838 SG CYS A 557 3.725 -22.891 16.421 1.00 33.55 S ATOM 0 H CYS A 557 1.930 -23.966 14.346 1.00 20.30 H new ATOM 0 HA CYS A 557 1.345 -21.101 14.183 1.00 32.52 H new ATOM 0 HB2 CYS A 557 3.284 -20.678 15.625 1.00 74.13 H new ATOM 0 HB3 CYS A 557 1.906 -21.338 16.483 1.00 74.13 H new ATOM 0 HG CYS A 557 4.245 -22.503 17.548 1.00 33.55 H new ATOM 844 N GLY A 558 3.270 -21.128 12.560 1.00 25.22 N ATOM 845 CA GLY A 558 4.194 -21.287 11.503 1.00 53.44 C ATOM 846 C GLY A 558 4.260 -20.069 10.681 1.00 73.13 C ATOM 847 O GLY A 558 3.903 -18.977 11.162 1.00 31.04 O ATOM 0 H GLY A 558 2.844 -20.204 12.637 1.00 25.22 H new ATOM 0 HA2 GLY A 558 5.181 -21.513 11.907 1.00 53.44 H new ATOM 0 HA3 GLY A 558 3.902 -22.135 10.883 1.00 53.44 H new ATOM 851 N GLU A 559 4.652 -20.228 9.453 1.00 62.23 N ATOM 852 CA GLU A 559 4.848 -19.131 8.556 1.00 4.11 C ATOM 853 C GLU A 559 4.427 -19.514 7.140 1.00 13.24 C ATOM 854 O GLU A 559 4.819 -20.565 6.622 1.00 13.32 O ATOM 855 CB GLU A 559 6.312 -18.695 8.583 1.00 0.44 C ATOM 856 CG GLU A 559 6.782 -18.111 9.912 1.00 0.12 C ATOM 857 CD GLU A 559 8.232 -17.732 9.905 1.00 1.24 C ATOM 858 OE1 GLU A 559 9.091 -18.642 9.976 1.00 4.32 O ATOM 859 OE2 GLU A 559 8.555 -16.530 9.868 1.00 0.23 O ATOM 0 H GLU A 559 4.848 -21.140 9.040 1.00 62.23 H new ATOM 0 HA GLU A 559 4.226 -18.296 8.879 1.00 4.11 H new ATOM 0 HB2 GLU A 559 6.937 -19.554 8.339 1.00 0.44 H new ATOM 0 HB3 GLU A 559 6.470 -17.953 7.800 1.00 0.44 H new ATOM 0 HG2 GLU A 559 6.183 -17.231 10.148 1.00 0.12 H new ATOM 0 HG3 GLU A 559 6.606 -18.838 10.705 1.00 0.12 H new ATOM 866 N LEU A 560 3.622 -18.679 6.540 1.00 10.45 N ATOM 867 CA LEU A 560 3.148 -18.881 5.191 1.00 11.03 C ATOM 868 C LEU A 560 4.072 -18.179 4.240 1.00 60.20 C ATOM 869 O LEU A 560 4.537 -17.071 4.525 1.00 3.21 O ATOM 870 CB LEU A 560 1.748 -18.306 5.017 1.00 35.33 C ATOM 871 CG LEU A 560 0.639 -18.913 5.862 1.00 71.44 C ATOM 872 CD1 LEU A 560 -0.650 -18.168 5.622 1.00 52.25 C ATOM 873 CD2 LEU A 560 0.465 -20.398 5.558 1.00 32.41 C ATOM 0 H LEU A 560 3.270 -17.827 6.977 1.00 10.45 H new ATOM 0 HA LEU A 560 3.121 -19.952 4.989 1.00 11.03 H new ATOM 0 HB2 LEU A 560 1.792 -17.238 5.233 1.00 35.33 H new ATOM 0 HB3 LEU A 560 1.468 -18.408 3.968 1.00 35.33 H new ATOM 0 HG LEU A 560 0.914 -18.821 6.913 1.00 71.44 H new ATOM 0 HD11 LEU A 560 -1.442 -18.606 6.229 1.00 52.25 H new ATOM 0 HD12 LEU A 560 -0.521 -17.121 5.895 1.00 52.25 H new ATOM 0 HD13 LEU A 560 -0.920 -18.238 4.568 1.00 52.25 H new ATOM 0 HD21 LEU A 560 -0.335 -20.805 6.177 1.00 32.41 H new ATOM 0 HD22 LEU A 560 0.211 -20.527 4.506 1.00 32.41 H new ATOM 0 HD23 LEU A 560 1.395 -20.925 5.774 1.00 32.41 H new ATOM 885 N GLU A 561 4.331 -18.795 3.133 1.00 0.21 N ATOM 886 CA GLU A 561 5.216 -18.231 2.165 1.00 20.52 C ATOM 887 C GLU A 561 4.416 -17.685 0.989 1.00 42.53 C ATOM 888 O GLU A 561 3.766 -18.442 0.261 1.00 24.40 O ATOM 889 CB GLU A 561 6.181 -19.295 1.688 1.00 15.11 C ATOM 890 CG GLU A 561 7.359 -18.769 0.909 1.00 14.44 C ATOM 891 CD GLU A 561 8.150 -19.869 0.262 1.00 71.44 C ATOM 892 OE1 GLU A 561 8.759 -20.689 0.974 1.00 53.21 O ATOM 893 OE2 GLU A 561 8.167 -19.941 -0.958 1.00 32.34 O ATOM 0 H GLU A 561 3.937 -19.700 2.874 1.00 0.21 H new ATOM 0 HA GLU A 561 5.777 -17.413 2.617 1.00 20.52 H new ATOM 0 HB2 GLU A 561 6.551 -19.846 2.553 1.00 15.11 H new ATOM 0 HB3 GLU A 561 5.638 -20.006 1.065 1.00 15.11 H new ATOM 0 HG2 GLU A 561 7.006 -18.079 0.143 1.00 14.44 H new ATOM 0 HG3 GLU A 561 8.008 -18.201 1.575 1.00 14.44 H new ATOM 900 N PHE A 562 4.434 -16.393 0.827 1.00 41.35 N ATOM 901 CA PHE A 562 3.765 -15.760 -0.279 1.00 43.02 C ATOM 902 C PHE A 562 4.789 -15.192 -1.218 1.00 72.40 C ATOM 903 O PHE A 562 5.834 -14.700 -0.791 1.00 13.01 O ATOM 904 CB PHE A 562 2.828 -14.642 0.182 1.00 35.34 C ATOM 905 CG PHE A 562 1.616 -15.098 0.940 1.00 75.22 C ATOM 906 CD1 PHE A 562 0.456 -15.434 0.267 1.00 0.32 C ATOM 907 CD2 PHE A 562 1.627 -15.168 2.316 1.00 52.44 C ATOM 908 CE1 PHE A 562 -0.670 -15.831 0.952 1.00 12.21 C ATOM 909 CE2 PHE A 562 0.503 -15.562 3.010 1.00 15.42 C ATOM 910 CZ PHE A 562 -0.644 -15.894 2.327 1.00 14.22 C ATOM 0 H PHE A 562 4.912 -15.747 1.456 1.00 41.35 H new ATOM 0 HA PHE A 562 3.161 -16.516 -0.781 1.00 43.02 H new ATOM 0 HB2 PHE A 562 3.392 -13.953 0.810 1.00 35.34 H new ATOM 0 HB3 PHE A 562 2.500 -14.080 -0.693 1.00 35.34 H new ATOM 0 HD1 PHE A 562 0.433 -15.384 -0.812 1.00 0.32 H new ATOM 0 HD2 PHE A 562 2.526 -14.911 2.857 1.00 52.44 H new ATOM 0 HE1 PHE A 562 -1.569 -16.092 0.414 1.00 12.21 H new ATOM 0 HE2 PHE A 562 0.523 -15.610 4.089 1.00 15.42 H new ATOM 0 HZ PHE A 562 -1.525 -16.204 2.870 1.00 14.22 H new ATOM 920 N GLN A 563 4.526 -15.271 -2.478 1.00 53.11 N ATOM 921 CA GLN A 563 5.414 -14.716 -3.453 1.00 30.42 C ATOM 922 C GLN A 563 4.633 -13.937 -4.458 1.00 72.43 C ATOM 923 O GLN A 563 3.402 -13.913 -4.412 1.00 70.54 O ATOM 924 CB GLN A 563 6.255 -15.785 -4.162 1.00 74.11 C ATOM 925 CG GLN A 563 7.149 -16.586 -3.244 1.00 73.12 C ATOM 926 CD GLN A 563 8.057 -17.514 -3.988 1.00 10.33 C ATOM 927 OE1 GLN A 563 7.705 -18.653 -4.260 1.00 63.51 O ATOM 928 NE2 GLN A 563 9.224 -17.041 -4.323 1.00 43.13 N ATOM 0 H GLN A 563 3.695 -15.719 -2.864 1.00 53.11 H new ATOM 0 HA GLN A 563 6.107 -14.061 -2.925 1.00 30.42 H new ATOM 0 HB2 GLN A 563 5.586 -16.468 -4.685 1.00 74.11 H new ATOM 0 HB3 GLN A 563 6.872 -15.301 -4.919 1.00 74.11 H new ATOM 0 HG2 GLN A 563 7.748 -15.904 -2.641 1.00 73.12 H new ATOM 0 HG3 GLN A 563 6.532 -17.163 -2.555 1.00 73.12 H new ATOM 0 HE21 GLN A 563 9.477 -16.084 -4.076 1.00 43.13 H new ATOM 0 HE22 GLN A 563 9.885 -17.627 -4.833 1.00 43.13 H new ATOM 937 N ASN A 564 5.347 -13.323 -5.352 1.00 72.05 N ATOM 938 CA ASN A 564 4.794 -12.511 -6.424 1.00 12.24 C ATOM 939 C ASN A 564 4.016 -13.355 -7.425 1.00 45.24 C ATOM 940 O ASN A 564 2.989 -12.939 -7.949 1.00 71.32 O ATOM 941 CB ASN A 564 5.917 -11.731 -7.140 1.00 43.21 C ATOM 942 CG ASN A 564 7.003 -12.611 -7.773 1.00 52.33 C ATOM 943 OD1 ASN A 564 7.307 -13.717 -7.297 1.00 24.31 O ATOM 944 ND2 ASN A 564 7.597 -12.131 -8.817 1.00 34.42 N ATOM 0 H ASN A 564 6.366 -13.367 -5.367 1.00 72.05 H new ATOM 0 HA ASN A 564 4.097 -11.802 -5.976 1.00 12.24 H new ATOM 0 HB2 ASN A 564 5.472 -11.111 -7.918 1.00 43.21 H new ATOM 0 HB3 ASN A 564 6.386 -11.056 -6.424 1.00 43.21 H new ATOM 0 HD21 ASN A 564 8.338 -12.664 -9.273 1.00 34.42 H new ATOM 0 HD22 ASN A 564 7.325 -11.219 -9.185 1.00 34.42 H new ATOM 951 N ASP A 565 4.517 -14.533 -7.683 1.00 50.22 N ATOM 952 CA ASP A 565 3.896 -15.443 -8.647 1.00 52.32 C ATOM 953 C ASP A 565 2.899 -16.401 -7.976 1.00 1.32 C ATOM 954 O ASP A 565 2.067 -17.020 -8.641 1.00 54.31 O ATOM 955 CB ASP A 565 4.982 -16.207 -9.413 1.00 42.44 C ATOM 956 CG ASP A 565 4.440 -17.132 -10.484 1.00 23.14 C ATOM 957 OD1 ASP A 565 3.730 -16.650 -11.400 1.00 34.23 O ATOM 958 OD2 ASP A 565 4.767 -18.338 -10.466 1.00 42.54 O ATOM 0 H ASP A 565 5.360 -14.900 -7.242 1.00 50.22 H new ATOM 0 HA ASP A 565 3.320 -14.848 -9.356 1.00 52.32 H new ATOM 0 HB2 ASP A 565 5.660 -15.490 -9.875 1.00 42.44 H new ATOM 0 HB3 ASP A 565 5.570 -16.791 -8.705 1.00 42.44 H new ATOM 963 N GLU A 566 2.952 -16.474 -6.660 1.00 3.44 N ATOM 964 CA GLU A 566 2.085 -17.353 -5.897 1.00 62.25 C ATOM 965 C GLU A 566 0.647 -16.844 -5.837 1.00 35.53 C ATOM 966 O GLU A 566 0.363 -15.698 -6.184 1.00 23.33 O ATOM 967 CB GLU A 566 2.640 -17.545 -4.498 1.00 43.24 C ATOM 968 CG GLU A 566 3.825 -18.484 -4.434 1.00 72.43 C ATOM 969 CD GLU A 566 3.458 -19.874 -4.876 1.00 15.43 C ATOM 970 OE1 GLU A 566 2.976 -20.674 -4.045 1.00 61.22 O ATOM 971 OE2 GLU A 566 3.616 -20.194 -6.056 1.00 34.14 O ATOM 0 H GLU A 566 3.596 -15.927 -6.090 1.00 3.44 H new ATOM 0 HA GLU A 566 2.060 -18.313 -6.412 1.00 62.25 H new ATOM 0 HB2 GLU A 566 2.935 -16.575 -4.098 1.00 43.24 H new ATOM 0 HB3 GLU A 566 1.849 -17.928 -3.853 1.00 43.24 H new ATOM 0 HG2 GLU A 566 4.627 -18.101 -5.065 1.00 72.43 H new ATOM 0 HG3 GLU A 566 4.209 -18.516 -3.415 1.00 72.43 H new ATOM 978 N ILE A 567 -0.249 -17.691 -5.392 1.00 41.44 N ATOM 979 CA ILE A 567 -1.643 -17.339 -5.297 1.00 43.12 C ATOM 980 C ILE A 567 -2.103 -17.077 -3.862 1.00 70.14 C ATOM 981 O ILE A 567 -2.059 -15.934 -3.398 1.00 55.41 O ATOM 982 CB ILE A 567 -2.591 -18.343 -6.026 1.00 13.11 C ATOM 983 CG1 ILE A 567 -2.170 -19.811 -5.772 1.00 34.41 C ATOM 984 CG2 ILE A 567 -2.634 -18.041 -7.519 1.00 42.05 C ATOM 985 CD1 ILE A 567 -3.211 -20.826 -6.163 1.00 61.23 C ATOM 0 H ILE A 567 -0.033 -18.640 -5.087 1.00 41.44 H new ATOM 0 HA ILE A 567 -1.722 -16.393 -5.833 1.00 43.12 H new ATOM 0 HB ILE A 567 -3.593 -18.217 -5.615 1.00 13.11 H new ATOM 0 HG12 ILE A 567 -1.253 -20.015 -6.325 1.00 34.41 H new ATOM 0 HG13 ILE A 567 -1.938 -19.933 -4.714 1.00 34.41 H new ATOM 0 HG21 ILE A 567 -3.299 -18.749 -8.014 1.00 42.05 H new ATOM 0 HG22 ILE A 567 -3.003 -17.027 -7.675 1.00 42.05 H new ATOM 0 HG23 ILE A 567 -1.632 -18.131 -7.937 1.00 42.05 H new ATOM 0 HD11 ILE A 567 -2.838 -21.829 -5.953 1.00 61.23 H new ATOM 0 HD12 ILE A 567 -4.123 -20.651 -5.592 1.00 61.23 H new ATOM 0 HD13 ILE A 567 -3.427 -20.734 -7.227 1.00 61.23 H new ATOM 997 N VAL A 568 -2.476 -18.116 -3.150 1.00 60.02 N ATOM 998 CA VAL A 568 -3.031 -17.984 -1.833 1.00 71.35 C ATOM 999 C VAL A 568 -2.533 -19.138 -0.954 1.00 0.25 C ATOM 1000 O VAL A 568 -2.167 -20.202 -1.464 1.00 71.24 O ATOM 1001 CB VAL A 568 -4.598 -17.989 -1.917 1.00 71.00 C ATOM 1002 CG1 VAL A 568 -5.144 -19.324 -2.392 1.00 41.23 C ATOM 1003 CG2 VAL A 568 -5.252 -17.588 -0.618 1.00 24.55 C ATOM 0 H VAL A 568 -2.400 -19.080 -3.475 1.00 60.02 H new ATOM 0 HA VAL A 568 -2.711 -17.041 -1.390 1.00 71.35 H new ATOM 0 HB VAL A 568 -4.852 -17.234 -2.661 1.00 71.00 H new ATOM 0 HG11 VAL A 568 -6.232 -19.278 -2.434 1.00 41.23 H new ATOM 0 HG12 VAL A 568 -4.752 -19.545 -3.385 1.00 41.23 H new ATOM 0 HG13 VAL A 568 -4.840 -20.109 -1.699 1.00 41.23 H new ATOM 0 HG21 VAL A 568 -6.336 -17.609 -0.734 1.00 24.55 H new ATOM 0 HG22 VAL A 568 -4.958 -18.284 0.168 1.00 24.55 H new ATOM 0 HG23 VAL A 568 -4.936 -16.581 -0.347 1.00 24.55 H new ATOM 1013 N LYS A 569 -2.476 -18.910 0.329 1.00 1.44 N ATOM 1014 CA LYS A 569 -2.081 -19.922 1.282 1.00 60.14 C ATOM 1015 C LYS A 569 -3.230 -20.242 2.198 1.00 51.21 C ATOM 1016 O LYS A 569 -4.168 -19.448 2.330 1.00 1.43 O ATOM 1017 CB LYS A 569 -0.905 -19.442 2.117 1.00 52.41 C ATOM 1018 CG LYS A 569 0.422 -19.353 1.389 1.00 20.40 C ATOM 1019 CD LYS A 569 1.319 -20.566 1.634 1.00 54.33 C ATOM 1020 CE LYS A 569 0.761 -21.845 1.030 1.00 13.14 C ATOM 1021 NZ LYS A 569 1.627 -22.997 1.311 1.00 24.03 N ATOM 0 H LYS A 569 -2.704 -18.010 0.751 1.00 1.44 H new ATOM 0 HA LYS A 569 -1.788 -20.814 0.728 1.00 60.14 H new ATOM 0 HB2 LYS A 569 -1.145 -18.458 2.519 1.00 52.41 H new ATOM 0 HB3 LYS A 569 -0.788 -20.114 2.968 1.00 52.41 H new ATOM 0 HG2 LYS A 569 0.238 -19.254 0.319 1.00 20.40 H new ATOM 0 HG3 LYS A 569 0.945 -18.451 1.707 1.00 20.40 H new ATOM 0 HD2 LYS A 569 2.306 -20.372 1.214 1.00 54.33 H new ATOM 0 HD3 LYS A 569 1.450 -20.704 2.707 1.00 54.33 H new ATOM 0 HE2 LYS A 569 -0.236 -22.032 1.429 1.00 13.14 H new ATOM 0 HE3 LYS A 569 0.655 -21.723 -0.048 1.00 13.14 H new ATOM 0 HZ1 LYS A 569 1.216 -23.852 0.885 1.00 24.03 H new ATOM 0 HZ2 LYS A 569 2.571 -22.828 0.908 1.00 24.03 H new ATOM 0 HZ3 LYS A 569 1.708 -23.128 2.340 1.00 24.03 H new ATOM 1035 N THR A 570 -3.148 -21.371 2.825 1.00 70.51 N ATOM 1036 CA THR A 570 -4.145 -21.812 3.762 1.00 1.42 C ATOM 1037 C THR A 570 -3.520 -22.181 5.083 1.00 61.12 C ATOM 1038 O THR A 570 -2.389 -22.659 5.129 1.00 33.01 O ATOM 1039 CB THR A 570 -4.946 -23.037 3.231 1.00 55.12 C ATOM 1040 OG1 THR A 570 -4.079 -23.987 2.570 1.00 25.50 O ATOM 1041 CG2 THR A 570 -6.071 -22.621 2.314 1.00 20.31 C ATOM 0 H THR A 570 -2.377 -22.027 2.702 1.00 70.51 H new ATOM 0 HA THR A 570 -4.830 -20.975 3.896 1.00 1.42 H new ATOM 0 HB THR A 570 -5.389 -23.524 4.100 1.00 55.12 H new ATOM 0 HG1 THR A 570 -4.570 -24.820 2.407 1.00 25.50 H new ATOM 0 HG21 THR A 570 -6.604 -23.506 1.967 1.00 20.31 H new ATOM 0 HG22 THR A 570 -6.760 -21.972 2.855 1.00 20.31 H new ATOM 0 HG23 THR A 570 -5.663 -22.084 1.458 1.00 20.31 H new ATOM 1049 N ILE A 571 -4.222 -21.930 6.149 1.00 32.31 N ATOM 1050 CA ILE A 571 -3.798 -22.424 7.427 1.00 51.42 C ATOM 1051 C ILE A 571 -4.517 -23.716 7.609 1.00 2.55 C ATOM 1052 O ILE A 571 -5.747 -23.743 7.629 1.00 72.41 O ATOM 1053 CB ILE A 571 -4.109 -21.474 8.649 1.00 73.43 C ATOM 1054 CG1 ILE A 571 -3.221 -20.232 8.683 1.00 41.44 C ATOM 1055 CG2 ILE A 571 -3.944 -22.212 9.965 1.00 40.13 C ATOM 1056 CD1 ILE A 571 -3.402 -19.279 7.565 1.00 52.44 C ATOM 0 H ILE A 571 -5.087 -21.389 6.160 1.00 32.31 H new ATOM 0 HA ILE A 571 -2.712 -22.512 7.421 1.00 51.42 H new ATOM 0 HB ILE A 571 -5.142 -21.154 8.515 1.00 73.43 H new ATOM 0 HG12 ILE A 571 -3.403 -19.704 9.619 1.00 41.44 H new ATOM 0 HG13 ILE A 571 -2.180 -20.553 8.696 1.00 41.44 H new ATOM 0 HG21 ILE A 571 -4.164 -21.536 10.791 1.00 40.13 H new ATOM 0 HG22 ILE A 571 -4.630 -23.058 9.996 1.00 40.13 H new ATOM 0 HG23 ILE A 571 -2.919 -22.572 10.054 1.00 40.13 H new ATOM 0 HD11 ILE A 571 -2.722 -18.437 7.691 1.00 52.44 H new ATOM 0 HD12 ILE A 571 -3.187 -19.780 6.621 1.00 52.44 H new ATOM 0 HD13 ILE A 571 -4.430 -18.917 7.558 1.00 52.44 H new ATOM 1068 N SER A 572 -3.778 -24.765 7.647 1.00 51.41 N ATOM 1069 CA SER A 572 -4.329 -26.067 7.800 1.00 23.10 C ATOM 1070 C SER A 572 -4.310 -26.420 9.275 1.00 64.30 C ATOM 1071 O SER A 572 -3.245 -26.493 9.882 1.00 31.42 O ATOM 1072 CB SER A 572 -3.480 -27.042 6.989 1.00 75.30 C ATOM 1073 OG SER A 572 -3.350 -26.571 5.650 1.00 22.22 O ATOM 0 H SER A 572 -2.761 -24.746 7.572 1.00 51.41 H new ATOM 0 HA SER A 572 -5.357 -26.114 7.441 1.00 23.10 H new ATOM 0 HB2 SER A 572 -2.495 -27.147 7.444 1.00 75.30 H new ATOM 0 HB3 SER A 572 -3.940 -28.030 6.994 1.00 75.30 H new ATOM 0 HG SER A 572 -2.803 -27.199 5.134 1.00 22.22 H new ATOM 1079 N VAL A 573 -5.467 -26.578 9.859 1.00 22.15 N ATOM 1080 CA VAL A 573 -5.551 -26.928 11.259 1.00 24.24 C ATOM 1081 C VAL A 573 -6.208 -28.265 11.395 1.00 33.21 C ATOM 1082 O VAL A 573 -7.277 -28.501 10.809 1.00 14.50 O ATOM 1083 CB VAL A 573 -6.330 -25.869 12.112 1.00 73.15 C ATOM 1084 CG1 VAL A 573 -6.440 -26.278 13.580 1.00 11.42 C ATOM 1085 CG2 VAL A 573 -5.665 -24.521 12.022 1.00 2.02 C ATOM 0 H VAL A 573 -6.367 -26.471 9.391 1.00 22.15 H new ATOM 0 HA VAL A 573 -4.532 -26.956 11.646 1.00 24.24 H new ATOM 0 HB VAL A 573 -7.337 -25.813 11.698 1.00 73.15 H new ATOM 0 HG11 VAL A 573 -6.988 -25.513 14.131 1.00 11.42 H new ATOM 0 HG12 VAL A 573 -6.969 -27.228 13.654 1.00 11.42 H new ATOM 0 HG13 VAL A 573 -5.441 -26.385 14.004 1.00 11.42 H new ATOM 0 HG21 VAL A 573 -6.221 -23.800 12.621 1.00 2.02 H new ATOM 0 HG22 VAL A 573 -4.644 -24.593 12.397 1.00 2.02 H new ATOM 0 HG23 VAL A 573 -5.648 -24.193 10.983 1.00 2.02 H new ATOM 1095 N LYS A 574 -5.556 -29.140 12.107 1.00 62.04 N ATOM 1096 CA LYS A 574 -6.090 -30.428 12.409 1.00 44.12 C ATOM 1097 C LYS A 574 -7.096 -30.277 13.529 1.00 43.11 C ATOM 1098 O LYS A 574 -6.742 -29.982 14.680 1.00 3.32 O ATOM 1099 CB LYS A 574 -4.960 -31.409 12.781 1.00 42.25 C ATOM 1100 CG LYS A 574 -5.408 -32.790 13.264 1.00 74.12 C ATOM 1101 CD LYS A 574 -6.127 -33.587 12.190 1.00 31.15 C ATOM 1102 CE LYS A 574 -6.510 -34.974 12.695 1.00 24.34 C ATOM 1103 NZ LYS A 574 -5.324 -35.793 13.030 1.00 2.21 N ATOM 0 H LYS A 574 -4.628 -28.972 12.496 1.00 62.04 H new ATOM 0 HA LYS A 574 -6.592 -30.844 11.535 1.00 44.12 H new ATOM 0 HB2 LYS A 574 -4.318 -31.540 11.910 1.00 42.25 H new ATOM 0 HB3 LYS A 574 -4.350 -30.952 13.561 1.00 42.25 H new ATOM 0 HG2 LYS A 574 -4.537 -33.351 13.604 1.00 74.12 H new ATOM 0 HG3 LYS A 574 -6.067 -32.672 14.124 1.00 74.12 H new ATOM 0 HD2 LYS A 574 -7.023 -33.052 11.875 1.00 31.15 H new ATOM 0 HD3 LYS A 574 -5.487 -33.681 11.313 1.00 31.15 H new ATOM 0 HE2 LYS A 574 -7.143 -34.876 13.577 1.00 24.34 H new ATOM 0 HE3 LYS A 574 -7.100 -35.486 11.935 1.00 24.34 H new ATOM 0 HZ1 LYS A 574 -5.605 -36.790 13.122 1.00 2.21 H new ATOM 0 HZ2 LYS A 574 -4.615 -35.702 12.275 1.00 2.21 H new ATOM 0 HZ3 LYS A 574 -4.917 -35.464 13.929 1.00 2.21 H new ATOM 1117 N VAL A 575 -8.331 -30.409 13.182 1.00 4.11 N ATOM 1118 CA VAL A 575 -9.390 -30.310 14.134 1.00 22.04 C ATOM 1119 C VAL A 575 -9.540 -31.673 14.737 1.00 64.00 C ATOM 1120 O VAL A 575 -9.658 -32.671 14.012 1.00 4.20 O ATOM 1121 CB VAL A 575 -10.719 -29.842 13.490 1.00 5.14 C ATOM 1122 CG1 VAL A 575 -11.796 -29.666 14.550 1.00 54.23 C ATOM 1123 CG2 VAL A 575 -10.512 -28.541 12.725 1.00 10.44 C ATOM 0 H VAL A 575 -8.638 -30.589 12.226 1.00 4.11 H new ATOM 0 HA VAL A 575 -9.151 -29.560 14.888 1.00 22.04 H new ATOM 0 HB VAL A 575 -11.047 -30.609 12.789 1.00 5.14 H new ATOM 0 HG11 VAL A 575 -12.721 -29.337 14.077 1.00 54.23 H new ATOM 0 HG12 VAL A 575 -11.965 -30.616 15.058 1.00 54.23 H new ATOM 0 HG13 VAL A 575 -11.474 -28.919 15.276 1.00 54.23 H new ATOM 0 HG21 VAL A 575 -11.456 -28.227 12.279 1.00 10.44 H new ATOM 0 HG22 VAL A 575 -10.159 -27.769 13.409 1.00 10.44 H new ATOM 0 HG23 VAL A 575 -9.773 -28.695 11.939 1.00 10.44 H new ATOM 1133 N ILE A 576 -9.458 -31.735 16.024 1.00 21.23 N ATOM 1134 CA ILE A 576 -9.451 -32.991 16.698 1.00 31.30 C ATOM 1135 C ILE A 576 -10.848 -33.570 16.817 1.00 33.21 C ATOM 1136 O ILE A 576 -11.764 -32.957 17.363 1.00 54.55 O ATOM 1137 CB ILE A 576 -8.785 -32.884 18.080 1.00 51.21 C ATOM 1138 CG1 ILE A 576 -7.440 -32.162 17.975 1.00 33.44 C ATOM 1139 CG2 ILE A 576 -8.586 -34.255 18.699 1.00 33.43 C ATOM 1140 CD1 ILE A 576 -6.459 -32.795 17.012 1.00 61.03 C ATOM 0 H ILE A 576 -9.394 -30.922 16.636 1.00 21.23 H new ATOM 0 HA ILE A 576 -8.858 -33.676 16.091 1.00 31.30 H new ATOM 0 HB ILE A 576 -9.449 -32.307 18.724 1.00 51.21 H new ATOM 0 HG12 ILE A 576 -7.619 -31.132 17.667 1.00 33.44 H new ATOM 0 HG13 ILE A 576 -6.985 -32.124 18.965 1.00 33.44 H new ATOM 0 HG21 ILE A 576 -8.113 -34.148 19.675 1.00 33.43 H new ATOM 0 HG22 ILE A 576 -9.552 -34.745 18.815 1.00 33.43 H new ATOM 0 HG23 ILE A 576 -7.949 -34.858 18.051 1.00 33.43 H new ATOM 0 HD11 ILE A 576 -5.535 -32.217 17.002 1.00 61.03 H new ATOM 0 HD12 ILE A 576 -6.246 -33.816 17.329 1.00 61.03 H new ATOM 0 HD13 ILE A 576 -6.889 -32.808 16.011 1.00 61.03 H new ATOM 1278 N LYS A 585 -16.452 -25.114 20.637 1.00 44.53 N ATOM 1279 CA LYS A 585 -15.105 -24.698 20.914 1.00 4.31 C ATOM 1280 C LYS A 585 -14.653 -23.709 19.905 1.00 51.41 C ATOM 1281 O LYS A 585 -14.895 -23.875 18.739 1.00 53.14 O ATOM 1282 CB LYS A 585 -14.165 -25.890 20.962 1.00 20.42 C ATOM 1283 CG LYS A 585 -14.469 -26.858 22.077 1.00 43.20 C ATOM 1284 CD LYS A 585 -14.509 -26.149 23.422 1.00 32.01 C ATOM 1285 CE LYS A 585 -14.614 -27.134 24.548 1.00 61.31 C ATOM 1286 NZ LYS A 585 -13.394 -27.939 24.671 1.00 52.30 N ATOM 0 HA LYS A 585 -15.089 -24.223 21.895 1.00 4.31 H new ATOM 0 HB2 LYS A 585 -14.215 -26.419 20.010 1.00 20.42 H new ATOM 0 HB3 LYS A 585 -13.142 -25.530 21.074 1.00 20.42 H new ATOM 0 HG2 LYS A 585 -15.427 -27.344 21.890 1.00 43.20 H new ATOM 0 HG3 LYS A 585 -13.712 -27.642 22.098 1.00 43.20 H new ATOM 0 HD2 LYS A 585 -13.610 -25.545 23.545 1.00 32.01 H new ATOM 0 HD3 LYS A 585 -15.358 -25.466 23.452 1.00 32.01 H new ATOM 0 HE2 LYS A 585 -14.797 -26.603 25.482 1.00 61.31 H new ATOM 0 HE3 LYS A 585 -15.469 -27.789 24.381 1.00 61.31 H new ATOM 0 HZ1 LYS A 585 -13.428 -28.488 25.554 1.00 52.30 H new ATOM 0 HZ2 LYS A 585 -13.324 -28.589 23.862 1.00 52.30 H new ATOM 0 HZ3 LYS A 585 -12.564 -27.312 24.684 1.00 52.30 H new ATOM 1300 N THR A 586 -14.030 -22.676 20.337 1.00 20.55 N ATOM 1301 CA THR A 586 -13.582 -21.687 19.433 1.00 73.52 C ATOM 1302 C THR A 586 -12.226 -21.140 19.843 1.00 42.24 C ATOM 1303 O THR A 586 -11.902 -21.045 21.042 1.00 62.10 O ATOM 1304 CB THR A 586 -14.663 -20.575 19.233 1.00 73.33 C ATOM 1305 OG1 THR A 586 -14.169 -19.464 18.464 1.00 43.31 O ATOM 1306 CG2 THR A 586 -15.230 -20.105 20.551 1.00 1.51 C ATOM 0 H THR A 586 -13.818 -22.494 21.318 1.00 20.55 H new ATOM 0 HA THR A 586 -13.438 -22.150 18.457 1.00 73.52 H new ATOM 0 HB THR A 586 -15.471 -21.032 18.661 1.00 73.33 H new ATOM 0 HG1 THR A 586 -13.697 -19.798 17.673 1.00 43.31 H new ATOM 0 HG21 THR A 586 -15.978 -19.333 20.371 1.00 1.51 H new ATOM 0 HG22 THR A 586 -15.694 -20.945 21.068 1.00 1.51 H new ATOM 0 HG23 THR A 586 -14.429 -19.697 21.167 1.00 1.51 H new ATOM 1314 N PHE A 587 -11.421 -20.876 18.852 1.00 42.42 N ATOM 1315 CA PHE A 587 -10.116 -20.328 19.022 1.00 51.13 C ATOM 1316 C PHE A 587 -9.929 -19.266 17.967 1.00 20.43 C ATOM 1317 O PHE A 587 -10.758 -19.138 17.069 1.00 43.33 O ATOM 1318 CB PHE A 587 -9.024 -21.419 18.920 1.00 33.32 C ATOM 1319 CG PHE A 587 -8.897 -22.114 17.581 1.00 44.20 C ATOM 1320 CD1 PHE A 587 -9.716 -23.180 17.246 1.00 53.12 C ATOM 1321 CD2 PHE A 587 -7.932 -21.710 16.671 1.00 52.03 C ATOM 1322 CE1 PHE A 587 -9.570 -23.825 16.032 1.00 42.33 C ATOM 1323 CE2 PHE A 587 -7.792 -22.350 15.459 1.00 23.55 C ATOM 1324 CZ PHE A 587 -8.608 -23.407 15.141 1.00 4.14 C ATOM 0 H PHE A 587 -11.668 -21.043 17.877 1.00 42.42 H new ATOM 0 HA PHE A 587 -10.020 -19.894 20.017 1.00 51.13 H new ATOM 0 HB2 PHE A 587 -8.063 -20.966 19.163 1.00 33.32 H new ATOM 0 HB3 PHE A 587 -9.222 -22.174 19.681 1.00 33.32 H new ATOM 0 HD1 PHE A 587 -10.475 -23.510 17.939 1.00 53.12 H new ATOM 0 HD2 PHE A 587 -7.282 -20.883 16.915 1.00 52.03 H new ATOM 0 HE1 PHE A 587 -10.211 -24.657 15.783 1.00 42.33 H new ATOM 0 HE2 PHE A 587 -7.039 -22.020 14.758 1.00 23.55 H new ATOM 0 HZ PHE A 587 -8.495 -23.910 14.192 1.00 4.14 H new ATOM 1334 N PHE A 588 -8.875 -18.533 18.047 1.00 22.31 N ATOM 1335 CA PHE A 588 -8.657 -17.461 17.123 1.00 62.53 C ATOM 1336 C PHE A 588 -7.412 -17.735 16.333 1.00 13.22 C ATOM 1337 O PHE A 588 -6.531 -18.460 16.786 1.00 63.55 O ATOM 1338 CB PHE A 588 -8.563 -16.099 17.854 1.00 52.11 C ATOM 1339 CG PHE A 588 -9.830 -15.672 18.559 1.00 72.42 C ATOM 1340 CD1 PHE A 588 -10.219 -16.268 19.756 1.00 62.31 C ATOM 1341 CD2 PHE A 588 -10.633 -14.684 18.018 1.00 63.21 C ATOM 1342 CE1 PHE A 588 -11.378 -15.882 20.397 1.00 3.43 C ATOM 1343 CE2 PHE A 588 -11.794 -14.292 18.656 1.00 62.43 C ATOM 1344 CZ PHE A 588 -12.168 -14.893 19.845 1.00 33.24 C ATOM 0 H PHE A 588 -8.142 -18.652 18.746 1.00 22.31 H new ATOM 0 HA PHE A 588 -9.507 -17.401 16.443 1.00 62.53 H new ATOM 0 HB2 PHE A 588 -7.756 -16.149 18.585 1.00 52.11 H new ATOM 0 HB3 PHE A 588 -8.290 -15.331 17.130 1.00 52.11 H new ATOM 0 HD1 PHE A 588 -9.604 -17.044 20.189 1.00 62.31 H new ATOM 0 HD2 PHE A 588 -10.350 -14.214 17.088 1.00 63.21 H new ATOM 0 HE1 PHE A 588 -11.666 -16.351 21.326 1.00 3.43 H new ATOM 0 HE2 PHE A 588 -12.410 -13.516 18.226 1.00 62.43 H new ATOM 0 HZ PHE A 588 -13.078 -14.589 20.341 1.00 33.24 H new ATOM 1354 N LEU A 589 -7.354 -17.213 15.164 1.00 32.01 N ATOM 1355 CA LEU A 589 -6.203 -17.356 14.338 1.00 64.41 C ATOM 1356 C LEU A 589 -5.711 -15.961 14.066 1.00 34.32 C ATOM 1357 O LEU A 589 -6.494 -15.089 13.662 1.00 14.34 O ATOM 1358 CB LEU A 589 -6.572 -18.043 13.010 1.00 40.14 C ATOM 1359 CG LEU A 589 -5.548 -19.030 12.407 1.00 21.41 C ATOM 1360 CD1 LEU A 589 -4.176 -18.410 12.208 1.00 22.22 C ATOM 1361 CD2 LEU A 589 -5.460 -20.277 13.249 1.00 53.02 C ATOM 0 H LEU A 589 -8.108 -16.669 14.745 1.00 32.01 H new ATOM 0 HA LEU A 589 -5.444 -17.968 14.825 1.00 64.41 H new ATOM 0 HB2 LEU A 589 -7.509 -18.580 13.158 1.00 40.14 H new ATOM 0 HB3 LEU A 589 -6.764 -17.265 12.271 1.00 40.14 H new ATOM 0 HG LEU A 589 -5.911 -19.297 11.414 1.00 21.41 H new ATOM 0 HD11 LEU A 589 -3.500 -19.151 11.782 1.00 22.22 H new ATOM 0 HD12 LEU A 589 -4.256 -17.560 11.531 1.00 22.22 H new ATOM 0 HD13 LEU A 589 -3.786 -18.073 13.169 1.00 22.22 H new ATOM 0 HD21 LEU A 589 -4.734 -20.962 12.810 1.00 53.02 H new ATOM 0 HD22 LEU A 589 -5.145 -20.013 14.259 1.00 53.02 H new ATOM 0 HD23 LEU A 589 -6.437 -20.759 13.288 1.00 53.02 H new ATOM 1373 N GLU A 590 -4.473 -15.715 14.330 1.00 43.15 N ATOM 1374 CA GLU A 590 -3.927 -14.431 14.053 1.00 34.11 C ATOM 1375 C GLU A 590 -2.689 -14.561 13.245 1.00 34.12 C ATOM 1376 O GLU A 590 -1.743 -15.274 13.636 1.00 53.21 O ATOM 1377 CB GLU A 590 -3.625 -13.639 15.312 1.00 55.54 C ATOM 1378 CG GLU A 590 -3.022 -12.270 15.022 1.00 32.34 C ATOM 1379 CD GLU A 590 -2.665 -11.503 16.251 1.00 24.34 C ATOM 1380 OE1 GLU A 590 -1.636 -11.821 16.883 1.00 3.41 O ATOM 1381 OE2 GLU A 590 -3.405 -10.573 16.605 1.00 52.31 O ATOM 0 H GLU A 590 -3.821 -16.385 14.737 1.00 43.15 H new ATOM 0 HA GLU A 590 -4.685 -13.884 13.493 1.00 34.11 H new ATOM 0 HB2 GLU A 590 -4.544 -13.512 15.884 1.00 55.54 H new ATOM 0 HB3 GLU A 590 -2.937 -14.208 15.937 1.00 55.54 H new ATOM 0 HG2 GLU A 590 -2.128 -12.398 14.411 1.00 32.34 H new ATOM 0 HG3 GLU A 590 -3.730 -11.687 14.433 1.00 32.34 H new ATOM 1388 N ILE A 591 -2.694 -13.903 12.138 1.00 1.31 N ATOM 1389 CA ILE A 591 -1.549 -13.821 11.314 1.00 14.12 C ATOM 1390 C ILE A 591 -0.737 -12.633 11.757 1.00 5.32 C ATOM 1391 O ILE A 591 -1.293 -11.596 12.172 1.00 74.43 O ATOM 1392 CB ILE A 591 -1.911 -13.729 9.809 1.00 62.33 C ATOM 1393 CG1 ILE A 591 -2.893 -12.562 9.541 1.00 15.42 C ATOM 1394 CG2 ILE A 591 -2.486 -15.056 9.343 1.00 11.21 C ATOM 1395 CD1 ILE A 591 -3.310 -12.405 8.090 1.00 2.22 C ATOM 0 H ILE A 591 -3.506 -13.402 11.779 1.00 1.31 H new ATOM 0 HA ILE A 591 -0.965 -14.735 11.422 1.00 14.12 H new ATOM 0 HB ILE A 591 -1.006 -13.521 9.239 1.00 62.33 H new ATOM 0 HG12 ILE A 591 -3.786 -12.710 10.148 1.00 15.42 H new ATOM 0 HG13 ILE A 591 -2.431 -11.633 9.875 1.00 15.42 H new ATOM 0 HG21 ILE A 591 -2.740 -14.991 8.285 1.00 11.21 H new ATOM 0 HG22 ILE A 591 -1.748 -15.844 9.491 1.00 11.21 H new ATOM 0 HG23 ILE A 591 -3.383 -15.286 9.918 1.00 11.21 H new ATOM 0 HD11 ILE A 591 -3.997 -11.564 7.998 1.00 2.22 H new ATOM 0 HD12 ILE A 591 -2.428 -12.222 7.476 1.00 2.22 H new ATOM 0 HD13 ILE A 591 -3.804 -13.316 7.753 1.00 2.22 H new ATOM 1407 N GLY A 592 0.533 -12.797 11.749 1.00 22.03 N ATOM 1408 CA GLY A 592 1.402 -11.762 12.146 1.00 12.13 C ATOM 1409 C GLY A 592 1.684 -10.869 10.991 1.00 3.13 C ATOM 1410 O GLY A 592 1.271 -11.159 9.863 1.00 4.24 O ATOM 0 H GLY A 592 0.999 -13.659 11.465 1.00 22.03 H new ATOM 0 HA2 GLY A 592 0.954 -11.190 12.958 1.00 12.13 H new ATOM 0 HA3 GLY A 592 2.332 -12.182 12.528 1.00 12.13 H new ATOM 1414 N GLU A 593 2.362 -9.798 11.250 1.00 63.32 N ATOM 1415 CA GLU A 593 2.709 -8.872 10.218 1.00 70.22 C ATOM 1416 C GLU A 593 3.689 -9.499 9.259 1.00 15.35 C ATOM 1417 O GLU A 593 4.644 -10.173 9.687 1.00 12.02 O ATOM 1418 CB GLU A 593 3.269 -7.621 10.806 1.00 31.33 C ATOM 1419 CG GLU A 593 2.276 -6.880 11.649 1.00 10.32 C ATOM 1420 CD GLU A 593 2.910 -5.747 12.375 1.00 42.42 C ATOM 1421 OE1 GLU A 593 3.208 -4.730 11.738 1.00 4.34 O ATOM 1422 OE2 GLU A 593 3.154 -5.877 13.597 1.00 53.42 O ATOM 0 H GLU A 593 2.691 -9.540 12.180 1.00 63.32 H new ATOM 0 HA GLU A 593 1.807 -8.613 9.664 1.00 70.22 H new ATOM 0 HB2 GLU A 593 4.140 -7.868 11.412 1.00 31.33 H new ATOM 0 HB3 GLU A 593 3.614 -6.970 10.003 1.00 31.33 H new ATOM 0 HG2 GLU A 593 1.471 -6.503 11.018 1.00 10.32 H new ATOM 0 HG3 GLU A 593 1.824 -7.565 12.366 1.00 10.32 H new ATOM 1429 N PRO A 594 3.457 -9.293 7.972 1.00 71.45 N ATOM 1430 CA PRO A 594 4.259 -9.877 6.917 1.00 53.54 C ATOM 1431 C PRO A 594 5.699 -9.396 6.954 1.00 4.43 C ATOM 1432 O PRO A 594 5.985 -8.193 7.058 1.00 10.14 O ATOM 1433 CB PRO A 594 3.571 -9.414 5.633 1.00 1.43 C ATOM 1434 CG PRO A 594 2.795 -8.220 6.029 1.00 75.34 C ATOM 1435 CD PRO A 594 2.389 -8.437 7.441 1.00 33.33 C ATOM 0 HA PRO A 594 4.318 -10.961 7.009 1.00 53.54 H new ATOM 0 HB2 PRO A 594 4.299 -9.173 4.859 1.00 1.43 H new ATOM 0 HB3 PRO A 594 2.922 -10.191 5.230 1.00 1.43 H new ATOM 0 HG2 PRO A 594 3.396 -7.316 5.932 1.00 75.34 H new ATOM 0 HG3 PRO A 594 1.922 -8.093 5.388 1.00 75.34 H new ATOM 0 HD2 PRO A 594 2.318 -7.497 7.988 1.00 33.33 H new ATOM 0 HD3 PRO A 594 1.414 -8.920 7.510 1.00 33.33 H new ATOM 1443 N ARG A 595 6.586 -10.326 6.881 1.00 32.44 N ATOM 1444 CA ARG A 595 7.981 -10.055 6.905 1.00 35.31 C ATOM 1445 C ARG A 595 8.556 -10.323 5.533 1.00 53.30 C ATOM 1446 O ARG A 595 8.398 -11.418 4.980 1.00 71.40 O ATOM 1447 CB ARG A 595 8.686 -10.875 8.016 1.00 64.31 C ATOM 1448 CG ARG A 595 8.455 -12.378 7.938 1.00 64.55 C ATOM 1449 CD ARG A 595 9.090 -13.133 9.099 1.00 75.30 C ATOM 1450 NE ARG A 595 10.550 -13.006 9.122 1.00 23.41 N ATOM 1451 CZ ARG A 595 11.404 -14.024 9.330 1.00 70.22 C ATOM 1452 NH1 ARG A 595 10.953 -15.272 9.519 1.00 74.22 N ATOM 1453 NH2 ARG A 595 12.713 -13.792 9.352 1.00 75.25 N ATOM 0 H ARG A 595 6.357 -11.317 6.801 1.00 32.44 H new ATOM 0 HA ARG A 595 8.152 -9.006 7.148 1.00 35.31 H new ATOM 0 HB2 ARG A 595 9.758 -10.682 7.967 1.00 64.31 H new ATOM 0 HB3 ARG A 595 8.342 -10.518 8.987 1.00 64.31 H new ATOM 0 HG2 ARG A 595 7.383 -12.576 7.924 1.00 64.55 H new ATOM 0 HG3 ARG A 595 8.861 -12.755 6.999 1.00 64.55 H new ATOM 0 HD2 ARG A 595 8.682 -12.759 10.038 1.00 75.30 H new ATOM 0 HD3 ARG A 595 8.822 -14.187 9.032 1.00 75.30 H new ATOM 0 HE ARG A 595 10.947 -12.079 8.969 1.00 23.41 H new ATOM 0 HH11 ARG A 595 9.950 -15.459 9.506 1.00 74.22 H new ATOM 0 HH12 ARG A 595 11.612 -16.034 9.676 1.00 74.22 H new ATOM 0 HH21 ARG A 595 13.066 -12.845 9.212 1.00 75.25 H new ATOM 0 HH22 ARG A 595 13.365 -14.561 9.509 1.00 75.25 H new ATOM 1467 N LEU A 596 9.131 -9.303 4.950 1.00 4.11 N ATOM 1468 CA LEU A 596 9.743 -9.394 3.660 1.00 61.25 C ATOM 1469 C LEU A 596 10.936 -10.305 3.781 1.00 65.53 C ATOM 1470 O LEU A 596 11.701 -10.205 4.752 1.00 35.21 O ATOM 1471 CB LEU A 596 10.175 -7.975 3.235 1.00 5.50 C ATOM 1472 CG LEU A 596 10.531 -7.697 1.757 1.00 24.11 C ATOM 1473 CD1 LEU A 596 11.883 -8.259 1.368 1.00 2.33 C ATOM 1474 CD2 LEU A 596 9.447 -8.249 0.862 1.00 63.12 C ATOM 0 H LEU A 596 9.185 -8.374 5.369 1.00 4.11 H new ATOM 0 HA LEU A 596 9.060 -9.795 2.911 1.00 61.25 H new ATOM 0 HB2 LEU A 596 9.371 -7.293 3.511 1.00 5.50 H new ATOM 0 HB3 LEU A 596 11.043 -7.704 3.836 1.00 5.50 H new ATOM 0 HG LEU A 596 10.597 -6.616 1.631 1.00 24.11 H new ATOM 0 HD11 LEU A 596 12.082 -8.035 0.320 1.00 2.33 H new ATOM 0 HD12 LEU A 596 12.657 -7.808 1.989 1.00 2.33 H new ATOM 0 HD13 LEU A 596 11.884 -9.339 1.515 1.00 2.33 H new ATOM 0 HD21 LEU A 596 9.700 -8.052 -0.180 1.00 63.12 H new ATOM 0 HD22 LEU A 596 9.360 -9.324 1.017 1.00 63.12 H new ATOM 0 HD23 LEU A 596 8.498 -7.770 1.102 1.00 63.12 H new ATOM 1486 N VAL A 597 11.089 -11.198 2.845 1.00 0.22 N ATOM 1487 CA VAL A 597 12.224 -12.071 2.867 1.00 3.43 C ATOM 1488 C VAL A 597 13.398 -11.331 2.292 1.00 4.44 C ATOM 1489 O VAL A 597 13.677 -11.373 1.083 1.00 1.12 O ATOM 1490 CB VAL A 597 11.980 -13.399 2.124 1.00 11.14 C ATOM 1491 CG1 VAL A 597 13.187 -14.327 2.242 1.00 52.11 C ATOM 1492 CG2 VAL A 597 10.754 -14.067 2.690 1.00 43.22 C ATOM 0 H VAL A 597 10.448 -11.339 2.064 1.00 0.22 H new ATOM 0 HA VAL A 597 12.423 -12.353 3.901 1.00 3.43 H new ATOM 0 HB VAL A 597 11.827 -13.185 1.066 1.00 11.14 H new ATOM 0 HG11 VAL A 597 12.985 -15.256 1.708 1.00 52.11 H new ATOM 0 HG12 VAL A 597 14.062 -13.842 1.809 1.00 52.11 H new ATOM 0 HG13 VAL A 597 13.376 -14.546 3.293 1.00 52.11 H new ATOM 0 HG21 VAL A 597 10.578 -15.007 2.167 1.00 43.22 H new ATOM 0 HG22 VAL A 597 10.905 -14.265 3.751 1.00 43.22 H new ATOM 0 HG23 VAL A 597 9.891 -13.413 2.562 1.00 43.22 H new ATOM 2079 N PRO A 634 6.135 -5.064 3.224 1.00 11.31 N ATOM 2080 CA PRO A 634 4.769 -5.548 3.248 1.00 51.22 C ATOM 2081 C PRO A 634 4.101 -5.332 4.596 1.00 3.34 C ATOM 2082 O PRO A 634 4.715 -5.507 5.651 1.00 20.14 O ATOM 2083 CB PRO A 634 4.900 -7.046 2.949 1.00 41.15 C ATOM 2084 CG PRO A 634 6.302 -7.367 3.297 1.00 73.55 C ATOM 2085 CD PRO A 634 7.080 -6.146 2.944 1.00 51.31 C ATOM 0 HA PRO A 634 4.144 -5.016 2.531 1.00 51.22 H new ATOM 0 HB2 PRO A 634 4.199 -7.633 3.542 1.00 41.15 H new ATOM 0 HB3 PRO A 634 4.691 -7.262 1.901 1.00 41.15 H new ATOM 0 HG2 PRO A 634 6.401 -7.604 4.356 1.00 73.55 H new ATOM 0 HG3 PRO A 634 6.657 -8.235 2.741 1.00 73.55 H new ATOM 0 HD2 PRO A 634 7.986 -6.057 3.544 1.00 51.31 H new ATOM 0 HD3 PRO A 634 7.389 -6.152 1.899 1.00 51.31 H new ATOM 2093 N ILE A 635 2.866 -4.937 4.551 1.00 44.51 N ATOM 2094 CA ILE A 635 2.072 -4.703 5.724 1.00 22.52 C ATOM 2095 C ILE A 635 0.784 -5.489 5.573 1.00 24.22 C ATOM 2096 O ILE A 635 0.582 -6.146 4.540 1.00 25.25 O ATOM 2097 CB ILE A 635 1.753 -3.185 5.942 1.00 53.01 C ATOM 2098 CG1 ILE A 635 0.724 -2.601 4.942 1.00 2.15 C ATOM 2099 CG2 ILE A 635 3.022 -2.347 5.956 1.00 13.33 C ATOM 2100 CD1 ILE A 635 1.044 -2.798 3.498 1.00 50.31 C ATOM 0 H ILE A 635 2.368 -4.763 3.678 1.00 44.51 H new ATOM 0 HA ILE A 635 2.635 -5.027 6.599 1.00 22.52 H new ATOM 0 HB ILE A 635 1.280 -3.133 6.923 1.00 53.01 H new ATOM 0 HG12 ILE A 635 -0.248 -3.051 5.145 1.00 2.15 H new ATOM 0 HG13 ILE A 635 0.627 -1.532 5.131 1.00 2.15 H new ATOM 0 HG21 ILE A 635 2.764 -1.299 6.109 1.00 13.33 H new ATOM 0 HG22 ILE A 635 3.671 -2.683 6.765 1.00 13.33 H new ATOM 0 HG23 ILE A 635 3.541 -2.457 5.004 1.00 13.33 H new ATOM 0 HD11 ILE A 635 0.259 -2.351 2.887 1.00 50.31 H new ATOM 0 HD12 ILE A 635 1.998 -2.322 3.268 1.00 50.31 H new ATOM 0 HD13 ILE A 635 1.109 -3.864 3.282 1.00 50.31 H new ATOM 2112 N LEU A 636 -0.069 -5.433 6.547 1.00 25.23 N ATOM 2113 CA LEU A 636 -1.287 -6.179 6.478 1.00 32.33 C ATOM 2114 C LEU A 636 -2.519 -5.289 6.296 1.00 64.53 C ATOM 2115 O LEU A 636 -2.394 -4.079 6.066 1.00 51.34 O ATOM 2116 CB LEU A 636 -1.403 -7.203 7.637 1.00 62.02 C ATOM 2117 CG LEU A 636 -1.043 -6.732 9.069 1.00 61.44 C ATOM 2118 CD1 LEU A 636 -1.964 -5.631 9.569 1.00 52.53 C ATOM 2119 CD2 LEU A 636 -1.063 -7.910 10.027 1.00 62.31 C ATOM 0 H LEU A 636 0.054 -4.881 7.396 1.00 25.23 H new ATOM 0 HA LEU A 636 -1.249 -6.776 5.567 1.00 32.33 H new ATOM 0 HB2 LEU A 636 -2.429 -7.570 7.655 1.00 62.02 H new ATOM 0 HB3 LEU A 636 -0.765 -8.053 7.396 1.00 62.02 H new ATOM 0 HG LEU A 636 -0.038 -6.312 9.027 1.00 61.44 H new ATOM 0 HD11 LEU A 636 -1.668 -5.338 10.576 1.00 52.53 H new ATOM 0 HD12 LEU A 636 -1.894 -4.769 8.905 1.00 52.53 H new ATOM 0 HD13 LEU A 636 -2.991 -5.995 9.584 1.00 52.53 H new ATOM 0 HD21 LEU A 636 -0.809 -7.568 11.030 1.00 62.31 H new ATOM 0 HD22 LEU A 636 -2.058 -8.354 10.037 1.00 62.31 H new ATOM 0 HD23 LEU A 636 -0.336 -8.655 9.703 1.00 62.31 H new ATOM 2131 N GLY A 637 -3.690 -5.903 6.350 1.00 10.11 N ATOM 2132 CA GLY A 637 -4.931 -5.200 6.127 1.00 63.20 C ATOM 2133 C GLY A 637 -5.405 -4.371 7.312 1.00 2.44 C ATOM 2134 O GLY A 637 -4.634 -4.047 8.210 1.00 30.24 O ATOM 0 H GLY A 637 -3.801 -6.897 6.549 1.00 10.11 H new ATOM 0 HA2 GLY A 637 -4.813 -4.544 5.264 1.00 63.20 H new ATOM 0 HA3 GLY A 637 -5.705 -5.925 5.873 1.00 63.20 H new ATOM 2138 N GLU A 638 -6.681 -4.078 7.315 1.00 74.14 N ATOM 2139 CA GLU A 638 -7.295 -3.219 8.304 1.00 14.32 C ATOM 2140 C GLU A 638 -7.517 -4.007 9.605 1.00 32.42 C ATOM 2141 O GLU A 638 -7.177 -3.552 10.698 1.00 31.54 O ATOM 2142 CB GLU A 638 -8.632 -2.718 7.738 1.00 21.42 C ATOM 2143 CG GLU A 638 -9.281 -1.587 8.512 1.00 23.20 C ATOM 2144 CD GLU A 638 -8.447 -0.337 8.513 1.00 32.15 C ATOM 2145 OE1 GLU A 638 -8.492 0.419 7.526 1.00 13.32 O ATOM 2146 OE2 GLU A 638 -7.727 -0.093 9.489 1.00 61.35 O ATOM 0 H GLU A 638 -7.336 -4.434 6.619 1.00 74.14 H new ATOM 0 HA GLU A 638 -6.651 -2.368 8.528 1.00 14.32 H new ATOM 0 HB2 GLU A 638 -8.472 -2.389 6.711 1.00 21.42 H new ATOM 0 HB3 GLU A 638 -9.328 -3.556 7.699 1.00 21.42 H new ATOM 0 HG2 GLU A 638 -10.257 -1.368 8.079 1.00 23.20 H new ATOM 0 HG3 GLU A 638 -9.453 -1.906 9.540 1.00 23.20 H new ATOM 2153 N HIS A 639 -8.091 -5.180 9.469 1.00 21.40 N ATOM 2154 CA HIS A 639 -8.348 -6.083 10.586 1.00 72.03 C ATOM 2155 C HIS A 639 -7.816 -7.433 10.219 1.00 2.30 C ATOM 2156 O HIS A 639 -8.095 -7.921 9.126 1.00 54.35 O ATOM 2157 CB HIS A 639 -9.859 -6.222 10.900 1.00 3.15 C ATOM 2158 CG HIS A 639 -10.511 -5.073 11.626 1.00 51.52 C ATOM 2159 ND1 HIS A 639 -11.552 -5.231 12.519 1.00 34.34 N ATOM 2160 CD2 HIS A 639 -10.297 -3.745 11.550 1.00 32.14 C ATOM 2161 CE1 HIS A 639 -11.930 -4.031 12.942 1.00 70.23 C ATOM 2162 NE2 HIS A 639 -11.196 -3.082 12.381 1.00 51.14 N ATOM 0 H HIS A 639 -8.400 -5.547 8.569 1.00 21.40 H new ATOM 0 HA HIS A 639 -7.862 -5.674 11.472 1.00 72.03 H new ATOM 0 HB2 HIS A 639 -10.389 -6.374 9.960 1.00 3.15 H new ATOM 0 HB3 HIS A 639 -10.001 -7.124 11.495 1.00 3.15 H new ATOM 0 HD2 HIS A 639 -9.545 -3.269 10.939 1.00 32.14 H new ATOM 0 HE1 HIS A 639 -12.728 -3.853 13.648 1.00 70.23 H new ATOM 0 HE2 HIS A 639 -11.273 -2.075 12.527 1.00 51.14 H new ATOM 2170 N THR A 640 -7.052 -8.028 11.084 1.00 4.22 N ATOM 2171 CA THR A 640 -6.511 -9.337 10.841 1.00 74.53 C ATOM 2172 C THR A 640 -6.763 -10.250 12.016 1.00 21.00 C ATOM 2173 O THR A 640 -6.018 -10.231 13.010 1.00 24.23 O ATOM 2174 CB THR A 640 -5.004 -9.289 10.527 1.00 54.45 C ATOM 2175 OG1 THR A 640 -4.332 -8.465 11.494 1.00 32.34 O ATOM 2176 CG2 THR A 640 -4.756 -8.765 9.132 1.00 5.35 C ATOM 0 H THR A 640 -6.784 -7.622 11.980 1.00 4.22 H new ATOM 0 HA THR A 640 -7.024 -9.734 9.965 1.00 74.53 H new ATOM 0 HB THR A 640 -4.608 -10.303 10.580 1.00 54.45 H new ATOM 0 HG1 THR A 640 -4.622 -8.717 12.396 1.00 32.34 H new ATOM 0 HG21 THR A 640 -3.684 -8.742 8.937 1.00 5.35 H new ATOM 0 HG22 THR A 640 -5.243 -9.417 8.407 1.00 5.35 H new ATOM 0 HG23 THR A 640 -5.163 -7.757 9.044 1.00 5.35 H new ATOM 2184 N LYS A 641 -7.811 -11.017 11.927 1.00 12.30 N ATOM 2185 CA LYS A 641 -8.183 -11.943 12.969 1.00 51.11 C ATOM 2186 C LYS A 641 -9.165 -12.911 12.382 1.00 31.12 C ATOM 2187 O LYS A 641 -9.892 -12.560 11.443 1.00 44.22 O ATOM 2188 CB LYS A 641 -8.841 -11.218 14.176 1.00 34.45 C ATOM 2189 CG LYS A 641 -9.108 -12.137 15.385 1.00 51.22 C ATOM 2190 CD LYS A 641 -9.929 -11.455 16.486 1.00 22.33 C ATOM 2191 CE LYS A 641 -9.216 -10.267 17.120 1.00 41.02 C ATOM 2192 NZ LYS A 641 -7.975 -10.655 17.834 1.00 62.35 N ATOM 0 H LYS A 641 -8.440 -11.021 11.124 1.00 12.30 H new ATOM 0 HA LYS A 641 -7.289 -12.447 13.336 1.00 51.11 H new ATOM 0 HB2 LYS A 641 -8.196 -10.398 14.491 1.00 34.45 H new ATOM 0 HB3 LYS A 641 -9.783 -10.776 13.852 1.00 34.45 H new ATOM 0 HG2 LYS A 641 -9.635 -13.029 15.047 1.00 51.22 H new ATOM 0 HG3 LYS A 641 -8.156 -12.467 15.801 1.00 51.22 H new ATOM 0 HD2 LYS A 641 -10.878 -11.119 16.067 1.00 22.33 H new ATOM 0 HD3 LYS A 641 -10.163 -12.185 17.261 1.00 22.33 H new ATOM 0 HE2 LYS A 641 -8.972 -9.540 16.345 1.00 41.02 H new ATOM 0 HE3 LYS A 641 -9.892 -9.774 17.818 1.00 41.02 H new ATOM 0 HZ1 LYS A 641 -7.577 -9.824 18.316 1.00 62.35 H new ATOM 0 HZ2 LYS A 641 -8.194 -11.391 18.536 1.00 62.35 H new ATOM 0 HZ3 LYS A 641 -7.282 -11.023 17.151 1.00 62.35 H new ATOM 2206 N LEU A 642 -9.147 -14.108 12.866 1.00 33.25 N ATOM 2207 CA LEU A 642 -10.078 -15.092 12.462 1.00 33.12 C ATOM 2208 C LEU A 642 -10.608 -15.773 13.688 1.00 44.53 C ATOM 2209 O LEU A 642 -9.834 -16.200 14.543 1.00 63.22 O ATOM 2210 CB LEU A 642 -9.403 -16.118 11.600 1.00 22.10 C ATOM 2211 CG LEU A 642 -10.285 -17.234 11.071 1.00 63.34 C ATOM 2212 CD1 LEU A 642 -11.235 -16.738 10.007 1.00 40.44 C ATOM 2213 CD2 LEU A 642 -9.432 -18.349 10.566 1.00 3.45 C ATOM 0 H LEU A 642 -8.474 -14.428 13.562 1.00 33.25 H new ATOM 0 HA LEU A 642 -10.883 -14.621 11.898 1.00 33.12 H new ATOM 0 HB2 LEU A 642 -8.950 -15.607 10.750 1.00 22.10 H new ATOM 0 HB3 LEU A 642 -8.591 -16.566 12.173 1.00 22.10 H new ATOM 0 HG LEU A 642 -10.902 -17.607 11.889 1.00 63.34 H new ATOM 0 HD11 LEU A 642 -11.849 -17.566 9.653 1.00 40.44 H new ATOM 0 HD12 LEU A 642 -11.877 -15.963 10.425 1.00 40.44 H new ATOM 0 HD13 LEU A 642 -10.665 -16.327 9.174 1.00 40.44 H new ATOM 0 HD21 LEU A 642 -10.067 -19.150 10.186 1.00 3.45 H new ATOM 0 HD22 LEU A 642 -8.792 -17.983 9.764 1.00 3.45 H new ATOM 0 HD23 LEU A 642 -8.813 -18.731 11.378 1.00 3.45 H new ATOM 2225 N GLU A 643 -11.881 -15.829 13.797 1.00 63.52 N ATOM 2226 CA GLU A 643 -12.523 -16.526 14.857 1.00 32.32 C ATOM 2227 C GLU A 643 -12.925 -17.894 14.327 1.00 12.23 C ATOM 2228 O GLU A 643 -13.770 -17.998 13.452 1.00 34.15 O ATOM 2229 CB GLU A 643 -13.735 -15.723 15.324 1.00 62.03 C ATOM 2230 CG GLU A 643 -14.494 -16.327 16.480 1.00 24.23 C ATOM 2231 CD GLU A 643 -15.537 -15.386 17.016 1.00 54.15 C ATOM 2232 OE1 GLU A 643 -16.518 -15.104 16.329 1.00 22.42 O ATOM 2233 OE2 GLU A 643 -15.394 -14.917 18.173 1.00 53.43 O ATOM 0 H GLU A 643 -12.524 -15.384 13.142 1.00 63.52 H new ATOM 0 HA GLU A 643 -11.863 -16.653 15.715 1.00 32.32 H new ATOM 0 HB2 GLU A 643 -13.403 -14.725 15.609 1.00 62.03 H new ATOM 0 HB3 GLU A 643 -14.418 -15.603 14.483 1.00 62.03 H new ATOM 0 HG2 GLU A 643 -14.971 -17.253 16.158 1.00 24.23 H new ATOM 0 HG3 GLU A 643 -13.797 -16.588 17.276 1.00 24.23 H new ATOM 2240 N VAL A 644 -12.273 -18.921 14.790 1.00 52.43 N ATOM 2241 CA VAL A 644 -12.556 -20.255 14.323 1.00 45.11 C ATOM 2242 C VAL A 644 -13.413 -20.968 15.337 1.00 31.12 C ATOM 2243 O VAL A 644 -13.019 -21.125 16.492 1.00 40.44 O ATOM 2244 CB VAL A 644 -11.275 -21.091 14.101 1.00 33.40 C ATOM 2245 CG1 VAL A 644 -11.630 -22.457 13.527 1.00 23.43 C ATOM 2246 CG2 VAL A 644 -10.285 -20.371 13.197 1.00 73.24 C ATOM 0 H VAL A 644 -11.537 -18.864 15.494 1.00 52.43 H new ATOM 0 HA VAL A 644 -13.068 -20.156 13.366 1.00 45.11 H new ATOM 0 HB VAL A 644 -10.794 -21.228 15.069 1.00 33.40 H new ATOM 0 HG11 VAL A 644 -10.719 -23.036 13.375 1.00 23.43 H new ATOM 0 HG12 VAL A 644 -12.284 -22.985 14.221 1.00 23.43 H new ATOM 0 HG13 VAL A 644 -12.142 -22.329 12.573 1.00 23.43 H new ATOM 0 HG21 VAL A 644 -9.397 -20.989 13.064 1.00 73.24 H new ATOM 0 HG22 VAL A 644 -10.746 -20.185 12.227 1.00 73.24 H new ATOM 0 HG23 VAL A 644 -10.001 -19.422 13.651 1.00 73.24 H new ATOM 2256 N ILE A 645 -14.572 -21.360 14.924 1.00 25.11 N ATOM 2257 CA ILE A 645 -15.481 -22.087 15.757 1.00 2.12 C ATOM 2258 C ILE A 645 -15.491 -23.533 15.303 1.00 11.24 C ATOM 2259 O ILE A 645 -15.660 -23.808 14.130 1.00 53.54 O ATOM 2260 CB ILE A 645 -16.899 -21.503 15.625 1.00 32.34 C ATOM 2261 CG1 ILE A 645 -16.868 -19.996 15.881 1.00 20.44 C ATOM 2262 CG2 ILE A 645 -17.859 -22.193 16.594 1.00 41.03 C ATOM 2263 CD1 ILE A 645 -18.132 -19.295 15.472 1.00 2.23 C ATOM 0 H ILE A 645 -14.923 -21.183 13.983 1.00 25.11 H new ATOM 0 HA ILE A 645 -15.166 -22.015 16.798 1.00 2.12 H new ATOM 0 HB ILE A 645 -17.257 -21.680 14.611 1.00 32.34 H new ATOM 0 HG12 ILE A 645 -16.690 -19.819 16.942 1.00 20.44 H new ATOM 0 HG13 ILE A 645 -16.028 -19.560 15.340 1.00 20.44 H new ATOM 0 HG21 ILE A 645 -18.856 -21.766 16.485 1.00 41.03 H new ATOM 0 HG22 ILE A 645 -17.895 -23.260 16.373 1.00 41.03 H new ATOM 0 HG23 ILE A 645 -17.511 -22.046 17.617 1.00 41.03 H new ATOM 0 HD11 ILE A 645 -18.041 -18.229 15.682 1.00 2.23 H new ATOM 0 HD12 ILE A 645 -18.301 -19.442 14.405 1.00 2.23 H new ATOM 0 HD13 ILE A 645 -18.973 -19.704 16.032 1.00 2.23 H new ATOM 2275 N ILE A 646 -15.264 -24.420 16.216 1.00 73.42 N ATOM 2276 CA ILE A 646 -15.285 -25.832 15.970 1.00 14.24 C ATOM 2277 C ILE A 646 -16.638 -26.355 16.391 1.00 2.03 C ATOM 2278 O ILE A 646 -16.994 -26.320 17.585 1.00 3.12 O ATOM 2279 CB ILE A 646 -14.191 -26.579 16.786 1.00 63.21 C ATOM 2280 CG1 ILE A 646 -12.797 -26.018 16.472 1.00 41.04 C ATOM 2281 CG2 ILE A 646 -14.249 -28.081 16.510 1.00 2.23 C ATOM 2282 CD1 ILE A 646 -11.698 -26.589 17.347 1.00 0.02 C ATOM 0 H ILE A 646 -15.052 -24.179 17.184 1.00 73.42 H new ATOM 0 HA ILE A 646 -15.092 -26.004 14.911 1.00 14.24 H new ATOM 0 HB ILE A 646 -14.386 -26.419 17.846 1.00 63.21 H new ATOM 0 HG12 ILE A 646 -12.560 -26.221 15.428 1.00 41.04 H new ATOM 0 HG13 ILE A 646 -12.816 -24.934 16.589 1.00 41.04 H new ATOM 0 HG21 ILE A 646 -13.477 -28.587 17.089 1.00 2.23 H new ATOM 0 HG22 ILE A 646 -15.228 -28.466 16.796 1.00 2.23 H new ATOM 0 HG23 ILE A 646 -14.084 -28.262 15.448 1.00 2.23 H new ATOM 0 HD11 ILE A 646 -10.742 -26.146 17.067 1.00 0.02 H new ATOM 0 HD12 ILE A 646 -11.910 -26.363 18.392 1.00 0.02 H new ATOM 0 HD13 ILE A 646 -11.650 -27.670 17.212 1.00 0.02 H new ATOM 2294 N GLU A 647 -17.393 -26.770 15.436 1.00 54.22 N ATOM 2295 CA GLU A 647 -18.686 -27.323 15.668 1.00 12.42 C ATOM 2296 C GLU A 647 -18.757 -28.725 15.118 1.00 23.43 C ATOM 2297 O GLU A 647 -18.185 -29.032 14.080 1.00 72.45 O ATOM 2298 CB GLU A 647 -19.776 -26.428 15.080 1.00 54.14 C ATOM 2299 CG GLU A 647 -19.564 -26.037 13.628 1.00 15.23 C ATOM 2300 CD GLU A 647 -20.671 -25.170 13.098 1.00 45.33 C ATOM 2301 OE1 GLU A 647 -21.163 -24.292 13.835 1.00 21.22 O ATOM 2302 OE2 GLU A 647 -21.049 -25.321 11.917 1.00 54.03 O ATOM 0 H GLU A 647 -17.127 -26.735 14.452 1.00 54.22 H new ATOM 0 HA GLU A 647 -18.859 -27.375 16.743 1.00 12.42 H new ATOM 0 HB2 GLU A 647 -20.734 -26.941 15.167 1.00 54.14 H new ATOM 0 HB3 GLU A 647 -19.844 -25.520 15.680 1.00 54.14 H new ATOM 0 HG2 GLU A 647 -18.615 -25.509 13.532 1.00 15.23 H new ATOM 0 HG3 GLU A 647 -19.490 -26.938 13.020 1.00 15.23 H new