USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 976 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 327 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 147:sc= -0.455 (180deg=-2.02!) USER MOD Single : A 345 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.2!) USER MOD Single : A 351 LYS NZ :NH3+ -143:sc= -0.0129 (180deg=-1.27) USER MOD Single : A 354 GLN : amide:sc=-0.00444 K(o=-0.0044,f=-4.2!) USER MOD Single : B 327 SER OG : rot 26:sc= 0.0489 USER MOD Single : B 340 MET CE :methyl -169:sc=-0.00916 (180deg=-0.178) USER MOD Single : B 345 ASN : amide:sc= -3.95! C(o=-4!,f=-5.3!) USER MOD Single : B 351 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.51) USER MOD Single : B 354 GLN : amide:sc= -0.777 K(o=-0.78,f=0) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 173:sc= -0.0152 (180deg=-0.125) USER MOD Single : C 345 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.035) USER MOD Single : C 351 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0666) USER MOD Single : C 354 GLN : amide:sc= -0.119 K(o=-0.12,f=-0.99) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -170:sc= -0.0109 (180deg=-0.254) USER MOD Single : D 345 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.4!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -6.3! C(o=-6.3!,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.735 1.055 11.817 1.00 0.00 N ATOM 2 CA GLU A 326 -17.305 1.992 10.746 1.00 0.00 C ATOM 3 C GLU A 326 -17.177 1.276 9.406 1.00 0.00 C ATOM 4 O GLU A 326 -16.720 0.135 9.341 1.00 0.00 O ATOM 5 CB GLU A 326 -15.962 2.606 11.147 1.00 0.00 C ATOM 6 CG GLU A 326 -14.920 1.577 11.553 1.00 0.00 C ATOM 7 CD GLU A 326 -14.877 1.350 13.052 1.00 0.00 C ATOM 8 OE1 GLU A 326 -15.457 0.346 13.517 1.00 0.00 O ATOM 9 OE2 GLU A 326 -14.264 2.176 13.760 1.00 0.00 O ATOM 0 HA GLU A 326 -18.057 2.773 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.576 3.192 10.313 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.120 3.297 11.975 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.133 0.633 11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -13.938 1.905 11.211 1.00 0.00 H new ATOM 18 N SER A 327 -17.584 1.954 8.338 1.00 0.00 N ATOM 19 CA SER A 327 -17.515 1.383 6.998 1.00 0.00 C ATOM 20 C SER A 327 -17.445 2.481 5.941 1.00 0.00 C ATOM 21 O SER A 327 -17.932 3.592 6.153 1.00 0.00 O ATOM 22 CB SER A 327 -18.727 0.486 6.740 1.00 0.00 C ATOM 23 OG SER A 327 -19.935 1.159 7.051 1.00 0.00 O ATOM 0 H SER A 327 -17.965 2.899 8.374 1.00 0.00 H new ATOM 0 HA SER A 327 -16.607 0.783 6.932 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.738 0.176 5.695 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.647 -0.420 7.340 1.00 0.00 H new ATOM 0 HG SER A 327 -20.695 0.565 6.876 1.00 0.00 H new ATOM 29 N PHE A 328 -16.838 2.162 4.803 1.00 0.00 N ATOM 30 CA PHE A 328 -16.706 3.121 3.713 1.00 0.00 C ATOM 31 C PHE A 328 -16.613 2.408 2.368 1.00 0.00 C ATOM 32 O PHE A 328 -15.840 1.463 2.207 1.00 0.00 O ATOM 33 CB PHE A 328 -15.469 3.998 3.924 1.00 0.00 C ATOM 34 CG PHE A 328 -15.341 4.528 5.323 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.502 3.911 6.238 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.060 5.643 5.724 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.382 4.397 7.526 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.944 6.133 7.011 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.104 5.509 7.913 1.00 0.00 C ATOM 0 H PHE A 328 -16.430 1.247 4.612 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.595 3.752 3.709 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.578 3.420 3.680 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.505 4.836 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.936 3.041 5.941 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.718 6.134 5.023 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.724 3.908 8.229 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.509 7.003 7.311 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.012 5.890 8.919 1.00 0.00 H new ATOM 49 N GLY A 329 -17.407 2.865 1.405 1.00 0.00 N ATOM 50 CA GLY A 329 -17.399 2.259 0.087 1.00 0.00 C ATOM 51 C GLY A 329 -16.320 2.835 -0.810 1.00 0.00 C ATOM 52 O GLY A 329 -16.240 4.049 -0.995 1.00 0.00 O ATOM 0 H GLY A 329 -18.056 3.644 1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.249 1.184 0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.372 2.404 -0.382 1.00 0.00 H new ATOM 56 N LEU A 330 -15.489 1.961 -1.369 1.00 0.00 N ATOM 57 CA LEU A 330 -14.409 2.389 -2.251 1.00 0.00 C ATOM 58 C LEU A 330 -14.676 1.954 -3.688 1.00 0.00 C ATOM 59 O LEU A 330 -14.660 0.764 -4.001 1.00 0.00 O ATOM 60 CB LEU A 330 -13.074 1.815 -1.773 1.00 0.00 C ATOM 61 CG LEU A 330 -11.833 2.467 -2.385 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.667 3.888 -1.870 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.593 1.639 -2.080 1.00 0.00 C ATOM 0 H LEU A 330 -15.543 0.952 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.360 3.478 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.021 1.914 -0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.053 0.748 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.963 2.508 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.779 4.335 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -12.544 4.477 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.559 3.872 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.719 2.117 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.460 1.567 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.711 0.639 -2.498 1.00 0.00 H new ATOM 75 N GLY A 331 -14.922 2.928 -4.559 1.00 0.00 N ATOM 76 CA GLY A 331 -15.189 2.625 -5.953 1.00 0.00 C ATOM 77 C GLY A 331 -13.930 2.628 -6.798 1.00 0.00 C ATOM 78 O GLY A 331 -13.616 3.622 -7.452 1.00 0.00 O ATOM 0 H GLY A 331 -14.941 3.920 -4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.668 1.649 -6.024 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.893 3.355 -6.352 1.00 0.00 H new ATOM 82 N ILE A 332 -13.209 1.512 -6.785 1.00 0.00 N ATOM 83 CA ILE A 332 -11.977 1.389 -7.555 1.00 0.00 C ATOM 84 C ILE A 332 -12.264 0.928 -8.980 1.00 0.00 C ATOM 85 O ILE A 332 -13.182 0.143 -9.216 1.00 0.00 O ATOM 86 CB ILE A 332 -10.997 0.400 -6.896 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.863 0.699 -5.402 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.639 0.465 -7.579 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.801 -0.114 -4.536 1.00 0.00 C ATOM 0 H ILE A 332 -13.457 0.680 -6.250 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.520 2.378 -7.580 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.392 -0.610 -7.011 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.836 0.506 -5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.053 1.759 -5.233 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.958 -0.240 -7.102 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.749 0.207 -8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.236 1.474 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.651 0.150 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.832 0.097 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.596 -1.176 -4.675 1.00 0.00 H new ATOM 101 N ARG A 333 -11.472 1.421 -9.927 1.00 0.00 N ATOM 102 CA ARG A 333 -11.641 1.060 -11.330 1.00 0.00 C ATOM 103 C ARG A 333 -10.434 0.279 -11.840 1.00 0.00 C ATOM 104 O ARG A 333 -9.987 0.476 -12.970 1.00 0.00 O ATOM 105 CB ARG A 333 -11.849 2.315 -12.180 1.00 0.00 C ATOM 106 CG ARG A 333 -13.180 3.004 -11.931 1.00 0.00 C ATOM 107 CD ARG A 333 -14.307 2.336 -12.703 1.00 0.00 C ATOM 108 NE ARG A 333 -15.528 3.137 -12.694 1.00 0.00 N ATOM 109 CZ ARG A 333 -16.536 2.961 -13.545 1.00 0.00 C ATOM 110 NH1 ARG A 333 -16.473 2.013 -14.472 1.00 0.00 N ATOM 111 NH2 ARG A 333 -17.611 3.734 -13.468 1.00 0.00 N ATOM 0 H ARG A 333 -10.707 2.071 -9.748 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.523 0.425 -11.412 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.042 3.019 -11.978 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.780 2.045 -13.234 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.407 2.985 -10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.109 4.052 -12.223 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.991 2.169 -13.733 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.513 1.357 -12.270 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.613 3.875 -11.995 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -15.649 1.415 -14.535 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -17.249 1.883 -15.122 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -17.665 4.463 -12.757 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -18.384 3.599 -14.120 1.00 0.00 H new ATOM 125 N GLY A 334 -9.911 -0.607 -10.999 1.00 0.00 N ATOM 126 CA GLY A 334 -8.761 -1.405 -11.383 1.00 0.00 C ATOM 127 C GLY A 334 -8.710 -2.735 -10.657 1.00 0.00 C ATOM 128 O GLY A 334 -8.949 -2.801 -9.451 1.00 0.00 O ATOM 0 H GLY A 334 -10.263 -0.787 -10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.788 -1.582 -12.458 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.849 -0.846 -11.175 1.00 0.00 H new ATOM 132 N ARG A 335 -8.397 -3.797 -11.393 1.00 0.00 N ATOM 133 CA ARG A 335 -8.316 -5.132 -10.812 1.00 0.00 C ATOM 134 C ARG A 335 -7.015 -5.310 -10.035 1.00 0.00 C ATOM 135 O ARG A 335 -6.975 -6.014 -9.026 1.00 0.00 O ATOM 136 CB ARG A 335 -8.420 -6.195 -11.907 1.00 0.00 C ATOM 137 CG ARG A 335 -7.392 -6.030 -13.015 1.00 0.00 C ATOM 138 CD ARG A 335 -7.045 -7.364 -13.656 1.00 0.00 C ATOM 139 NE ARG A 335 -6.486 -7.198 -14.995 1.00 0.00 N ATOM 140 CZ ARG A 335 -5.988 -8.198 -15.719 1.00 0.00 C ATOM 141 NH1 ARG A 335 -5.979 -9.435 -15.237 1.00 0.00 N ATOM 142 NH2 ARG A 335 -5.499 -7.961 -16.929 1.00 0.00 N ATOM 0 H ARG A 335 -8.195 -3.759 -12.392 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.150 -5.251 -10.120 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.302 -7.181 -11.457 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.419 -6.160 -12.342 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.779 -5.350 -13.774 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.489 -5.574 -12.610 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.329 -7.893 -13.027 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.940 -7.984 -13.711 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.477 -6.261 -15.399 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.355 -9.623 -14.308 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.596 -10.197 -15.796 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.505 -7.013 -17.305 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.117 -8.727 -17.484 1.00 0.00 H new ATOM 156 N GLU A 336 -5.954 -4.667 -10.512 1.00 0.00 N ATOM 157 CA GLU A 336 -4.652 -4.756 -9.862 1.00 0.00 C ATOM 158 C GLU A 336 -4.634 -3.947 -8.569 1.00 0.00 C ATOM 159 O GLU A 336 -4.323 -4.473 -7.500 1.00 0.00 O ATOM 160 CB GLU A 336 -3.553 -4.260 -10.803 1.00 0.00 C ATOM 161 CG GLU A 336 -3.211 -5.243 -11.910 1.00 0.00 C ATOM 162 CD GLU A 336 -2.361 -4.621 -13.000 1.00 0.00 C ATOM 163 OE1 GLU A 336 -2.936 -4.019 -13.931 1.00 0.00 O ATOM 164 OE2 GLU A 336 -1.119 -4.736 -12.923 1.00 0.00 O ATOM 0 H GLU A 336 -5.970 -4.079 -11.346 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.466 -5.802 -9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.867 -3.317 -11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.654 -4.053 -10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.682 -6.095 -11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.133 -5.627 -12.348 1.00 0.00 H new ATOM 171 N ARG A 337 -4.970 -2.665 -8.673 1.00 0.00 N ATOM 172 CA ARG A 337 -4.993 -1.784 -7.511 1.00 0.00 C ATOM 173 C ARG A 337 -5.946 -2.317 -6.446 1.00 0.00 C ATOM 174 O ARG A 337 -5.630 -2.309 -5.256 1.00 0.00 O ATOM 175 CB ARG A 337 -5.409 -0.371 -7.923 1.00 0.00 C ATOM 176 CG ARG A 337 -6.726 -0.321 -8.679 1.00 0.00 C ATOM 177 CD ARG A 337 -7.104 1.104 -9.048 1.00 0.00 C ATOM 178 NE ARG A 337 -6.149 1.700 -9.980 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.411 2.769 -10.728 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.596 3.363 -10.656 1.00 0.00 N ATOM 181 NH2 ARG A 337 -5.486 3.246 -11.550 1.00 0.00 N ATOM 0 H ARG A 337 -5.230 -2.213 -9.550 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.988 -1.750 -7.091 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.488 0.250 -7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -4.626 0.063 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.650 -0.924 -9.584 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -7.514 -0.761 -8.068 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -8.099 1.111 -9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -7.156 1.711 -8.144 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.227 1.271 -10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.311 3.000 -10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.792 4.182 -11.231 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.574 2.793 -11.609 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.687 4.065 -12.123 1.00 0.00 H new ATOM 195 N PHE A 338 -7.111 -2.784 -6.882 1.00 0.00 N ATOM 196 CA PHE A 338 -8.107 -3.324 -5.966 1.00 0.00 C ATOM 197 C PHE A 338 -7.578 -4.573 -5.271 1.00 0.00 C ATOM 198 O PHE A 338 -7.859 -4.809 -4.096 1.00 0.00 O ATOM 199 CB PHE A 338 -9.400 -3.650 -6.717 1.00 0.00 C ATOM 200 CG PHE A 338 -10.487 -4.195 -5.834 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.472 -5.521 -5.434 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.523 -3.381 -5.406 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.470 -6.026 -4.622 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.524 -3.879 -4.594 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.497 -5.204 -4.201 1.00 0.00 C ATOM 0 H PHE A 338 -7.388 -2.799 -7.864 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.319 -2.569 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.762 -2.747 -7.210 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.182 -4.375 -7.501 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.671 -6.168 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.549 -2.345 -5.711 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.447 -7.062 -4.317 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.326 -3.234 -4.267 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.278 -5.596 -3.566 1.00 0.00 H new ATOM 215 N GLU A 339 -6.806 -5.370 -6.004 1.00 0.00 N ATOM 216 CA GLU A 339 -6.234 -6.593 -5.454 1.00 0.00 C ATOM 217 C GLU A 339 -5.312 -6.275 -4.284 1.00 0.00 C ATOM 218 O GLU A 339 -5.284 -6.997 -3.288 1.00 0.00 O ATOM 219 CB GLU A 339 -5.465 -7.354 -6.536 1.00 0.00 C ATOM 220 CG GLU A 339 -6.330 -8.316 -7.333 1.00 0.00 C ATOM 221 CD GLU A 339 -6.366 -9.706 -6.729 1.00 0.00 C ATOM 222 OE1 GLU A 339 -6.124 -10.682 -7.469 1.00 0.00 O ATOM 223 OE2 GLU A 339 -6.636 -9.818 -5.514 1.00 0.00 O ATOM 0 H GLU A 339 -6.563 -5.191 -6.978 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.049 -7.220 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.009 -6.637 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.652 -7.910 -6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.345 -7.923 -7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -5.953 -8.377 -8.354 1.00 0.00 H new ATOM 230 N MET A 340 -4.561 -5.185 -4.409 1.00 0.00 N ATOM 231 CA MET A 340 -3.642 -4.768 -3.358 1.00 0.00 C ATOM 232 C MET A 340 -4.409 -4.391 -2.096 1.00 0.00 C ATOM 233 O MET A 340 -4.135 -4.909 -1.013 1.00 0.00 O ATOM 234 CB MET A 340 -2.794 -3.585 -3.830 1.00 0.00 C ATOM 235 CG MET A 340 -1.344 -3.658 -3.379 1.00 0.00 C ATOM 236 SD MET A 340 -0.229 -4.179 -4.697 1.00 0.00 S ATOM 237 CE MET A 340 -0.619 -2.976 -5.965 1.00 0.00 C ATOM 0 H MET A 340 -4.571 -4.576 -5.227 1.00 0.00 H new ATOM 0 HA MET A 340 -2.982 -5.604 -3.128 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.825 -3.538 -4.919 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.236 -2.661 -3.458 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.033 -2.680 -3.011 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.262 -4.354 -2.544 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.277 -2.756 -6.546 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.389 -3.378 -6.624 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.983 -2.060 -5.498 1.00 0.00 H new ATOM 247 N PHE A 341 -5.373 -3.488 -2.244 1.00 0.00 N ATOM 248 CA PHE A 341 -6.184 -3.044 -1.115 1.00 0.00 C ATOM 249 C PHE A 341 -6.926 -4.217 -0.486 1.00 0.00 C ATOM 250 O PHE A 341 -7.200 -4.219 0.714 1.00 0.00 O ATOM 251 CB PHE A 341 -7.180 -1.971 -1.564 1.00 0.00 C ATOM 252 CG PHE A 341 -6.597 -0.986 -2.536 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.328 -0.554 -3.631 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.312 -0.498 -2.357 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.788 0.346 -4.529 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.768 0.402 -3.250 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.506 0.824 -4.338 1.00 0.00 C ATOM 0 H PHE A 341 -5.612 -3.050 -3.133 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.518 -2.616 -0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.042 -2.455 -2.022 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.544 -1.434 -0.688 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.331 -0.925 -3.784 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.730 -0.826 -1.509 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.367 0.675 -5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.766 0.776 -3.098 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.081 1.527 -5.039 1.00 0.00 H new ATOM 267 N ARG A 342 -7.246 -5.217 -1.302 1.00 0.00 N ATOM 268 CA ARG A 342 -7.952 -6.397 -0.819 1.00 0.00 C ATOM 269 C ARG A 342 -7.038 -7.249 0.054 1.00 0.00 C ATOM 270 O ARG A 342 -7.425 -7.682 1.140 1.00 0.00 O ATOM 271 CB ARG A 342 -8.476 -7.223 -1.996 1.00 0.00 C ATOM 272 CG ARG A 342 -9.874 -7.779 -1.775 1.00 0.00 C ATOM 273 CD ARG A 342 -9.845 -9.274 -1.504 1.00 0.00 C ATOM 274 NE ARG A 342 -9.405 -10.034 -2.671 1.00 0.00 N ATOM 275 CZ ARG A 342 -9.178 -11.346 -2.660 1.00 0.00 C ATOM 276 NH1 ARG A 342 -9.349 -12.046 -1.545 1.00 0.00 N ATOM 277 NH2 ARG A 342 -8.780 -11.959 -3.766 1.00 0.00 N ATOM 0 H ARG A 342 -7.028 -5.233 -2.298 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.798 -6.067 -0.217 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.478 -6.602 -2.892 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.791 -8.050 -2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -10.342 -7.265 -0.935 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.488 -7.580 -2.653 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.178 -9.478 -0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -10.839 -9.608 -1.208 1.00 0.00 H new ATOM 0 HE ARG A 342 -9.263 -9.530 -3.546 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.656 -11.579 -0.692 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.174 -13.051 -1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.648 -11.426 -4.625 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.606 -12.964 -3.758 1.00 0.00 H new ATOM 291 N GLU A 343 -5.820 -7.481 -0.424 1.00 0.00 N ATOM 292 CA GLU A 343 -4.848 -8.273 0.317 1.00 0.00 C ATOM 293 C GLU A 343 -4.358 -7.509 1.542 1.00 0.00 C ATOM 294 O GLU A 343 -4.011 -8.105 2.562 1.00 0.00 O ATOM 295 CB GLU A 343 -3.664 -8.640 -0.580 1.00 0.00 C ATOM 296 CG GLU A 343 -2.630 -9.518 0.107 1.00 0.00 C ATOM 297 CD GLU A 343 -1.745 -10.255 -0.879 1.00 0.00 C ATOM 298 OE1 GLU A 343 -0.539 -10.410 -0.594 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.259 -10.679 -1.936 1.00 0.00 O ATOM 0 H GLU A 343 -5.484 -7.131 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.335 -9.190 0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.036 -9.156 -1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.181 -7.725 -0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.009 -8.901 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.139 -10.241 0.745 1.00 0.00 H new ATOM 306 N LEU A 344 -4.337 -6.184 1.434 1.00 0.00 N ATOM 307 CA LEU A 344 -3.895 -5.334 2.531 1.00 0.00 C ATOM 308 C LEU A 344 -4.950 -5.284 3.631 1.00 0.00 C ATOM 309 O LEU A 344 -4.623 -5.226 4.817 1.00 0.00 O ATOM 310 CB LEU A 344 -3.599 -3.921 2.021 1.00 0.00 C ATOM 311 CG LEU A 344 -2.161 -3.446 2.234 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.694 -2.605 1.056 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.047 -2.660 3.532 1.00 0.00 C ATOM 0 H LEU A 344 -4.622 -5.677 0.596 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.981 -5.758 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.825 -3.881 0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.274 -3.223 2.517 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.516 -4.322 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.669 -2.277 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.737 -3.200 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.341 -1.734 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.017 -2.330 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.704 -1.792 3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.338 -3.295 4.369 1.00 0.00 H new ATOM 325 N ASN A 345 -6.216 -5.308 3.229 1.00 0.00 N ATOM 326 CA ASN A 345 -7.320 -5.267 4.180 1.00 0.00 C ATOM 327 C ASN A 345 -7.384 -6.558 4.989 1.00 0.00 C ATOM 328 O ASN A 345 -7.669 -6.539 6.187 1.00 0.00 O ATOM 329 CB ASN A 345 -8.644 -5.042 3.449 1.00 0.00 C ATOM 330 CG ASN A 345 -9.785 -4.739 4.400 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.807 -5.215 5.535 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.743 -3.942 3.940 1.00 0.00 N ATOM 0 H ASN A 345 -6.503 -5.356 2.251 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.148 -4.437 4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.532 -4.217 2.746 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.888 -5.929 2.864 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.537 -3.703 4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.685 -3.569 2.992 1.00 0.00 H new ATOM 339 N GLU A 346 -7.116 -7.679 4.327 1.00 0.00 N ATOM 340 CA GLU A 346 -7.141 -8.979 4.986 1.00 0.00 C ATOM 341 C GLU A 346 -5.999 -9.100 5.989 1.00 0.00 C ATOM 342 O GLU A 346 -6.173 -9.639 7.082 1.00 0.00 O ATOM 343 CB GLU A 346 -7.048 -10.102 3.950 1.00 0.00 C ATOM 344 CG GLU A 346 -8.389 -10.486 3.347 1.00 0.00 C ATOM 345 CD GLU A 346 -8.248 -11.413 2.156 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.795 -11.086 1.082 1.00 0.00 O ATOM 347 OE2 GLU A 346 -7.590 -12.465 2.297 1.00 0.00 O ATOM 0 H GLU A 346 -6.879 -7.713 3.335 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.085 -9.069 5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.375 -9.793 3.151 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.604 -10.981 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.001 -10.969 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.917 -9.583 3.040 1.00 0.00 H new ATOM 354 N ALA A 347 -4.830 -8.594 5.610 1.00 0.00 N ATOM 355 CA ALA A 347 -3.659 -8.644 6.476 1.00 0.00 C ATOM 356 C ALA A 347 -3.868 -7.798 7.727 1.00 0.00 C ATOM 357 O ALA A 347 -3.387 -8.140 8.807 1.00 0.00 O ATOM 358 CB ALA A 347 -2.424 -8.176 5.721 1.00 0.00 C ATOM 0 H ALA A 347 -4.669 -8.145 4.709 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.510 -9.678 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.557 -8.219 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.257 -8.823 4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.572 -7.151 5.382 1.00 0.00 H new ATOM 364 N LEU A 348 -4.591 -6.693 7.575 1.00 0.00 N ATOM 365 CA LEU A 348 -4.865 -5.801 8.695 1.00 0.00 C ATOM 366 C LEU A 348 -5.773 -6.478 9.717 1.00 0.00 C ATOM 367 O LEU A 348 -5.553 -6.375 10.923 1.00 0.00 O ATOM 368 CB LEU A 348 -5.510 -4.505 8.197 1.00 0.00 C ATOM 369 CG LEU A 348 -4.536 -3.354 7.942 1.00 0.00 C ATOM 370 CD1 LEU A 348 -3.805 -2.980 9.222 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.546 -3.727 6.849 1.00 0.00 C ATOM 0 H LEU A 348 -4.997 -6.394 6.688 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.918 -5.562 9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.048 -4.717 7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.249 -4.180 8.929 1.00 0.00 H new ATOM 0 HG LEU A 348 -5.106 -2.487 7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.116 -2.159 9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.528 -2.671 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.246 -3.842 9.587 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.860 -2.897 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.981 -4.608 7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.086 -3.944 5.928 1.00 0.00 H new ATOM 383 N GLU A 349 -6.793 -7.173 9.224 1.00 0.00 N ATOM 384 CA GLU A 349 -7.732 -7.870 10.094 1.00 0.00 C ATOM 385 C GLU A 349 -7.027 -8.964 10.890 1.00 0.00 C ATOM 386 O GLU A 349 -7.448 -9.313 11.993 1.00 0.00 O ATOM 387 CB GLU A 349 -8.870 -8.476 9.270 1.00 0.00 C ATOM 388 CG GLU A 349 -9.671 -7.447 8.490 1.00 0.00 C ATOM 389 CD GLU A 349 -10.586 -6.625 9.378 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.296 -6.515 10.588 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.591 -6.092 8.863 1.00 0.00 O ATOM 0 H GLU A 349 -6.990 -7.268 8.228 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.146 -7.145 10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.455 -9.205 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.541 -9.018 9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -8.986 -6.781 7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.267 -7.955 7.731 1.00 0.00 H new ATOM 398 N LEU A 350 -5.950 -9.502 10.323 1.00 0.00 N ATOM 399 CA LEU A 350 -5.186 -10.555 10.979 1.00 0.00 C ATOM 400 C LEU A 350 -4.433 -10.009 12.188 1.00 0.00 C ATOM 401 O LEU A 350 -4.482 -10.586 13.275 1.00 0.00 O ATOM 402 CB LEU A 350 -4.202 -11.189 9.993 1.00 0.00 C ATOM 403 CG LEU A 350 -4.704 -12.458 9.302 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.638 -12.106 8.154 1.00 0.00 C ATOM 405 CD2 LEU A 350 -3.533 -13.291 8.803 1.00 0.00 C ATOM 0 H LEU A 350 -5.588 -9.225 9.411 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.886 -11.316 11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.952 -10.453 9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.280 -11.424 10.524 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.261 -13.049 10.029 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.985 -13.021 7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -6.493 -11.550 8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -5.105 -11.494 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.908 -14.190 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -2.949 -12.708 8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.902 -13.573 9.646 1.00 0.00 H new ATOM 417 N LYS A 351 -3.735 -8.895 11.992 1.00 0.00 N ATOM 418 CA LYS A 351 -2.972 -8.273 13.067 1.00 0.00 C ATOM 419 C LYS A 351 -3.891 -7.818 14.196 1.00 0.00 C ATOM 420 O LYS A 351 -3.496 -7.799 15.362 1.00 0.00 O ATOM 421 CB LYS A 351 -2.173 -7.082 12.532 1.00 0.00 C ATOM 422 CG LYS A 351 -3.042 -5.975 11.959 1.00 0.00 C ATOM 423 CD LYS A 351 -2.312 -4.642 11.952 1.00 0.00 C ATOM 424 CE LYS A 351 -1.205 -4.618 10.910 1.00 0.00 C ATOM 425 NZ LYS A 351 -0.822 -3.228 10.538 1.00 0.00 N ATOM 0 H LYS A 351 -3.682 -8.405 11.099 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.281 -9.016 13.464 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.563 -6.673 13.337 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.488 -7.432 11.759 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.340 -6.234 10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.956 -5.888 12.546 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.021 -3.839 11.750 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.889 -4.453 12.938 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.332 -5.144 11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.533 -5.155 10.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.604 -3.188 9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.610 -2.583 10.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.016 -2.941 11.084 1.00 0.00 H new ATOM 439 N ASP A 352 -5.119 -7.452 13.843 1.00 0.00 N ATOM 440 CA ASP A 352 -6.094 -6.998 14.827 1.00 0.00 C ATOM 441 C ASP A 352 -6.676 -8.176 15.601 1.00 0.00 C ATOM 442 O ASP A 352 -6.991 -8.059 16.785 1.00 0.00 O ATOM 443 CB ASP A 352 -7.217 -6.218 14.141 1.00 0.00 C ATOM 444 CG ASP A 352 -8.001 -5.358 15.113 1.00 0.00 C ATOM 445 OD1 ASP A 352 -7.922 -4.117 15.004 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.694 -5.927 15.983 1.00 0.00 O ATOM 0 H ASP A 352 -5.462 -7.461 12.883 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.583 -6.342 15.531 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.793 -5.586 13.361 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.894 -6.917 13.651 1.00 0.00 H new ATOM 451 N ALA A 353 -6.815 -9.311 14.924 1.00 0.00 N ATOM 452 CA ALA A 353 -7.359 -10.511 15.548 1.00 0.00 C ATOM 453 C ALA A 353 -6.316 -11.193 16.426 1.00 0.00 C ATOM 454 O ALA A 353 -6.647 -11.797 17.447 1.00 0.00 O ATOM 455 CB ALA A 353 -7.868 -11.474 14.486 1.00 0.00 C ATOM 0 H ALA A 353 -6.558 -9.425 13.943 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.193 -10.214 16.183 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.271 -12.365 14.966 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.651 -10.991 13.902 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -7.047 -11.757 13.828 1.00 0.00 H new ATOM 461 N GLN A 354 -5.053 -11.093 16.023 1.00 0.00 N ATOM 462 CA GLN A 354 -3.961 -11.700 16.774 1.00 0.00 C ATOM 463 C GLN A 354 -3.487 -10.775 17.890 1.00 0.00 C ATOM 464 O GLN A 354 -3.039 -11.233 18.941 1.00 0.00 O ATOM 465 CB GLN A 354 -2.794 -12.030 15.840 1.00 0.00 C ATOM 466 CG GLN A 354 -2.162 -10.805 15.201 1.00 0.00 C ATOM 467 CD GLN A 354 -0.829 -10.443 15.827 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.774 -9.732 16.830 1.00 0.00 O ATOM 469 NE2 GLN A 354 0.255 -10.932 15.235 1.00 0.00 N ATOM 0 H GLN A 354 -4.761 -10.597 15.181 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.331 -12.622 17.223 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.032 -12.571 16.401 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.146 -12.699 15.054 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.021 -10.987 14.136 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.844 -9.959 15.292 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.163 -11.518 14.405 1.00 0.00 H new ATOM 0 HE22 GLN A 354 1.180 -10.722 15.611 1.00 0.00 H new ATOM 478 N ALA A 355 -3.591 -9.471 17.655 1.00 0.00 N ATOM 479 CA ALA A 355 -3.173 -8.481 18.640 1.00 0.00 C ATOM 480 C ALA A 355 -4.129 -8.453 19.828 1.00 0.00 C ATOM 481 O ALA A 355 -5.227 -9.006 19.767 1.00 0.00 O ATOM 482 CB ALA A 355 -3.084 -7.104 18.000 1.00 0.00 C ATOM 0 H ALA A 355 -3.961 -9.076 16.791 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.186 -8.763 19.006 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -2.771 -6.375 18.747 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -2.357 -7.126 17.188 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -4.060 -6.822 17.605 1.00 0.00 H new ATOM 488 N GLY A 356 -3.704 -7.805 20.908 1.00 0.00 N ATOM 489 CA GLY A 356 -4.535 -7.717 22.094 1.00 0.00 C ATOM 490 C GLY A 356 -3.987 -6.739 23.115 1.00 0.00 C ATOM 491 O GLY A 356 -3.210 -5.844 22.722 1.00 0.00 O ATOM 492 OXT GLY A 356 -4.335 -6.868 24.308 1.00 0.00 O ATOM 0 H GLY A 356 -2.799 -7.340 20.983 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -5.541 -7.412 21.807 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -4.619 -8.704 22.549 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -14.499 -1.277 -15.845 1.00 0.00 N ATOM 498 CA GLU B 326 -14.638 -2.281 -14.758 1.00 0.00 C ATOM 499 C GLU B 326 -14.504 -1.630 -13.386 1.00 0.00 C ATOM 500 O GLU B 326 -13.565 -0.874 -13.135 1.00 0.00 O ATOM 501 CB GLU B 326 -13.560 -3.351 -14.943 1.00 0.00 C ATOM 502 CG GLU B 326 -13.705 -4.146 -16.230 1.00 0.00 C ATOM 503 CD GLU B 326 -13.162 -3.405 -17.437 1.00 0.00 C ATOM 504 OE1 GLU B 326 -12.123 -2.726 -17.298 1.00 0.00 O ATOM 505 OE2 GLU B 326 -13.775 -3.505 -18.520 1.00 0.00 O ATOM 0 HA GLU B 326 -15.629 -2.732 -14.811 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.580 -2.874 -14.929 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -13.592 -4.037 -14.097 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.182 -5.097 -16.126 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -14.758 -4.377 -16.393 1.00 0.00 H new ATOM 514 N SER B 327 -15.448 -1.929 -12.500 1.00 0.00 N ATOM 515 CA SER B 327 -15.435 -1.373 -11.152 1.00 0.00 C ATOM 516 C SER B 327 -15.662 -2.464 -10.111 1.00 0.00 C ATOM 517 O SER B 327 -16.295 -3.482 -10.392 1.00 0.00 O ATOM 518 CB SER B 327 -16.507 -0.290 -11.014 1.00 0.00 C ATOM 519 OG SER B 327 -16.360 0.422 -9.798 1.00 0.00 O ATOM 0 H SER B 327 -16.232 -2.553 -12.691 1.00 0.00 H new ATOM 0 HA SER B 327 -14.455 -0.929 -10.979 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.440 0.401 -11.854 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.496 -0.746 -11.055 1.00 0.00 H new ATOM 0 HG SER B 327 -15.427 0.376 -9.503 1.00 0.00 H new ATOM 525 N PHE B 328 -15.142 -2.245 -8.908 1.00 0.00 N ATOM 526 CA PHE B 328 -15.288 -3.210 -7.824 1.00 0.00 C ATOM 527 C PHE B 328 -15.466 -2.502 -6.485 1.00 0.00 C ATOM 528 O PHE B 328 -14.751 -1.548 -6.176 1.00 0.00 O ATOM 529 CB PHE B 328 -14.069 -4.133 -7.768 1.00 0.00 C ATOM 530 CG PHE B 328 -13.660 -4.669 -9.110 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.812 -3.944 -9.932 1.00 0.00 C ATOM 532 CD2 PHE B 328 -14.123 -5.899 -9.550 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.434 -4.435 -11.167 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.749 -6.395 -10.785 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.903 -5.662 -11.594 1.00 0.00 C ATOM 0 H PHE B 328 -14.616 -1.408 -8.659 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.179 -3.807 -8.020 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.231 -3.589 -7.332 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.286 -4.969 -7.103 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -12.442 -2.984 -9.603 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -14.784 -6.477 -8.921 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.772 -3.860 -11.798 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -14.118 -7.354 -11.117 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.609 -6.048 -12.559 1.00 0.00 H new ATOM 545 N GLY B 329 -16.423 -2.974 -5.695 1.00 0.00 N ATOM 546 CA GLY B 329 -16.678 -2.375 -4.398 1.00 0.00 C ATOM 547 C GLY B 329 -15.934 -3.075 -3.278 1.00 0.00 C ATOM 548 O GLY B 329 -16.098 -4.277 -3.071 1.00 0.00 O ATOM 0 H GLY B 329 -17.028 -3.761 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.386 -1.325 -4.423 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.748 -2.404 -4.192 1.00 0.00 H new ATOM 552 N LEU B 330 -15.113 -2.321 -2.554 1.00 0.00 N ATOM 553 CA LEU B 330 -14.340 -2.876 -1.449 1.00 0.00 C ATOM 554 C LEU B 330 -14.881 -2.391 -0.109 1.00 0.00 C ATOM 555 O LEU B 330 -15.234 -1.222 0.043 1.00 0.00 O ATOM 556 CB LEU B 330 -12.865 -2.491 -1.587 1.00 0.00 C ATOM 557 CG LEU B 330 -11.872 -3.547 -1.098 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.455 -3.173 -1.503 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.972 -3.714 0.410 1.00 0.00 C ATOM 0 H LEU B 330 -14.966 -1.324 -2.713 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.430 -3.962 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.658 -2.277 -2.635 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.693 -1.568 -1.033 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.122 -4.499 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.762 -3.935 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.393 -3.105 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.193 -2.211 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.259 -4.469 0.741 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.748 -2.765 0.897 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.982 -4.028 0.675 1.00 0.00 H new ATOM 571 N GLY B 331 -14.944 -3.298 0.861 1.00 0.00 N ATOM 572 CA GLY B 331 -15.444 -2.942 2.176 1.00 0.00 C ATOM 573 C GLY B 331 -14.329 -2.706 3.176 1.00 0.00 C ATOM 574 O GLY B 331 -13.715 -3.653 3.667 1.00 0.00 O ATOM 0 H GLY B 331 -14.658 -4.272 0.760 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.054 -2.042 2.098 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.094 -3.737 2.542 1.00 0.00 H new ATOM 578 N ILE B 332 -14.067 -1.438 3.478 1.00 0.00 N ATOM 579 CA ILE B 332 -13.019 -1.079 4.426 1.00 0.00 C ATOM 580 C ILE B 332 -13.612 -0.556 5.729 1.00 0.00 C ATOM 581 O ILE B 332 -14.432 0.361 5.726 1.00 0.00 O ATOM 582 CB ILE B 332 -12.074 -0.013 3.841 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.622 -0.414 2.436 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.873 0.189 4.754 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.582 0.012 1.347 1.00 0.00 C ATOM 0 H ILE B 332 -14.566 -0.643 3.080 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.450 -1.987 4.627 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.615 0.931 3.771 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.644 0.025 2.239 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.499 -1.496 2.398 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.214 0.945 4.327 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.214 0.517 5.736 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.330 -0.751 4.854 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.197 -0.306 0.378 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.555 -0.448 1.519 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.686 1.097 1.358 1.00 0.00 H new ATOM 597 N ARG B 333 -13.191 -1.147 6.843 1.00 0.00 N ATOM 598 CA ARG B 333 -13.680 -0.740 8.155 1.00 0.00 C ATOM 599 C ARG B 333 -12.613 0.039 8.917 1.00 0.00 C ATOM 600 O ARG B 333 -12.548 -0.015 10.145 1.00 0.00 O ATOM 601 CB ARG B 333 -14.109 -1.965 8.965 1.00 0.00 C ATOM 602 CG ARG B 333 -15.446 -2.543 8.531 1.00 0.00 C ATOM 603 CD ARG B 333 -16.218 -3.109 9.712 1.00 0.00 C ATOM 604 NE ARG B 333 -17.142 -4.166 9.306 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.801 -4.943 10.163 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.642 -4.786 11.471 1.00 0.00 N ATOM 607 NH2 ARG B 333 -18.623 -5.880 9.710 1.00 0.00 N ATOM 0 H ARG B 333 -12.513 -1.909 6.863 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.542 -0.090 8.007 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.343 -2.736 8.876 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.165 -1.692 10.019 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.039 -1.767 8.046 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.282 -3.328 7.793 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -15.517 -3.503 10.448 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.775 -2.308 10.199 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.291 -4.317 8.308 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.012 -4.067 11.825 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.150 -5.385 12.122 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -18.750 -6.005 8.706 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.128 -6.476 10.366 1.00 0.00 H new ATOM 621 N GLY B 334 -11.777 0.763 8.179 1.00 0.00 N ATOM 622 CA GLY B 334 -10.723 1.542 8.802 1.00 0.00 C ATOM 623 C GLY B 334 -10.511 2.880 8.120 1.00 0.00 C ATOM 624 O GLY B 334 -10.394 2.948 6.896 1.00 0.00 O ATOM 0 H GLY B 334 -11.811 0.824 7.161 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.969 1.707 9.851 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.793 0.974 8.778 1.00 0.00 H new ATOM 628 N ARG B 335 -10.461 3.945 8.913 1.00 0.00 N ATOM 629 CA ARG B 335 -10.262 5.287 8.379 1.00 0.00 C ATOM 630 C ARG B 335 -8.906 5.403 7.691 1.00 0.00 C ATOM 631 O ARG B 335 -8.821 5.787 6.524 1.00 0.00 O ATOM 632 CB ARG B 335 -10.370 6.325 9.497 1.00 0.00 C ATOM 633 CG ARG B 335 -10.696 7.724 8.999 1.00 0.00 C ATOM 634 CD ARG B 335 -9.996 8.788 9.828 1.00 0.00 C ATOM 635 NE ARG B 335 -10.824 9.248 10.940 1.00 0.00 N ATOM 636 CZ ARG B 335 -10.618 10.388 11.596 1.00 0.00 C ATOM 637 NH1 ARG B 335 -9.614 11.186 11.255 1.00 0.00 N ATOM 638 NH2 ARG B 335 -11.419 10.732 12.596 1.00 0.00 N ATOM 0 H ARG B 335 -10.556 3.905 9.928 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.041 5.476 7.641 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.141 6.010 10.201 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.429 6.354 10.047 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.396 7.819 7.955 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.774 7.883 9.037 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -9.059 8.388 10.215 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -9.742 9.635 9.191 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.606 8.661 11.231 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -8.995 10.927 10.487 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -9.461 12.058 11.761 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -12.193 10.123 12.862 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.261 11.605 13.099 1.00 0.00 H new ATOM 652 N GLU B 336 -7.847 5.069 8.421 1.00 0.00 N ATOM 653 CA GLU B 336 -6.494 5.136 7.881 1.00 0.00 C ATOM 654 C GLU B 336 -6.316 4.146 6.734 1.00 0.00 C ATOM 655 O GLU B 336 -5.636 4.436 5.750 1.00 0.00 O ATOM 656 CB GLU B 336 -5.468 4.852 8.979 1.00 0.00 C ATOM 657 CG GLU B 336 -4.090 5.422 8.687 1.00 0.00 C ATOM 658 CD GLU B 336 -3.048 4.973 9.692 1.00 0.00 C ATOM 659 OE1 GLU B 336 -2.504 5.838 10.411 1.00 0.00 O ATOM 660 OE2 GLU B 336 -2.776 3.756 9.762 1.00 0.00 O ATOM 0 H GLU B 336 -7.900 4.749 9.388 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.334 6.143 7.496 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.831 5.266 9.920 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.384 3.774 9.116 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.780 5.118 7.687 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.144 6.511 8.687 1.00 0.00 H new ATOM 667 N ARG B 337 -6.932 2.976 6.868 1.00 0.00 N ATOM 668 CA ARG B 337 -6.842 1.944 5.842 1.00 0.00 C ATOM 669 C ARG B 337 -7.465 2.425 4.537 1.00 0.00 C ATOM 670 O ARG B 337 -6.815 2.428 3.492 1.00 0.00 O ATOM 671 CB ARG B 337 -7.537 0.665 6.313 1.00 0.00 C ATOM 672 CG ARG B 337 -6.840 -0.608 5.862 1.00 0.00 C ATOM 673 CD ARG B 337 -7.840 -1.710 5.546 1.00 0.00 C ATOM 674 NE ARG B 337 -7.962 -2.670 6.641 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.749 -2.494 7.701 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.488 -1.397 7.817 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.798 -3.419 8.650 1.00 0.00 N ATOM 0 H ARG B 337 -7.498 2.719 7.676 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.788 1.730 5.665 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.594 0.672 7.402 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.561 0.660 5.941 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.236 -0.400 4.979 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.158 -0.947 6.642 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.815 -1.267 5.342 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.531 -2.231 4.640 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.411 -3.527 6.590 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.456 -0.681 7.091 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.088 -1.270 8.632 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.233 -4.264 8.568 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.400 -3.285 9.462 1.00 0.00 H new ATOM 691 N PHE B 338 -8.726 2.836 4.606 1.00 0.00 N ATOM 692 CA PHE B 338 -9.432 3.324 3.428 1.00 0.00 C ATOM 693 C PHE B 338 -8.730 4.547 2.851 1.00 0.00 C ATOM 694 O PHE B 338 -8.743 4.769 1.640 1.00 0.00 O ATOM 695 CB PHE B 338 -10.881 3.668 3.780 1.00 0.00 C ATOM 696 CG PHE B 338 -11.685 4.158 2.609 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.629 3.340 2.010 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.496 5.436 2.109 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.370 3.787 0.933 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.234 5.889 1.032 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.172 5.064 0.443 1.00 0.00 C ATOM 0 H PHE B 338 -9.279 2.841 5.463 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.430 2.535 2.676 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.364 2.785 4.197 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.886 4.431 4.558 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.788 2.341 2.389 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.764 6.085 2.566 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.103 3.139 0.475 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -12.077 6.887 0.651 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.750 5.416 -0.399 1.00 0.00 H new ATOM 711 N GLU B 339 -8.110 5.333 3.725 1.00 0.00 N ATOM 712 CA GLU B 339 -7.395 6.529 3.298 1.00 0.00 C ATOM 713 C GLU B 339 -6.208 6.154 2.422 1.00 0.00 C ATOM 714 O GLU B 339 -5.883 6.857 1.464 1.00 0.00 O ATOM 715 CB GLU B 339 -6.920 7.329 4.513 1.00 0.00 C ATOM 716 CG GLU B 339 -7.923 8.367 4.987 1.00 0.00 C ATOM 717 CD GLU B 339 -7.705 8.771 6.432 1.00 0.00 C ATOM 718 OE1 GLU B 339 -8.219 8.069 7.329 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.020 9.788 6.668 1.00 0.00 O ATOM 0 H GLU B 339 -8.088 5.164 4.731 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.077 7.148 2.716 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.708 6.640 5.331 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.983 7.828 4.266 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.854 9.250 4.352 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.932 7.971 4.873 1.00 0.00 H new ATOM 726 N MET B 340 -5.567 5.037 2.749 1.00 0.00 N ATOM 727 CA MET B 340 -4.421 4.566 1.984 1.00 0.00 C ATOM 728 C MET B 340 -4.855 4.146 0.585 1.00 0.00 C ATOM 729 O MET B 340 -4.338 4.648 -0.413 1.00 0.00 O ATOM 730 CB MET B 340 -3.747 3.393 2.698 1.00 0.00 C ATOM 731 CG MET B 340 -2.234 3.380 2.553 1.00 0.00 C ATOM 732 SD MET B 340 -1.513 1.772 2.934 1.00 0.00 S ATOM 733 CE MET B 340 -2.116 1.517 4.601 1.00 0.00 C ATOM 0 H MET B 340 -5.822 4.443 3.538 1.00 0.00 H new ATOM 0 HA MET B 340 -3.704 5.383 1.900 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.002 3.429 3.757 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.149 2.459 2.305 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.968 3.661 1.534 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.803 4.133 3.213 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.603 0.665 5.047 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.925 2.409 5.197 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.188 1.321 4.574 1.00 0.00 H new ATOM 743 N PHE B 341 -5.812 3.226 0.520 1.00 0.00 N ATOM 744 CA PHE B 341 -6.321 2.744 -0.759 1.00 0.00 C ATOM 745 C PHE B 341 -6.927 3.886 -1.568 1.00 0.00 C ATOM 746 O PHE B 341 -6.950 3.843 -2.798 1.00 0.00 O ATOM 747 CB PHE B 341 -7.362 1.644 -0.536 1.00 0.00 C ATOM 748 CG PHE B 341 -6.979 0.682 0.551 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.910 0.265 1.488 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.682 0.204 0.639 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.553 -0.612 2.493 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.320 -0.674 1.640 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.257 -1.082 2.569 1.00 0.00 C ATOM 0 H PHE B 341 -6.250 2.800 1.337 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.485 2.330 -1.324 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.319 2.103 -0.286 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.505 1.094 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.925 0.629 1.432 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.946 0.522 -0.084 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.287 -0.930 3.219 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.306 -1.041 1.697 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.976 -1.768 3.354 1.00 0.00 H new ATOM 763 N ARG B 342 -7.412 4.910 -0.871 1.00 0.00 N ATOM 764 CA ARG B 342 -8.010 6.064 -1.531 1.00 0.00 C ATOM 765 C ARG B 342 -6.934 6.930 -2.174 1.00 0.00 C ATOM 766 O ARG B 342 -7.066 7.352 -3.323 1.00 0.00 O ATOM 767 CB ARG B 342 -8.821 6.891 -0.531 1.00 0.00 C ATOM 768 CG ARG B 342 -9.541 8.071 -1.162 1.00 0.00 C ATOM 769 CD ARG B 342 -9.924 9.110 -0.120 1.00 0.00 C ATOM 770 NE ARG B 342 -9.825 10.471 -0.642 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.619 10.961 -1.592 1.00 0.00 C ATOM 772 NH1 ARG B 342 -11.572 10.206 -2.125 1.00 0.00 N ATOM 773 NH2 ARG B 342 -10.461 12.210 -2.009 1.00 0.00 N ATOM 0 H ARG B 342 -7.402 4.963 0.148 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.679 5.702 -2.312 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.554 6.245 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.155 7.258 0.250 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.901 8.529 -1.916 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.437 7.721 -1.675 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.943 8.925 0.219 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.275 9.007 0.750 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.105 11.082 -0.256 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.699 9.245 -1.807 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.177 10.587 -2.852 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.731 12.795 -1.602 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.069 12.585 -2.737 1.00 0.00 H new ATOM 787 N GLU B 343 -5.863 7.185 -1.428 1.00 0.00 N ATOM 788 CA GLU B 343 -4.760 7.994 -1.931 1.00 0.00 C ATOM 789 C GLU B 343 -3.975 7.226 -2.988 1.00 0.00 C ATOM 790 O GLU B 343 -3.423 7.815 -3.917 1.00 0.00 O ATOM 791 CB GLU B 343 -3.834 8.404 -0.785 1.00 0.00 C ATOM 792 CG GLU B 343 -4.335 9.604 0.003 1.00 0.00 C ATOM 793 CD GLU B 343 -3.872 9.588 1.446 1.00 0.00 C ATOM 794 OE1 GLU B 343 -4.699 9.287 2.332 1.00 0.00 O ATOM 795 OE2 GLU B 343 -2.681 9.877 1.691 1.00 0.00 O ATOM 0 H GLU B 343 -5.737 6.843 -0.475 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.174 8.893 -2.387 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.713 7.559 -0.107 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.848 8.632 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -3.988 10.519 -0.476 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -5.424 9.623 -0.025 1.00 0.00 H new ATOM 802 N LEU B 344 -3.936 5.905 -2.842 1.00 0.00 N ATOM 803 CA LEU B 344 -3.226 5.052 -3.785 1.00 0.00 C ATOM 804 C LEU B 344 -3.984 4.968 -5.106 1.00 0.00 C ATOM 805 O LEU B 344 -3.382 4.857 -6.174 1.00 0.00 O ATOM 806 CB LEU B 344 -3.036 3.652 -3.196 1.00 0.00 C ATOM 807 CG LEU B 344 -1.581 3.216 -3.019 1.00 0.00 C ATOM 808 CD1 LEU B 344 -0.894 4.065 -1.960 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.508 1.741 -2.653 1.00 0.00 C ATOM 0 H LEU B 344 -4.389 5.403 -2.078 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.246 5.489 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.532 3.612 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.539 2.932 -3.841 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.060 3.362 -3.965 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.140 3.740 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.915 5.112 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.415 3.952 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.465 1.448 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.045 1.571 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.962 1.146 -3.446 1.00 0.00 H new ATOM 821 N ASN B 345 -5.310 5.025 -5.024 1.00 0.00 N ATOM 822 CA ASN B 345 -6.152 4.958 -6.212 1.00 0.00 C ATOM 823 C ASN B 345 -6.002 6.222 -7.052 1.00 0.00 C ATOM 824 O ASN B 345 -5.888 6.157 -8.276 1.00 0.00 O ATOM 825 CB ASN B 345 -7.617 4.764 -5.817 1.00 0.00 C ATOM 826 CG ASN B 345 -8.520 4.575 -7.019 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.850 3.448 -7.391 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.926 5.679 -7.635 1.00 0.00 N ATOM 0 H ASN B 345 -5.823 5.117 -4.148 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.830 4.104 -6.808 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.702 3.897 -5.162 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.954 5.629 -5.246 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.536 5.613 -8.450 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.628 6.593 -7.293 1.00 0.00 H new ATOM 835 N GLU B 346 -5.999 7.372 -6.384 1.00 0.00 N ATOM 836 CA GLU B 346 -5.860 8.651 -7.069 1.00 0.00 C ATOM 837 C GLU B 346 -4.444 8.824 -7.609 1.00 0.00 C ATOM 838 O GLU B 346 -4.237 9.452 -8.647 1.00 0.00 O ATOM 839 CB GLU B 346 -6.201 9.802 -6.121 1.00 0.00 C ATOM 840 CG GLU B 346 -5.269 9.901 -4.924 1.00 0.00 C ATOM 841 CD GLU B 346 -5.659 11.015 -3.973 1.00 0.00 C ATOM 842 OE1 GLU B 346 -6.558 10.793 -3.135 1.00 0.00 O ATOM 843 OE2 GLU B 346 -5.065 12.110 -4.066 1.00 0.00 O ATOM 0 H GLU B 346 -6.091 7.443 -5.371 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.556 8.664 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.168 10.740 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -7.224 9.678 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.271 8.952 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -4.250 10.067 -5.274 1.00 0.00 H new ATOM 850 N ALA B 347 -3.473 8.261 -6.897 1.00 0.00 N ATOM 851 CA ALA B 347 -2.077 8.351 -7.305 1.00 0.00 C ATOM 852 C ALA B 347 -1.794 7.437 -8.491 1.00 0.00 C ATOM 853 O ALA B 347 -0.944 7.736 -9.330 1.00 0.00 O ATOM 854 CB ALA B 347 -1.164 8.004 -6.139 1.00 0.00 C ATOM 0 H ALA B 347 -3.628 7.738 -6.035 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.879 9.377 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.124 8.075 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.341 8.700 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.372 6.988 -5.804 1.00 0.00 H new ATOM 860 N LEU B 348 -2.514 6.321 -8.557 1.00 0.00 N ATOM 861 CA LEU B 348 -2.341 5.363 -9.642 1.00 0.00 C ATOM 862 C LEU B 348 -2.924 5.908 -10.942 1.00 0.00 C ATOM 863 O LEU B 348 -2.379 5.680 -12.022 1.00 0.00 O ATOM 864 CB LEU B 348 -3.007 4.031 -9.286 1.00 0.00 C ATOM 865 CG LEU B 348 -2.066 2.972 -8.709 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.039 2.548 -9.748 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.376 3.497 -7.459 1.00 0.00 C ATOM 0 H LEU B 348 -3.222 6.059 -7.872 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.273 5.198 -9.784 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.802 4.221 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.479 3.627 -10.182 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.657 2.098 -8.434 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.378 1.794 -9.320 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -1.550 2.132 -10.616 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.452 3.414 -10.054 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.710 2.731 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.797 4.386 -7.709 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.125 3.751 -6.709 1.00 0.00 H new ATOM 879 N GLU B 349 -4.035 6.629 -10.830 1.00 0.00 N ATOM 880 CA GLU B 349 -4.691 7.207 -11.997 1.00 0.00 C ATOM 881 C GLU B 349 -3.828 8.300 -12.621 1.00 0.00 C ATOM 882 O GLU B 349 -3.860 8.513 -13.833 1.00 0.00 O ATOM 883 CB GLU B 349 -6.057 7.778 -11.610 1.00 0.00 C ATOM 884 CG GLU B 349 -7.117 6.714 -11.377 1.00 0.00 C ATOM 885 CD GLU B 349 -8.224 7.186 -10.455 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.930 7.480 -9.277 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.384 7.263 -10.911 1.00 0.00 O ATOM 0 H GLU B 349 -4.499 6.827 -9.944 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.831 6.415 -12.733 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.949 8.375 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.397 8.451 -12.397 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.547 6.419 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.648 5.827 -10.951 1.00 0.00 H new ATOM 894 N LEU B 350 -3.058 8.988 -11.785 1.00 0.00 N ATOM 895 CA LEU B 350 -2.186 10.058 -12.256 1.00 0.00 C ATOM 896 C LEU B 350 -1.060 9.501 -13.121 1.00 0.00 C ATOM 897 O LEU B 350 -0.689 10.095 -14.133 1.00 0.00 O ATOM 898 CB LEU B 350 -1.602 10.828 -11.069 1.00 0.00 C ATOM 899 CG LEU B 350 -2.386 12.076 -10.659 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.481 13.052 -11.822 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.773 11.695 -10.165 1.00 0.00 C ATOM 0 H LEU B 350 -3.020 8.824 -10.779 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.782 10.739 -12.863 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.544 10.156 -10.213 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.581 11.122 -11.313 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.854 12.565 -9.843 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.042 13.934 -11.512 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.479 13.349 -12.130 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.991 12.573 -12.658 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.317 12.595 -9.878 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -4.314 11.182 -10.960 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.683 11.034 -9.303 1.00 0.00 H new ATOM 913 N LYS B 351 -0.521 8.355 -12.716 1.00 0.00 N ATOM 914 CA LYS B 351 0.562 7.717 -13.455 1.00 0.00 C ATOM 915 C LYS B 351 0.123 7.373 -14.875 1.00 0.00 C ATOM 916 O LYS B 351 0.931 7.378 -15.803 1.00 0.00 O ATOM 917 CB LYS B 351 1.024 6.451 -12.731 1.00 0.00 C ATOM 918 CG LYS B 351 1.874 6.728 -11.502 1.00 0.00 C ATOM 919 CD LYS B 351 2.350 5.440 -10.853 1.00 0.00 C ATOM 920 CE LYS B 351 3.743 5.058 -11.328 1.00 0.00 C ATOM 921 NZ LYS B 351 4.350 3.998 -10.476 1.00 0.00 N ATOM 0 H LYS B 351 -0.817 7.850 -11.881 1.00 0.00 H new ATOM 0 HA LYS B 351 1.394 8.420 -13.511 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.149 5.873 -12.434 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.594 5.833 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.735 7.335 -11.783 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.296 7.308 -10.782 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.353 5.557 -9.769 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.652 4.635 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.692 4.709 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.383 5.940 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.048 3.463 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.821 4.437 -9.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.606 3.353 -10.141 1.00 0.00 H new ATOM 935 N ASP B 352 -1.162 7.076 -15.035 1.00 0.00 N ATOM 936 CA ASP B 352 -1.709 6.730 -16.342 1.00 0.00 C ATOM 937 C ASP B 352 -1.605 7.908 -17.305 1.00 0.00 C ATOM 938 O ASP B 352 -1.345 7.730 -18.495 1.00 0.00 O ATOM 939 CB ASP B 352 -3.169 6.294 -16.208 1.00 0.00 C ATOM 940 CG ASP B 352 -3.303 4.844 -15.786 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.597 3.990 -16.363 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.113 4.562 -14.879 1.00 0.00 O ATOM 0 H ASP B 352 -1.844 7.068 -14.277 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.125 5.902 -16.744 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.670 6.930 -15.478 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.678 6.441 -17.161 1.00 0.00 H new ATOM 947 N ALA B 353 -1.811 9.113 -16.782 1.00 0.00 N ATOM 948 CA ALA B 353 -1.740 10.321 -17.595 1.00 0.00 C ATOM 949 C ALA B 353 -0.356 10.488 -18.212 1.00 0.00 C ATOM 950 O ALA B 353 -0.226 10.844 -19.383 1.00 0.00 O ATOM 951 CB ALA B 353 -2.098 11.540 -16.759 1.00 0.00 C ATOM 0 H ALA B 353 -2.028 9.278 -15.799 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.461 10.226 -18.407 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.041 12.435 -17.378 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.111 11.431 -16.371 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.399 11.629 -15.927 1.00 0.00 H new ATOM 957 N GLN B 354 0.676 10.229 -17.415 1.00 0.00 N ATOM 958 CA GLN B 354 2.052 10.350 -17.883 1.00 0.00 C ATOM 959 C GLN B 354 2.438 9.159 -18.754 1.00 0.00 C ATOM 960 O GLN B 354 3.173 9.304 -19.731 1.00 0.00 O ATOM 961 CB GLN B 354 3.009 10.460 -16.695 1.00 0.00 C ATOM 962 CG GLN B 354 2.904 9.298 -15.720 1.00 0.00 C ATOM 963 CD GLN B 354 4.063 9.250 -14.744 1.00 0.00 C ATOM 964 OE1 GLN B 354 4.622 8.186 -14.478 1.00 0.00 O ATOM 965 NE2 GLN B 354 4.429 10.406 -14.202 1.00 0.00 N ATOM 0 H GLN B 354 0.585 9.934 -16.443 1.00 0.00 H new ATOM 0 HA GLN B 354 2.126 11.256 -18.485 1.00 0.00 H new ATOM 0 HB2 GLN B 354 4.032 10.520 -17.067 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.809 11.390 -16.162 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.969 9.378 -15.165 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.865 8.363 -16.278 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.938 11.264 -14.451 1.00 0.00 H new ATOM 0 HE22 GLN B 354 5.202 10.435 -13.537 1.00 0.00 H new ATOM 974 N ALA B 355 1.937 7.982 -18.393 1.00 0.00 N ATOM 975 CA ALA B 355 2.230 6.766 -19.142 1.00 0.00 C ATOM 976 C ALA B 355 1.577 6.799 -20.520 1.00 0.00 C ATOM 977 O ALA B 355 0.500 6.238 -20.721 1.00 0.00 O ATOM 978 CB ALA B 355 1.764 5.544 -18.364 1.00 0.00 C ATOM 0 H ALA B 355 1.327 7.845 -17.587 1.00 0.00 H new ATOM 0 HA ALA B 355 3.309 6.705 -19.282 1.00 0.00 H new ATOM 0 HB1 ALA B 355 1.988 4.642 -18.934 1.00 0.00 H new ATOM 0 HB2 ALA B 355 2.280 5.505 -17.405 1.00 0.00 H new ATOM 0 HB3 ALA B 355 0.689 5.608 -18.195 1.00 0.00 H new ATOM 984 N GLY B 356 2.237 7.459 -21.466 1.00 0.00 N ATOM 985 CA GLY B 356 1.706 7.552 -22.813 1.00 0.00 C ATOM 986 C GLY B 356 2.423 6.635 -23.784 1.00 0.00 C ATOM 987 O GLY B 356 2.623 7.043 -24.947 1.00 0.00 O ATOM 988 OXT GLY B 356 2.785 5.510 -23.381 1.00 0.00 O ATOM 0 H GLY B 356 3.130 7.931 -21.324 1.00 0.00 H new ATOM 0 HA2 GLY B 356 0.645 7.304 -22.800 1.00 0.00 H new ATOM 0 HA3 GLY B 356 1.788 8.581 -23.162 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 15.805 11.639 9.076 1.00 0.00 N ATOM 994 CA GLU C 326 16.882 11.780 8.061 1.00 0.00 C ATOM 995 C GLU C 326 17.124 10.466 7.327 1.00 0.00 C ATOM 996 O GLU C 326 17.992 9.681 7.709 1.00 0.00 O ATOM 997 CB GLU C 326 18.161 12.233 8.769 1.00 0.00 C ATOM 998 CG GLU C 326 19.086 13.055 7.886 1.00 0.00 C ATOM 999 CD GLU C 326 18.745 14.532 7.900 1.00 0.00 C ATOM 1000 OE1 GLU C 326 18.044 14.988 6.972 1.00 0.00 O ATOM 1001 OE2 GLU C 326 19.179 15.232 8.839 1.00 0.00 O ATOM 0 HA GLU C 326 16.580 12.519 7.319 1.00 0.00 H new ATOM 0 HB2 GLU C 326 17.892 12.821 9.646 1.00 0.00 H new ATOM 0 HB3 GLU C 326 18.699 11.355 9.127 1.00 0.00 H new ATOM 0 HG2 GLU C 326 20.115 12.920 8.219 1.00 0.00 H new ATOM 0 HG3 GLU C 326 19.031 12.683 6.863 1.00 0.00 H new ATOM 1010 N SER C 327 16.351 10.232 6.271 1.00 0.00 N ATOM 1011 CA SER C 327 16.481 9.012 5.483 1.00 0.00 C ATOM 1012 C SER C 327 16.190 7.780 6.334 1.00 0.00 C ATOM 1013 O SER C 327 16.375 7.796 7.550 1.00 0.00 O ATOM 1014 CB SER C 327 17.886 8.913 4.885 1.00 0.00 C ATOM 1015 OG SER C 327 17.934 9.494 3.594 1.00 0.00 O ATOM 0 H SER C 327 15.628 10.872 5.941 1.00 0.00 H new ATOM 0 HA SER C 327 15.751 9.053 4.674 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.599 9.415 5.539 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.187 7.867 4.828 1.00 0.00 H new ATOM 0 HG SER C 327 18.843 9.419 3.235 1.00 0.00 H new ATOM 1021 N PHE C 328 15.734 6.714 5.685 1.00 0.00 N ATOM 1022 CA PHE C 328 15.417 5.473 6.382 1.00 0.00 C ATOM 1023 C PHE C 328 15.549 4.275 5.447 1.00 0.00 C ATOM 1024 O PHE C 328 15.369 4.397 4.236 1.00 0.00 O ATOM 1025 CB PHE C 328 14.000 5.534 6.955 1.00 0.00 C ATOM 1026 CG PHE C 328 13.709 6.802 7.705 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.087 7.868 7.075 1.00 0.00 C ATOM 1028 CD2 PHE C 328 14.059 6.929 9.040 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.818 9.036 7.762 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.793 8.096 9.732 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.172 9.150 9.092 1.00 0.00 C ATOM 0 H PHE C 328 15.576 6.684 4.678 1.00 0.00 H new ATOM 0 HA PHE C 328 16.128 5.353 7.200 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.283 5.431 6.141 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.850 4.685 7.622 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.809 7.785 6.035 1.00 0.00 H new ATOM 0 HD2 PHE C 328 14.545 6.107 9.545 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.331 9.859 7.260 1.00 0.00 H new ATOM 0 HE2 PHE C 328 14.071 8.183 10.772 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.963 10.062 9.631 1.00 0.00 H new ATOM 1041 N GLY C 329 15.864 3.117 6.019 1.00 0.00 N ATOM 1042 CA GLY C 329 16.014 1.914 5.222 1.00 0.00 C ATOM 1043 C GLY C 329 15.480 0.682 5.926 1.00 0.00 C ATOM 1044 O GLY C 329 15.673 0.514 7.131 1.00 0.00 O ATOM 0 H GLY C 329 16.018 2.991 7.019 1.00 0.00 H new ATOM 0 HA2 GLY C 329 15.491 2.042 4.274 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.068 1.766 4.987 1.00 0.00 H new ATOM 1048 N LEU C 330 14.808 -0.183 5.174 1.00 0.00 N ATOM 1049 CA LEU C 330 14.244 -1.406 5.733 1.00 0.00 C ATOM 1050 C LEU C 330 14.527 -2.599 4.826 1.00 0.00 C ATOM 1051 O LEU C 330 14.679 -2.449 3.614 1.00 0.00 O ATOM 1052 CB LEU C 330 12.736 -1.251 5.935 1.00 0.00 C ATOM 1053 CG LEU C 330 11.919 -1.126 4.648 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.515 -1.674 4.851 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.866 0.324 4.191 1.00 0.00 C ATOM 0 H LEU C 330 14.641 -0.060 4.175 1.00 0.00 H new ATOM 0 HA LEU C 330 14.716 -1.586 6.699 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.370 -2.110 6.497 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.556 -0.368 6.549 1.00 0.00 H new ATOM 0 HG LEU C 330 12.407 -1.715 3.871 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.949 -1.576 3.925 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.572 -2.726 5.132 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.016 -1.113 5.642 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.281 0.395 3.274 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.401 0.933 4.966 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.878 0.684 4.005 1.00 0.00 H new ATOM 1067 N GLY C 331 14.597 -3.785 5.422 1.00 0.00 N ATOM 1068 CA GLY C 331 14.861 -4.987 4.654 1.00 0.00 C ATOM 1069 C GLY C 331 13.592 -5.724 4.275 1.00 0.00 C ATOM 1070 O GLY C 331 12.763 -6.028 5.133 1.00 0.00 O ATOM 0 H GLY C 331 14.475 -3.935 6.424 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.408 -4.723 3.749 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.504 -5.650 5.233 1.00 0.00 H new ATOM 1074 N ILE C 332 13.439 -6.013 2.987 1.00 0.00 N ATOM 1075 CA ILE C 332 12.262 -6.719 2.496 1.00 0.00 C ATOM 1076 C ILE C 332 12.654 -7.998 1.764 1.00 0.00 C ATOM 1077 O ILE C 332 13.703 -8.063 1.124 1.00 0.00 O ATOM 1078 CB ILE C 332 11.430 -5.834 1.548 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.190 -4.460 2.177 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.109 -6.510 1.215 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.217 -3.424 1.776 1.00 0.00 C ATOM 0 H ILE C 332 14.116 -5.769 2.264 1.00 0.00 H new ATOM 0 HA ILE C 332 11.659 -6.972 3.368 1.00 0.00 H new ATOM 0 HB ILE C 332 11.987 -5.695 0.621 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.199 -4.107 1.892 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.192 -4.561 3.262 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.533 -5.872 0.545 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.302 -7.467 0.729 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.544 -6.676 2.132 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.984 -2.475 2.259 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.208 -3.755 2.086 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.200 -3.294 0.694 1.00 0.00 H new ATOM 1093 N ARG C 333 11.803 -9.014 1.862 1.00 0.00 N ATOM 1094 CA ARG C 333 12.059 -10.293 1.209 1.00 0.00 C ATOM 1095 C ARG C 333 10.975 -10.607 0.184 1.00 0.00 C ATOM 1096 O ARG C 333 10.072 -11.403 0.444 1.00 0.00 O ATOM 1097 CB ARG C 333 12.136 -11.413 2.248 1.00 0.00 C ATOM 1098 CG ARG C 333 13.537 -11.644 2.792 1.00 0.00 C ATOM 1099 CD ARG C 333 14.419 -12.350 1.775 1.00 0.00 C ATOM 1100 NE ARG C 333 15.599 -12.948 2.395 1.00 0.00 N ATOM 1101 CZ ARG C 333 15.560 -14.017 3.186 1.00 0.00 C ATOM 1102 NH1 ARG C 333 14.403 -14.610 3.455 1.00 0.00 N ATOM 1103 NH2 ARG C 333 16.680 -14.496 3.709 1.00 0.00 N ATOM 0 H ARG C 333 10.930 -8.977 2.388 1.00 0.00 H new ATOM 0 HA ARG C 333 13.015 -10.223 0.689 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.468 -11.175 3.076 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.772 -12.338 1.801 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.986 -10.688 3.063 1.00 0.00 H new ATOM 0 HG3 ARG C 333 13.481 -12.240 3.703 1.00 0.00 H new ATOM 0 HD2 ARG C 333 13.842 -13.125 1.271 1.00 0.00 H new ATOM 0 HD3 ARG C 333 14.732 -11.639 1.011 1.00 0.00 H new ATOM 0 HE ARG C 333 16.507 -12.521 2.210 1.00 0.00 H new ATOM 0 HH11 ARG C 333 13.538 -14.246 3.055 1.00 0.00 H new ATOM 0 HH12 ARG C 333 14.379 -15.429 4.062 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.572 -14.045 3.505 1.00 0.00 H new ATOM 0 HH22 ARG C 333 16.650 -15.316 4.315 1.00 0.00 H new ATOM 1117 N GLY C 334 11.070 -9.977 -0.982 1.00 0.00 N ATOM 1118 CA GLY C 334 10.091 -10.202 -2.029 1.00 0.00 C ATOM 1119 C GLY C 334 10.148 -9.145 -3.114 1.00 0.00 C ATOM 1120 O GLY C 334 10.415 -7.975 -2.836 1.00 0.00 O ATOM 0 H GLY C 334 11.808 -9.314 -1.221 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.258 -11.183 -2.473 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.093 -10.216 -1.592 1.00 0.00 H new ATOM 1124 N ARG C 335 9.897 -9.556 -4.352 1.00 0.00 N ATOM 1125 CA ARG C 335 9.922 -8.635 -5.483 1.00 0.00 C ATOM 1126 C ARG C 335 8.675 -7.755 -5.496 1.00 0.00 C ATOM 1127 O ARG C 335 8.764 -6.539 -5.661 1.00 0.00 O ATOM 1128 CB ARG C 335 10.027 -9.410 -6.797 1.00 0.00 C ATOM 1129 CG ARG C 335 8.852 -10.339 -7.052 1.00 0.00 C ATOM 1130 CD ARG C 335 9.088 -11.214 -8.272 1.00 0.00 C ATOM 1131 NE ARG C 335 7.896 -11.977 -8.638 1.00 0.00 N ATOM 1132 CZ ARG C 335 6.835 -11.449 -9.244 1.00 0.00 C ATOM 1133 NH1 ARG C 335 6.813 -10.159 -9.554 1.00 0.00 N ATOM 1134 NH2 ARG C 335 5.793 -12.214 -9.541 1.00 0.00 N ATOM 0 H ARG C 335 9.674 -10.520 -4.598 1.00 0.00 H new ATOM 0 HA ARG C 335 10.797 -7.993 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.105 -8.701 -7.622 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.947 -9.995 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG C 335 8.688 -10.969 -6.178 1.00 0.00 H new ATOM 0 HG3 ARG C 335 7.946 -9.750 -7.195 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.391 -10.590 -9.113 1.00 0.00 H new ATOM 0 HD3 ARG C 335 9.911 -11.901 -8.072 1.00 0.00 H new ATOM 0 HE ARG C 335 7.876 -12.972 -8.416 1.00 0.00 H new ATOM 0 HH11 ARG C 335 7.612 -9.566 -9.328 1.00 0.00 H new ATOM 0 HH12 ARG C 335 5.997 -9.760 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG C 335 5.805 -13.206 -9.305 1.00 0.00 H new ATOM 0 HH22 ARG C 335 4.980 -11.810 -10.005 1.00 0.00 H new ATOM 1148 N GLU C 336 7.515 -8.379 -5.319 1.00 0.00 N ATOM 1149 CA GLU C 336 6.251 -7.651 -5.311 1.00 0.00 C ATOM 1150 C GLU C 336 6.176 -6.708 -4.115 1.00 0.00 C ATOM 1151 O GLU C 336 5.568 -5.640 -4.191 1.00 0.00 O ATOM 1152 CB GLU C 336 5.075 -8.629 -5.280 1.00 0.00 C ATOM 1153 CG GLU C 336 4.990 -9.518 -6.509 1.00 0.00 C ATOM 1154 CD GLU C 336 4.300 -10.838 -6.227 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.053 -10.880 -6.281 1.00 0.00 O ATOM 1156 OE2 GLU C 336 5.008 -11.830 -5.953 1.00 0.00 O ATOM 0 H GLU C 336 7.424 -9.385 -5.179 1.00 0.00 H new ATOM 0 HA GLU C 336 6.195 -7.057 -6.223 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.159 -9.257 -4.393 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.147 -8.065 -5.185 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.451 -8.992 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.995 -9.711 -6.884 1.00 0.00 H new ATOM 1163 N ARG C 337 6.802 -7.107 -3.013 1.00 0.00 N ATOM 1164 CA ARG C 337 6.810 -6.295 -1.803 1.00 0.00 C ATOM 1165 C ARG C 337 7.581 -5.003 -2.032 1.00 0.00 C ATOM 1166 O ARG C 337 7.031 -3.908 -1.905 1.00 0.00 O ATOM 1167 CB ARG C 337 7.427 -7.078 -0.643 1.00 0.00 C ATOM 1168 CG ARG C 337 6.964 -6.607 0.725 1.00 0.00 C ATOM 1169 CD ARG C 337 5.580 -7.139 1.062 1.00 0.00 C ATOM 1170 NE ARG C 337 5.554 -7.812 2.359 1.00 0.00 N ATOM 1171 CZ ARG C 337 5.965 -9.063 2.555 1.00 0.00 C ATOM 1172 NH1 ARG C 337 6.433 -9.782 1.542 1.00 0.00 N ATOM 1173 NH2 ARG C 337 5.910 -9.596 3.768 1.00 0.00 N ATOM 0 H ARG C 337 7.310 -7.988 -2.933 1.00 0.00 H new ATOM 0 HA ARG C 337 5.780 -6.044 -1.550 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.181 -8.134 -0.757 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.513 -6.996 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.675 -6.935 1.483 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.952 -5.517 0.750 1.00 0.00 H new ATOM 0 HD2 ARG C 337 4.866 -6.315 1.066 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.260 -7.834 0.286 1.00 0.00 H new ATOM 0 HE ARG C 337 5.200 -7.292 3.162 1.00 0.00 H new ATOM 0 HH11 ARG C 337 6.479 -9.376 0.607 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.746 -10.740 1.698 1.00 0.00 H new ATOM 0 HH21 ARG C 337 5.553 -9.048 4.550 1.00 0.00 H new ATOM 0 HH22 ARG C 337 6.225 -10.554 3.919 1.00 0.00 H new ATOM 1187 N PHE C 338 8.855 -5.135 -2.381 1.00 0.00 N ATOM 1188 CA PHE C 338 9.694 -3.974 -2.640 1.00 0.00 C ATOM 1189 C PHE C 338 9.150 -3.184 -3.822 1.00 0.00 C ATOM 1190 O PHE C 338 9.290 -1.962 -3.884 1.00 0.00 O ATOM 1191 CB PHE C 338 11.137 -4.405 -2.911 1.00 0.00 C ATOM 1192 CG PHE C 338 12.067 -3.257 -3.184 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.035 -2.598 -4.402 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.972 -2.838 -2.222 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.889 -1.542 -4.656 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.829 -1.783 -2.471 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.787 -1.134 -3.689 1.00 0.00 C ATOM 0 H PHE C 338 9.328 -6.032 -2.491 1.00 0.00 H new ATOM 0 HA PHE C 338 9.683 -3.336 -1.756 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.507 -4.965 -2.052 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.151 -5.083 -3.764 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.335 -2.913 -5.161 1.00 0.00 H new ATOM 0 HD2 PHE C 338 13.008 -3.341 -1.267 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.854 -1.036 -5.610 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.531 -1.466 -1.714 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.455 -0.309 -3.885 1.00 0.00 H new ATOM 1207 N GLU C 339 8.517 -3.889 -4.755 1.00 0.00 N ATOM 1208 CA GLU C 339 7.940 -3.250 -5.929 1.00 0.00 C ATOM 1209 C GLU C 339 6.792 -2.338 -5.520 1.00 0.00 C ATOM 1210 O GLU C 339 6.563 -1.296 -6.134 1.00 0.00 O ATOM 1211 CB GLU C 339 7.447 -4.302 -6.924 1.00 0.00 C ATOM 1212 CG GLU C 339 8.505 -4.733 -7.927 1.00 0.00 C ATOM 1213 CD GLU C 339 8.102 -5.972 -8.703 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.514 -7.081 -8.304 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.375 -5.832 -9.708 1.00 0.00 O ATOM 0 H GLU C 339 8.392 -4.901 -4.719 1.00 0.00 H new ATOM 0 HA GLU C 339 8.712 -2.651 -6.411 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.102 -5.177 -6.374 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.587 -3.905 -7.463 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.693 -3.917 -8.625 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.441 -4.926 -7.402 1.00 0.00 H new ATOM 1222 N MET C 340 6.078 -2.732 -4.469 1.00 0.00 N ATOM 1223 CA MET C 340 4.962 -1.941 -3.971 1.00 0.00 C ATOM 1224 C MET C 340 5.467 -0.638 -3.366 1.00 0.00 C ATOM 1225 O MET C 340 5.095 0.449 -3.808 1.00 0.00 O ATOM 1226 CB MET C 340 4.169 -2.732 -2.928 1.00 0.00 C ATOM 1227 CG MET C 340 2.814 -2.124 -2.604 1.00 0.00 C ATOM 1228 SD MET C 340 1.630 -3.345 -2.006 1.00 0.00 S ATOM 1229 CE MET C 340 2.452 -3.916 -0.521 1.00 0.00 C ATOM 0 H MET C 340 6.253 -3.592 -3.949 1.00 0.00 H new ATOM 0 HA MET C 340 4.303 -1.709 -4.808 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.024 -3.750 -3.289 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.756 -2.800 -2.012 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.940 -1.346 -1.851 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.414 -1.642 -3.496 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.788 -4.584 0.028 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.362 -4.451 -0.792 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.706 -3.061 0.106 1.00 0.00 H new ATOM 1239 N PHE C 341 6.324 -0.754 -2.356 1.00 0.00 N ATOM 1240 CA PHE C 341 6.886 0.419 -1.697 1.00 0.00 C ATOM 1241 C PHE C 341 7.741 1.229 -2.666 1.00 0.00 C ATOM 1242 O PHE C 341 7.898 2.440 -2.506 1.00 0.00 O ATOM 1243 CB PHE C 341 7.717 -0.004 -0.485 1.00 0.00 C ATOM 1244 CG PHE C 341 7.074 -1.103 0.309 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.725 -1.047 0.615 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.812 -2.193 0.737 1.00 0.00 C ATOM 1247 CE1 PHE C 341 5.122 -2.058 1.333 1.00 0.00 C ATOM 1248 CE2 PHE C 341 7.215 -3.207 1.458 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.868 -3.139 1.755 1.00 0.00 C ATOM 0 H PHE C 341 6.643 -1.646 -1.977 1.00 0.00 H new ATOM 0 HA PHE C 341 6.063 1.049 -1.359 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.700 -0.333 -0.822 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.874 0.860 0.161 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.138 -0.202 0.288 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.865 -2.250 0.504 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.068 -2.004 1.564 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.800 -4.052 1.789 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.399 -3.932 2.318 1.00 0.00 H new ATOM 1259 N ARG C 342 8.286 0.557 -3.677 1.00 0.00 N ATOM 1260 CA ARG C 342 9.116 1.224 -4.672 1.00 0.00 C ATOM 1261 C ARG C 342 8.250 1.996 -5.659 1.00 0.00 C ATOM 1262 O ARG C 342 8.602 3.098 -6.080 1.00 0.00 O ATOM 1263 CB ARG C 342 9.979 0.204 -5.417 1.00 0.00 C ATOM 1264 CG ARG C 342 10.896 0.827 -6.457 1.00 0.00 C ATOM 1265 CD ARG C 342 11.071 -0.083 -7.662 1.00 0.00 C ATOM 1266 NE ARG C 342 11.135 0.670 -8.912 1.00 0.00 N ATOM 1267 CZ ARG C 342 12.213 1.333 -9.324 1.00 0.00 C ATOM 1268 NH1 ARG C 342 13.319 1.338 -8.589 1.00 0.00 N ATOM 1269 NH2 ARG C 342 12.187 1.992 -10.474 1.00 0.00 N ATOM 0 H ARG C 342 8.168 -0.445 -3.827 1.00 0.00 H new ATOM 0 HA ARG C 342 9.770 1.928 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.583 -0.345 -4.695 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.329 -0.521 -5.906 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.485 1.784 -6.779 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.869 1.032 -6.010 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.983 -0.669 -7.545 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.242 -0.789 -7.706 1.00 0.00 H new ATOM 0 HE ARG C 342 10.305 0.689 -9.504 1.00 0.00 H new ATOM 0 HH11 ARG C 342 13.345 0.832 -7.704 1.00 0.00 H new ATOM 0 HH12 ARG C 342 14.142 1.848 -8.910 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.341 1.991 -11.043 1.00 0.00 H new ATOM 0 HH22 ARG C 342 13.013 2.500 -10.789 1.00 0.00 H new ATOM 1283 N GLU C 343 7.110 1.414 -6.019 1.00 0.00 N ATOM 1284 CA GLU C 343 6.189 2.053 -6.949 1.00 0.00 C ATOM 1285 C GLU C 343 5.409 3.159 -6.250 1.00 0.00 C ATOM 1286 O GLU C 343 5.043 4.161 -6.865 1.00 0.00 O ATOM 1287 CB GLU C 343 5.225 1.023 -7.539 1.00 0.00 C ATOM 1288 CG GLU C 343 5.741 0.361 -8.806 1.00 0.00 C ATOM 1289 CD GLU C 343 4.648 0.136 -9.832 1.00 0.00 C ATOM 1290 OE1 GLU C 343 4.823 0.568 -10.991 1.00 0.00 O ATOM 1291 OE2 GLU C 343 3.617 -0.473 -9.478 1.00 0.00 O ATOM 0 H GLU C 343 6.803 0.502 -5.680 1.00 0.00 H new ATOM 0 HA GLU C 343 6.770 2.493 -7.760 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.027 0.254 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.274 1.510 -7.755 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.523 0.982 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.198 -0.595 -8.552 1.00 0.00 H new ATOM 1298 N LEU C 344 5.165 2.973 -4.956 1.00 0.00 N ATOM 1299 CA LEU C 344 4.436 3.956 -4.167 1.00 0.00 C ATOM 1300 C LEU C 344 5.313 5.171 -3.882 1.00 0.00 C ATOM 1301 O LEU C 344 4.818 6.292 -3.765 1.00 0.00 O ATOM 1302 CB LEU C 344 3.953 3.333 -2.854 1.00 0.00 C ATOM 1303 CG LEU C 344 2.448 3.441 -2.602 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.668 2.883 -3.782 1.00 0.00 C ATOM 1305 CD2 LEU C 344 2.070 2.716 -1.319 1.00 0.00 C ATOM 0 H LEU C 344 5.462 2.149 -4.433 1.00 0.00 H new ATOM 0 HA LEU C 344 3.568 4.282 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.233 2.280 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.480 3.810 -2.028 1.00 0.00 H new ATOM 0 HG LEU C 344 2.192 4.494 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.599 2.968 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.917 3.446 -4.682 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.928 1.834 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.996 2.803 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.340 1.663 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.603 3.162 -0.479 1.00 0.00 H new ATOM 1317 N ASN C 345 6.618 4.940 -3.776 1.00 0.00 N ATOM 1318 CA ASN C 345 7.563 6.018 -3.511 1.00 0.00 C ATOM 1319 C ASN C 345 7.747 6.887 -4.750 1.00 0.00 C ATOM 1320 O ASN C 345 7.744 8.115 -4.665 1.00 0.00 O ATOM 1321 CB ASN C 345 8.911 5.447 -3.067 1.00 0.00 C ATOM 1322 CG ASN C 345 9.860 6.523 -2.576 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.906 6.765 -3.178 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.499 7.174 -1.477 1.00 0.00 N ATOM 0 H ASN C 345 7.044 4.018 -3.869 1.00 0.00 H new ATOM 0 HA ASN C 345 7.160 6.636 -2.709 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.750 4.718 -2.273 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.369 4.914 -3.900 1.00 0.00 H new ATOM 0 HD21 ASN C 345 10.098 7.908 -1.099 1.00 0.00 H new ATOM 0 HD22 ASN C 345 8.623 6.940 -1.010 1.00 0.00 H new ATOM 1331 N GLU C 346 7.902 6.241 -5.902 1.00 0.00 N ATOM 1332 CA GLU C 346 8.081 6.957 -7.159 1.00 0.00 C ATOM 1333 C GLU C 346 6.776 7.613 -7.593 1.00 0.00 C ATOM 1334 O GLU C 346 6.778 8.694 -8.181 1.00 0.00 O ATOM 1335 CB GLU C 346 8.577 6.004 -8.248 1.00 0.00 C ATOM 1336 CG GLU C 346 10.084 5.806 -8.244 1.00 0.00 C ATOM 1337 CD GLU C 346 10.666 5.733 -9.642 1.00 0.00 C ATOM 1338 OE1 GLU C 346 11.660 6.440 -9.909 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.128 4.968 -10.470 1.00 0.00 O ATOM 0 H GLU C 346 7.907 5.225 -5.990 1.00 0.00 H new ATOM 0 HA GLU C 346 8.828 7.736 -7.006 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.092 5.036 -8.121 1.00 0.00 H new ATOM 0 HB3 GLU C 346 8.272 6.388 -9.221 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.553 6.627 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU C 346 10.325 4.889 -7.706 1.00 0.00 H new ATOM 1346 N ALA C 347 5.662 6.953 -7.294 1.00 0.00 N ATOM 1347 CA ALA C 347 4.349 7.473 -7.647 1.00 0.00 C ATOM 1348 C ALA C 347 3.949 8.612 -6.717 1.00 0.00 C ATOM 1349 O ALA C 347 3.230 9.529 -7.115 1.00 0.00 O ATOM 1350 CB ALA C 347 3.310 6.362 -7.604 1.00 0.00 C ATOM 0 H ALA C 347 5.644 6.057 -6.808 1.00 0.00 H new ATOM 0 HA ALA C 347 4.399 7.865 -8.663 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.334 6.767 -7.870 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.584 5.580 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.267 5.943 -6.599 1.00 0.00 H new ATOM 1356 N LEU C 348 4.422 8.549 -5.476 1.00 0.00 N ATOM 1357 CA LEU C 348 4.117 9.577 -4.490 1.00 0.00 C ATOM 1358 C LEU C 348 4.880 10.861 -4.798 1.00 0.00 C ATOM 1359 O LEU C 348 4.387 11.962 -4.555 1.00 0.00 O ATOM 1360 CB LEU C 348 4.465 9.086 -3.084 1.00 0.00 C ATOM 1361 CG LEU C 348 3.355 8.308 -2.377 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.944 7.326 -1.376 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.393 9.262 -1.686 1.00 0.00 C ATOM 0 H LEU C 348 5.018 7.797 -5.131 1.00 0.00 H new ATOM 0 HA LEU C 348 3.049 9.788 -4.536 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.350 8.452 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.732 9.947 -2.471 1.00 0.00 H new ATOM 0 HG LEU C 348 2.801 7.743 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU C 348 3.138 6.782 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.593 6.621 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.524 7.870 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.609 8.691 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.935 9.854 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU C 348 1.944 9.925 -2.426 1.00 0.00 H new ATOM 1375 N GLU C 349 6.086 10.711 -5.337 1.00 0.00 N ATOM 1376 CA GLU C 349 6.916 11.858 -5.682 1.00 0.00 C ATOM 1377 C GLU C 349 6.286 12.663 -6.814 1.00 0.00 C ATOM 1378 O GLU C 349 6.453 13.880 -6.893 1.00 0.00 O ATOM 1379 CB GLU C 349 8.318 11.398 -6.087 1.00 0.00 C ATOM 1380 CG GLU C 349 9.271 12.542 -6.388 1.00 0.00 C ATOM 1381 CD GLU C 349 10.642 12.061 -6.821 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.995 10.907 -6.499 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.363 12.837 -7.483 1.00 0.00 O ATOM 0 H GLU C 349 6.509 9.806 -5.544 1.00 0.00 H new ATOM 0 HA GLU C 349 6.992 12.497 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.737 10.789 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.241 10.759 -6.967 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.845 13.168 -7.172 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.373 13.168 -5.501 1.00 0.00 H new ATOM 1390 N LEU C 350 5.560 11.974 -7.689 1.00 0.00 N ATOM 1391 CA LEU C 350 4.902 12.623 -8.817 1.00 0.00 C ATOM 1392 C LEU C 350 3.810 13.573 -8.336 1.00 0.00 C ATOM 1393 O LEU C 350 3.722 14.715 -8.788 1.00 0.00 O ATOM 1394 CB LEU C 350 4.307 11.574 -9.760 1.00 0.00 C ATOM 1395 CG LEU C 350 5.145 11.268 -11.003 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.146 12.457 -11.951 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.566 10.897 -10.608 1.00 0.00 C ATOM 0 H LEU C 350 5.413 10.966 -7.638 1.00 0.00 H new ATOM 0 HA LEU C 350 5.649 13.203 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.161 10.649 -9.203 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.322 11.913 -10.080 1.00 0.00 H new ATOM 0 HG LEU C 350 4.699 10.418 -11.520 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.747 12.221 -12.829 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.124 12.678 -12.259 1.00 0.00 H new ATOM 0 HD13 LEU C 350 5.568 13.325 -11.445 1.00 0.00 H new ATOM 0 HD21 LEU C 350 7.148 10.682 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU C 350 7.022 11.727 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.547 10.015 -9.968 1.00 0.00 H new ATOM 1409 N LYS C 351 2.980 13.094 -7.415 1.00 0.00 N ATOM 1410 CA LYS C 351 1.893 13.900 -6.872 1.00 0.00 C ATOM 1411 C LYS C 351 2.437 15.066 -6.052 1.00 0.00 C ATOM 1412 O LYS C 351 1.829 16.134 -5.994 1.00 0.00 O ATOM 1413 CB LYS C 351 0.973 13.038 -6.005 1.00 0.00 C ATOM 1414 CG LYS C 351 1.686 12.367 -4.842 1.00 0.00 C ATOM 1415 CD LYS C 351 0.710 11.958 -3.752 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.144 10.776 -4.184 1.00 0.00 C ATOM 1417 NZ LYS C 351 -1.320 10.584 -3.290 1.00 0.00 N ATOM 0 H LYS C 351 3.040 12.152 -7.029 1.00 0.00 H new ATOM 0 HA LYS C 351 1.321 14.302 -7.708 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.167 13.660 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.512 12.272 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS C 351 2.222 11.488 -5.201 1.00 0.00 H new ATOM 0 HG3 LYS C 351 2.430 13.048 -4.429 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.260 11.699 -2.847 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.066 12.802 -3.503 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.487 10.931 -5.207 1.00 0.00 H new ATOM 0 HE3 LYS C 351 0.463 9.871 -4.185 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -1.677 9.612 -3.390 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -1.036 10.748 -2.303 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.069 11.257 -3.552 1.00 0.00 H new ATOM 1431 N ASP C 352 3.587 14.852 -5.420 1.00 0.00 N ATOM 1432 CA ASP C 352 4.213 15.885 -4.603 1.00 0.00 C ATOM 1433 C ASP C 352 4.790 16.994 -5.477 1.00 0.00 C ATOM 1434 O ASP C 352 4.831 18.157 -5.075 1.00 0.00 O ATOM 1435 CB ASP C 352 5.317 15.278 -3.735 1.00 0.00 C ATOM 1436 CG ASP C 352 4.798 14.795 -2.395 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.410 15.141 -1.362 1.00 0.00 O ATOM 1438 OD2 ASP C 352 3.781 14.071 -2.378 1.00 0.00 O ATOM 0 H ASP C 352 4.104 13.973 -5.458 1.00 0.00 H new ATOM 0 HA ASP C 352 3.448 16.316 -3.957 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.776 14.444 -4.266 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.098 16.021 -3.573 1.00 0.00 H new ATOM 1443 N ALA C 353 5.234 16.626 -6.675 1.00 0.00 N ATOM 1444 CA ALA C 353 5.808 17.590 -7.605 1.00 0.00 C ATOM 1445 C ALA C 353 4.727 18.477 -8.213 1.00 0.00 C ATOM 1446 O ALA C 353 4.972 19.640 -8.536 1.00 0.00 O ATOM 1447 CB ALA C 353 6.580 16.870 -8.701 1.00 0.00 C ATOM 0 H ALA C 353 5.207 15.668 -7.023 1.00 0.00 H new ATOM 0 HA ALA C 353 6.495 18.228 -7.050 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.003 17.602 -9.389 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.383 16.284 -8.255 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.907 16.208 -9.245 1.00 0.00 H new ATOM 1453 N GLN C 354 3.530 17.920 -8.368 1.00 0.00 N ATOM 1454 CA GLN C 354 2.410 18.661 -8.937 1.00 0.00 C ATOM 1455 C GLN C 354 1.571 19.307 -7.840 1.00 0.00 C ATOM 1456 O GLN C 354 1.118 20.443 -7.978 1.00 0.00 O ATOM 1457 CB GLN C 354 1.537 17.734 -9.784 1.00 0.00 C ATOM 1458 CG GLN C 354 2.319 16.933 -10.813 1.00 0.00 C ATOM 1459 CD GLN C 354 1.707 15.572 -11.079 1.00 0.00 C ATOM 1460 OE1 GLN C 354 0.544 15.327 -10.759 1.00 0.00 O ATOM 1461 NE2 GLN C 354 2.491 14.676 -11.668 1.00 0.00 N ATOM 0 H GLN C 354 3.311 16.958 -8.108 1.00 0.00 H new ATOM 0 HA GLN C 354 2.813 19.450 -9.572 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.008 17.045 -9.126 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.781 18.329 -10.297 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.366 17.495 -11.746 1.00 0.00 H new ATOM 0 HG3 GLN C 354 3.344 16.805 -10.466 1.00 0.00 H new ATOM 0 HE21 GLN C 354 3.449 14.922 -11.916 1.00 0.00 H new ATOM 0 HE22 GLN C 354 2.135 13.742 -11.872 1.00 0.00 H new ATOM 1470 N ALA C 355 1.367 18.575 -6.749 1.00 0.00 N ATOM 1471 CA ALA C 355 0.582 19.076 -5.628 1.00 0.00 C ATOM 1472 C ALA C 355 -0.842 19.408 -6.060 1.00 0.00 C ATOM 1473 O ALA C 355 -1.080 20.413 -6.731 1.00 0.00 O ATOM 1474 CB ALA C 355 1.251 20.301 -5.022 1.00 0.00 C ATOM 0 H ALA C 355 1.735 17.633 -6.618 1.00 0.00 H new ATOM 0 HA ALA C 355 0.531 18.292 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.654 20.665 -4.186 1.00 0.00 H new ATOM 0 HB2 ALA C 355 2.247 20.034 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA C 355 1.332 21.083 -5.777 1.00 0.00 H new ATOM 1480 N GLY C 356 -1.787 18.558 -5.671 1.00 0.00 N ATOM 1481 CA GLY C 356 -3.176 18.779 -6.027 1.00 0.00 C ATOM 1482 C GLY C 356 -4.095 17.712 -5.467 1.00 0.00 C ATOM 1483 O GLY C 356 -4.317 16.696 -6.160 1.00 0.00 O ATOM 1484 OXT GLY C 356 -4.593 17.891 -4.336 1.00 0.00 O ATOM 0 H GLY C 356 -1.615 17.720 -5.115 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -3.491 19.755 -5.659 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -3.270 18.802 -7.113 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 14.700 -13.472 -2.353 1.00 0.00 N ATOM 1490 CA GLU D 326 15.530 -12.339 -2.840 1.00 0.00 C ATOM 1491 C GLU D 326 15.236 -11.064 -2.057 1.00 0.00 C ATOM 1492 O GLU D 326 14.134 -10.519 -2.129 1.00 0.00 O ATOM 1493 CB GLU D 326 15.238 -12.125 -4.326 1.00 0.00 C ATOM 1494 CG GLU D 326 16.065 -13.011 -5.243 1.00 0.00 C ATOM 1495 CD GLU D 326 15.277 -14.191 -5.778 1.00 0.00 C ATOM 1496 OE1 GLU D 326 14.070 -14.025 -6.051 1.00 0.00 O ATOM 1497 OE2 GLU D 326 15.869 -15.282 -5.926 1.00 0.00 O ATOM 0 HA GLU D 326 16.583 -12.578 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU D 326 14.180 -12.313 -4.510 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.425 -11.081 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.436 -12.417 -6.079 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.937 -13.377 -4.700 1.00 0.00 H new ATOM 1506 N SER D 327 16.228 -10.593 -1.309 1.00 0.00 N ATOM 1507 CA SER D 327 16.076 -9.381 -0.512 1.00 0.00 C ATOM 1508 C SER D 327 16.529 -8.154 -1.296 1.00 0.00 C ATOM 1509 O SER D 327 17.375 -8.250 -2.185 1.00 0.00 O ATOM 1510 CB SER D 327 16.878 -9.496 0.786 1.00 0.00 C ATOM 1511 OG SER D 327 18.254 -9.701 0.519 1.00 0.00 O ATOM 0 H SER D 327 17.146 -11.032 -1.238 1.00 0.00 H new ATOM 0 HA SER D 327 15.020 -9.265 -0.270 1.00 0.00 H new ATOM 0 HB2 SER D 327 16.750 -8.589 1.377 1.00 0.00 H new ATOM 0 HB3 SER D 327 16.493 -10.323 1.383 1.00 0.00 H new ATOM 0 HG SER D 327 18.745 -9.769 1.365 1.00 0.00 H new ATOM 1517 N PHE D 328 15.960 -7.001 -0.961 1.00 0.00 N ATOM 1518 CA PHE D 328 16.305 -5.754 -1.633 1.00 0.00 C ATOM 1519 C PHE D 328 16.354 -4.596 -0.642 1.00 0.00 C ATOM 1520 O PHE D 328 15.525 -4.504 0.263 1.00 0.00 O ATOM 1521 CB PHE D 328 15.293 -5.450 -2.740 1.00 0.00 C ATOM 1522 CG PHE D 328 14.989 -6.631 -3.616 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.693 -6.837 -4.791 1.00 0.00 C ATOM 1524 CD2 PHE D 328 13.998 -7.534 -3.265 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.416 -7.923 -5.600 1.00 0.00 C ATOM 1526 CE2 PHE D 328 13.716 -8.622 -4.069 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.426 -8.817 -5.239 1.00 0.00 C ATOM 0 H PHE D 328 15.258 -6.904 -0.228 1.00 0.00 H new ATOM 0 HA PHE D 328 17.294 -5.871 -2.076 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.367 -5.096 -2.287 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.676 -4.638 -3.358 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.467 -6.141 -5.078 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.440 -7.386 -2.353 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.973 -8.073 -6.513 1.00 0.00 H new ATOM 0 HE2 PHE D 328 12.942 -9.319 -3.784 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.207 -9.666 -5.870 1.00 0.00 H new ATOM 1537 N GLY D 329 17.333 -3.714 -0.818 1.00 0.00 N ATOM 1538 CA GLY D 329 17.472 -2.574 0.069 1.00 0.00 C ATOM 1539 C GLY D 329 16.694 -1.366 -0.413 1.00 0.00 C ATOM 1540 O GLY D 329 16.930 -0.865 -1.512 1.00 0.00 O ATOM 0 H GLY D 329 18.032 -3.769 -1.559 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.128 -2.849 1.066 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.526 -2.312 0.156 1.00 0.00 H new ATOM 1544 N LEU D 330 15.763 -0.896 0.412 1.00 0.00 N ATOM 1545 CA LEU D 330 14.947 0.261 0.064 1.00 0.00 C ATOM 1546 C LEU D 330 15.343 1.476 0.897 1.00 0.00 C ATOM 1547 O LEU D 330 15.490 1.385 2.115 1.00 0.00 O ATOM 1548 CB LEU D 330 13.464 -0.053 0.272 1.00 0.00 C ATOM 1549 CG LEU D 330 12.496 0.959 -0.341 1.00 0.00 C ATOM 1550 CD1 LEU D 330 12.537 0.885 -1.859 1.00 0.00 C ATOM 1551 CD2 LEU D 330 11.082 0.718 0.168 1.00 0.00 C ATOM 0 H LEU D 330 15.555 -1.299 1.326 1.00 0.00 H new ATOM 0 HA LEU D 330 15.118 0.492 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.254 -1.036 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.269 -0.117 1.342 1.00 0.00 H new ATOM 0 HG LEU D 330 12.805 1.959 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.842 1.612 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU D 330 13.546 1.106 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.253 -0.116 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU D 330 10.406 1.447 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.763 -0.288 -0.106 1.00 0.00 H new ATOM 0 HD23 LEU D 330 11.063 0.822 1.253 1.00 0.00 H new ATOM 1563 N GLY D 331 15.514 2.613 0.230 1.00 0.00 N ATOM 1564 CA GLY D 331 15.892 3.831 0.924 1.00 0.00 C ATOM 1565 C GLY D 331 14.853 4.926 0.780 1.00 0.00 C ATOM 1566 O GLY D 331 14.983 5.806 -0.071 1.00 0.00 O ATOM 0 H GLY D 331 15.398 2.713 -0.778 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.041 3.612 1.981 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.846 4.186 0.535 1.00 0.00 H new ATOM 1570 N ILE D 332 13.819 4.871 1.613 1.00 0.00 N ATOM 1571 CA ILE D 332 12.754 5.866 1.574 1.00 0.00 C ATOM 1572 C ILE D 332 13.136 7.112 2.366 1.00 0.00 C ATOM 1573 O ILE D 332 13.841 7.029 3.371 1.00 0.00 O ATOM 1574 CB ILE D 332 11.436 5.299 2.136 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.128 3.941 1.503 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.294 6.275 1.893 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.594 2.767 2.336 1.00 0.00 C ATOM 0 H ILE D 332 13.696 4.149 2.323 1.00 0.00 H new ATOM 0 HA ILE D 332 12.610 6.134 0.527 1.00 0.00 H new ATOM 0 HB ILE D 332 11.547 5.160 3.211 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.053 3.859 1.343 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.601 3.891 0.522 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.370 5.861 2.295 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.513 7.222 2.387 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.180 6.443 0.822 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.343 1.837 1.826 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.674 2.825 2.474 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.102 2.793 3.308 1.00 0.00 H new ATOM 1589 N ARG D 333 12.665 8.266 1.905 1.00 0.00 N ATOM 1590 CA ARG D 333 12.957 9.531 2.570 1.00 0.00 C ATOM 1591 C ARG D 333 11.685 10.155 3.135 1.00 0.00 C ATOM 1592 O ARG D 333 11.118 11.075 2.546 1.00 0.00 O ATOM 1593 CB ARG D 333 13.625 10.502 1.595 1.00 0.00 C ATOM 1594 CG ARG D 333 15.111 10.243 1.401 1.00 0.00 C ATOM 1595 CD ARG D 333 15.749 11.287 0.499 1.00 0.00 C ATOM 1596 NE ARG D 333 15.337 12.645 0.851 1.00 0.00 N ATOM 1597 CZ ARG D 333 14.257 13.248 0.357 1.00 0.00 C ATOM 1598 NH1 ARG D 333 13.468 12.618 -0.506 1.00 0.00 N ATOM 1599 NH2 ARG D 333 13.962 14.486 0.730 1.00 0.00 N ATOM 0 H ARG D 333 12.080 8.352 1.074 1.00 0.00 H new ATOM 0 HA ARG D 333 13.639 9.329 3.396 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.124 10.436 0.629 1.00 0.00 H new ATOM 0 HB3 ARG D 333 13.486 11.521 1.957 1.00 0.00 H new ATOM 0 HG2 ARG D 333 15.610 10.245 2.370 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.255 9.252 0.970 1.00 0.00 H new ATOM 0 HD2 ARG D 333 16.834 11.209 0.566 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.479 11.084 -0.537 1.00 0.00 H new ATOM 0 HE ARG D 333 15.912 13.162 1.516 1.00 0.00 H new ATOM 0 HH11 ARG D 333 13.687 11.665 -0.795 1.00 0.00 H new ATOM 0 HH12 ARG D 333 12.643 13.087 -0.879 1.00 0.00 H new ATOM 0 HH21 ARG D 333 14.562 14.975 1.394 1.00 0.00 H new ATOM 0 HH22 ARG D 333 13.135 14.949 0.353 1.00 0.00 H new ATOM 1613 N GLY D 334 11.241 9.647 4.280 1.00 0.00 N ATOM 1614 CA GLY D 334 10.039 10.166 4.906 1.00 0.00 C ATOM 1615 C GLY D 334 9.634 9.373 6.132 1.00 0.00 C ATOM 1616 O GLY D 334 9.863 8.165 6.202 1.00 0.00 O ATOM 0 H GLY D 334 11.692 8.885 4.786 1.00 0.00 H new ATOM 0 HA2 GLY D 334 10.200 11.207 5.187 1.00 0.00 H new ATOM 0 HA3 GLY D 334 9.223 10.154 4.184 1.00 0.00 H new ATOM 1620 N ARG D 335 9.032 10.053 7.102 1.00 0.00 N ATOM 1621 CA ARG D 335 8.595 9.404 8.333 1.00 0.00 C ATOM 1622 C ARG D 335 7.299 8.631 8.110 1.00 0.00 C ATOM 1623 O ARG D 335 7.265 7.407 8.236 1.00 0.00 O ATOM 1624 CB ARG D 335 8.400 10.441 9.440 1.00 0.00 C ATOM 1625 CG ARG D 335 8.401 9.846 10.839 1.00 0.00 C ATOM 1626 CD ARG D 335 8.880 10.852 11.872 1.00 0.00 C ATOM 1627 NE ARG D 335 9.326 10.203 13.103 1.00 0.00 N ATOM 1628 CZ ARG D 335 8.498 9.716 14.025 1.00 0.00 C ATOM 1629 NH1 ARG D 335 7.184 9.803 13.860 1.00 0.00 N ATOM 1630 NH2 ARG D 335 8.987 9.140 15.115 1.00 0.00 N ATOM 0 H ARG D 335 8.836 11.053 7.060 1.00 0.00 H new ATOM 0 HA ARG D 335 9.369 8.700 8.637 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.192 11.187 9.371 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.456 10.962 9.276 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.395 9.512 11.094 1.00 0.00 H new ATOM 0 HG3 ARG D 335 9.044 8.966 10.861 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.698 11.439 11.454 1.00 0.00 H new ATOM 0 HD3 ARG D 335 8.073 11.548 12.101 1.00 0.00 H new ATOM 0 HE ARG D 335 10.329 10.118 13.265 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.803 10.245 13.023 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.555 9.428 14.570 1.00 0.00 H new ATOM 0 HH21 ARG D 335 9.996 9.071 15.246 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.354 8.766 15.822 1.00 0.00 H new ATOM 1644 N GLU D 336 6.234 9.354 7.779 1.00 0.00 N ATOM 1645 CA GLU D 336 4.936 8.735 7.538 1.00 0.00 C ATOM 1646 C GLU D 336 5.015 7.733 6.391 1.00 0.00 C ATOM 1647 O GLU D 336 4.355 6.694 6.414 1.00 0.00 O ATOM 1648 CB GLU D 336 3.887 9.804 7.226 1.00 0.00 C ATOM 1649 CG GLU D 336 3.733 10.844 8.324 1.00 0.00 C ATOM 1650 CD GLU D 336 2.590 10.528 9.270 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.975 11.478 9.796 1.00 0.00 O ATOM 1652 OE2 GLU D 336 2.311 9.329 9.483 1.00 0.00 O ATOM 0 H GLU D 336 6.244 10.368 7.672 1.00 0.00 H new ATOM 0 HA GLU D 336 4.643 8.202 8.442 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.157 10.306 6.297 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.925 9.319 7.059 1.00 0.00 H new ATOM 0 HG2 GLU D 336 4.662 10.909 8.891 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.566 11.822 7.872 1.00 0.00 H new ATOM 1659 N ARG D 337 5.828 8.052 5.390 1.00 0.00 N ATOM 1660 CA ARG D 337 5.995 7.178 4.235 1.00 0.00 C ATOM 1661 C ARG D 337 6.610 5.848 4.650 1.00 0.00 C ATOM 1662 O ARG D 337 6.038 4.785 4.407 1.00 0.00 O ATOM 1663 CB ARG D 337 6.872 7.854 3.180 1.00 0.00 C ATOM 1664 CG ARG D 337 6.791 7.198 1.811 1.00 0.00 C ATOM 1665 CD ARG D 337 6.228 8.148 0.767 1.00 0.00 C ATOM 1666 NE ARG D 337 6.969 9.406 0.716 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.478 10.537 0.213 1.00 0.00 C ATOM 1668 NH1 ARG D 337 5.249 10.572 -0.286 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.220 11.636 0.209 1.00 0.00 N ATOM 0 H ARG D 337 6.381 8.908 5.355 1.00 0.00 H new ATOM 0 HA ARG D 337 5.011 6.986 3.807 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.578 8.900 3.091 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.908 7.842 3.519 1.00 0.00 H new ATOM 0 HG2 ARG D 337 7.784 6.868 1.506 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.164 6.308 1.870 1.00 0.00 H new ATOM 0 HD2 ARG D 337 6.258 7.670 -0.212 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.181 8.353 0.990 1.00 0.00 H new ATOM 0 HE ARG D 337 7.919 9.419 1.088 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.674 9.729 -0.286 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.879 11.442 -0.670 1.00 0.00 H new ATOM 0 HH21 ARG D 337 8.166 11.614 0.591 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.845 12.503 -0.176 1.00 0.00 H new ATOM 1683 N PHE D 338 7.777 5.913 5.282 1.00 0.00 N ATOM 1684 CA PHE D 338 8.462 4.711 5.736 1.00 0.00 C ATOM 1685 C PHE D 338 7.589 3.938 6.717 1.00 0.00 C ATOM 1686 O PHE D 338 7.632 2.709 6.768 1.00 0.00 O ATOM 1687 CB PHE D 338 9.798 5.071 6.391 1.00 0.00 C ATOM 1688 CG PHE D 338 10.560 3.881 6.899 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.602 3.342 6.162 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.234 3.300 8.114 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.305 2.247 6.627 1.00 0.00 C ATOM 1692 CE2 PHE D 338 10.933 2.205 8.585 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.970 1.678 7.840 1.00 0.00 C ATOM 0 H PHE D 338 8.266 6.783 5.490 1.00 0.00 H new ATOM 0 HA PHE D 338 8.657 4.080 4.869 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.415 5.605 5.668 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.614 5.755 7.220 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.868 3.783 5.213 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.424 3.708 8.700 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.115 1.837 6.043 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.669 1.762 9.534 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.518 0.822 8.206 1.00 0.00 H new ATOM 1703 N GLU D 339 6.788 4.668 7.487 1.00 0.00 N ATOM 1704 CA GLU D 339 5.897 4.047 8.457 1.00 0.00 C ATOM 1705 C GLU D 339 4.890 3.150 7.751 1.00 0.00 C ATOM 1706 O GLU D 339 4.534 2.083 8.252 1.00 0.00 O ATOM 1707 CB GLU D 339 5.168 5.116 9.274 1.00 0.00 C ATOM 1708 CG GLU D 339 5.937 5.570 10.505 1.00 0.00 C ATOM 1709 CD GLU D 339 5.283 6.749 11.198 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.981 7.755 11.443 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.073 6.666 11.496 1.00 0.00 O ATOM 0 H GLU D 339 6.739 5.686 7.457 1.00 0.00 H new ATOM 0 HA GLU D 339 6.495 3.438 9.135 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.975 5.979 8.637 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.199 4.726 9.585 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.016 4.739 11.206 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.952 5.841 10.215 1.00 0.00 H new ATOM 1718 N MET D 340 4.443 3.584 6.577 1.00 0.00 N ATOM 1719 CA MET D 340 3.488 2.811 5.796 1.00 0.00 C ATOM 1720 C MET D 340 4.128 1.513 5.319 1.00 0.00 C ATOM 1721 O MET D 340 3.662 0.422 5.647 1.00 0.00 O ATOM 1722 CB MET D 340 2.994 3.624 4.598 1.00 0.00 C ATOM 1723 CG MET D 340 1.576 3.281 4.173 1.00 0.00 C ATOM 1724 SD MET D 340 1.222 3.773 2.475 1.00 0.00 S ATOM 1725 CE MET D 340 1.684 5.503 2.520 1.00 0.00 C ATOM 0 H MET D 340 4.727 4.465 6.148 1.00 0.00 H new ATOM 0 HA MET D 340 2.634 2.572 6.430 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.044 4.685 4.844 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.666 3.460 3.756 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.420 2.207 4.276 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.871 3.772 4.844 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.359 5.991 1.601 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.208 5.985 3.374 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.767 5.588 2.612 1.00 0.00 H new ATOM 1735 N PHE D 341 5.204 1.641 4.549 1.00 0.00 N ATOM 1736 CA PHE D 341 5.915 0.476 4.033 1.00 0.00 C ATOM 1737 C PHE D 341 6.485 -0.365 5.171 1.00 0.00 C ATOM 1738 O PHE D 341 6.700 -1.567 5.017 1.00 0.00 O ATOM 1739 CB PHE D 341 7.034 0.920 3.090 1.00 0.00 C ATOM 1740 CG PHE D 341 6.618 2.029 2.170 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.392 1.982 1.527 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.441 3.123 1.957 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.994 3.003 0.690 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.049 4.146 1.119 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.824 4.086 0.485 1.00 0.00 C ATOM 0 H PHE D 341 5.602 2.537 4.269 1.00 0.00 H new ATOM 0 HA PHE D 341 5.206 -0.140 3.479 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.891 1.246 3.680 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.362 0.067 2.497 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.740 1.135 1.683 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.399 3.175 2.452 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.035 2.955 0.196 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.700 4.993 0.959 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.516 4.886 -0.171 1.00 0.00 H new ATOM 1755 N ARG D 342 6.724 0.270 6.316 1.00 0.00 N ATOM 1756 CA ARG D 342 7.263 -0.431 7.475 1.00 0.00 C ATOM 1757 C ARG D 342 6.172 -1.240 8.168 1.00 0.00 C ATOM 1758 O ARG D 342 6.417 -2.347 8.648 1.00 0.00 O ATOM 1759 CB ARG D 342 7.883 0.564 8.459 1.00 0.00 C ATOM 1760 CG ARG D 342 8.487 -0.094 9.689 1.00 0.00 C ATOM 1761 CD ARG D 342 8.295 0.763 10.930 1.00 0.00 C ATOM 1762 NE ARG D 342 7.998 -0.044 12.112 1.00 0.00 N ATOM 1763 CZ ARG D 342 8.916 -0.728 12.792 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.187 -0.706 12.411 1.00 0.00 N ATOM 1765 NH2 ARG D 342 8.561 -1.436 13.855 1.00 0.00 N ATOM 0 H ARG D 342 6.553 1.265 6.464 1.00 0.00 H new ATOM 0 HA ARG D 342 8.038 -1.115 7.130 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.656 1.136 7.946 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.119 1.274 8.775 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.026 -1.070 9.844 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.551 -0.266 9.525 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.196 1.350 11.109 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.483 1.470 10.760 1.00 0.00 H new ATOM 0 HE ARG D 342 7.031 -0.086 12.435 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.465 -0.163 11.593 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.886 -1.232 12.936 1.00 0.00 H new ATOM 0 HH21 ARG D 342 7.585 -1.457 14.151 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.264 -1.960 14.376 1.00 0.00 H new ATOM 1779 N GLU D 343 4.967 -0.682 8.211 1.00 0.00 N ATOM 1780 CA GLU D 343 3.837 -1.355 8.840 1.00 0.00 C ATOM 1781 C GLU D 343 3.297 -2.457 7.935 1.00 0.00 C ATOM 1782 O GLU D 343 2.765 -3.461 8.410 1.00 0.00 O ATOM 1783 CB GLU D 343 2.728 -0.350 9.159 1.00 0.00 C ATOM 1784 CG GLU D 343 2.853 0.275 10.539 1.00 0.00 C ATOM 1785 CD GLU D 343 2.338 1.700 10.581 1.00 0.00 C ATOM 1786 OE1 GLU D 343 1.955 2.161 11.677 1.00 0.00 O ATOM 1787 OE2 GLU D 343 2.318 2.356 9.519 1.00 0.00 O ATOM 0 H GLU D 343 4.748 0.234 7.818 1.00 0.00 H new ATOM 0 HA GLU D 343 4.183 -1.806 9.770 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.739 0.441 8.409 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.763 -0.850 9.082 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.300 -0.329 11.259 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.898 0.261 10.847 1.00 0.00 H new ATOM 1794 N LEU D 344 3.442 -2.265 6.627 1.00 0.00 N ATOM 1795 CA LEU D 344 2.974 -3.244 5.654 1.00 0.00 C ATOM 1796 C LEU D 344 3.924 -4.433 5.588 1.00 0.00 C ATOM 1797 O LEU D 344 3.504 -5.564 5.340 1.00 0.00 O ATOM 1798 CB LEU D 344 2.844 -2.600 4.272 1.00 0.00 C ATOM 1799 CG LEU D 344 1.476 -1.986 3.972 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.488 -0.491 4.248 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.072 -2.260 2.531 1.00 0.00 C ATOM 0 H LEU D 344 3.880 -1.440 6.218 1.00 0.00 H new ATOM 0 HA LEU D 344 1.994 -3.600 5.972 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.603 -1.823 4.177 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.062 -3.353 3.515 1.00 0.00 H new ATOM 0 HG LEU D 344 0.741 -2.450 4.629 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.506 -0.073 4.028 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.731 -0.316 5.296 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.236 -0.011 3.617 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.096 -1.816 2.336 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.810 -1.825 1.857 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.020 -3.336 2.366 1.00 0.00 H new ATOM 1813 N ASN D 345 5.207 -4.171 5.813 1.00 0.00 N ATOM 1814 CA ASN D 345 6.218 -5.220 5.781 1.00 0.00 C ATOM 1815 C ASN D 345 6.145 -6.082 7.038 1.00 0.00 C ATOM 1816 O ASN D 345 6.285 -7.303 6.974 1.00 0.00 O ATOM 1817 CB ASN D 345 7.614 -4.610 5.647 1.00 0.00 C ATOM 1818 CG ASN D 345 8.669 -5.647 5.312 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.069 -5.792 4.157 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.123 -6.377 6.324 1.00 0.00 N ATOM 0 H ASN D 345 5.571 -3.241 6.020 1.00 0.00 H new ATOM 0 HA ASN D 345 6.022 -5.853 4.915 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.600 -3.846 4.870 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.881 -4.112 6.579 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.832 -7.092 6.160 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.763 -6.223 7.266 1.00 0.00 H new ATOM 1827 N GLU D 346 5.923 -5.437 8.179 1.00 0.00 N ATOM 1828 CA GLU D 346 5.829 -6.146 9.449 1.00 0.00 C ATOM 1829 C GLU D 346 4.495 -6.876 9.565 1.00 0.00 C ATOM 1830 O GLU D 346 4.406 -7.930 10.196 1.00 0.00 O ATOM 1831 CB GLU D 346 5.994 -5.171 10.617 1.00 0.00 C ATOM 1832 CG GLU D 346 4.949 -4.067 10.641 1.00 0.00 C ATOM 1833 CD GLU D 346 3.774 -4.397 11.540 1.00 0.00 C ATOM 1834 OE1 GLU D 346 2.763 -4.921 11.028 1.00 0.00 O ATOM 1835 OE2 GLU D 346 3.866 -4.131 12.757 1.00 0.00 O ATOM 0 H GLU D 346 5.805 -4.426 8.250 1.00 0.00 H new ATOM 0 HA GLU D 346 6.631 -6.883 9.486 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.944 -5.727 11.553 1.00 0.00 H new ATOM 0 HB3 GLU D 346 6.985 -4.720 10.566 1.00 0.00 H new ATOM 0 HG2 GLU D 346 5.412 -3.140 10.980 1.00 0.00 H new ATOM 0 HG3 GLU D 346 4.588 -3.891 9.628 1.00 0.00 H new ATOM 1842 N ALA D 347 3.461 -6.311 8.950 1.00 0.00 N ATOM 1843 CA ALA D 347 2.134 -6.911 8.983 1.00 0.00 C ATOM 1844 C ALA D 347 2.020 -8.038 7.963 1.00 0.00 C ATOM 1845 O ALA D 347 1.291 -9.007 8.173 1.00 0.00 O ATOM 1846 CB ALA D 347 1.070 -5.854 8.728 1.00 0.00 C ATOM 0 H ALA D 347 3.517 -5.439 8.423 1.00 0.00 H new ATOM 0 HA ALA D 347 1.976 -7.335 9.975 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.083 -6.317 8.756 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.131 -5.084 9.497 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.232 -5.403 7.749 1.00 0.00 H new ATOM 1852 N LEU D 348 2.748 -7.905 6.860 1.00 0.00 N ATOM 1853 CA LEU D 348 2.731 -8.915 5.809 1.00 0.00 C ATOM 1854 C LEU D 348 3.629 -10.093 6.172 1.00 0.00 C ATOM 1855 O LEU D 348 3.437 -11.206 5.681 1.00 0.00 O ATOM 1856 CB LEU D 348 3.182 -8.305 4.480 1.00 0.00 C ATOM 1857 CG LEU D 348 2.106 -7.515 3.732 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.724 -6.720 2.592 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.027 -8.451 3.208 1.00 0.00 C ATOM 0 H LEU D 348 3.357 -7.109 6.671 1.00 0.00 H new ATOM 0 HA LEU D 348 1.709 -9.279 5.706 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.029 -7.646 4.669 1.00 0.00 H new ATOM 0 HB3 LEU D 348 3.539 -9.106 3.833 1.00 0.00 H new ATOM 0 HG LEU D 348 1.645 -6.814 4.428 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.944 -6.164 2.071 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.461 -6.023 2.992 1.00 0.00 H new ATOM 0 HD13 LEU D 348 3.211 -7.402 1.895 1.00 0.00 H new ATOM 0 HD21 LEU D 348 0.270 -7.873 2.679 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.473 -9.175 2.526 1.00 0.00 H new ATOM 0 HD23 LEU D 348 0.564 -8.977 4.043 1.00 0.00 H new ATOM 1871 N GLU D 349 4.611 -9.843 7.034 1.00 0.00 N ATOM 1872 CA GLU D 349 5.537 -10.886 7.459 1.00 0.00 C ATOM 1873 C GLU D 349 4.932 -11.731 8.576 1.00 0.00 C ATOM 1874 O GLU D 349 5.199 -12.929 8.673 1.00 0.00 O ATOM 1875 CB GLU D 349 6.855 -10.267 7.929 1.00 0.00 C ATOM 1876 CG GLU D 349 7.745 -9.798 6.790 1.00 0.00 C ATOM 1877 CD GLU D 349 8.368 -10.948 6.024 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.530 -11.299 6.321 1.00 0.00 O ATOM 1879 OE2 GLU D 349 7.694 -11.499 5.128 1.00 0.00 O ATOM 0 H GLU D 349 4.785 -8.928 7.451 1.00 0.00 H new ATOM 0 HA GLU D 349 5.732 -11.533 6.604 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.638 -9.421 8.582 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.398 -10.999 8.526 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.159 -9.185 6.105 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.535 -9.162 7.190 1.00 0.00 H new ATOM 1886 N LEU D 350 4.116 -11.103 9.417 1.00 0.00 N ATOM 1887 CA LEU D 350 3.477 -11.806 10.523 1.00 0.00 C ATOM 1888 C LEU D 350 2.266 -12.596 10.039 1.00 0.00 C ATOM 1889 O LEU D 350 1.916 -13.627 10.613 1.00 0.00 O ATOM 1890 CB LEU D 350 3.057 -10.818 11.615 1.00 0.00 C ATOM 1891 CG LEU D 350 2.057 -9.747 11.175 1.00 0.00 C ATOM 1892 CD1 LEU D 350 0.648 -10.320 11.117 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.113 -8.553 12.118 1.00 0.00 C ATOM 0 H LEU D 350 3.883 -10.112 9.354 1.00 0.00 H new ATOM 0 HA LEU D 350 4.201 -12.506 10.940 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.623 -11.379 12.443 1.00 0.00 H new ATOM 0 HB3 LEU D 350 3.950 -10.323 11.998 1.00 0.00 H new ATOM 0 HG LEU D 350 2.328 -9.410 10.174 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.048 -9.543 10.802 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.619 -11.144 10.404 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.363 -10.685 12.104 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.396 -7.799 11.793 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.866 -8.876 13.129 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.117 -8.128 12.108 1.00 0.00 H new ATOM 1905 N LYS D 351 1.632 -12.110 8.977 1.00 0.00 N ATOM 1906 CA LYS D 351 0.463 -12.776 8.416 1.00 0.00 C ATOM 1907 C LYS D 351 0.882 -13.940 7.524 1.00 0.00 C ATOM 1908 O LYS D 351 0.163 -14.932 7.402 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.385 -11.783 7.619 1.00 0.00 C ATOM 1910 CG LYS D 351 0.324 -11.220 6.398 1.00 0.00 C ATOM 1911 CD LYS D 351 0.042 -12.052 5.157 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.106 -11.472 4.347 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.136 -12.013 2.960 1.00 0.00 N ATOM 0 H LYS D 351 1.908 -11.258 8.488 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.134 -13.168 9.240 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.303 -12.276 7.300 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.675 -10.960 8.272 1.00 0.00 H new ATOM 0 HG2 LYS D 351 0.001 -10.193 6.230 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.398 -11.190 6.581 1.00 0.00 H new ATOM 0 HD2 LYS D 351 0.938 -12.099 4.538 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.198 -13.074 5.450 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.050 -11.695 4.844 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.013 -10.387 4.311 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -1.933 -11.593 2.441 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.246 -11.778 2.477 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -1.250 -13.046 2.993 1.00 0.00 H new ATOM 1927 N ASP D 352 2.050 -13.812 6.902 1.00 0.00 N ATOM 1928 CA ASP D 352 2.566 -14.854 6.023 1.00 0.00 C ATOM 1929 C ASP D 352 3.147 -16.008 6.833 1.00 0.00 C ATOM 1930 O ASP D 352 3.133 -17.158 6.392 1.00 0.00 O ATOM 1931 CB ASP D 352 3.634 -14.281 5.090 1.00 0.00 C ATOM 1932 CG ASP D 352 3.045 -13.732 3.805 1.00 0.00 C ATOM 1933 OD1 ASP D 352 2.093 -14.345 3.279 1.00 0.00 O ATOM 1934 OD2 ASP D 352 3.536 -12.688 3.326 1.00 0.00 O ATOM 0 H ASP D 352 2.657 -12.997 6.991 1.00 0.00 H new ATOM 0 HA ASP D 352 1.738 -15.234 5.425 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.176 -13.488 5.606 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.359 -15.059 4.851 1.00 0.00 H new ATOM 1939 N ALA D 353 3.657 -15.695 8.020 1.00 0.00 N ATOM 1940 CA ALA D 353 4.243 -16.706 8.891 1.00 0.00 C ATOM 1941 C ALA D 353 3.161 -17.556 9.549 1.00 0.00 C ATOM 1942 O ALA D 353 3.372 -18.735 9.835 1.00 0.00 O ATOM 1943 CB ALA D 353 5.117 -16.049 9.948 1.00 0.00 C ATOM 0 H ALA D 353 3.676 -14.749 8.400 1.00 0.00 H new ATOM 0 HA ALA D 353 4.863 -17.362 8.280 1.00 0.00 H new ATOM 0 HB1 ALA D 353 5.548 -16.816 10.592 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.917 -15.490 9.463 1.00 0.00 H new ATOM 0 HB3 ALA D 353 4.513 -15.369 10.549 1.00 0.00 H new ATOM 1949 N GLN D 354 2.002 -16.951 9.787 1.00 0.00 N ATOM 1950 CA GLN D 354 0.888 -17.653 10.412 1.00 0.00 C ATOM 1951 C GLN D 354 0.104 -18.457 9.380 1.00 0.00 C ATOM 1952 O GLN D 354 -0.453 -19.510 9.691 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.040 -16.659 11.114 1.00 0.00 C ATOM 1954 CG GLN D 354 -0.713 -15.681 10.165 1.00 0.00 C ATOM 1955 CD GLN D 354 -1.650 -14.728 10.879 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.855 -14.967 10.961 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -1.100 -13.637 11.401 1.00 0.00 N ATOM 0 H GLN D 354 1.810 -15.976 9.556 1.00 0.00 H new ATOM 0 HA GLN D 354 1.295 -18.343 11.151 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.807 -17.212 11.657 1.00 0.00 H new ATOM 0 HB3 GLN D 354 0.533 -16.099 11.853 1.00 0.00 H new ATOM 0 HG2 GLN D 354 0.050 -15.108 9.638 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.271 -16.237 9.412 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -0.097 -13.478 11.310 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -1.681 -12.958 11.893 1.00 0.00 H new ATOM 1966 N ALA D 355 0.064 -17.954 8.151 1.00 0.00 N ATOM 1967 CA ALA D 355 -0.652 -18.625 7.073 1.00 0.00 C ATOM 1968 C ALA D 355 0.318 -19.209 6.051 1.00 0.00 C ATOM 1969 O ALA D 355 0.603 -18.589 5.026 1.00 0.00 O ATOM 1970 CB ALA D 355 -1.615 -17.660 6.398 1.00 0.00 C ATOM 0 H ALA D 355 0.519 -17.083 7.877 1.00 0.00 H new ATOM 0 HA ALA D 355 -1.223 -19.447 7.505 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -2.143 -18.175 5.595 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -2.335 -17.294 7.129 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -1.058 -16.819 5.985 1.00 0.00 H new ATOM 1976 N GLY D 356 0.821 -20.406 6.337 1.00 0.00 N ATOM 1977 CA GLY D 356 1.753 -21.053 5.432 1.00 0.00 C ATOM 1978 C GLY D 356 1.138 -21.346 4.078 1.00 0.00 C ATOM 1979 O GLY D 356 1.589 -20.745 3.080 1.00 0.00 O ATOM 1980 OXT GLY D 356 0.207 -22.176 4.014 1.00 0.00 O ATOM 0 H GLY D 356 0.600 -20.939 7.178 1.00 0.00 H new ATOM 0 HA2 GLY D 356 2.628 -20.416 5.300 1.00 0.00 H new ATOM 0 HA3 GLY D 356 2.101 -21.984 5.879 1.00 0.00 H new TER 1984 GLY D 356