USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=10 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 175:sc= -0.494 (180deg=-0.552) USER MOD Single : A 345 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.8!) USER MOD Single : A 351 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.14) USER MOD Single : A 354 GLN : amide:sc=-0.00112 K(o=-0.0011,f=-0.57) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 168:sc= 0 (180deg=-0.169) USER MOD Single : B 345 ASN : amide:sc= -0.587 K(o=-0.59,f=-6.6!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.034) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 134:sc= -1.46 (180deg=-4.48!) USER MOD Single : C 345 ASN : amide:sc= -1.32 K(o=-1.3,f=-5.8!) USER MOD Single : C 351 LYS NZ :NH3+ -114:sc= -0.47 (180deg=-1.29!) USER MOD Single : C 354 GLN : amide:sc= -0.685 K(o=-0.69,f=-2.3!) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -155:sc= -0.399 (180deg=-1.04) USER MOD Single : D 345 ASN : amide:sc= -5.24! C(o=-5.2!,f=-8.7!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.0706 K(o=-0.071,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.109 3.180 11.684 1.00 0.00 N ATOM 2 CA GLU A 326 -16.937 3.830 10.358 1.00 0.00 C ATOM 3 C GLU A 326 -16.939 2.798 9.234 1.00 0.00 C ATOM 4 O GLU A 326 -16.556 1.646 9.435 1.00 0.00 O ATOM 5 CB GLU A 326 -15.617 4.604 10.362 1.00 0.00 C ATOM 6 CG GLU A 326 -15.760 6.046 10.820 1.00 0.00 C ATOM 7 CD GLU A 326 -14.523 6.874 10.531 1.00 0.00 C ATOM 8 OE1 GLU A 326 -14.646 7.901 9.832 1.00 0.00 O ATOM 9 OE2 GLU A 326 -13.431 6.495 11.005 1.00 0.00 O ATOM 0 HA GLU A 326 -17.771 4.510 10.181 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -14.908 4.093 11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -15.194 4.591 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -16.619 6.498 10.324 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -15.964 6.065 11.891 1.00 0.00 H new ATOM 18 N SER A 327 -17.372 3.221 8.051 1.00 0.00 N ATOM 19 CA SER A 327 -17.423 2.334 6.895 1.00 0.00 C ATOM 20 C SER A 327 -17.397 3.131 5.595 1.00 0.00 C ATOM 21 O SER A 327 -17.997 4.202 5.500 1.00 0.00 O ATOM 22 CB SER A 327 -18.681 1.465 6.948 1.00 0.00 C ATOM 23 OG SER A 327 -18.431 0.173 6.422 1.00 0.00 O ATOM 0 H SER A 327 -17.692 4.172 7.868 1.00 0.00 H new ATOM 0 HA SER A 327 -16.543 1.691 6.923 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.026 1.381 7.979 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.481 1.943 6.382 1.00 0.00 H new ATOM 0 HG SER A 327 -19.250 -0.363 6.469 1.00 0.00 H new ATOM 29 N PHE A 328 -16.698 2.603 4.596 1.00 0.00 N ATOM 30 CA PHE A 328 -16.594 3.266 3.301 1.00 0.00 C ATOM 31 C PHE A 328 -16.519 2.244 2.171 1.00 0.00 C ATOM 32 O PHE A 328 -15.954 1.162 2.335 1.00 0.00 O ATOM 33 CB PHE A 328 -15.362 4.172 3.267 1.00 0.00 C ATOM 34 CG PHE A 328 -15.237 5.061 4.471 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.789 6.332 4.470 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.567 4.626 5.603 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.675 7.152 5.577 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.450 5.441 6.712 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.005 6.706 6.699 1.00 0.00 C ATOM 0 H PHE A 328 -16.195 1.718 4.658 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.488 3.873 3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.468 3.553 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.401 4.791 2.371 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.314 6.686 3.595 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.131 3.638 5.618 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.110 8.141 5.564 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.925 5.090 7.588 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.915 7.345 7.565 1.00 0.00 H new ATOM 49 N GLY A 329 -17.094 2.594 1.025 1.00 0.00 N ATOM 50 CA GLY A 329 -17.082 1.696 -0.115 1.00 0.00 C ATOM 51 C GLY A 329 -16.079 2.114 -1.172 1.00 0.00 C ATOM 52 O GLY A 329 -16.045 3.275 -1.581 1.00 0.00 O ATOM 0 H GLY A 329 -17.568 3.483 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.849 0.687 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.078 1.662 -0.557 1.00 0.00 H new ATOM 56 N LEU A 330 -15.259 1.166 -1.615 1.00 0.00 N ATOM 57 CA LEU A 330 -14.250 1.442 -2.631 1.00 0.00 C ATOM 58 C LEU A 330 -14.647 0.833 -3.972 1.00 0.00 C ATOM 59 O LEU A 330 -14.580 -0.383 -4.156 1.00 0.00 O ATOM 60 CB LEU A 330 -12.891 0.895 -2.191 1.00 0.00 C ATOM 61 CG LEU A 330 -12.060 1.844 -1.326 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.756 1.182 -0.910 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.788 3.142 -2.070 1.00 0.00 C ATOM 0 H LEU A 330 -15.274 0.201 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.177 2.523 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.051 -0.030 -1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.314 0.639 -3.080 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.628 2.077 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.178 1.872 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.972 0.280 -0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.182 0.919 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.196 3.805 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.240 2.928 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.734 3.625 -2.317 1.00 0.00 H new ATOM 75 N GLY A 331 -15.060 1.685 -4.904 1.00 0.00 N ATOM 76 CA GLY A 331 -15.462 1.211 -6.216 1.00 0.00 C ATOM 77 C GLY A 331 -14.434 1.523 -7.285 1.00 0.00 C ATOM 78 O GLY A 331 -14.498 2.568 -7.932 1.00 0.00 O ATOM 0 H GLY A 331 -15.124 2.695 -4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.624 0.134 -6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.414 1.667 -6.488 1.00 0.00 H new ATOM 82 N ILE A 332 -13.482 0.614 -7.471 1.00 0.00 N ATOM 83 CA ILE A 332 -12.435 0.797 -8.469 1.00 0.00 C ATOM 84 C ILE A 332 -12.635 -0.143 -9.653 1.00 0.00 C ATOM 85 O ILE A 332 -13.172 -1.240 -9.504 1.00 0.00 O ATOM 86 CB ILE A 332 -11.037 0.556 -7.868 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.880 1.332 -6.560 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.957 0.957 -8.862 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.239 0.525 -5.331 1.00 0.00 C ATOM 0 H ILE A 332 -13.414 -0.256 -6.944 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.502 1.830 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.928 -0.507 -7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.849 1.674 -6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.509 2.222 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.975 0.781 -8.423 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.060 0.363 -9.770 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.061 2.014 -9.106 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.104 1.139 -4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.279 0.205 -5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.593 -0.351 -5.269 1.00 0.00 H new ATOM 101 N ARG A 333 -12.199 0.295 -10.830 1.00 0.00 N ATOM 102 CA ARG A 333 -12.331 -0.507 -12.041 1.00 0.00 C ATOM 103 C ARG A 333 -11.016 -1.204 -12.377 1.00 0.00 C ATOM 104 O ARG A 333 -10.693 -1.410 -13.546 1.00 0.00 O ATOM 105 CB ARG A 333 -12.771 0.371 -13.214 1.00 0.00 C ATOM 106 CG ARG A 333 -14.280 0.489 -13.352 1.00 0.00 C ATOM 107 CD ARG A 333 -14.687 0.780 -14.787 1.00 0.00 C ATOM 108 NE ARG A 333 -14.958 2.199 -15.003 1.00 0.00 N ATOM 109 CZ ARG A 333 -15.965 2.856 -14.431 1.00 0.00 C ATOM 110 NH1 ARG A 333 -16.797 2.227 -13.611 1.00 0.00 N ATOM 111 NH2 ARG A 333 -16.140 4.147 -14.681 1.00 0.00 N ATOM 0 H ARG A 333 -11.751 1.201 -10.971 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.090 -1.269 -11.862 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.347 1.367 -13.091 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.361 -0.038 -14.137 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.750 -0.437 -13.020 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.645 1.283 -12.701 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.894 0.456 -15.461 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -15.575 0.199 -15.037 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.340 2.716 -15.628 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -16.667 1.234 -13.416 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -17.566 2.736 -13.176 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.503 4.635 -15.311 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -16.911 4.651 -14.243 1.00 0.00 H new ATOM 125 N GLY A 334 -10.262 -1.564 -11.343 1.00 0.00 N ATOM 126 CA GLY A 334 -8.991 -2.234 -11.549 1.00 0.00 C ATOM 127 C GLY A 334 -8.861 -3.497 -10.721 1.00 0.00 C ATOM 128 O GLY A 334 -9.125 -3.488 -9.519 1.00 0.00 O ATOM 0 H GLY A 334 -10.509 -1.404 -10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.882 -2.482 -12.605 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.179 -1.552 -11.296 1.00 0.00 H new ATOM 132 N ARG A 335 -8.452 -4.585 -11.365 1.00 0.00 N ATOM 133 CA ARG A 335 -8.288 -5.862 -10.680 1.00 0.00 C ATOM 134 C ARG A 335 -6.988 -5.889 -9.882 1.00 0.00 C ATOM 135 O ARG A 335 -6.928 -6.460 -8.794 1.00 0.00 O ATOM 136 CB ARG A 335 -8.306 -7.012 -11.688 1.00 0.00 C ATOM 137 CG ARG A 335 -7.148 -6.977 -12.672 1.00 0.00 C ATOM 138 CD ARG A 335 -5.996 -7.854 -12.209 1.00 0.00 C ATOM 139 NE ARG A 335 -5.055 -8.138 -13.290 1.00 0.00 N ATOM 140 CZ ARG A 335 -4.160 -9.122 -13.254 1.00 0.00 C ATOM 141 NH1 ARG A 335 -4.081 -9.919 -12.195 1.00 0.00 N ATOM 142 NH2 ARG A 335 -3.342 -9.312 -14.280 1.00 0.00 N ATOM 0 H ARG A 335 -8.228 -4.608 -12.360 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.121 -5.983 -9.987 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.284 -7.958 -11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.244 -6.983 -12.242 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.491 -7.312 -13.651 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.801 -5.951 -12.790 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -5.471 -7.360 -11.391 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.389 -8.791 -11.815 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.086 -7.547 -14.121 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.708 -9.779 -11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.393 -10.672 -12.173 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -3.399 -8.704 -15.097 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -2.656 -10.066 -14.252 1.00 0.00 H new ATOM 156 N GLU A 336 -5.950 -5.266 -10.431 1.00 0.00 N ATOM 157 CA GLU A 336 -4.651 -5.219 -9.769 1.00 0.00 C ATOM 158 C GLU A 336 -4.676 -4.253 -8.590 1.00 0.00 C ATOM 159 O GLU A 336 -4.266 -4.600 -7.482 1.00 0.00 O ATOM 160 CB GLU A 336 -3.564 -4.804 -10.762 1.00 0.00 C ATOM 161 CG GLU A 336 -2.912 -5.977 -11.476 1.00 0.00 C ATOM 162 CD GLU A 336 -2.106 -6.855 -10.538 1.00 0.00 C ATOM 163 OE1 GLU A 336 -0.862 -6.749 -10.548 1.00 0.00 O ATOM 164 OE2 GLU A 336 -2.720 -7.647 -9.793 1.00 0.00 O ATOM 0 H GLU A 336 -5.983 -4.787 -11.331 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.427 -6.217 -9.392 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.998 -4.134 -11.504 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.796 -4.239 -10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -3.683 -6.578 -11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.261 -5.601 -12.265 1.00 0.00 H new ATOM 171 N ARG A 337 -5.161 -3.040 -8.835 1.00 0.00 N ATOM 172 CA ARG A 337 -5.242 -2.025 -7.791 1.00 0.00 C ATOM 173 C ARG A 337 -6.108 -2.509 -6.633 1.00 0.00 C ATOM 174 O ARG A 337 -5.694 -2.465 -5.475 1.00 0.00 O ATOM 175 CB ARG A 337 -5.804 -0.721 -8.360 1.00 0.00 C ATOM 176 CG ARG A 337 -5.009 0.511 -7.961 1.00 0.00 C ATOM 177 CD ARG A 337 -5.511 1.754 -8.678 1.00 0.00 C ATOM 178 NE ARG A 337 -5.006 1.837 -10.047 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.555 2.592 -10.995 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.625 3.331 -10.729 1.00 0.00 N ATOM 181 NH2 ARG A 337 -5.033 2.609 -12.214 1.00 0.00 N ATOM 0 H ARG A 337 -5.504 -2.736 -9.746 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.236 -1.841 -7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.829 -0.790 -9.448 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.834 -0.602 -8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.080 0.658 -6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.955 0.356 -8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.601 1.749 -8.693 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.204 2.641 -8.124 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.184 1.284 -10.290 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.031 3.322 -9.793 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.041 3.908 -11.460 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.211 2.043 -12.425 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.454 3.188 -12.941 1.00 0.00 H new ATOM 195 N PHE A 338 -7.309 -2.975 -6.956 1.00 0.00 N ATOM 196 CA PHE A 338 -8.229 -3.472 -5.942 1.00 0.00 C ATOM 197 C PHE A 338 -7.628 -4.671 -5.217 1.00 0.00 C ATOM 198 O PHE A 338 -7.884 -4.885 -4.032 1.00 0.00 O ATOM 199 CB PHE A 338 -9.566 -3.859 -6.578 1.00 0.00 C ATOM 200 CG PHE A 338 -10.573 -4.380 -5.592 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.460 -5.662 -5.078 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.633 -3.588 -5.181 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.384 -6.144 -4.172 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.561 -4.065 -4.275 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.437 -5.344 -3.770 1.00 0.00 C ATOM 0 H PHE A 338 -7.667 -3.019 -7.910 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.402 -2.677 -5.217 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.983 -2.989 -7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.390 -4.618 -7.340 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.640 -6.292 -5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.735 -2.587 -5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.284 -7.145 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.383 -3.438 -3.962 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.162 -5.719 -3.062 1.00 0.00 H new ATOM 215 N GLU A 339 -6.821 -5.446 -5.936 1.00 0.00 N ATOM 216 CA GLU A 339 -6.178 -6.617 -5.357 1.00 0.00 C ATOM 217 C GLU A 339 -5.236 -6.208 -4.233 1.00 0.00 C ATOM 218 O GLU A 339 -5.140 -6.886 -3.210 1.00 0.00 O ATOM 219 CB GLU A 339 -5.411 -7.391 -6.431 1.00 0.00 C ATOM 220 CG GLU A 339 -6.228 -8.493 -7.087 1.00 0.00 C ATOM 221 CD GLU A 339 -5.831 -9.876 -6.609 1.00 0.00 C ATOM 222 OE1 GLU A 339 -6.720 -10.624 -6.152 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.630 -10.211 -6.692 1.00 0.00 O ATOM 0 H GLU A 339 -6.598 -5.283 -6.918 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.952 -7.264 -4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.074 -6.694 -7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.519 -7.829 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.285 -8.330 -6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.105 -8.437 -8.169 1.00 0.00 H new ATOM 230 N MET A 340 -4.546 -5.087 -4.425 1.00 0.00 N ATOM 231 CA MET A 340 -3.620 -4.584 -3.420 1.00 0.00 C ATOM 232 C MET A 340 -4.375 -4.170 -2.164 1.00 0.00 C ATOM 233 O MET A 340 -4.099 -4.663 -1.070 1.00 0.00 O ATOM 234 CB MET A 340 -2.826 -3.398 -3.972 1.00 0.00 C ATOM 235 CG MET A 340 -1.744 -2.899 -3.029 1.00 0.00 C ATOM 236 SD MET A 340 -0.485 -1.922 -3.872 1.00 0.00 S ATOM 237 CE MET A 340 -1.504 -0.725 -4.730 1.00 0.00 C ATOM 0 H MET A 340 -4.612 -4.513 -5.265 1.00 0.00 H new ATOM 0 HA MET A 340 -2.923 -5.382 -3.163 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.367 -3.687 -4.918 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.513 -2.580 -4.188 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.201 -2.296 -2.244 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.271 -3.751 -2.541 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.866 0.006 -5.227 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.118 -1.235 -5.473 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.149 -0.216 -4.014 1.00 0.00 H new ATOM 247 N PHE A 341 -5.333 -3.264 -2.330 1.00 0.00 N ATOM 248 CA PHE A 341 -6.135 -2.788 -1.208 1.00 0.00 C ATOM 249 C PHE A 341 -6.901 -3.937 -0.561 1.00 0.00 C ATOM 250 O PHE A 341 -7.227 -3.887 0.625 1.00 0.00 O ATOM 251 CB PHE A 341 -7.107 -1.702 -1.677 1.00 0.00 C ATOM 252 CG PHE A 341 -6.489 -0.736 -2.645 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.220 -0.230 -2.415 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.168 -0.344 -3.786 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.639 0.649 -3.305 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.592 0.537 -4.680 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.326 1.034 -4.439 1.00 0.00 C ATOM 0 H PHE A 341 -5.573 -2.845 -3.229 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.462 -2.364 -0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.971 -2.174 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.475 -1.153 -0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.679 -0.527 -1.529 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.158 -0.731 -3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.649 1.035 -3.115 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.131 0.837 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.874 1.723 -5.137 1.00 0.00 H new ATOM 267 N ARG A 342 -7.181 -4.975 -1.344 1.00 0.00 N ATOM 268 CA ARG A 342 -7.902 -6.136 -0.838 1.00 0.00 C ATOM 269 C ARG A 342 -7.011 -6.962 0.082 1.00 0.00 C ATOM 270 O ARG A 342 -7.442 -7.409 1.145 1.00 0.00 O ATOM 271 CB ARG A 342 -8.402 -7.000 -1.997 1.00 0.00 C ATOM 272 CG ARG A 342 -9.216 -8.204 -1.552 1.00 0.00 C ATOM 273 CD ARG A 342 -9.454 -9.171 -2.701 1.00 0.00 C ATOM 274 NE ARG A 342 -9.474 -10.561 -2.251 1.00 0.00 N ATOM 275 CZ ARG A 342 -8.382 -11.255 -1.941 1.00 0.00 C ATOM 276 NH1 ARG A 342 -7.183 -10.694 -2.030 1.00 0.00 N ATOM 277 NH2 ARG A 342 -8.489 -12.514 -1.540 1.00 0.00 N ATOM 0 H ARG A 342 -6.920 -5.035 -2.328 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.760 -5.782 -0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.011 -6.386 -2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.546 -7.345 -2.577 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.695 -8.718 -0.744 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.173 -7.870 -1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.401 -8.933 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.672 -9.044 -3.450 1.00 0.00 H new ATOM 0 HE ARG A 342 -10.378 -11.026 -2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -7.095 -9.725 -2.337 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -6.350 -11.231 -1.791 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -9.408 -12.950 -1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.652 -13.046 -1.302 1.00 0.00 H new ATOM 291 N GLU A 343 -5.762 -7.155 -0.331 1.00 0.00 N ATOM 292 CA GLU A 343 -4.807 -7.920 0.461 1.00 0.00 C ATOM 293 C GLU A 343 -4.383 -7.132 1.695 1.00 0.00 C ATOM 294 O GLU A 343 -4.103 -7.707 2.746 1.00 0.00 O ATOM 295 CB GLU A 343 -3.580 -8.276 -0.381 1.00 0.00 C ATOM 296 CG GLU A 343 -2.567 -9.137 0.355 1.00 0.00 C ATOM 297 CD GLU A 343 -1.404 -8.331 0.899 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.364 -8.099 2.126 1.00 0.00 O ATOM 299 OE2 GLU A 343 -0.532 -7.931 0.099 1.00 0.00 O ATOM 0 H GLU A 343 -5.389 -6.792 -1.208 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.291 -8.842 0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.906 -8.800 -1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.094 -7.356 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.063 -9.653 1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.188 -9.904 -0.321 1.00 0.00 H new ATOM 306 N LEU A 344 -4.345 -5.810 1.558 1.00 0.00 N ATOM 307 CA LEU A 344 -3.962 -4.939 2.662 1.00 0.00 C ATOM 308 C LEU A 344 -5.060 -4.898 3.718 1.00 0.00 C ATOM 309 O LEU A 344 -4.785 -4.770 4.911 1.00 0.00 O ATOM 310 CB LEU A 344 -3.676 -3.526 2.149 1.00 0.00 C ATOM 311 CG LEU A 344 -2.220 -3.264 1.758 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.024 -3.462 0.263 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.801 -1.861 2.171 1.00 0.00 C ATOM 0 H LEU A 344 -4.575 -5.320 0.694 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.056 -5.340 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.309 -3.335 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.964 -2.810 2.919 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.589 -3.980 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.983 -3.271 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.283 -4.486 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.666 -2.771 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.763 -1.692 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.438 -1.130 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.902 -1.754 3.251 1.00 0.00 H new ATOM 325 N ASN A 345 -6.306 -5.011 3.269 1.00 0.00 N ATOM 326 CA ASN A 345 -7.449 -4.991 4.174 1.00 0.00 C ATOM 327 C ASN A 345 -7.487 -6.256 5.024 1.00 0.00 C ATOM 328 O ASN A 345 -7.711 -6.198 6.234 1.00 0.00 O ATOM 329 CB ASN A 345 -8.751 -4.853 3.384 1.00 0.00 C ATOM 330 CG ASN A 345 -9.897 -4.350 4.240 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.751 -3.381 4.985 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.045 -5.009 4.138 1.00 0.00 N ATOM 0 H ASN A 345 -6.549 -5.117 2.284 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.343 -4.131 4.836 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.596 -4.168 2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.018 -5.820 2.957 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.851 -4.717 4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.121 -5.807 3.507 1.00 0.00 H new ATOM 339 N GLU A 346 -7.263 -7.399 4.384 1.00 0.00 N ATOM 340 CA GLU A 346 -7.269 -8.679 5.083 1.00 0.00 C ATOM 341 C GLU A 346 -6.082 -8.781 6.035 1.00 0.00 C ATOM 342 O GLU A 346 -6.201 -9.317 7.136 1.00 0.00 O ATOM 343 CB GLU A 346 -7.234 -9.833 4.079 1.00 0.00 C ATOM 344 CG GLU A 346 -7.441 -11.198 4.715 1.00 0.00 C ATOM 345 CD GLU A 346 -7.814 -12.262 3.702 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.880 -12.127 3.064 1.00 0.00 O ATOM 347 OE2 GLU A 346 -7.041 -13.231 3.545 1.00 0.00 O ATOM 0 H GLU A 346 -7.075 -7.465 3.384 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.188 -8.743 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -8.005 -9.672 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.275 -9.824 3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.528 -11.497 5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.225 -11.128 5.469 1.00 0.00 H new ATOM 354 N ALA A 347 -4.939 -8.260 5.603 1.00 0.00 N ATOM 355 CA ALA A 347 -3.731 -8.289 6.417 1.00 0.00 C ATOM 356 C ALA A 347 -3.855 -7.349 7.611 1.00 0.00 C ATOM 357 O ALA A 347 -3.283 -7.598 8.672 1.00 0.00 O ATOM 358 CB ALA A 347 -2.518 -7.920 5.576 1.00 0.00 C ATOM 0 H ALA A 347 -4.824 -7.813 4.694 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.600 -9.303 6.796 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.623 -7.946 6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.412 -8.632 4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.649 -6.917 5.169 1.00 0.00 H new ATOM 364 N LEU A 348 -4.607 -6.268 7.430 1.00 0.00 N ATOM 365 CA LEU A 348 -4.809 -5.291 8.494 1.00 0.00 C ATOM 366 C LEU A 348 -5.685 -5.869 9.601 1.00 0.00 C ATOM 367 O LEU A 348 -5.465 -5.603 10.783 1.00 0.00 O ATOM 368 CB LEU A 348 -5.444 -4.016 7.930 1.00 0.00 C ATOM 369 CG LEU A 348 -4.581 -2.758 8.045 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.213 -2.494 9.497 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.330 -2.891 7.190 1.00 0.00 C ATOM 0 H LEU A 348 -5.086 -6.047 6.557 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.836 -5.043 8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.681 -4.181 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.388 -3.839 8.446 1.00 0.00 H new ATOM 0 HG LEU A 348 -5.158 -1.909 7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.599 -1.595 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.121 -2.354 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.654 -3.343 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.728 -1.987 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.750 -3.750 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.615 -3.031 6.147 1.00 0.00 H new ATOM 383 N GLU A 349 -6.679 -6.660 9.210 1.00 0.00 N ATOM 384 CA GLU A 349 -7.587 -7.275 10.169 1.00 0.00 C ATOM 385 C GLU A 349 -6.860 -8.314 11.016 1.00 0.00 C ATOM 386 O GLU A 349 -7.201 -8.532 12.179 1.00 0.00 O ATOM 387 CB GLU A 349 -8.766 -7.926 9.443 1.00 0.00 C ATOM 388 CG GLU A 349 -10.004 -8.083 10.312 1.00 0.00 C ATOM 389 CD GLU A 349 -11.003 -6.960 10.110 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.591 -5.874 9.652 1.00 0.00 O ATOM 391 OE2 GLU A 349 -12.198 -7.168 10.409 1.00 0.00 O ATOM 0 H GLU A 349 -6.875 -6.890 8.236 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.963 -6.493 10.828 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.020 -7.326 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.461 -8.907 9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.483 -9.036 10.087 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.706 -8.116 11.360 1.00 0.00 H new ATOM 398 N LEU A 350 -5.854 -8.952 10.426 1.00 0.00 N ATOM 399 CA LEU A 350 -5.077 -9.967 11.127 1.00 0.00 C ATOM 400 C LEU A 350 -4.168 -9.329 12.172 1.00 0.00 C ATOM 401 O LEU A 350 -4.100 -9.787 13.312 1.00 0.00 O ATOM 402 CB LEU A 350 -4.244 -10.779 10.132 1.00 0.00 C ATOM 403 CG LEU A 350 -4.222 -12.287 10.386 1.00 0.00 C ATOM 404 CD1 LEU A 350 -3.633 -12.590 11.755 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.623 -12.867 10.266 1.00 0.00 C ATOM 0 H LEU A 350 -5.558 -8.784 9.464 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.771 -10.635 11.637 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.629 -10.601 9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.219 -10.408 10.151 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.590 -12.754 9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -3.626 -13.668 11.918 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -2.613 -12.209 11.805 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.237 -12.111 12.525 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.589 -13.941 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.277 -12.394 10.999 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.009 -12.682 9.263 1.00 0.00 H new ATOM 417 N LYS A 351 -3.474 -8.267 11.775 1.00 0.00 N ATOM 418 CA LYS A 351 -2.571 -7.565 12.679 1.00 0.00 C ATOM 419 C LYS A 351 -3.352 -6.842 13.772 1.00 0.00 C ATOM 420 O LYS A 351 -2.858 -6.662 14.885 1.00 0.00 O ATOM 421 CB LYS A 351 -1.711 -6.566 11.903 1.00 0.00 C ATOM 422 CG LYS A 351 -2.520 -5.507 11.170 1.00 0.00 C ATOM 423 CD LYS A 351 -1.638 -4.657 10.270 1.00 0.00 C ATOM 424 CE LYS A 351 -0.720 -3.756 11.080 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.302 -2.399 11.273 1.00 0.00 N ATOM 0 H LYS A 351 -3.520 -7.874 10.835 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.921 -8.303 13.149 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.027 -6.074 12.594 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.100 -7.109 11.182 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.295 -5.988 10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.026 -4.868 11.894 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.040 -5.304 9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.263 -4.048 9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.530 -4.211 12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.242 -3.670 10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.617 -1.795 11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.523 -1.981 10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -2.173 -2.472 11.836 1.00 0.00 H new ATOM 439 N ASP A 352 -4.574 -6.431 13.447 1.00 0.00 N ATOM 440 CA ASP A 352 -5.423 -5.730 14.403 1.00 0.00 C ATOM 441 C ASP A 352 -5.959 -6.690 15.460 1.00 0.00 C ATOM 442 O ASP A 352 -6.183 -6.304 16.607 1.00 0.00 O ATOM 443 CB ASP A 352 -6.585 -5.048 13.679 1.00 0.00 C ATOM 444 CG ASP A 352 -7.143 -3.874 14.460 1.00 0.00 C ATOM 445 OD1 ASP A 352 -7.060 -3.897 15.706 1.00 0.00 O ATOM 446 OD2 ASP A 352 -7.662 -2.932 13.825 1.00 0.00 O ATOM 0 H ASP A 352 -4.998 -6.571 12.530 1.00 0.00 H new ATOM 0 HA ASP A 352 -4.819 -4.971 14.901 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.248 -4.703 12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.378 -5.775 13.505 1.00 0.00 H new ATOM 451 N ALA A 353 -6.162 -7.943 15.065 1.00 0.00 N ATOM 452 CA ALA A 353 -6.672 -8.958 15.979 1.00 0.00 C ATOM 453 C ALA A 353 -5.625 -9.330 17.023 1.00 0.00 C ATOM 454 O ALA A 353 -5.960 -9.686 18.153 1.00 0.00 O ATOM 455 CB ALA A 353 -7.109 -10.193 15.205 1.00 0.00 C ATOM 0 H ALA A 353 -5.981 -8.279 14.119 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.536 -8.544 16.499 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.488 -10.943 15.900 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.895 -9.922 14.500 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.258 -10.601 14.660 1.00 0.00 H new ATOM 461 N GLN A 354 -4.356 -9.245 16.639 1.00 0.00 N ATOM 462 CA GLN A 354 -3.259 -9.572 17.543 1.00 0.00 C ATOM 463 C GLN A 354 -3.127 -8.522 18.640 1.00 0.00 C ATOM 464 O GLN A 354 -2.942 -8.853 19.811 1.00 0.00 O ATOM 465 CB GLN A 354 -1.946 -9.683 16.766 1.00 0.00 C ATOM 466 CG GLN A 354 -1.790 -10.997 16.018 1.00 0.00 C ATOM 467 CD GLN A 354 -0.339 -11.348 15.754 1.00 0.00 C ATOM 468 OE1 GLN A 354 0.419 -10.542 15.214 1.00 0.00 O ATOM 469 NE2 GLN A 354 0.055 -12.558 16.135 1.00 0.00 N ATOM 0 H GLN A 354 -4.061 -8.952 15.707 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.479 -10.532 18.009 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.884 -8.860 16.054 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.113 -9.568 17.459 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.254 -11.797 16.595 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.324 -10.937 15.070 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.608 -13.194 16.579 1.00 0.00 H new ATOM 0 HE22 GLN A 354 1.020 -12.851 15.983 1.00 0.00 H new ATOM 478 N ALA A 355 -3.224 -7.254 18.254 1.00 0.00 N ATOM 479 CA ALA A 355 -3.116 -6.154 19.205 1.00 0.00 C ATOM 480 C ALA A 355 -4.490 -5.726 19.707 1.00 0.00 C ATOM 481 O ALA A 355 -5.236 -5.046 19.002 1.00 0.00 O ATOM 482 CB ALA A 355 -2.393 -4.977 18.569 1.00 0.00 C ATOM 0 H ALA A 355 -3.377 -6.963 17.289 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.538 -6.501 20.061 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -2.319 -4.163 19.290 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -1.392 -5.285 18.266 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -2.949 -4.638 17.695 1.00 0.00 H new ATOM 488 N GLY A 356 -4.819 -6.127 20.931 1.00 0.00 N ATOM 489 CA GLY A 356 -6.104 -5.775 21.506 1.00 0.00 C ATOM 490 C GLY A 356 -6.485 -6.672 22.667 1.00 0.00 C ATOM 491 O GLY A 356 -7.441 -6.328 23.394 1.00 0.00 O ATOM 492 OXT GLY A 356 -5.828 -7.718 22.850 1.00 0.00 O ATOM 0 H GLY A 356 -4.219 -6.689 21.534 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -6.075 -4.739 21.845 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -6.873 -5.837 20.736 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -16.550 -3.737 -15.196 1.00 0.00 N ATOM 498 CA GLU B 326 -16.191 -4.708 -14.130 1.00 0.00 C ATOM 499 C GLU B 326 -15.612 -3.999 -12.910 1.00 0.00 C ATOM 500 O GLU B 326 -14.396 -3.862 -12.778 1.00 0.00 O ATOM 501 CB GLU B 326 -15.173 -5.700 -14.696 1.00 0.00 C ATOM 502 CG GLU B 326 -15.808 -6.887 -15.402 1.00 0.00 C ATOM 503 CD GLU B 326 -15.801 -8.142 -14.552 1.00 0.00 C ATOM 504 OE1 GLU B 326 -16.259 -8.076 -13.392 1.00 0.00 O ATOM 505 OE2 GLU B 326 -15.338 -9.191 -15.047 1.00 0.00 O ATOM 0 HA GLU B 326 -17.090 -5.234 -13.808 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -14.520 -5.178 -15.396 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -14.544 -6.065 -13.884 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -16.835 -6.639 -15.669 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -15.274 -7.080 -16.333 1.00 0.00 H new ATOM 514 N SER B 327 -16.491 -3.549 -12.020 1.00 0.00 N ATOM 515 CA SER B 327 -16.067 -2.854 -10.811 1.00 0.00 C ATOM 516 C SER B 327 -16.093 -3.791 -9.607 1.00 0.00 C ATOM 517 O SER B 327 -16.931 -4.688 -9.525 1.00 0.00 O ATOM 518 CB SER B 327 -16.966 -1.645 -10.550 1.00 0.00 C ATOM 519 OG SER B 327 -16.807 -1.166 -9.226 1.00 0.00 O ATOM 0 H SER B 327 -17.501 -3.654 -12.114 1.00 0.00 H new ATOM 0 HA SER B 327 -15.043 -2.511 -10.960 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.728 -0.851 -11.258 1.00 0.00 H new ATOM 0 HB3 SER B 327 -18.007 -1.920 -10.718 1.00 0.00 H new ATOM 0 HG SER B 327 -17.391 -0.392 -9.086 1.00 0.00 H new ATOM 525 N PHE B 328 -15.170 -3.575 -8.676 1.00 0.00 N ATOM 526 CA PHE B 328 -15.087 -4.400 -7.476 1.00 0.00 C ATOM 527 C PHE B 328 -15.327 -3.564 -6.223 1.00 0.00 C ATOM 528 O PHE B 328 -14.780 -2.470 -6.080 1.00 0.00 O ATOM 529 CB PHE B 328 -13.719 -5.081 -7.394 1.00 0.00 C ATOM 530 CG PHE B 328 -13.309 -5.760 -8.669 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.256 -7.143 -8.747 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.978 -5.016 -9.790 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.879 -7.770 -9.920 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.601 -5.638 -10.965 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.551 -7.017 -11.030 1.00 0.00 C ATOM 0 H PHE B 328 -14.469 -2.836 -8.729 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.863 -5.163 -7.536 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.967 -4.337 -7.130 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.736 -5.816 -6.590 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -13.512 -7.737 -7.882 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -13.015 -3.938 -9.745 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.841 -8.848 -9.968 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -12.346 -5.046 -11.832 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.256 -7.505 -11.947 1.00 0.00 H new ATOM 545 N GLY B 329 -16.148 -4.086 -5.318 1.00 0.00 N ATOM 546 CA GLY B 329 -16.446 -3.375 -4.089 1.00 0.00 C ATOM 547 C GLY B 329 -15.630 -3.878 -2.914 1.00 0.00 C ATOM 548 O GLY B 329 -15.597 -5.078 -2.642 1.00 0.00 O ATOM 0 H GLY B 329 -16.612 -4.989 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.253 -2.312 -4.232 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.507 -3.479 -3.861 1.00 0.00 H new ATOM 552 N LEU B 330 -14.969 -2.959 -2.218 1.00 0.00 N ATOM 553 CA LEU B 330 -14.149 -3.316 -1.066 1.00 0.00 C ATOM 554 C LEU B 330 -14.775 -2.802 0.227 1.00 0.00 C ATOM 555 O LEU B 330 -15.174 -1.642 0.317 1.00 0.00 O ATOM 556 CB LEU B 330 -12.737 -2.748 -1.224 1.00 0.00 C ATOM 557 CG LEU B 330 -11.616 -3.644 -0.693 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.269 -2.952 -0.833 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.877 -4.020 0.758 1.00 0.00 C ATOM 0 H LEU B 330 -14.985 -1.962 -2.431 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.092 -4.403 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.556 -2.553 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.688 -1.788 -0.710 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.595 -4.558 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.484 -3.604 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.080 -2.734 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.277 -2.022 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.070 -4.657 1.120 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.925 -3.116 1.365 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.823 -4.556 0.830 1.00 0.00 H new ATOM 571 N GLY B 331 -14.856 -3.675 1.227 1.00 0.00 N ATOM 572 CA GLY B 331 -15.434 -3.291 2.501 1.00 0.00 C ATOM 573 C GLY B 331 -14.381 -3.007 3.554 1.00 0.00 C ATOM 574 O GLY B 331 -13.901 -3.921 4.224 1.00 0.00 O ATOM 0 H GLY B 331 -14.532 -4.641 1.177 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.053 -2.405 2.363 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.090 -4.087 2.853 1.00 0.00 H new ATOM 578 N ILE B 332 -14.020 -1.736 3.699 1.00 0.00 N ATOM 579 CA ILE B 332 -13.017 -1.333 4.677 1.00 0.00 C ATOM 580 C ILE B 332 -13.634 -0.473 5.775 1.00 0.00 C ATOM 581 O ILE B 332 -14.275 0.541 5.497 1.00 0.00 O ATOM 582 CB ILE B 332 -11.868 -0.550 4.014 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.360 -1.294 2.778 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.737 -0.326 5.007 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.996 -0.825 1.487 1.00 0.00 C ATOM 0 H ILE B 332 -14.407 -0.968 3.151 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.618 -2.248 5.115 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.246 0.422 3.699 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.279 -1.170 2.708 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.551 -2.360 2.901 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.933 0.229 4.523 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.109 0.243 5.859 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.358 -1.289 5.351 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.589 -1.396 0.652 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.074 -0.975 1.537 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.783 0.234 1.340 1.00 0.00 H new ATOM 597 N ARG B 333 -13.437 -0.885 7.023 1.00 0.00 N ATOM 598 CA ARG B 333 -13.974 -0.152 8.163 1.00 0.00 C ATOM 599 C ARG B 333 -12.892 0.700 8.820 1.00 0.00 C ATOM 600 O ARG B 333 -12.443 0.408 9.928 1.00 0.00 O ATOM 601 CB ARG B 333 -14.568 -1.123 9.186 1.00 0.00 C ATOM 602 CG ARG B 333 -15.925 -1.676 8.783 1.00 0.00 C ATOM 603 CD ARG B 333 -16.699 -2.186 9.988 1.00 0.00 C ATOM 604 NE ARG B 333 -17.464 -3.392 9.677 1.00 0.00 N ATOM 605 CZ ARG B 333 -18.163 -4.079 10.577 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.197 -3.684 11.844 1.00 0.00 N ATOM 607 NH2 ARG B 333 -18.830 -5.164 10.210 1.00 0.00 N ATOM 0 H ARG B 333 -12.910 -1.722 7.270 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.761 0.509 7.801 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.876 -1.952 9.332 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.663 -0.614 10.145 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.501 -0.899 8.281 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.791 -2.486 8.066 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.005 -2.397 10.802 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.376 -1.408 10.340 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.462 -3.727 8.713 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.686 -2.850 12.132 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.735 -4.215 12.529 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -18.807 -5.472 9.238 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.366 -5.691 10.900 1.00 0.00 H new ATOM 621 N GLY B 334 -12.477 1.756 8.128 1.00 0.00 N ATOM 622 CA GLY B 334 -11.451 2.634 8.658 1.00 0.00 C ATOM 623 C GLY B 334 -11.216 3.848 7.781 1.00 0.00 C ATOM 624 O GLY B 334 -11.187 3.740 6.555 1.00 0.00 O ATOM 0 H GLY B 334 -12.833 2.019 7.209 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.738 2.962 9.657 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.519 2.078 8.761 1.00 0.00 H new ATOM 628 N ARG B 335 -11.047 5.007 8.410 1.00 0.00 N ATOM 629 CA ARG B 335 -10.814 6.246 7.678 1.00 0.00 C ATOM 630 C ARG B 335 -9.375 6.320 7.176 1.00 0.00 C ATOM 631 O ARG B 335 -9.111 6.844 6.094 1.00 0.00 O ATOM 632 CB ARG B 335 -11.117 7.453 8.569 1.00 0.00 C ATOM 633 CG ARG B 335 -11.453 8.714 7.790 1.00 0.00 C ATOM 634 CD ARG B 335 -10.229 9.596 7.602 1.00 0.00 C ATOM 635 NE ARG B 335 -10.313 10.396 6.383 1.00 0.00 N ATOM 636 CZ ARG B 335 -11.099 11.462 6.248 1.00 0.00 C ATOM 637 NH1 ARG B 335 -11.870 11.858 7.253 1.00 0.00 N ATOM 638 NH2 ARG B 335 -11.114 12.133 5.104 1.00 0.00 N ATOM 0 H ARG B 335 -11.067 5.113 9.424 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.482 6.261 6.816 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.951 7.209 9.226 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.255 7.649 9.207 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.861 8.443 6.816 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.228 9.272 8.316 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -10.123 10.257 8.462 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -9.335 8.973 7.566 1.00 0.00 H new ATOM 0 HE ARG B 335 -9.735 10.122 5.588 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -11.862 11.345 8.135 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.470 12.675 7.144 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.524 11.832 4.329 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.716 12.950 5.000 1.00 0.00 H new ATOM 652 N GLU B 336 -8.449 5.790 7.968 1.00 0.00 N ATOM 653 CA GLU B 336 -7.037 5.796 7.603 1.00 0.00 C ATOM 654 C GLU B 336 -6.760 4.798 6.484 1.00 0.00 C ATOM 655 O GLU B 336 -6.113 5.129 5.490 1.00 0.00 O ATOM 656 CB GLU B 336 -6.172 5.467 8.821 1.00 0.00 C ATOM 657 CG GLU B 336 -4.833 6.186 8.828 1.00 0.00 C ATOM 658 CD GLU B 336 -4.843 7.429 9.697 1.00 0.00 C ATOM 659 OE1 GLU B 336 -5.363 7.357 10.830 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.331 8.474 9.244 1.00 0.00 O ATOM 0 H GLU B 336 -8.651 5.351 8.866 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.784 6.794 7.246 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.720 5.728 9.726 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.998 4.391 8.853 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.061 5.504 9.184 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.568 6.463 7.808 1.00 0.00 H new ATOM 667 N ARG B 337 -7.256 3.576 6.650 1.00 0.00 N ATOM 668 CA ARG B 337 -7.062 2.531 5.651 1.00 0.00 C ATOM 669 C ARG B 337 -7.639 2.957 4.306 1.00 0.00 C ATOM 670 O ARG B 337 -6.966 2.878 3.278 1.00 0.00 O ATOM 671 CB ARG B 337 -7.715 1.226 6.114 1.00 0.00 C ATOM 672 CG ARG B 337 -6.722 0.205 6.643 1.00 0.00 C ATOM 673 CD ARG B 337 -7.365 -1.163 6.815 1.00 0.00 C ATOM 674 NE ARG B 337 -7.659 -1.457 8.216 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.769 -1.069 8.841 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.695 -0.370 8.196 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.954 -1.382 10.116 1.00 0.00 N ATOM 0 H ARG B 337 -7.795 3.285 7.466 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.991 2.367 5.531 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.443 1.450 6.893 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.265 0.788 5.281 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.878 0.128 5.957 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.325 0.544 7.600 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.286 -1.206 6.234 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.700 -1.929 6.415 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.972 -1.992 8.747 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.559 -0.127 7.215 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.543 -0.076 8.682 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.247 -1.919 10.617 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.804 -1.085 10.596 1.00 0.00 H new ATOM 691 N PHE B 338 -8.887 3.411 4.320 1.00 0.00 N ATOM 692 CA PHE B 338 -9.550 3.854 3.100 1.00 0.00 C ATOM 693 C PHE B 338 -8.785 5.010 2.465 1.00 0.00 C ATOM 694 O PHE B 338 -8.721 5.127 1.242 1.00 0.00 O ATOM 695 CB PHE B 338 -10.990 4.277 3.398 1.00 0.00 C ATOM 696 CG PHE B 338 -11.732 4.782 2.193 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.643 6.113 1.818 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.516 3.927 1.436 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.323 6.582 0.710 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.198 4.390 0.326 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.101 5.719 -0.037 1.00 0.00 C ATOM 0 H PHE B 338 -9.459 3.482 5.161 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.568 3.020 2.398 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.530 3.428 3.817 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.980 5.056 4.161 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.035 6.792 2.398 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.595 2.887 1.716 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.246 7.622 0.429 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.806 3.713 -0.256 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.633 6.083 -0.904 1.00 0.00 H new ATOM 711 N GLU B 339 -8.203 5.859 3.305 1.00 0.00 N ATOM 712 CA GLU B 339 -7.438 7.002 2.824 1.00 0.00 C ATOM 713 C GLU B 339 -6.264 6.540 1.969 1.00 0.00 C ATOM 714 O GLU B 339 -5.945 7.154 0.951 1.00 0.00 O ATOM 715 CB GLU B 339 -6.933 7.840 4.000 1.00 0.00 C ATOM 716 CG GLU B 339 -7.896 8.936 4.424 1.00 0.00 C ATOM 717 CD GLU B 339 -7.447 10.313 3.974 1.00 0.00 C ATOM 718 OE1 GLU B 339 -8.319 11.143 3.641 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.223 10.561 3.954 1.00 0.00 O ATOM 0 H GLU B 339 -8.247 5.777 4.321 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.095 7.618 2.210 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.746 7.183 4.850 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.978 8.291 3.730 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.883 8.727 4.011 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -7.996 8.927 5.509 1.00 0.00 H new ATOM 726 N MET B 340 -5.629 5.449 2.385 1.00 0.00 N ATOM 727 CA MET B 340 -4.496 4.904 1.650 1.00 0.00 C ATOM 728 C MET B 340 -4.942 4.408 0.280 1.00 0.00 C ATOM 729 O MET B 340 -4.418 4.836 -0.749 1.00 0.00 O ATOM 730 CB MET B 340 -3.850 3.762 2.436 1.00 0.00 C ATOM 731 CG MET B 340 -2.433 3.442 1.991 1.00 0.00 C ATOM 732 SD MET B 340 -1.402 2.834 3.340 1.00 0.00 S ATOM 733 CE MET B 340 -2.376 1.444 3.911 1.00 0.00 C ATOM 0 H MET B 340 -5.880 4.927 3.225 1.00 0.00 H new ATOM 0 HA MET B 340 -3.760 5.696 1.514 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.839 4.021 3.495 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.465 2.868 2.333 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.465 2.695 1.198 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.979 4.337 1.567 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.780 0.839 4.594 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.263 1.809 4.429 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.678 0.837 3.058 1.00 0.00 H new ATOM 743 N PHE B 341 -5.917 3.505 0.274 1.00 0.00 N ATOM 744 CA PHE B 341 -6.439 2.952 -0.971 1.00 0.00 C ATOM 745 C PHE B 341 -7.078 4.043 -1.825 1.00 0.00 C ATOM 746 O PHE B 341 -7.095 3.952 -3.053 1.00 0.00 O ATOM 747 CB PHE B 341 -7.457 1.849 -0.675 1.00 0.00 C ATOM 748 CG PHE B 341 -7.051 0.962 0.466 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.740 0.531 0.586 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.973 0.568 1.421 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.355 -0.274 1.638 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.595 -0.240 2.475 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.284 -0.661 2.583 1.00 0.00 C ATOM 0 H PHE B 341 -6.362 3.141 1.117 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.606 2.524 -1.529 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.421 2.304 -0.448 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.594 1.241 -1.569 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.011 0.829 -0.153 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.999 0.896 1.341 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.329 -0.601 1.722 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.323 -0.542 3.213 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.986 -1.293 3.407 1.00 0.00 H new ATOM 763 N ARG B 342 -7.599 5.078 -1.171 1.00 0.00 N ATOM 764 CA ARG B 342 -8.230 6.184 -1.879 1.00 0.00 C ATOM 765 C ARG B 342 -7.175 7.115 -2.466 1.00 0.00 C ATOM 766 O ARG B 342 -7.302 7.578 -3.599 1.00 0.00 O ATOM 767 CB ARG B 342 -9.154 6.963 -0.941 1.00 0.00 C ATOM 768 CG ARG B 342 -10.099 7.908 -1.665 1.00 0.00 C ATOM 769 CD ARG B 342 -9.581 9.338 -1.645 1.00 0.00 C ATOM 770 NE ARG B 342 -9.485 9.866 -0.286 1.00 0.00 N ATOM 771 CZ ARG B 342 -9.351 11.159 -0.002 1.00 0.00 C ATOM 772 NH1 ARG B 342 -9.296 12.058 -0.977 1.00 0.00 N ATOM 773 NH2 ARG B 342 -9.270 11.555 1.261 1.00 0.00 N ATOM 0 H ARG B 342 -7.596 5.172 -0.155 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.825 5.772 -2.694 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.740 6.257 -0.353 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.547 7.536 -0.240 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.224 7.580 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.083 7.870 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.600 9.375 -2.119 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.243 9.972 -2.234 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.523 9.205 0.490 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.357 11.759 -1.950 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.193 13.048 -0.753 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.310 10.868 2.014 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.167 12.546 1.479 1.00 0.00 H new ATOM 787 N GLU B 343 -6.129 7.377 -1.690 1.00 0.00 N ATOM 788 CA GLU B 343 -5.047 8.244 -2.137 1.00 0.00 C ATOM 789 C GLU B 343 -4.172 7.522 -3.155 1.00 0.00 C ATOM 790 O GLU B 343 -3.606 8.141 -4.056 1.00 0.00 O ATOM 791 CB GLU B 343 -4.200 8.698 -0.947 1.00 0.00 C ATOM 792 CG GLU B 343 -3.214 9.804 -1.289 1.00 0.00 C ATOM 793 CD GLU B 343 -3.721 11.178 -0.895 1.00 0.00 C ATOM 794 OE1 GLU B 343 -4.391 11.825 -1.727 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.448 11.607 0.246 1.00 0.00 O ATOM 0 H GLU B 343 -6.008 7.001 -0.749 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.485 9.122 -2.611 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.861 9.045 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.651 7.842 -0.554 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.268 9.611 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.013 9.788 -2.360 1.00 0.00 H new ATOM 802 N LEU B 344 -4.073 6.204 -3.008 1.00 0.00 N ATOM 803 CA LEU B 344 -3.276 5.390 -3.915 1.00 0.00 C ATOM 804 C LEU B 344 -3.976 5.246 -5.261 1.00 0.00 C ATOM 805 O LEU B 344 -3.328 5.161 -6.305 1.00 0.00 O ATOM 806 CB LEU B 344 -3.022 4.009 -3.306 1.00 0.00 C ATOM 807 CG LEU B 344 -1.714 3.877 -2.523 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.914 3.007 -1.292 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.618 3.306 -3.411 1.00 0.00 C ATOM 0 H LEU B 344 -4.536 5.678 -2.267 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.319 5.888 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.851 3.763 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.025 3.270 -4.107 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.407 4.870 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.973 2.925 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.668 3.458 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.244 2.014 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.305 3.219 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.917 2.321 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.457 3.969 -4.261 1.00 0.00 H new ATOM 821 N ASN B 345 -5.305 5.220 -5.230 1.00 0.00 N ATOM 822 CA ASN B 345 -6.095 5.088 -6.448 1.00 0.00 C ATOM 823 C ASN B 345 -6.026 6.366 -7.277 1.00 0.00 C ATOM 824 O ASN B 345 -5.892 6.319 -8.500 1.00 0.00 O ATOM 825 CB ASN B 345 -7.550 4.765 -6.106 1.00 0.00 C ATOM 826 CG ASN B 345 -8.308 4.192 -7.288 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.729 3.926 -8.341 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.610 3.998 -7.118 1.00 0.00 N ATOM 0 H ASN B 345 -5.857 5.289 -4.375 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.679 4.270 -7.036 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.577 4.053 -5.281 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.049 5.671 -5.762 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.172 3.614 -7.878 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -10.049 4.233 -6.228 1.00 0.00 H new ATOM 835 N GLU B 346 -6.115 7.508 -6.603 1.00 0.00 N ATOM 836 CA GLU B 346 -6.060 8.799 -7.278 1.00 0.00 C ATOM 837 C GLU B 346 -4.643 9.097 -7.756 1.00 0.00 C ATOM 838 O GLU B 346 -4.447 9.704 -8.809 1.00 0.00 O ATOM 839 CB GLU B 346 -6.541 9.910 -6.343 1.00 0.00 C ATOM 840 CG GLU B 346 -7.038 11.147 -7.073 1.00 0.00 C ATOM 841 CD GLU B 346 -8.423 10.960 -7.660 1.00 0.00 C ATOM 842 OE1 GLU B 346 -9.412 11.165 -6.925 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.519 10.609 -8.855 1.00 0.00 O ATOM 0 H GLU B 346 -6.225 7.565 -5.591 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.718 8.758 -8.146 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.343 9.523 -5.714 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.724 10.194 -5.679 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.051 11.991 -6.383 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.340 11.398 -7.871 1.00 0.00 H new ATOM 850 N ALA B 347 -3.659 8.663 -6.976 1.00 0.00 N ATOM 851 CA ALA B 347 -2.259 8.880 -7.321 1.00 0.00 C ATOM 852 C ALA B 347 -1.817 7.927 -8.426 1.00 0.00 C ATOM 853 O ALA B 347 -0.950 8.259 -9.234 1.00 0.00 O ATOM 854 CB ALA B 347 -1.380 8.711 -6.091 1.00 0.00 C ATOM 0 H ALA B 347 -3.805 8.159 -6.101 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.152 9.900 -7.690 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.338 8.876 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.675 9.434 -5.331 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.497 7.702 -5.696 1.00 0.00 H new ATOM 860 N LEU B 348 -2.421 6.743 -8.456 1.00 0.00 N ATOM 861 CA LEU B 348 -2.090 5.744 -9.465 1.00 0.00 C ATOM 862 C LEU B 348 -2.695 6.118 -10.815 1.00 0.00 C ATOM 863 O LEU B 348 -2.142 5.791 -11.865 1.00 0.00 O ATOM 864 CB LEU B 348 -2.589 4.364 -9.031 1.00 0.00 C ATOM 865 CG LEU B 348 -1.592 3.544 -8.211 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.324 2.579 -7.292 1.00 0.00 C ATOM 867 CD2 LEU B 348 -0.640 2.792 -9.129 1.00 0.00 C ATOM 0 H LEU B 348 -3.141 6.453 -7.794 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.005 5.711 -9.569 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.500 4.491 -8.446 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -2.859 3.795 -9.921 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.007 4.227 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.599 2.004 -6.716 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.965 3.140 -6.612 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.934 1.900 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU B 348 0.063 2.214 -8.529 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.209 2.119 -9.771 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.091 3.504 -9.746 1.00 0.00 H new ATOM 879 N GLU B 349 -3.831 6.807 -10.778 1.00 0.00 N ATOM 880 CA GLU B 349 -4.509 7.227 -11.999 1.00 0.00 C ATOM 881 C GLU B 349 -3.730 8.336 -12.698 1.00 0.00 C ATOM 882 O GLU B 349 -3.758 8.450 -13.924 1.00 0.00 O ATOM 883 CB GLU B 349 -5.927 7.705 -11.681 1.00 0.00 C ATOM 884 CG GLU B 349 -6.925 6.573 -11.503 1.00 0.00 C ATOM 885 CD GLU B 349 -7.486 6.077 -12.821 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.565 5.448 -12.809 1.00 0.00 O ATOM 887 OE2 GLU B 349 -6.846 6.318 -13.866 1.00 0.00 O ATOM 0 H GLU B 349 -4.301 7.086 -9.917 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.565 6.369 -12.669 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.904 8.304 -10.771 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.270 8.358 -12.484 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.441 5.746 -10.984 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.744 6.912 -10.869 1.00 0.00 H new ATOM 894 N LEU B 350 -3.036 9.152 -11.911 1.00 0.00 N ATOM 895 CA LEU B 350 -2.249 10.252 -12.456 1.00 0.00 C ATOM 896 C LEU B 350 -1.065 9.727 -13.262 1.00 0.00 C ATOM 897 O LEU B 350 -0.662 10.330 -14.256 1.00 0.00 O ATOM 898 CB LEU B 350 -1.751 11.158 -11.328 1.00 0.00 C ATOM 899 CG LEU B 350 -2.742 12.231 -10.874 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.468 12.635 -9.434 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.673 13.442 -11.792 1.00 0.00 C ATOM 0 H LEU B 350 -3.003 9.072 -10.895 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.890 10.830 -13.121 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.494 10.537 -10.470 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.833 11.647 -11.654 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.748 11.816 -10.928 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.183 13.399 -9.128 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.569 11.764 -8.786 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.456 13.032 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.385 14.196 -11.454 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.666 13.858 -11.770 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.919 13.141 -12.810 1.00 0.00 H new ATOM 913 N LYS B 351 -0.513 8.599 -12.825 1.00 0.00 N ATOM 914 CA LYS B 351 0.624 7.992 -13.506 1.00 0.00 C ATOM 915 C LYS B 351 0.256 7.597 -14.933 1.00 0.00 C ATOM 916 O LYS B 351 1.083 7.672 -15.841 1.00 0.00 O ATOM 917 CB LYS B 351 1.111 6.764 -12.735 1.00 0.00 C ATOM 918 CG LYS B 351 2.619 6.581 -12.770 1.00 0.00 C ATOM 919 CD LYS B 351 3.312 7.480 -11.759 1.00 0.00 C ATOM 920 CE LYS B 351 3.606 6.740 -10.464 1.00 0.00 C ATOM 921 NZ LYS B 351 4.924 6.048 -10.507 1.00 0.00 N ATOM 0 H LYS B 351 -0.835 8.088 -12.003 1.00 0.00 H new ATOM 0 HA LYS B 351 1.426 8.729 -13.547 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.787 6.845 -11.697 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.636 5.874 -13.148 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.865 5.540 -12.562 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.990 6.803 -13.771 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.243 7.857 -12.183 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.684 8.346 -11.550 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.593 7.444 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.819 6.010 -10.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.087 5.555 -9.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.928 5.357 -11.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.678 6.747 -10.661 1.00 0.00 H new ATOM 935 N ASP B 352 -0.990 7.177 -15.122 1.00 0.00 N ATOM 936 CA ASP B 352 -1.469 6.770 -16.438 1.00 0.00 C ATOM 937 C ASP B 352 -1.402 7.931 -17.424 1.00 0.00 C ATOM 938 O ASP B 352 -1.023 7.755 -18.582 1.00 0.00 O ATOM 939 CB ASP B 352 -2.903 6.247 -16.343 1.00 0.00 C ATOM 940 CG ASP B 352 -2.959 4.753 -16.093 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.873 4.095 -16.633 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.089 4.241 -15.358 1.00 0.00 O ATOM 0 H ASP B 352 -1.687 7.109 -14.380 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.823 5.971 -16.801 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.424 6.767 -15.539 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.433 6.478 -17.267 1.00 0.00 H new ATOM 947 N ALA B 353 -1.773 9.119 -16.957 1.00 0.00 N ATOM 948 CA ALA B 353 -1.756 10.310 -17.798 1.00 0.00 C ATOM 949 C ALA B 353 -0.331 10.678 -18.199 1.00 0.00 C ATOM 950 O ALA B 353 -0.058 10.965 -19.364 1.00 0.00 O ATOM 951 CB ALA B 353 -2.421 11.473 -17.078 1.00 0.00 C ATOM 0 H ALA B 353 -2.089 9.282 -16.001 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.316 10.092 -18.707 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.401 12.356 -17.717 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.455 11.215 -16.847 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.884 11.683 -16.153 1.00 0.00 H new ATOM 957 N GLN B 354 0.573 10.667 -17.225 1.00 0.00 N ATOM 958 CA GLN B 354 1.971 11.000 -17.476 1.00 0.00 C ATOM 959 C GLN B 354 2.673 9.870 -18.223 1.00 0.00 C ATOM 960 O GLN B 354 3.575 10.110 -19.025 1.00 0.00 O ATOM 961 CB GLN B 354 2.694 11.283 -16.158 1.00 0.00 C ATOM 962 CG GLN B 354 2.627 12.739 -15.729 1.00 0.00 C ATOM 963 CD GLN B 354 3.932 13.232 -15.134 1.00 0.00 C ATOM 964 OE1 GLN B 354 4.440 14.288 -15.510 1.00 0.00 O ATOM 965 NE2 GLN B 354 4.483 12.466 -14.199 1.00 0.00 N ATOM 0 H GLN B 354 0.363 10.431 -16.255 1.00 0.00 H new ATOM 0 HA GLN B 354 2.000 11.895 -18.097 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.260 10.662 -15.374 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.739 10.989 -16.256 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.368 13.356 -16.590 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.829 12.862 -14.997 1.00 0.00 H new ATOM 0 HE21 GLN B 354 4.028 11.598 -13.917 1.00 0.00 H new ATOM 0 HE22 GLN B 354 5.362 12.746 -13.763 1.00 0.00 H new ATOM 974 N ALA B 355 2.252 8.639 -17.953 1.00 0.00 N ATOM 975 CA ALA B 355 2.841 7.472 -18.599 1.00 0.00 C ATOM 976 C ALA B 355 1.862 6.836 -19.581 1.00 0.00 C ATOM 977 O ALA B 355 1.167 5.877 -19.246 1.00 0.00 O ATOM 978 CB ALA B 355 3.279 6.456 -17.555 1.00 0.00 C ATOM 0 H ALA B 355 1.506 8.424 -17.292 1.00 0.00 H new ATOM 0 HA ALA B 355 3.716 7.800 -19.160 1.00 0.00 H new ATOM 0 HB1 ALA B 355 3.717 5.590 -18.051 1.00 0.00 H new ATOM 0 HB2 ALA B 355 4.019 6.909 -16.895 1.00 0.00 H new ATOM 0 HB3 ALA B 355 2.415 6.140 -16.970 1.00 0.00 H new ATOM 984 N GLY B 356 1.813 7.377 -20.794 1.00 0.00 N ATOM 985 CA GLY B 356 0.916 6.850 -21.805 1.00 0.00 C ATOM 986 C GLY B 356 0.973 7.637 -23.099 1.00 0.00 C ATOM 987 O GLY B 356 2.092 7.977 -23.538 1.00 0.00 O ATOM 988 OXT GLY B 356 -0.101 7.914 -23.674 1.00 0.00 O ATOM 0 H GLY B 356 2.379 8.171 -21.095 1.00 0.00 H new ATOM 0 HA2 GLY B 356 1.171 5.809 -22.005 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -0.104 6.861 -21.422 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 14.869 12.187 6.469 1.00 0.00 N ATOM 994 CA GLU C 326 15.531 11.012 7.093 1.00 0.00 C ATOM 995 C GLU C 326 15.316 9.752 6.262 1.00 0.00 C ATOM 996 O GLU C 326 14.214 9.203 6.221 1.00 0.00 O ATOM 997 CB GLU C 326 14.960 10.821 8.499 1.00 0.00 C ATOM 998 CG GLU C 326 15.923 10.145 9.461 1.00 0.00 C ATOM 999 CD GLU C 326 15.537 10.349 10.913 1.00 0.00 C ATOM 1000 OE1 GLU C 326 15.362 11.516 11.323 1.00 0.00 O ATOM 1001 OE2 GLU C 326 15.408 9.341 11.639 1.00 0.00 O ATOM 0 HA GLU C 326 16.605 11.192 7.144 1.00 0.00 H new ATOM 0 HB2 GLU C 326 14.679 11.794 8.903 1.00 0.00 H new ATOM 0 HB3 GLU C 326 14.048 10.227 8.434 1.00 0.00 H new ATOM 0 HG2 GLU C 326 15.957 9.077 9.245 1.00 0.00 H new ATOM 0 HG3 GLU C 326 16.928 10.535 9.298 1.00 0.00 H new ATOM 1010 N SER C 327 16.375 9.297 5.600 1.00 0.00 N ATOM 1011 CA SER C 327 16.302 8.101 4.770 1.00 0.00 C ATOM 1012 C SER C 327 16.556 6.846 5.599 1.00 0.00 C ATOM 1013 O SER C 327 17.606 6.706 6.226 1.00 0.00 O ATOM 1014 CB SER C 327 17.316 8.185 3.627 1.00 0.00 C ATOM 1015 OG SER C 327 16.785 8.900 2.525 1.00 0.00 O ATOM 0 H SER C 327 17.294 9.739 5.623 1.00 0.00 H new ATOM 0 HA SER C 327 15.297 8.041 4.352 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.225 8.674 3.978 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.597 7.180 3.311 1.00 0.00 H new ATOM 0 HG SER C 327 17.453 8.941 1.809 1.00 0.00 H new ATOM 1021 N PHE C 328 15.587 5.937 5.599 1.00 0.00 N ATOM 1022 CA PHE C 328 15.706 4.693 6.352 1.00 0.00 C ATOM 1023 C PHE C 328 15.846 3.500 5.412 1.00 0.00 C ATOM 1024 O PHE C 328 15.235 3.463 4.344 1.00 0.00 O ATOM 1025 CB PHE C 328 14.488 4.503 7.258 1.00 0.00 C ATOM 1026 CG PHE C 328 14.115 5.735 8.031 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.212 6.649 7.511 1.00 0.00 C ATOM 1028 CD2 PHE C 328 14.668 5.981 9.277 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.867 7.783 8.220 1.00 0.00 C ATOM 1030 CE2 PHE C 328 14.328 7.114 9.991 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.426 8.016 9.462 1.00 0.00 C ATOM 0 H PHE C 328 14.711 6.038 5.086 1.00 0.00 H new ATOM 0 HA PHE C 328 16.603 4.754 6.968 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.638 4.195 6.650 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.689 3.692 7.958 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.773 6.472 6.540 1.00 0.00 H new ATOM 0 HD2 PHE C 328 15.374 5.279 9.695 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.161 8.487 7.804 1.00 0.00 H new ATOM 0 HE2 PHE C 328 14.767 7.294 10.961 1.00 0.00 H new ATOM 0 HZ PHE C 328 13.158 8.902 10.018 1.00 0.00 H new ATOM 1041 N GLY C 329 16.655 2.526 5.817 1.00 0.00 N ATOM 1042 CA GLY C 329 16.860 1.345 5.000 1.00 0.00 C ATOM 1043 C GLY C 329 16.124 0.133 5.538 1.00 0.00 C ATOM 1044 O GLY C 329 16.517 -0.440 6.554 1.00 0.00 O ATOM 0 H GLY C 329 17.172 2.534 6.696 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.525 1.548 3.983 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.926 1.125 4.946 1.00 0.00 H new ATOM 1048 N LEU C 330 15.054 -0.258 4.854 1.00 0.00 N ATOM 1049 CA LEU C 330 14.261 -1.410 5.269 1.00 0.00 C ATOM 1050 C LEU C 330 14.713 -2.672 4.543 1.00 0.00 C ATOM 1051 O LEU C 330 14.997 -2.644 3.345 1.00 0.00 O ATOM 1052 CB LEU C 330 12.776 -1.157 4.999 1.00 0.00 C ATOM 1053 CG LEU C 330 11.820 -1.743 6.039 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.515 -0.963 6.064 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.559 -3.214 5.752 1.00 0.00 C ATOM 0 H LEU C 330 14.716 0.205 4.010 1.00 0.00 H new ATOM 0 HA LEU C 330 14.410 -1.555 6.339 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.611 -0.081 4.942 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.524 -1.571 4.022 1.00 0.00 H new ATOM 0 HG LEU C 330 12.286 -1.661 7.021 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.847 -1.394 6.810 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.718 0.078 6.317 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.043 -1.012 5.083 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.877 -3.615 6.501 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.113 -3.318 4.763 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.500 -3.764 5.786 1.00 0.00 H new ATOM 1067 N GLY C 331 14.778 -3.779 5.275 1.00 0.00 N ATOM 1068 CA GLY C 331 15.196 -5.037 4.684 1.00 0.00 C ATOM 1069 C GLY C 331 14.022 -5.922 4.314 1.00 0.00 C ATOM 1070 O GLY C 331 13.642 -6.811 5.077 1.00 0.00 O ATOM 0 H GLY C 331 14.549 -3.828 6.268 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.791 -4.836 3.793 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.841 -5.568 5.385 1.00 0.00 H new ATOM 1074 N ILE C 332 13.447 -5.679 3.141 1.00 0.00 N ATOM 1075 CA ILE C 332 12.309 -6.461 2.671 1.00 0.00 C ATOM 1076 C ILE C 332 12.768 -7.654 1.841 1.00 0.00 C ATOM 1077 O ILE C 332 13.533 -7.503 0.888 1.00 0.00 O ATOM 1078 CB ILE C 332 11.347 -5.602 1.828 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.021 -4.298 2.557 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.075 -6.378 1.521 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.932 -3.151 2.181 1.00 0.00 C ATOM 0 H ILE C 332 13.750 -4.947 2.498 1.00 0.00 H new ATOM 0 HA ILE C 332 11.783 -6.819 3.556 1.00 0.00 H new ATOM 0 HB ILE C 332 11.835 -5.356 0.885 1.00 0.00 H new ATOM 0 HG12 ILE C 332 9.990 -4.018 2.341 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.087 -4.466 3.632 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.405 -5.758 0.925 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.325 -7.281 0.964 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.582 -6.652 2.454 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.642 -2.259 2.736 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.963 -3.410 2.423 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.849 -2.956 1.112 1.00 0.00 H new ATOM 1093 N ARG C 333 12.296 -8.841 2.208 1.00 0.00 N ATOM 1094 CA ARG C 333 12.658 -10.061 1.496 1.00 0.00 C ATOM 1095 C ARG C 333 11.552 -10.477 0.532 1.00 0.00 C ATOM 1096 O ARG C 333 11.350 -11.664 0.277 1.00 0.00 O ATOM 1097 CB ARG C 333 12.937 -11.192 2.488 1.00 0.00 C ATOM 1098 CG ARG C 333 13.785 -12.313 1.911 1.00 0.00 C ATOM 1099 CD ARG C 333 15.269 -12.036 2.088 1.00 0.00 C ATOM 1100 NE ARG C 333 16.040 -13.266 2.254 1.00 0.00 N ATOM 1101 CZ ARG C 333 17.273 -13.307 2.752 1.00 0.00 C ATOM 1102 NH1 ARG C 333 17.880 -12.190 3.134 1.00 0.00 N ATOM 1103 NH2 ARG C 333 17.902 -14.468 2.869 1.00 0.00 N ATOM 0 H ARG C 333 11.662 -8.984 2.994 1.00 0.00 H new ATOM 0 HA ARG C 333 13.561 -9.861 0.920 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.440 -10.781 3.363 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.988 -11.605 2.831 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.528 -13.253 2.399 1.00 0.00 H new ATOM 0 HG3 ARG C 333 13.560 -12.432 0.851 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.641 -11.489 1.222 1.00 0.00 H new ATOM 0 HD3 ARG C 333 15.417 -11.395 2.957 1.00 0.00 H new ATOM 0 HE ARG C 333 15.607 -14.145 1.971 1.00 0.00 H new ATOM 0 HH11 ARG C 333 17.401 -11.294 3.046 1.00 0.00 H new ATOM 0 HH12 ARG C 333 18.825 -12.228 3.515 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.441 -15.330 2.577 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.847 -14.500 3.251 1.00 0.00 H new ATOM 1117 N GLY C 334 10.838 -9.491 -0.002 1.00 0.00 N ATOM 1118 CA GLY C 334 9.761 -9.774 -0.932 1.00 0.00 C ATOM 1119 C GLY C 334 9.793 -8.870 -2.148 1.00 0.00 C ATOM 1120 O GLY C 334 9.911 -7.651 -2.021 1.00 0.00 O ATOM 0 H GLY C 334 10.986 -8.501 0.193 1.00 0.00 H new ATOM 0 HA2 GLY C 334 9.827 -10.813 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY C 334 8.805 -9.658 -0.422 1.00 0.00 H new ATOM 1124 N ARG C 335 9.688 -9.468 -3.331 1.00 0.00 N ATOM 1125 CA ARG C 335 9.706 -8.708 -4.575 1.00 0.00 C ATOM 1126 C ARG C 335 8.362 -8.028 -4.818 1.00 0.00 C ATOM 1127 O ARG C 335 8.308 -6.884 -5.270 1.00 0.00 O ATOM 1128 CB ARG C 335 10.046 -9.625 -5.752 1.00 0.00 C ATOM 1129 CG ARG C 335 9.016 -10.718 -5.988 1.00 0.00 C ATOM 1130 CD ARG C 335 9.634 -11.926 -6.673 1.00 0.00 C ATOM 1131 NE ARG C 335 9.036 -13.179 -6.218 1.00 0.00 N ATOM 1132 CZ ARG C 335 9.547 -14.381 -6.475 1.00 0.00 C ATOM 1133 NH1 ARG C 335 10.664 -14.498 -7.182 1.00 0.00 N ATOM 1134 NH2 ARG C 335 8.940 -15.470 -6.023 1.00 0.00 N ATOM 0 H ARG C 335 9.590 -10.476 -3.454 1.00 0.00 H new ATOM 0 HA ARG C 335 10.472 -7.937 -4.489 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.139 -9.023 -6.656 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.018 -10.085 -5.574 1.00 0.00 H new ATOM 0 HG2 ARG C 335 8.581 -11.021 -5.036 1.00 0.00 H new ATOM 0 HG3 ARG C 335 8.203 -10.327 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.508 -11.835 -7.752 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.706 -11.944 -6.478 1.00 0.00 H new ATOM 0 HE ARG C 335 8.176 -13.130 -5.671 1.00 0.00 H new ATOM 0 HH11 ARG C 335 11.136 -13.664 -7.532 1.00 0.00 H new ATOM 0 HH12 ARG C 335 11.051 -15.422 -7.376 1.00 0.00 H new ATOM 0 HH21 ARG C 335 8.082 -15.387 -5.478 1.00 0.00 H new ATOM 0 HH22 ARG C 335 9.332 -16.391 -6.220 1.00 0.00 H new ATOM 1148 N GLU C 336 7.281 -8.738 -4.515 1.00 0.00 N ATOM 1149 CA GLU C 336 5.938 -8.202 -4.700 1.00 0.00 C ATOM 1150 C GLU C 336 5.681 -7.035 -3.753 1.00 0.00 C ATOM 1151 O GLU C 336 5.380 -5.924 -4.188 1.00 0.00 O ATOM 1152 CB GLU C 336 4.893 -9.297 -4.475 1.00 0.00 C ATOM 1153 CG GLU C 336 3.628 -9.108 -5.296 1.00 0.00 C ATOM 1154 CD GLU C 336 2.594 -8.257 -4.585 1.00 0.00 C ATOM 1155 OE1 GLU C 336 1.935 -7.437 -5.258 1.00 0.00 O ATOM 1156 OE2 GLU C 336 2.442 -8.412 -3.355 1.00 0.00 O ATOM 0 H GLU C 336 7.309 -9.686 -4.140 1.00 0.00 H new ATOM 0 HA GLU C 336 5.858 -7.838 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.333 -10.264 -4.719 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.629 -9.324 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU C 336 3.883 -8.643 -6.248 1.00 0.00 H new ATOM 0 HG3 GLU C 336 3.197 -10.083 -5.523 1.00 0.00 H new ATOM 1163 N ARG C 337 5.804 -7.295 -2.455 1.00 0.00 N ATOM 1164 CA ARG C 337 5.585 -6.264 -1.445 1.00 0.00 C ATOM 1165 C ARG C 337 6.519 -5.079 -1.669 1.00 0.00 C ATOM 1166 O ARG C 337 6.109 -3.924 -1.554 1.00 0.00 O ATOM 1167 CB ARG C 337 5.797 -6.840 -0.044 1.00 0.00 C ATOM 1168 CG ARG C 337 7.221 -7.306 0.214 1.00 0.00 C ATOM 1169 CD ARG C 337 7.334 -8.044 1.538 1.00 0.00 C ATOM 1170 NE ARG C 337 6.558 -9.282 1.543 1.00 0.00 N ATOM 1171 CZ ARG C 337 6.681 -10.230 2.469 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.546 -10.086 3.465 1.00 0.00 N ATOM 1173 NH2 ARG C 337 5.936 -11.324 2.400 1.00 0.00 N ATOM 0 H ARG C 337 6.054 -8.209 -2.078 1.00 0.00 H new ATOM 0 HA ARG C 337 4.556 -5.915 -1.533 1.00 0.00 H new ATOM 0 HB2 ARG C 337 5.532 -6.084 0.695 1.00 0.00 H new ATOM 0 HB3 ARG C 337 5.117 -7.679 0.101 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.544 -7.959 -0.597 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.891 -6.447 0.217 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.381 -8.272 1.738 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.989 -7.397 2.344 1.00 0.00 H new ATOM 0 HE ARG C 337 5.882 -9.428 0.793 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.121 -9.245 3.524 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.636 -10.816 4.172 1.00 0.00 H new ATOM 0 HH21 ARG C 337 5.269 -11.439 1.637 1.00 0.00 H new ATOM 0 HH22 ARG C 337 6.030 -12.051 3.110 1.00 0.00 H new ATOM 1187 N PHE C 338 7.773 -5.373 -1.991 1.00 0.00 N ATOM 1188 CA PHE C 338 8.762 -4.331 -2.234 1.00 0.00 C ATOM 1189 C PHE C 338 8.395 -3.519 -3.471 1.00 0.00 C ATOM 1190 O PHE C 338 8.649 -2.316 -3.535 1.00 0.00 O ATOM 1191 CB PHE C 338 10.153 -4.944 -2.404 1.00 0.00 C ATOM 1192 CG PHE C 338 11.237 -3.926 -2.618 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.126 -3.617 -1.601 1.00 0.00 C ATOM 1194 CD2 PHE C 338 11.365 -3.277 -3.835 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.124 -2.681 -1.795 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.361 -2.339 -4.035 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.241 -2.041 -3.013 1.00 0.00 C ATOM 0 H PHE C 338 8.129 -6.324 -2.090 1.00 0.00 H new ATOM 0 HA PHE C 338 8.774 -3.665 -1.371 1.00 0.00 H new ATOM 0 HB2 PHE C 338 10.391 -5.535 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.138 -5.630 -3.251 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.038 -4.113 -0.646 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.679 -3.506 -4.637 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.812 -2.450 -0.995 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.451 -1.840 -4.989 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.020 -1.308 -3.166 1.00 0.00 H new ATOM 1207 N GLU C 339 7.792 -4.184 -4.452 1.00 0.00 N ATOM 1208 CA GLU C 339 7.386 -3.521 -5.684 1.00 0.00 C ATOM 1209 C GLU C 339 6.336 -2.454 -5.398 1.00 0.00 C ATOM 1210 O GLU C 339 6.349 -1.379 -5.997 1.00 0.00 O ATOM 1211 CB GLU C 339 6.840 -4.542 -6.684 1.00 0.00 C ATOM 1212 CG GLU C 339 7.885 -5.057 -7.660 1.00 0.00 C ATOM 1213 CD GLU C 339 7.365 -5.144 -9.081 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.622 -4.206 -9.865 1.00 0.00 O ATOM 1215 OE2 GLU C 339 6.700 -6.149 -9.410 1.00 0.00 O ATOM 0 H GLU C 339 7.575 -5.180 -4.417 1.00 0.00 H new ATOM 0 HA GLU C 339 8.262 -3.039 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.420 -5.385 -6.136 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.024 -4.088 -7.245 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.754 -4.400 -7.635 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.221 -6.043 -7.339 1.00 0.00 H new ATOM 1222 N MET C 340 5.430 -2.757 -4.474 1.00 0.00 N ATOM 1223 CA MET C 340 4.377 -1.821 -4.105 1.00 0.00 C ATOM 1224 C MET C 340 4.971 -0.575 -3.458 1.00 0.00 C ATOM 1225 O MET C 340 4.701 0.547 -3.884 1.00 0.00 O ATOM 1226 CB MET C 340 3.384 -2.484 -3.148 1.00 0.00 C ATOM 1227 CG MET C 340 2.924 -3.859 -3.606 1.00 0.00 C ATOM 1228 SD MET C 340 1.513 -4.468 -2.663 1.00 0.00 S ATOM 1229 CE MET C 340 2.292 -4.848 -1.096 1.00 0.00 C ATOM 0 H MET C 340 5.405 -3.642 -3.968 1.00 0.00 H new ATOM 0 HA MET C 340 3.849 -1.527 -5.012 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.844 -2.573 -2.164 1.00 0.00 H new ATOM 0 HB3 MET C 340 2.514 -1.838 -3.035 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.659 -3.816 -4.662 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.750 -4.564 -3.513 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.683 -4.455 -0.282 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.387 -5.929 -0.989 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.281 -4.392 -1.062 1.00 0.00 H new ATOM 1239 N PHE C 341 5.786 -0.782 -2.428 1.00 0.00 N ATOM 1240 CA PHE C 341 6.424 0.326 -1.724 1.00 0.00 C ATOM 1241 C PHE C 341 7.288 1.147 -2.675 1.00 0.00 C ATOM 1242 O PHE C 341 7.466 2.350 -2.485 1.00 0.00 O ATOM 1243 CB PHE C 341 7.273 -0.198 -0.563 1.00 0.00 C ATOM 1244 CG PHE C 341 6.622 -1.321 0.191 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.280 -1.254 0.532 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.346 -2.445 0.552 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.673 -2.286 1.217 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.744 -3.481 1.239 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.406 -3.402 1.571 1.00 0.00 C ATOM 0 H PHE C 341 6.020 -1.705 -2.063 1.00 0.00 H new ATOM 0 HA PHE C 341 5.640 0.971 -1.326 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.234 -0.538 -0.950 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.479 0.621 0.126 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.703 -0.383 0.258 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.392 -2.512 0.294 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.627 -2.222 1.476 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.319 -4.352 1.516 1.00 0.00 H new ATOM 0 HZ PHE C 341 4.933 -4.212 2.107 1.00 0.00 H new ATOM 1259 N ARG C 342 7.821 0.491 -3.702 1.00 0.00 N ATOM 1260 CA ARG C 342 8.662 1.166 -4.683 1.00 0.00 C ATOM 1261 C ARG C 342 7.828 2.094 -5.558 1.00 0.00 C ATOM 1262 O ARG C 342 8.191 3.250 -5.776 1.00 0.00 O ATOM 1263 CB ARG C 342 9.392 0.142 -5.553 1.00 0.00 C ATOM 1264 CG ARG C 342 10.318 0.769 -6.583 1.00 0.00 C ATOM 1265 CD ARG C 342 11.113 -0.287 -7.334 1.00 0.00 C ATOM 1266 NE ARG C 342 11.291 0.059 -8.742 1.00 0.00 N ATOM 1267 CZ ARG C 342 10.332 -0.049 -9.659 1.00 0.00 C ATOM 1268 NH1 ARG C 342 9.128 -0.494 -9.321 1.00 0.00 N ATOM 1269 NH2 ARG C 342 10.577 0.289 -10.918 1.00 0.00 N ATOM 0 H ARG C 342 7.685 -0.505 -3.875 1.00 0.00 H new ATOM 0 HA ARG C 342 9.400 1.763 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.972 -0.520 -4.911 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.656 -0.476 -6.067 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.733 1.356 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.003 1.457 -6.087 1.00 0.00 H new ATOM 0 HD2 ARG C 342 12.089 -0.408 -6.864 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.602 -1.247 -7.259 1.00 0.00 H new ATOM 0 HE ARG C 342 12.204 0.404 -9.040 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.934 -0.755 -8.354 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.397 -0.575 -10.028 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.500 0.632 -11.184 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.842 0.206 -11.621 1.00 0.00 H new ATOM 1283 N GLU C 343 6.706 1.582 -6.053 1.00 0.00 N ATOM 1284 CA GLU C 343 5.818 2.369 -6.899 1.00 0.00 C ATOM 1285 C GLU C 343 5.163 3.486 -6.095 1.00 0.00 C ATOM 1286 O GLU C 343 4.888 4.565 -6.619 1.00 0.00 O ATOM 1287 CB GLU C 343 4.745 1.475 -7.523 1.00 0.00 C ATOM 1288 CG GLU C 343 4.267 1.957 -8.883 1.00 0.00 C ATOM 1289 CD GLU C 343 3.916 0.815 -9.816 1.00 0.00 C ATOM 1290 OE1 GLU C 343 2.713 0.614 -10.083 1.00 0.00 O ATOM 1291 OE2 GLU C 343 4.846 0.122 -10.281 1.00 0.00 O ATOM 0 H GLU C 343 6.391 0.627 -5.883 1.00 0.00 H new ATOM 0 HA GLU C 343 6.412 2.815 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.140 0.464 -7.623 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.892 1.419 -6.846 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.393 2.595 -8.752 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.044 2.570 -9.341 1.00 0.00 H new ATOM 1298 N LEU C 344 4.920 3.219 -4.815 1.00 0.00 N ATOM 1299 CA LEU C 344 4.304 4.202 -3.934 1.00 0.00 C ATOM 1300 C LEU C 344 5.262 5.358 -3.666 1.00 0.00 C ATOM 1301 O LEU C 344 4.843 6.508 -3.538 1.00 0.00 O ATOM 1302 CB LEU C 344 3.890 3.548 -2.614 1.00 0.00 C ATOM 1303 CG LEU C 344 2.440 3.063 -2.561 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.358 1.584 -2.905 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.838 3.326 -1.188 1.00 0.00 C ATOM 0 H LEU C 344 5.141 2.330 -4.366 1.00 0.00 H new ATOM 0 HA LEU C 344 3.415 4.594 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.548 2.700 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.048 4.263 -1.806 1.00 0.00 H new ATOM 0 HG LEU C 344 1.865 3.620 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.319 1.257 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.748 1.422 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.948 1.011 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.806 2.974 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.415 2.797 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.860 4.396 -0.980 1.00 0.00 H new ATOM 1317 N ASN C 345 6.550 5.042 -3.587 1.00 0.00 N ATOM 1318 CA ASN C 345 7.570 6.053 -3.339 1.00 0.00 C ATOM 1319 C ASN C 345 7.668 7.019 -4.515 1.00 0.00 C ATOM 1320 O ASN C 345 7.706 8.236 -4.331 1.00 0.00 O ATOM 1321 CB ASN C 345 8.927 5.391 -3.092 1.00 0.00 C ATOM 1322 CG ASN C 345 9.982 6.384 -2.645 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.155 6.628 -1.451 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.693 6.963 -3.605 1.00 0.00 N ATOM 0 H ASN C 345 6.912 4.094 -3.691 1.00 0.00 H new ATOM 0 HA ASN C 345 7.283 6.615 -2.450 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.817 4.616 -2.334 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.260 4.898 -4.006 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.417 7.640 -3.365 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.515 6.730 -4.582 1.00 0.00 H new ATOM 1331 N GLU C 346 7.705 6.468 -5.724 1.00 0.00 N ATOM 1332 CA GLU C 346 7.795 7.282 -6.931 1.00 0.00 C ATOM 1333 C GLU C 346 6.513 8.079 -7.140 1.00 0.00 C ATOM 1334 O GLU C 346 6.547 9.220 -7.600 1.00 0.00 O ATOM 1335 CB GLU C 346 8.065 6.398 -8.150 1.00 0.00 C ATOM 1336 CG GLU C 346 8.896 7.081 -9.224 1.00 0.00 C ATOM 1337 CD GLU C 346 10.386 6.916 -9.001 1.00 0.00 C ATOM 1338 OE1 GLU C 346 11.095 7.943 -8.944 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.845 5.761 -8.882 1.00 0.00 O ATOM 0 H GLU C 346 7.674 5.463 -5.894 1.00 0.00 H new ATOM 0 HA GLU C 346 8.623 7.981 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.579 5.493 -7.826 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.113 6.087 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.631 6.671 -10.199 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.651 8.143 -9.247 1.00 0.00 H new ATOM 1346 N ALA C 347 5.382 7.471 -6.795 1.00 0.00 N ATOM 1347 CA ALA C 347 4.088 8.124 -6.941 1.00 0.00 C ATOM 1348 C ALA C 347 3.929 9.250 -5.926 1.00 0.00 C ATOM 1349 O ALA C 347 3.258 10.247 -6.190 1.00 0.00 O ATOM 1350 CB ALA C 347 2.964 7.110 -6.790 1.00 0.00 C ATOM 0 H ALA C 347 5.337 6.527 -6.412 1.00 0.00 H new ATOM 0 HA ALA C 347 4.036 8.558 -7.940 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.003 7.613 -6.901 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.062 6.341 -7.556 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.020 6.649 -5.804 1.00 0.00 H new ATOM 1356 N LEU C 348 4.552 9.083 -4.763 1.00 0.00 N ATOM 1357 CA LEU C 348 4.482 10.086 -3.708 1.00 0.00 C ATOM 1358 C LEU C 348 5.261 11.338 -4.099 1.00 0.00 C ATOM 1359 O LEU C 348 4.832 12.459 -3.828 1.00 0.00 O ATOM 1360 CB LEU C 348 5.027 9.516 -2.395 1.00 0.00 C ATOM 1361 CG LEU C 348 4.066 9.591 -1.208 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.566 11.014 -1.015 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.898 8.636 -1.408 1.00 0.00 C ATOM 0 H LEU C 348 5.111 8.262 -4.528 1.00 0.00 H new ATOM 0 HA LEU C 348 3.436 10.360 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.301 8.473 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.941 10.050 -2.137 1.00 0.00 H new ATOM 0 HG LEU C 348 4.605 9.292 -0.309 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.883 11.048 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.412 11.675 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU C 348 3.043 11.341 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.224 8.702 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.360 8.905 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.273 7.616 -1.496 1.00 0.00 H new ATOM 1375 N GLU C 349 6.409 11.138 -4.740 1.00 0.00 N ATOM 1376 CA GLU C 349 7.247 12.250 -5.171 1.00 0.00 C ATOM 1377 C GLU C 349 6.584 13.022 -6.307 1.00 0.00 C ATOM 1378 O GLU C 349 6.798 14.225 -6.461 1.00 0.00 O ATOM 1379 CB GLU C 349 8.618 11.739 -5.617 1.00 0.00 C ATOM 1380 CG GLU C 349 9.755 12.701 -5.314 1.00 0.00 C ATOM 1381 CD GLU C 349 10.497 12.344 -4.041 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.888 13.271 -3.301 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.686 11.137 -3.783 1.00 0.00 O ATOM 0 H GLU C 349 6.779 10.216 -4.972 1.00 0.00 H new ATOM 0 HA GLU C 349 7.376 12.925 -4.325 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.819 10.787 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.593 11.546 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.455 12.705 -6.149 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.357 13.712 -5.227 1.00 0.00 H new ATOM 1390 N LEU C 350 5.779 12.323 -7.101 1.00 0.00 N ATOM 1391 CA LEU C 350 5.085 12.943 -8.223 1.00 0.00 C ATOM 1392 C LEU C 350 3.979 13.872 -7.732 1.00 0.00 C ATOM 1393 O LEU C 350 3.746 14.934 -8.308 1.00 0.00 O ATOM 1394 CB LEU C 350 4.498 11.870 -9.142 1.00 0.00 C ATOM 1395 CG LEU C 350 4.617 12.163 -10.639 1.00 0.00 C ATOM 1396 CD1 LEU C 350 3.955 13.489 -10.977 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.078 12.170 -11.064 1.00 0.00 C ATOM 0 H LEU C 350 5.592 11.327 -6.988 1.00 0.00 H new ATOM 0 HA LEU C 350 5.808 13.535 -8.784 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.994 10.923 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.444 11.739 -8.896 1.00 0.00 H new ATOM 0 HG LEU C 350 4.103 11.374 -11.188 1.00 0.00 H new ATOM 0 HD11 LEU C 350 4.049 13.681 -12.046 1.00 0.00 H new ATOM 0 HD12 LEU C 350 2.900 13.448 -10.708 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.441 14.290 -10.420 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.145 12.380 -12.131 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.615 12.939 -10.508 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.522 11.196 -10.857 1.00 0.00 H new ATOM 1409 N LYS C 351 3.300 13.463 -6.665 1.00 0.00 N ATOM 1410 CA LYS C 351 2.218 14.259 -6.097 1.00 0.00 C ATOM 1411 C LYS C 351 2.744 15.585 -5.558 1.00 0.00 C ATOM 1412 O LYS C 351 2.068 16.611 -5.640 1.00 0.00 O ATOM 1413 CB LYS C 351 1.519 13.482 -4.979 1.00 0.00 C ATOM 1414 CG LYS C 351 0.020 13.727 -4.915 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.633 12.900 -3.819 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.137 11.568 -4.352 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.539 11.662 -4.845 1.00 0.00 N ATOM 0 H LYS C 351 3.480 12.586 -6.177 1.00 0.00 H new ATOM 0 HA LYS C 351 1.499 14.469 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.699 12.416 -5.121 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.965 13.756 -4.023 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.169 14.785 -4.736 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -0.431 13.481 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.085 12.724 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -1.464 13.458 -3.387 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.489 11.232 -5.162 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.079 10.816 -3.565 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -3.159 11.085 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.852 12.653 -4.815 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.587 11.314 -5.824 1.00 0.00 H new ATOM 1431 N ASP C 352 3.953 15.558 -5.007 1.00 0.00 N ATOM 1432 CA ASP C 352 4.568 16.758 -4.455 1.00 0.00 C ATOM 1433 C ASP C 352 4.779 17.810 -5.539 1.00 0.00 C ATOM 1434 O ASP C 352 4.637 19.007 -5.293 1.00 0.00 O ATOM 1435 CB ASP C 352 5.905 16.414 -3.795 1.00 0.00 C ATOM 1436 CG ASP C 352 5.733 15.866 -2.392 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.795 14.630 -2.226 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.538 16.673 -1.459 1.00 0.00 O ATOM 0 H ASP C 352 4.526 14.718 -4.931 1.00 0.00 H new ATOM 0 HA ASP C 352 3.894 17.168 -3.703 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.431 15.681 -4.407 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.530 17.306 -3.759 1.00 0.00 H new ATOM 1443 N ALA C 353 5.119 17.353 -6.740 1.00 0.00 N ATOM 1444 CA ALA C 353 5.350 18.255 -7.863 1.00 0.00 C ATOM 1445 C ALA C 353 4.035 18.812 -8.398 1.00 0.00 C ATOM 1446 O ALA C 353 3.982 19.938 -8.893 1.00 0.00 O ATOM 1447 CB ALA C 353 6.109 17.536 -8.968 1.00 0.00 C ATOM 0 H ALA C 353 5.241 16.365 -6.961 1.00 0.00 H new ATOM 0 HA ALA C 353 5.952 19.092 -7.508 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.275 18.220 -9.800 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.069 17.191 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.527 16.681 -9.312 1.00 0.00 H new ATOM 1453 N GLN C 354 2.975 18.017 -8.294 1.00 0.00 N ATOM 1454 CA GLN C 354 1.660 18.431 -8.767 1.00 0.00 C ATOM 1455 C GLN C 354 1.018 19.418 -7.797 1.00 0.00 C ATOM 1456 O GLN C 354 0.263 20.301 -8.202 1.00 0.00 O ATOM 1457 CB GLN C 354 0.752 17.213 -8.948 1.00 0.00 C ATOM 1458 CG GLN C 354 -0.214 17.341 -10.114 1.00 0.00 C ATOM 1459 CD GLN C 354 -1.589 16.790 -9.795 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -1.972 16.680 -8.630 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -2.342 16.439 -10.832 1.00 0.00 N ATOM 0 H GLN C 354 3.002 17.082 -7.886 1.00 0.00 H new ATOM 0 HA GLN C 354 1.788 18.926 -9.730 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.371 16.328 -9.095 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.183 17.055 -8.032 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.303 18.391 -10.393 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.193 16.815 -10.977 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -1.985 16.547 -11.781 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -3.277 16.061 -10.679 1.00 0.00 H new ATOM 1470 N ALA C 355 1.325 19.262 -6.513 1.00 0.00 N ATOM 1471 CA ALA C 355 0.779 20.138 -5.485 1.00 0.00 C ATOM 1472 C ALA C 355 1.765 21.246 -5.128 1.00 0.00 C ATOM 1473 O ALA C 355 2.815 21.382 -5.755 1.00 0.00 O ATOM 1474 CB ALA C 355 0.414 19.335 -4.246 1.00 0.00 C ATOM 0 H ALA C 355 1.949 18.536 -6.161 1.00 0.00 H new ATOM 0 HA ALA C 355 -0.123 20.604 -5.881 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.007 20.003 -3.486 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -0.332 18.584 -4.506 1.00 0.00 H new ATOM 0 HB3 ALA C 355 1.305 18.842 -3.856 1.00 0.00 H new ATOM 1480 N GLY C 356 1.419 22.035 -4.116 1.00 0.00 N ATOM 1481 CA GLY C 356 2.284 23.120 -3.693 1.00 0.00 C ATOM 1482 C GLY C 356 1.900 23.673 -2.335 1.00 0.00 C ATOM 1483 O GLY C 356 1.782 24.910 -2.209 1.00 0.00 O ATOM 1484 OXT GLY C 356 1.715 22.869 -1.397 1.00 0.00 O ATOM 0 H GLY C 356 0.555 21.942 -3.582 1.00 0.00 H new ATOM 0 HA2 GLY C 356 3.315 22.767 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY C 356 2.245 23.920 -4.432 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 15.614 -13.323 -1.636 1.00 0.00 N ATOM 1490 CA GLU D 326 15.918 -12.096 -2.418 1.00 0.00 C ATOM 1491 C GLU D 326 15.641 -10.839 -1.602 1.00 0.00 C ATOM 1492 O GLU D 326 14.506 -10.367 -1.535 1.00 0.00 O ATOM 1493 CB GLU D 326 15.062 -12.102 -3.686 1.00 0.00 C ATOM 1494 CG GLU D 326 15.579 -13.038 -4.766 1.00 0.00 C ATOM 1495 CD GLU D 326 16.701 -12.426 -5.580 1.00 0.00 C ATOM 1496 OE1 GLU D 326 17.671 -11.925 -4.972 1.00 0.00 O ATOM 1497 OE2 GLU D 326 16.611 -12.446 -6.825 1.00 0.00 O ATOM 0 HA GLU D 326 16.976 -12.091 -2.678 1.00 0.00 H new ATOM 0 HB2 GLU D 326 14.043 -12.390 -3.425 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.015 -11.090 -4.087 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.932 -13.960 -4.304 1.00 0.00 H new ATOM 0 HG3 GLU D 326 14.758 -13.308 -5.431 1.00 0.00 H new ATOM 1506 N SER D 327 16.686 -10.300 -0.981 1.00 0.00 N ATOM 1507 CA SER D 327 16.555 -9.096 -0.169 1.00 0.00 C ATOM 1508 C SER D 327 16.827 -7.847 -1.000 1.00 0.00 C ATOM 1509 O SER D 327 17.635 -7.871 -1.929 1.00 0.00 O ATOM 1510 CB SER D 327 17.516 -9.151 1.020 1.00 0.00 C ATOM 1511 OG SER D 327 17.065 -8.324 2.079 1.00 0.00 O ATOM 0 H SER D 327 17.632 -10.678 -1.025 1.00 0.00 H new ATOM 0 HA SER D 327 15.531 -9.047 0.202 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.607 -10.179 1.371 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.509 -8.833 0.704 1.00 0.00 H new ATOM 0 HG SER D 327 17.695 -8.378 2.827 1.00 0.00 H new ATOM 1517 N PHE D 328 16.147 -6.756 -0.660 1.00 0.00 N ATOM 1518 CA PHE D 328 16.316 -5.497 -1.376 1.00 0.00 C ATOM 1519 C PHE D 328 16.369 -4.322 -0.405 1.00 0.00 C ATOM 1520 O PHE D 328 15.720 -4.338 0.640 1.00 0.00 O ATOM 1521 CB PHE D 328 15.175 -5.297 -2.375 1.00 0.00 C ATOM 1522 CG PHE D 328 14.880 -6.517 -3.201 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.873 -7.111 -3.963 1.00 0.00 C ATOM 1524 CD2 PHE D 328 13.609 -7.069 -3.214 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.604 -8.233 -4.723 1.00 0.00 C ATOM 1526 CE2 PHE D 328 13.334 -8.191 -3.973 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.333 -8.774 -4.728 1.00 0.00 C ATOM 0 H PHE D 328 15.475 -6.719 0.106 1.00 0.00 H new ATOM 0 HA PHE D 328 17.261 -5.540 -1.918 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.274 -5.009 -1.833 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.425 -4.470 -3.039 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.869 -6.692 -3.963 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.825 -6.618 -2.625 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.387 -8.687 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE D 328 12.339 -8.611 -3.976 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.121 -9.651 -5.321 1.00 0.00 H new ATOM 1537 N GLY D 329 17.147 -3.304 -0.759 1.00 0.00 N ATOM 1538 CA GLY D 329 17.270 -2.134 0.092 1.00 0.00 C ATOM 1539 C GLY D 329 16.353 -1.006 -0.338 1.00 0.00 C ATOM 1540 O GLY D 329 16.613 -0.330 -1.333 1.00 0.00 O ATOM 0 H GLY D 329 17.694 -3.268 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.042 -2.411 1.121 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.302 -1.785 0.077 1.00 0.00 H new ATOM 1544 N LEU D 330 15.277 -0.802 0.415 1.00 0.00 N ATOM 1545 CA LEU D 330 14.318 0.253 0.107 1.00 0.00 C ATOM 1546 C LEU D 330 14.697 1.555 0.804 1.00 0.00 C ATOM 1547 O LEU D 330 14.624 1.659 2.029 1.00 0.00 O ATOM 1548 CB LEU D 330 12.909 -0.172 0.526 1.00 0.00 C ATOM 1549 CG LEU D 330 11.774 0.632 -0.109 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.656 0.310 -1.591 1.00 0.00 C ATOM 1551 CD2 LEU D 330 10.460 0.354 0.605 1.00 0.00 C ATOM 0 H LEU D 330 15.047 -1.353 1.242 1.00 0.00 H new ATOM 0 HA LEU D 330 14.335 0.421 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.774 -1.224 0.274 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.829 -0.091 1.610 1.00 0.00 H new ATOM 0 HG LEU D 330 12.003 1.693 -0.006 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.843 0.891 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.590 0.560 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.450 -0.753 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.663 0.935 0.140 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.225 -0.708 0.533 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.549 0.636 1.654 1.00 0.00 H new ATOM 1563 N GLY D 331 15.102 2.546 0.017 1.00 0.00 N ATOM 1564 CA GLY D 331 15.486 3.828 0.577 1.00 0.00 C ATOM 1565 C GLY D 331 14.372 4.853 0.499 1.00 0.00 C ATOM 1566 O GLY D 331 14.316 5.649 -0.438 1.00 0.00 O ATOM 0 H GLY D 331 15.171 2.484 -0.999 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.779 3.693 1.618 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.360 4.205 0.047 1.00 0.00 H new ATOM 1570 N ILE D 332 13.482 4.832 1.486 1.00 0.00 N ATOM 1571 CA ILE D 332 12.363 5.765 1.525 1.00 0.00 C ATOM 1572 C ILE D 332 12.672 6.957 2.425 1.00 0.00 C ATOM 1573 O ILE D 332 13.235 6.799 3.509 1.00 0.00 O ATOM 1574 CB ILE D 332 11.076 5.080 2.024 1.00 0.00 C ATOM 1575 CG1 ILE D 332 10.847 3.767 1.274 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.883 6.008 1.857 1.00 0.00 C ATOM 1577 CD1 ILE D 332 10.704 3.943 -0.222 1.00 0.00 C ATOM 0 H ILE D 332 13.514 4.179 2.269 1.00 0.00 H new ATOM 0 HA ILE D 332 12.207 6.114 0.504 1.00 0.00 H new ATOM 0 HB ILE D 332 11.190 4.855 3.084 1.00 0.00 H new ATOM 0 HG12 ILE D 332 11.680 3.093 1.475 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.949 3.288 1.663 1.00 0.00 H new ATOM 0 HG21 ILE D 332 8.982 5.510 2.214 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.047 6.918 2.433 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.764 6.262 0.804 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.544 2.971 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.853 4.591 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.612 4.394 -0.624 1.00 0.00 H new ATOM 1589 N ARG D 333 12.300 8.148 1.970 1.00 0.00 N ATOM 1590 CA ARG D 333 12.537 9.367 2.734 1.00 0.00 C ATOM 1591 C ARG D 333 11.234 9.911 3.310 1.00 0.00 C ATOM 1592 O ARG D 333 10.649 10.850 2.771 1.00 0.00 O ATOM 1593 CB ARG D 333 13.200 10.427 1.852 1.00 0.00 C ATOM 1594 CG ARG D 333 14.177 11.318 2.600 1.00 0.00 C ATOM 1595 CD ARG D 333 13.506 12.592 3.089 1.00 0.00 C ATOM 1596 NE ARG D 333 13.671 13.694 2.144 1.00 0.00 N ATOM 1597 CZ ARG D 333 14.832 14.300 1.907 1.00 0.00 C ATOM 1598 NH1 ARG D 333 15.932 13.914 2.542 1.00 0.00 N ATOM 1599 NH2 ARG D 333 14.894 15.294 1.032 1.00 0.00 N ATOM 0 H ARG D 333 11.833 8.295 1.075 1.00 0.00 H new ATOM 0 HA ARG D 333 13.204 9.123 3.560 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.725 9.931 1.036 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.426 11.049 1.402 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.590 10.774 3.449 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.012 11.573 1.947 1.00 0.00 H new ATOM 0 HD2 ARG D 333 12.444 12.405 3.246 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.926 12.876 4.054 1.00 0.00 H new ATOM 0 HE ARG D 333 12.848 14.018 1.636 1.00 0.00 H new ATOM 0 HH11 ARG D 333 15.890 13.149 3.216 1.00 0.00 H new ATOM 0 HH12 ARG D 333 16.819 14.382 2.356 1.00 0.00 H new ATOM 0 HH21 ARG D 333 14.052 15.594 0.541 1.00 0.00 H new ATOM 0 HH22 ARG D 333 15.784 15.759 0.850 1.00 0.00 H new ATOM 1613 N GLY D 334 10.784 9.313 4.409 1.00 0.00 N ATOM 1614 CA GLY D 334 9.552 9.751 5.040 1.00 0.00 C ATOM 1615 C GLY D 334 9.156 8.872 6.210 1.00 0.00 C ATOM 1616 O GLY D 334 8.985 7.662 6.056 1.00 0.00 O ATOM 0 H GLY D 334 11.250 8.534 4.873 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.669 10.778 5.385 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.750 9.752 4.302 1.00 0.00 H new ATOM 1620 N ARG D 335 9.010 9.480 7.382 1.00 0.00 N ATOM 1621 CA ARG D 335 8.632 8.745 8.583 1.00 0.00 C ATOM 1622 C ARG D 335 7.273 8.075 8.406 1.00 0.00 C ATOM 1623 O ARG D 335 7.103 6.899 8.729 1.00 0.00 O ATOM 1624 CB ARG D 335 8.598 9.683 9.791 1.00 0.00 C ATOM 1625 CG ARG D 335 7.689 10.887 9.602 1.00 0.00 C ATOM 1626 CD ARG D 335 8.197 12.095 10.372 1.00 0.00 C ATOM 1627 NE ARG D 335 7.105 12.867 10.961 1.00 0.00 N ATOM 1628 CZ ARG D 335 7.266 13.743 11.950 1.00 0.00 C ATOM 1629 NH1 ARG D 335 8.470 13.961 12.463 1.00 0.00 N ATOM 1630 NH2 ARG D 335 6.219 14.404 12.427 1.00 0.00 N ATOM 0 H ARG D 335 9.148 10.480 7.526 1.00 0.00 H new ATOM 0 HA ARG D 335 9.379 7.970 8.755 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.268 9.123 10.666 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.610 10.031 9.998 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.623 11.131 8.542 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.681 10.639 9.935 1.00 0.00 H new ATOM 0 HD2 ARG D 335 8.874 11.764 11.160 1.00 0.00 H new ATOM 0 HD3 ARG D 335 8.774 12.734 9.704 1.00 0.00 H new ATOM 0 HE ARG D 335 6.164 12.726 10.593 1.00 0.00 H new ATOM 0 HH11 ARG D 335 9.278 13.456 12.100 1.00 0.00 H new ATOM 0 HH12 ARG D 335 8.587 14.634 13.221 1.00 0.00 H new ATOM 0 HH21 ARG D 335 5.291 14.241 12.036 1.00 0.00 H new ATOM 0 HH22 ARG D 335 6.342 15.075 13.185 1.00 0.00 H new ATOM 1644 N GLU D 336 6.308 8.831 7.892 1.00 0.00 N ATOM 1645 CA GLU D 336 4.964 8.309 7.673 1.00 0.00 C ATOM 1646 C GLU D 336 4.950 7.308 6.523 1.00 0.00 C ATOM 1647 O GLU D 336 4.391 6.218 6.643 1.00 0.00 O ATOM 1648 CB GLU D 336 3.991 9.453 7.381 1.00 0.00 C ATOM 1649 CG GLU D 336 2.534 9.022 7.363 1.00 0.00 C ATOM 1650 CD GLU D 336 1.794 9.416 8.626 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.576 10.629 8.832 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.431 8.513 9.408 1.00 0.00 O ATOM 0 H GLU D 336 6.432 9.806 7.620 1.00 0.00 H new ATOM 0 HA GLU D 336 4.648 7.796 8.581 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.122 10.231 8.133 1.00 0.00 H new ATOM 0 HB3 GLU D 336 4.242 9.896 6.417 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.038 9.468 6.501 1.00 0.00 H new ATOM 0 HG3 GLU D 336 2.480 7.941 7.237 1.00 0.00 H new ATOM 1659 N ARG D 337 5.570 7.684 5.409 1.00 0.00 N ATOM 1660 CA ARG D 337 5.630 6.817 4.239 1.00 0.00 C ATOM 1661 C ARG D 337 6.337 5.508 4.573 1.00 0.00 C ATOM 1662 O ARG D 337 5.804 4.424 4.333 1.00 0.00 O ATOM 1663 CB ARG D 337 6.352 7.527 3.090 1.00 0.00 C ATOM 1664 CG ARG D 337 5.730 7.273 1.726 1.00 0.00 C ATOM 1665 CD ARG D 337 4.252 7.632 1.707 1.00 0.00 C ATOM 1666 NE ARG D 337 3.987 8.907 2.369 1.00 0.00 N ATOM 1667 CZ ARG D 337 2.784 9.284 2.797 1.00 0.00 C ATOM 1668 NH1 ARG D 337 1.734 8.488 2.634 1.00 0.00 N ATOM 1669 NH2 ARG D 337 2.630 10.461 3.389 1.00 0.00 N ATOM 0 H ARG D 337 6.038 8.583 5.292 1.00 0.00 H new ATOM 0 HA ARG D 337 4.610 6.589 3.929 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.356 8.600 3.283 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.392 7.202 3.071 1.00 0.00 H new ATOM 0 HG2 ARG D 337 6.256 7.857 0.971 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.853 6.223 1.459 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.905 7.681 0.675 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.682 6.844 2.198 1.00 0.00 H new ATOM 0 HE ARG D 337 4.769 9.546 2.512 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.847 7.582 2.179 1.00 0.00 H new ATOM 0 HH12 ARG D 337 0.815 8.782 2.964 1.00 0.00 H new ATOM 0 HH21 ARG D 337 3.433 11.077 3.516 1.00 0.00 H new ATOM 0 HH22 ARG D 337 1.708 10.750 3.717 1.00 0.00 H new ATOM 1683 N PHE D 338 7.536 5.617 5.134 1.00 0.00 N ATOM 1684 CA PHE D 338 8.309 4.440 5.507 1.00 0.00 C ATOM 1685 C PHE D 338 7.567 3.628 6.563 1.00 0.00 C ATOM 1686 O PHE D 338 7.684 2.404 6.614 1.00 0.00 O ATOM 1687 CB PHE D 338 9.686 4.851 6.031 1.00 0.00 C ATOM 1688 CG PHE D 338 10.550 3.688 6.428 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.572 3.252 5.600 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.340 3.030 7.630 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.369 2.183 5.963 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.133 1.960 7.998 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.149 1.536 7.164 1.00 0.00 C ATOM 0 H PHE D 338 7.992 6.506 5.340 1.00 0.00 H new ATOM 0 HA PHE D 338 8.442 3.821 4.620 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.200 5.429 5.263 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.557 5.507 6.892 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.748 3.754 4.660 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.547 3.358 8.286 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.163 1.854 5.309 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.959 1.456 8.937 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.770 0.700 7.450 1.00 0.00 H new ATOM 1703 N GLU D 339 6.798 4.319 7.399 1.00 0.00 N ATOM 1704 CA GLU D 339 6.032 3.659 8.447 1.00 0.00 C ATOM 1705 C GLU D 339 4.980 2.740 7.839 1.00 0.00 C ATOM 1706 O GLU D 339 4.702 1.663 8.366 1.00 0.00 O ATOM 1707 CB GLU D 339 5.364 4.696 9.353 1.00 0.00 C ATOM 1708 CG GLU D 339 6.199 5.071 10.566 1.00 0.00 C ATOM 1709 CD GLU D 339 5.696 4.425 11.842 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.034 5.121 12.639 1.00 0.00 O ATOM 1711 OE2 GLU D 339 5.965 3.222 12.045 1.00 0.00 O ATOM 0 H GLU D 339 6.690 5.333 7.370 1.00 0.00 H new ATOM 0 HA GLU D 339 6.716 3.059 9.047 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.158 5.595 8.772 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.403 4.307 9.690 1.00 0.00 H new ATOM 0 HG2 GLU D 339 7.234 4.774 10.396 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.194 6.154 10.685 1.00 0.00 H new ATOM 1718 N MET D 340 4.403 3.170 6.720 1.00 0.00 N ATOM 1719 CA MET D 340 3.390 2.379 6.036 1.00 0.00 C ATOM 1720 C MET D 340 4.002 1.101 5.477 1.00 0.00 C ATOM 1721 O MET D 340 3.560 -0.002 5.794 1.00 0.00 O ATOM 1722 CB MET D 340 2.749 3.191 4.909 1.00 0.00 C ATOM 1723 CG MET D 340 2.310 4.583 5.335 1.00 0.00 C ATOM 1724 SD MET D 340 0.774 5.099 4.544 1.00 0.00 S ATOM 1725 CE MET D 340 1.224 4.975 2.815 1.00 0.00 C ATOM 0 H MET D 340 4.620 4.059 6.270 1.00 0.00 H new ATOM 0 HA MET D 340 2.618 2.111 6.757 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.459 3.279 4.087 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.885 2.648 4.527 1.00 0.00 H new ATOM 0 HG2 MET D 340 2.182 4.604 6.417 1.00 0.00 H new ATOM 0 HG3 MET D 340 3.097 5.298 5.093 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.598 5.646 2.227 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.271 5.253 2.691 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.078 3.950 2.474 1.00 0.00 H new ATOM 1735 N PHE D 341 5.028 1.259 4.647 1.00 0.00 N ATOM 1736 CA PHE D 341 5.707 0.114 4.049 1.00 0.00 C ATOM 1737 C PHE D 341 6.332 -0.768 5.125 1.00 0.00 C ATOM 1738 O PHE D 341 6.499 -1.972 4.934 1.00 0.00 O ATOM 1739 CB PHE D 341 6.780 0.587 3.066 1.00 0.00 C ATOM 1740 CG PHE D 341 6.339 1.750 2.226 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.093 1.745 1.621 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.161 2.850 2.051 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.675 2.814 0.857 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.749 3.923 1.286 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.504 3.905 0.689 1.00 0.00 C ATOM 0 H PHE D 341 5.407 2.166 4.374 1.00 0.00 H new ATOM 0 HA PHE D 341 4.968 -0.476 3.508 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.675 0.867 3.622 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.056 -0.241 2.413 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.441 0.894 1.749 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.135 2.869 2.518 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.701 2.798 0.391 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.399 4.775 1.155 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.179 4.744 0.091 1.00 0.00 H new ATOM 1755 N ARG D 342 6.673 -0.162 6.259 1.00 0.00 N ATOM 1756 CA ARG D 342 7.274 -0.897 7.365 1.00 0.00 C ATOM 1757 C ARG D 342 6.230 -1.751 8.075 1.00 0.00 C ATOM 1758 O ARG D 342 6.485 -2.906 8.416 1.00 0.00 O ATOM 1759 CB ARG D 342 7.921 0.070 8.358 1.00 0.00 C ATOM 1760 CG ARG D 342 8.649 -0.624 9.497 1.00 0.00 C ATOM 1761 CD ARG D 342 8.518 0.152 10.798 1.00 0.00 C ATOM 1762 NE ARG D 342 8.359 -0.733 11.950 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.363 -1.394 12.521 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.599 -1.274 12.051 1.00 0.00 N ATOM 1765 NH2 ARG D 342 9.131 -2.178 13.565 1.00 0.00 N ATOM 0 H ARG D 342 6.543 0.834 6.435 1.00 0.00 H new ATOM 0 HA ARG D 342 8.043 -1.554 6.959 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.624 0.709 7.824 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.151 0.721 8.773 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.246 -1.628 9.629 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.703 -0.734 9.243 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.401 0.775 10.939 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.661 0.823 10.735 1.00 0.00 H new ATOM 0 HE ARG D 342 7.424 -0.851 12.339 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.783 -0.673 11.248 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.364 -1.783 12.493 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.183 -2.274 13.930 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.900 -2.685 14.003 1.00 0.00 H new ATOM 1779 N GLU D 343 5.050 -1.177 8.290 1.00 0.00 N ATOM 1780 CA GLU D 343 3.966 -1.889 8.955 1.00 0.00 C ATOM 1781 C GLU D 343 3.392 -2.967 8.043 1.00 0.00 C ATOM 1782 O GLU D 343 2.943 -4.014 8.507 1.00 0.00 O ATOM 1783 CB GLU D 343 2.863 -0.913 9.370 1.00 0.00 C ATOM 1784 CG GLU D 343 1.962 -1.445 10.471 1.00 0.00 C ATOM 1785 CD GLU D 343 1.585 -0.380 11.482 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.425 -0.385 11.946 1.00 0.00 O ATOM 1787 OE2 GLU D 343 2.450 0.459 11.811 1.00 0.00 O ATOM 0 H GLU D 343 4.821 -0.222 8.014 1.00 0.00 H new ATOM 0 HA GLU D 343 4.369 -2.367 9.848 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.320 0.018 9.705 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.254 -0.674 8.498 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.055 -1.856 10.027 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.466 -2.265 10.983 1.00 0.00 H new ATOM 1794 N LEU D 344 3.414 -2.703 6.740 1.00 0.00 N ATOM 1795 CA LEU D 344 2.901 -3.651 5.760 1.00 0.00 C ATOM 1796 C LEU D 344 3.839 -4.846 5.625 1.00 0.00 C ATOM 1797 O LEU D 344 3.401 -5.965 5.358 1.00 0.00 O ATOM 1798 CB LEU D 344 2.720 -2.965 4.402 1.00 0.00 C ATOM 1799 CG LEU D 344 1.309 -3.047 3.819 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.459 -1.887 4.313 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.362 -3.062 2.298 1.00 0.00 C ATOM 0 H LEU D 344 3.782 -1.840 6.340 1.00 0.00 H new ATOM 0 HA LEU D 344 1.932 -4.011 6.105 1.00 0.00 H new ATOM 0 HB2 LEU D 344 2.995 -1.915 4.503 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.417 -3.410 3.692 1.00 0.00 H new ATOM 0 HG LEU D 344 0.850 -3.976 4.157 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.542 -1.962 3.888 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.394 -1.921 5.401 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.914 -0.946 4.005 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.349 -3.121 1.899 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.840 -2.150 1.942 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.935 -3.927 1.962 1.00 0.00 H new ATOM 1813 N ASN D 345 5.132 -4.600 5.814 1.00 0.00 N ATOM 1814 CA ASN D 345 6.132 -5.656 5.716 1.00 0.00 C ATOM 1815 C ASN D 345 6.017 -6.619 6.893 1.00 0.00 C ATOM 1816 O ASN D 345 6.084 -7.837 6.722 1.00 0.00 O ATOM 1817 CB ASN D 345 7.537 -5.055 5.669 1.00 0.00 C ATOM 1818 CG ASN D 345 8.569 -6.035 5.146 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.058 -5.899 4.025 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.904 -7.031 5.958 1.00 0.00 N ATOM 0 H ASN D 345 5.511 -3.679 6.036 1.00 0.00 H new ATOM 0 HA ASN D 345 5.952 -6.210 4.795 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.529 -4.168 5.035 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.823 -4.730 6.669 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.592 -7.722 5.660 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.473 -7.105 6.879 1.00 0.00 H new ATOM 1827 N GLU D 346 5.842 -6.065 8.089 1.00 0.00 N ATOM 1828 CA GLU D 346 5.716 -6.876 9.295 1.00 0.00 C ATOM 1829 C GLU D 346 4.433 -7.699 9.263 1.00 0.00 C ATOM 1830 O GLU D 346 4.405 -8.842 9.721 1.00 0.00 O ATOM 1831 CB GLU D 346 5.734 -5.985 10.538 1.00 0.00 C ATOM 1832 CG GLU D 346 5.789 -6.762 11.843 1.00 0.00 C ATOM 1833 CD GLU D 346 4.887 -6.175 12.911 1.00 0.00 C ATOM 1834 OE1 GLU D 346 3.662 -6.100 12.678 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.405 -5.789 13.980 1.00 0.00 O ATOM 0 H GLU D 346 5.784 -5.059 8.249 1.00 0.00 H new ATOM 0 HA GLU D 346 6.564 -7.559 9.335 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.595 -5.319 10.485 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.844 -5.356 10.537 1.00 0.00 H new ATOM 0 HG2 GLU D 346 5.500 -7.797 11.658 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.816 -6.778 12.209 1.00 0.00 H new ATOM 1842 N ALA D 347 3.373 -7.112 8.718 1.00 0.00 N ATOM 1843 CA ALA D 347 2.088 -7.792 8.624 1.00 0.00 C ATOM 1844 C ALA D 347 2.147 -8.938 7.620 1.00 0.00 C ATOM 1845 O ALA D 347 1.550 -9.994 7.831 1.00 0.00 O ATOM 1846 CB ALA D 347 0.995 -6.806 8.239 1.00 0.00 C ATOM 0 H ALA D 347 3.379 -6.167 8.335 1.00 0.00 H new ATOM 0 HA ALA D 347 1.854 -8.212 9.602 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.041 -7.328 8.173 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.928 -6.023 8.995 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.232 -6.359 7.274 1.00 0.00 H new ATOM 1852 N LEU D 348 2.872 -8.722 6.527 1.00 0.00 N ATOM 1853 CA LEU D 348 3.011 -9.738 5.491 1.00 0.00 C ATOM 1854 C LEU D 348 3.788 -10.941 6.013 1.00 0.00 C ATOM 1855 O LEU D 348 3.531 -12.078 5.617 1.00 0.00 O ATOM 1856 CB LEU D 348 3.714 -9.153 4.265 1.00 0.00 C ATOM 1857 CG LEU D 348 2.852 -8.229 3.403 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.713 -7.483 2.395 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.766 -9.023 2.694 1.00 0.00 C ATOM 0 H LEU D 348 3.372 -7.853 6.336 1.00 0.00 H new ATOM 0 HA LEU D 348 2.013 -10.069 5.204 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.592 -8.599 4.598 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.072 -9.974 3.644 1.00 0.00 H new ATOM 0 HG LEU D 348 2.374 -7.497 4.054 1.00 0.00 H new ATOM 0 HD11 LEU D 348 3.083 -6.831 1.791 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.455 -6.884 2.923 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.219 -8.199 1.748 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.162 -8.350 2.085 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.225 -9.777 2.055 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.131 -9.512 3.433 1.00 0.00 H new ATOM 1871 N GLU D 349 4.739 -10.683 6.905 1.00 0.00 N ATOM 1872 CA GLU D 349 5.554 -11.745 7.483 1.00 0.00 C ATOM 1873 C GLU D 349 4.698 -12.693 8.316 1.00 0.00 C ATOM 1874 O GLU D 349 4.990 -13.885 8.414 1.00 0.00 O ATOM 1875 CB GLU D 349 6.666 -11.150 8.347 1.00 0.00 C ATOM 1876 CG GLU D 349 7.955 -11.956 8.320 1.00 0.00 C ATOM 1877 CD GLU D 349 8.928 -11.463 7.268 1.00 0.00 C ATOM 1878 OE1 GLU D 349 10.075 -11.125 7.631 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.545 -11.414 6.080 1.00 0.00 O ATOM 0 H GLU D 349 4.964 -9.747 7.243 1.00 0.00 H new ATOM 0 HA GLU D 349 6.003 -12.311 6.667 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.875 -10.135 8.008 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.315 -11.076 9.376 1.00 0.00 H new ATOM 0 HG2 GLU D 349 8.430 -11.908 9.300 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.720 -13.003 8.130 1.00 0.00 H new ATOM 1886 N LEU D 350 3.639 -12.156 8.915 1.00 0.00 N ATOM 1887 CA LEU D 350 2.741 -12.955 9.740 1.00 0.00 C ATOM 1888 C LEU D 350 2.053 -14.033 8.908 1.00 0.00 C ATOM 1889 O LEU D 350 1.904 -15.172 9.350 1.00 0.00 O ATOM 1890 CB LEU D 350 1.693 -12.060 10.405 1.00 0.00 C ATOM 1891 CG LEU D 350 2.096 -11.493 11.767 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.355 -10.194 12.044 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.826 -12.508 12.867 1.00 0.00 C ATOM 0 H LEU D 350 3.383 -11.171 8.844 1.00 0.00 H new ATOM 0 HA LEU D 350 3.335 -13.442 10.513 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.468 -11.230 9.735 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.772 -12.631 10.524 1.00 0.00 H new ATOM 0 HG LEU D 350 3.165 -11.281 11.750 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.654 -9.805 13.017 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.598 -9.465 11.271 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.281 -10.380 12.042 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.119 -12.088 13.829 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.764 -12.751 12.885 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.402 -13.413 12.676 1.00 0.00 H new ATOM 1905 N LYS D 351 1.634 -13.664 7.702 1.00 0.00 N ATOM 1906 CA LYS D 351 0.961 -14.599 6.807 1.00 0.00 C ATOM 1907 C LYS D 351 1.903 -15.722 6.386 1.00 0.00 C ATOM 1908 O LYS D 351 1.473 -16.852 6.153 1.00 0.00 O ATOM 1909 CB LYS D 351 0.436 -13.867 5.571 1.00 0.00 C ATOM 1910 CG LYS D 351 -0.436 -12.666 5.900 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.680 -11.802 4.673 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.842 -10.847 4.887 1.00 0.00 C ATOM 1913 NZ LYS D 351 -3.133 -11.429 4.425 1.00 0.00 N ATOM 0 H LYS D 351 1.748 -12.724 7.322 1.00 0.00 H new ATOM 0 HA LYS D 351 0.120 -15.037 7.345 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.282 -13.537 4.968 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.137 -14.566 4.961 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.390 -13.007 6.302 1.00 0.00 H new ATOM 0 HG3 LYS D 351 0.042 -12.070 6.677 1.00 0.00 H new ATOM 0 HD2 LYS D 351 0.221 -11.234 4.441 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.885 -12.439 3.813 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.915 -10.596 5.945 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.651 -9.917 4.351 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -3.900 -10.746 4.589 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -3.073 -11.645 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.329 -12.303 4.954 1.00 0.00 H new ATOM 1927 N ASP D 352 3.190 -15.404 6.289 1.00 0.00 N ATOM 1928 CA ASP D 352 4.193 -16.386 5.895 1.00 0.00 C ATOM 1929 C ASP D 352 4.331 -17.476 6.952 1.00 0.00 C ATOM 1930 O ASP D 352 4.513 -18.650 6.628 1.00 0.00 O ATOM 1931 CB ASP D 352 5.543 -15.704 5.669 1.00 0.00 C ATOM 1932 CG ASP D 352 6.372 -16.400 4.607 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.528 -17.637 4.692 1.00 0.00 O ATOM 1934 OD2 ASP D 352 6.864 -15.709 3.691 1.00 0.00 O ATOM 0 H ASP D 352 3.563 -14.473 6.478 1.00 0.00 H new ATOM 0 HA ASP D 352 3.867 -16.848 4.963 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.379 -14.667 5.376 1.00 0.00 H new ATOM 0 HB3 ASP D 352 6.099 -15.686 6.606 1.00 0.00 H new ATOM 1939 N ALA D 353 4.243 -17.081 8.218 1.00 0.00 N ATOM 1940 CA ALA D 353 4.358 -18.024 9.323 1.00 0.00 C ATOM 1941 C ALA D 353 3.197 -19.013 9.324 1.00 0.00 C ATOM 1942 O ALA D 353 3.350 -20.165 9.728 1.00 0.00 O ATOM 1943 CB ALA D 353 4.420 -17.279 10.648 1.00 0.00 C ATOM 0 H ALA D 353 4.092 -16.113 8.504 1.00 0.00 H new ATOM 0 HA ALA D 353 5.281 -18.588 9.192 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.506 -17.996 11.465 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.286 -16.617 10.653 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.512 -16.689 10.777 1.00 0.00 H new ATOM 1949 N GLN D 354 2.035 -18.554 8.869 1.00 0.00 N ATOM 1950 CA GLN D 354 0.848 -19.398 8.817 1.00 0.00 C ATOM 1951 C GLN D 354 0.829 -20.234 7.541 1.00 0.00 C ATOM 1952 O GLN D 354 0.557 -21.434 7.577 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.417 -18.541 8.897 1.00 0.00 C ATOM 1954 CG GLN D 354 -0.415 -17.561 10.059 1.00 0.00 C ATOM 1955 CD GLN D 354 -1.670 -16.712 10.108 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.456 -16.690 9.160 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -1.865 -16.006 11.216 1.00 0.00 N ATOM 0 H GLN D 354 1.891 -17.602 8.531 1.00 0.00 H new ATOM 0 HA GLN D 354 0.876 -20.073 9.672 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.530 -17.987 7.965 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.284 -19.195 8.986 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.317 -18.112 10.994 1.00 0.00 H new ATOM 0 HG3 GLN D 354 0.456 -16.911 9.980 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.188 -16.054 11.977 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -2.692 -15.416 11.306 1.00 0.00 H new ATOM 1966 N ALA D 355 1.121 -19.591 6.415 1.00 0.00 N ATOM 1967 CA ALA D 355 1.137 -20.275 5.128 1.00 0.00 C ATOM 1968 C ALA D 355 2.566 -20.537 4.664 1.00 0.00 C ATOM 1969 O ALA D 355 3.201 -19.673 4.059 1.00 0.00 O ATOM 1970 CB ALA D 355 0.384 -19.460 4.088 1.00 0.00 C ATOM 0 H ALA D 355 1.350 -18.598 6.368 1.00 0.00 H new ATOM 0 HA ALA D 355 0.640 -21.237 5.249 1.00 0.00 H new ATOM 0 HB1 ALA D 355 0.404 -19.983 3.132 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -0.650 -19.328 4.408 1.00 0.00 H new ATOM 0 HB3 ALA D 355 0.857 -18.484 3.978 1.00 0.00 H new ATOM 1976 N GLY D 356 3.066 -21.734 4.952 1.00 0.00 N ATOM 1977 CA GLY D 356 4.417 -22.088 4.557 1.00 0.00 C ATOM 1978 C GLY D 356 4.740 -23.543 4.834 1.00 0.00 C ATOM 1979 O GLY D 356 5.109 -23.861 5.984 1.00 0.00 O ATOM 1980 OXT GLY D 356 4.624 -24.365 3.901 1.00 0.00 O ATOM 0 H GLY D 356 2.560 -22.465 5.452 1.00 0.00 H new ATOM 0 HA2 GLY D 356 4.546 -21.887 3.494 1.00 0.00 H new ATOM 0 HA3 GLY D 356 5.126 -21.454 5.090 1.00 0.00 H new TER 1984 GLY D 356