USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 733 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 Set 1.1: A 337 THR OG1 : rot 107:sc= 0.622 USER MOD Set 1.2: A 348 HIS : no HE2:sc= 1.18 K(o=1.8,f=-4.6!) USER MOD Single : A 288 SER OG : rot 180:sc= -0.0807 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0.0791 K(o=0.079,f=-1.9!) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -149:sc= -0.777 (180deg=-2.6!) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.1!) USER MOD Single : A 349 TYR OH : rot -138:sc= 0.332 USER MOD Single : A 352 SER OG : rot 110:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= -0.778 USER MOD Single : A 363 GLN : amide:sc= -0.528 X(o=-0.53,f=-0.27) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -0.0224 K(o=-0.022,f=-1.3) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -12.857 -6.713 -2.575 1.00 0.00 N ATOM 2 CA GLY A 287 -13.322 -7.592 -1.519 1.00 0.00 C ATOM 3 C GLY A 287 -14.469 -8.478 -1.965 1.00 0.00 C ATOM 4 O GLY A 287 -15.518 -8.516 -1.323 1.00 0.00 O ATOM 0 HA2 GLY A 287 -12.495 -8.216 -1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -13.640 -6.993 -0.666 1.00 0.00 H new ATOM 8 N SER A 288 -14.269 -9.191 -3.069 1.00 0.00 N ATOM 9 CA SER A 288 -15.297 -10.076 -3.603 1.00 0.00 C ATOM 10 C SER A 288 -15.516 -11.273 -2.683 1.00 0.00 C ATOM 11 O SER A 288 -16.651 -11.644 -2.387 1.00 0.00 O ATOM 12 CB SER A 288 -14.909 -10.558 -5.002 1.00 0.00 C ATOM 13 OG SER A 288 -13.741 -11.360 -4.959 1.00 0.00 O ATOM 0 H SER A 288 -13.405 -9.173 -3.611 1.00 0.00 H new ATOM 0 HA SER A 288 -16.228 -9.513 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 288 -15.731 -11.129 -5.434 1.00 0.00 H new ATOM 0 HB3 SER A 288 -14.741 -9.700 -5.652 1.00 0.00 H new ATOM 0 HG SER A 288 -13.515 -11.657 -5.865 1.00 0.00 H new ATOM 19 N SER A 289 -14.418 -11.873 -2.233 1.00 0.00 N ATOM 20 CA SER A 289 -14.488 -13.031 -1.349 1.00 0.00 C ATOM 21 C SER A 289 -13.625 -12.820 -0.109 1.00 0.00 C ATOM 22 O SER A 289 -14.126 -12.804 1.015 1.00 0.00 O ATOM 23 CB SER A 289 -14.038 -14.292 -2.089 1.00 0.00 C ATOM 24 OG SER A 289 -14.913 -14.593 -3.162 1.00 0.00 O ATOM 0 H SER A 289 -13.470 -11.577 -2.466 1.00 0.00 H new ATOM 0 HA SER A 289 -15.524 -13.154 -1.033 1.00 0.00 H new ATOM 0 HB2 SER A 289 -13.026 -14.153 -2.469 1.00 0.00 H new ATOM 0 HB3 SER A 289 -14.005 -15.132 -1.396 1.00 0.00 H new ATOM 0 HG SER A 289 -14.603 -15.402 -3.620 1.00 0.00 H new ATOM 30 N GLY A 290 -12.322 -12.659 -0.322 1.00 0.00 N ATOM 31 CA GLY A 290 -11.409 -12.452 0.787 1.00 0.00 C ATOM 32 C GLY A 290 -11.542 -11.070 1.396 1.00 0.00 C ATOM 33 O GLY A 290 -12.019 -10.140 0.746 1.00 0.00 O ATOM 0 H GLY A 290 -11.883 -12.668 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -11.597 -13.203 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -10.385 -12.597 0.443 1.00 0.00 H new ATOM 37 N SER A 291 -11.120 -10.934 2.650 1.00 0.00 N ATOM 38 CA SER A 291 -11.199 -9.657 3.349 1.00 0.00 C ATOM 39 C SER A 291 -9.918 -9.387 4.132 1.00 0.00 C ATOM 40 O SER A 291 -9.387 -10.274 4.801 1.00 0.00 O ATOM 41 CB SER A 291 -12.401 -9.643 4.295 1.00 0.00 C ATOM 42 OG SER A 291 -13.615 -9.783 3.578 1.00 0.00 O ATOM 0 H SER A 291 -10.720 -11.693 3.202 1.00 0.00 H new ATOM 0 HA SER A 291 -11.322 -8.870 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 291 -12.307 -10.452 5.019 1.00 0.00 H new ATOM 0 HB3 SER A 291 -12.413 -8.710 4.859 1.00 0.00 H new ATOM 0 HG SER A 291 -14.368 -9.773 4.205 1.00 0.00 H new ATOM 48 N SER A 292 -9.426 -8.155 4.043 1.00 0.00 N ATOM 49 CA SER A 292 -8.205 -7.768 4.740 1.00 0.00 C ATOM 50 C SER A 292 -8.333 -6.362 5.320 1.00 0.00 C ATOM 51 O SER A 292 -9.191 -5.584 4.906 1.00 0.00 O ATOM 52 CB SER A 292 -7.008 -7.832 3.790 1.00 0.00 C ATOM 53 OG SER A 292 -6.476 -9.144 3.729 1.00 0.00 O ATOM 0 H SER A 292 -9.854 -7.408 3.495 1.00 0.00 H new ATOM 0 HA SER A 292 -8.047 -8.468 5.560 1.00 0.00 H new ATOM 0 HB2 SER A 292 -7.313 -7.513 2.793 1.00 0.00 H new ATOM 0 HB3 SER A 292 -6.237 -7.138 4.124 1.00 0.00 H new ATOM 0 HG SER A 292 -5.713 -9.159 3.114 1.00 0.00 H new ATOM 59 N GLY A 293 -7.473 -6.045 6.283 1.00 0.00 N ATOM 60 CA GLY A 293 -7.506 -4.734 6.905 1.00 0.00 C ATOM 61 C GLY A 293 -6.198 -3.985 6.747 1.00 0.00 C ATOM 62 O GLY A 293 -5.456 -3.778 7.708 1.00 0.00 O ATOM 0 H GLY A 293 -6.754 -6.672 6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -8.313 -4.147 6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -7.733 -4.844 7.966 1.00 0.00 H new ATOM 66 N PRO A 294 -5.897 -3.564 5.510 1.00 0.00 N ATOM 67 CA PRO A 294 -4.668 -2.828 5.200 1.00 0.00 C ATOM 68 C PRO A 294 -4.745 -1.366 5.626 1.00 0.00 C ATOM 69 O PRO A 294 -5.731 -0.934 6.221 1.00 0.00 O ATOM 70 CB PRO A 294 -4.563 -2.936 3.677 1.00 0.00 C ATOM 71 CG PRO A 294 -5.971 -3.083 3.210 1.00 0.00 C ATOM 72 CD PRO A 294 -6.734 -3.776 4.317 1.00 0.00 C ATOM 0 HA PRO A 294 -3.806 -3.234 5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -4.094 -2.050 3.249 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -3.956 -3.792 3.382 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -6.408 -2.109 2.991 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -6.013 -3.665 2.289 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -7.728 -3.348 4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -6.868 -4.837 4.106 1.00 0.00 H new ATOM 80 N GLY A 295 -3.698 -0.608 5.316 1.00 0.00 N ATOM 81 CA GLY A 295 -3.668 0.798 5.675 1.00 0.00 C ATOM 82 C GLY A 295 -2.367 1.469 5.282 1.00 0.00 C ATOM 83 O GLY A 295 -1.395 1.443 6.036 1.00 0.00 O ATOM 0 H GLY A 295 -2.870 -0.942 4.823 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.499 1.311 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -3.815 0.898 6.750 1.00 0.00 H new ATOM 87 N SER A 296 -2.347 2.071 4.096 1.00 0.00 N ATOM 88 CA SER A 296 -1.154 2.747 3.602 1.00 0.00 C ATOM 89 C SER A 296 -0.786 3.925 4.499 1.00 0.00 C ATOM 90 O SER A 296 -1.627 4.497 5.192 1.00 0.00 O ATOM 91 CB SER A 296 -1.374 3.232 2.168 1.00 0.00 C ATOM 92 OG SER A 296 -2.544 4.025 2.072 1.00 0.00 O ATOM 0 H SER A 296 -3.144 2.104 3.460 1.00 0.00 H new ATOM 0 HA SER A 296 -0.331 2.033 3.614 1.00 0.00 H new ATOM 0 HB2 SER A 296 -0.511 3.811 1.840 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.456 2.375 1.499 1.00 0.00 H new ATOM 0 HG SER A 296 -2.661 4.324 1.146 1.00 0.00 H new ATOM 98 N PRO A 297 0.503 4.297 4.486 1.00 0.00 N ATOM 99 CA PRO A 297 1.013 5.411 5.292 1.00 0.00 C ATOM 100 C PRO A 297 0.642 6.769 4.705 1.00 0.00 C ATOM 101 O PRO A 297 1.127 7.168 3.646 1.00 0.00 O ATOM 102 CB PRO A 297 2.530 5.209 5.255 1.00 0.00 C ATOM 103 CG PRO A 297 2.787 4.498 3.972 1.00 0.00 C ATOM 104 CD PRO A 297 1.561 3.661 3.683 1.00 0.00 C ATOM 0 HA PRO A 297 0.593 5.412 6.298 1.00 0.00 H new ATOM 0 HB2 PRO A 297 3.057 6.162 5.292 1.00 0.00 H new ATOM 0 HB3 PRO A 297 2.872 4.623 6.108 1.00 0.00 H new ATOM 0 HG2 PRO A 297 2.969 5.209 3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 297 3.674 3.870 4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 297 1.315 3.666 2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 297 1.710 2.620 3.971 1.00 0.00 H new ATOM 112 N PRO A 298 -0.238 7.497 5.407 1.00 0.00 N ATOM 113 CA PRO A 298 -0.692 8.822 4.975 1.00 0.00 C ATOM 114 C PRO A 298 0.359 9.901 5.210 1.00 0.00 C ATOM 115 O PRO A 298 0.052 10.983 5.710 1.00 0.00 O ATOM 116 CB PRO A 298 -1.924 9.077 5.847 1.00 0.00 C ATOM 117 CG PRO A 298 -1.682 8.284 7.085 1.00 0.00 C ATOM 118 CD PRO A 298 -0.857 7.084 6.678 1.00 0.00 C ATOM 0 HA PRO A 298 -0.896 8.853 3.905 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -2.037 10.138 6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -2.837 8.758 5.345 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -1.156 8.881 7.830 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -2.624 7.971 7.535 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -0.105 6.842 7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -1.477 6.197 6.551 1.00 0.00 H new ATOM 126 N GLY A 299 1.602 9.599 4.846 1.00 0.00 N ATOM 127 CA GLY A 299 2.680 10.554 5.025 1.00 0.00 C ATOM 128 C GLY A 299 2.467 11.825 4.229 1.00 0.00 C ATOM 129 O GLY A 299 2.263 11.778 3.016 1.00 0.00 O ATOM 0 H GLY A 299 1.881 8.710 4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 299 2.769 10.802 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.622 10.095 4.725 1.00 0.00 H new ATOM 133 N GLU A 300 2.513 12.965 4.912 1.00 0.00 N ATOM 134 CA GLU A 300 2.320 14.255 4.259 1.00 0.00 C ATOM 135 C GLU A 300 3.638 15.018 4.162 1.00 0.00 C ATOM 136 O GLU A 300 4.231 15.385 5.176 1.00 0.00 O ATOM 137 CB GLU A 300 1.290 15.089 5.023 1.00 0.00 C ATOM 138 CG GLU A 300 0.897 16.372 4.310 1.00 0.00 C ATOM 139 CD GLU A 300 -0.433 16.921 4.788 1.00 0.00 C ATOM 140 OE1 GLU A 300 -1.446 16.199 4.683 1.00 0.00 O ATOM 141 OE2 GLU A 300 -0.460 18.074 5.269 1.00 0.00 O ATOM 0 H GLU A 300 2.682 13.021 5.916 1.00 0.00 H new ATOM 0 HA GLU A 300 1.951 14.071 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 300 0.397 14.486 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 300 1.692 15.337 6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 300 1.672 17.122 4.466 1.00 0.00 H new ATOM 0 HG3 GLU A 300 0.845 16.186 3.237 1.00 0.00 H new ATOM 148 N GLY A 301 4.091 15.252 2.934 1.00 0.00 N ATOM 149 CA GLY A 301 5.336 15.968 2.727 1.00 0.00 C ATOM 150 C GLY A 301 6.549 15.154 3.131 1.00 0.00 C ATOM 151 O GLY A 301 7.283 15.533 4.043 1.00 0.00 O ATOM 0 H GLY A 301 3.618 14.959 2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 301 5.422 16.244 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 301 5.318 16.895 3.300 1.00 0.00 H new ATOM 155 N ALA A 302 6.758 14.031 2.453 1.00 0.00 N ATOM 156 CA ALA A 302 7.890 13.161 2.746 1.00 0.00 C ATOM 157 C ALA A 302 9.005 13.346 1.723 1.00 0.00 C ATOM 158 O ALA A 302 8.761 13.565 0.536 1.00 0.00 O ATOM 159 CB ALA A 302 7.443 11.707 2.785 1.00 0.00 C ATOM 0 H ALA A 302 6.158 13.702 1.697 1.00 0.00 H new ATOM 0 HA ALA A 302 8.282 13.435 3.725 1.00 0.00 H new ATOM 0 HB1 ALA A 302 8.299 11.069 3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 302 6.687 11.579 3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 302 7.022 11.430 1.818 1.00 0.00 H new ATOM 165 N PRO A 303 10.259 13.257 2.190 1.00 0.00 N ATOM 166 CA PRO A 303 11.437 13.413 1.331 1.00 0.00 C ATOM 167 C PRO A 303 11.712 12.169 0.493 1.00 0.00 C ATOM 168 O PRO A 303 11.259 11.072 0.825 1.00 0.00 O ATOM 169 CB PRO A 303 12.575 13.648 2.328 1.00 0.00 C ATOM 170 CG PRO A 303 12.136 12.957 3.573 1.00 0.00 C ATOM 171 CD PRO A 303 10.624 12.998 3.593 1.00 0.00 C ATOM 0 HA PRO A 303 11.311 14.220 0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 303 13.516 13.239 1.959 1.00 0.00 H new ATOM 0 HB3 PRO A 303 12.736 14.712 2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 303 12.494 11.928 3.589 1.00 0.00 H new ATOM 0 HG3 PRO A 303 12.547 13.451 4.453 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.203 12.057 3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.254 13.782 4.254 1.00 0.00 H new ATOM 179 N LEU A 304 12.456 12.345 -0.593 1.00 0.00 N ATOM 180 CA LEU A 304 12.791 11.236 -1.479 1.00 0.00 C ATOM 181 C LEU A 304 13.913 10.387 -0.888 1.00 0.00 C ATOM 182 O LEU A 304 14.783 10.896 -0.182 1.00 0.00 O ATOM 183 CB LEU A 304 13.205 11.763 -2.854 1.00 0.00 C ATOM 184 CG LEU A 304 12.064 12.153 -3.794 1.00 0.00 C ATOM 185 CD1 LEU A 304 11.180 10.951 -4.090 1.00 0.00 C ATOM 186 CD2 LEU A 304 11.243 13.286 -3.195 1.00 0.00 C ATOM 0 H LEU A 304 12.839 13.245 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 304 11.905 10.610 -1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 304 13.844 12.634 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 304 13.810 11.001 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 304 12.496 12.500 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 304 10.374 11.249 -4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 304 11.775 10.169 -4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 304 10.757 10.573 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 304 10.435 13.550 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 304 10.822 12.966 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 304 11.883 14.154 -3.036 1.00 0.00 H new ATOM 198 N ALA A 305 13.887 9.092 -1.185 1.00 0.00 N ATOM 199 CA ALA A 305 14.904 8.174 -0.687 1.00 0.00 C ATOM 200 C ALA A 305 15.065 6.976 -1.617 1.00 0.00 C ATOM 201 O ALA A 305 14.082 6.351 -2.015 1.00 0.00 O ATOM 202 CB ALA A 305 14.553 7.710 0.719 1.00 0.00 C ATOM 0 H ALA A 305 13.173 8.655 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 305 15.855 8.706 -0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.321 7.025 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 305 14.496 8.572 1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 305 13.590 7.200 0.704 1.00 0.00 H new ATOM 208 N ALA A 306 16.310 6.663 -1.961 1.00 0.00 N ATOM 209 CA ALA A 306 16.599 5.539 -2.843 1.00 0.00 C ATOM 210 C ALA A 306 17.434 4.482 -2.129 1.00 0.00 C ATOM 211 O ALA A 306 18.365 3.920 -2.706 1.00 0.00 O ATOM 212 CB ALA A 306 17.314 6.023 -4.096 1.00 0.00 C ATOM 0 H ALA A 306 17.134 7.172 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 306 15.653 5.082 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.524 5.174 -4.746 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.681 6.736 -4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.250 6.506 -3.817 1.00 0.00 H new ATOM 218 N ASP A 307 17.096 4.217 -0.873 1.00 0.00 N ATOM 219 CA ASP A 307 17.815 3.226 -0.080 1.00 0.00 C ATOM 220 C ASP A 307 16.872 2.129 0.405 1.00 0.00 C ATOM 221 O ASP A 307 15.749 2.404 0.826 1.00 0.00 O ATOM 222 CB ASP A 307 18.497 3.894 1.115 1.00 0.00 C ATOM 223 CG ASP A 307 19.298 5.118 0.714 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.410 4.947 0.172 1.00 0.00 O ATOM 225 OD2 ASP A 307 18.813 6.246 0.944 1.00 0.00 O ATOM 0 H ASP A 307 16.328 4.674 -0.381 1.00 0.00 H new ATOM 0 HA ASP A 307 18.575 2.772 -0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.742 4.181 1.847 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.156 3.175 1.602 1.00 0.00 H new ATOM 230 N VAL A 308 17.337 0.885 0.341 1.00 0.00 N ATOM 231 CA VAL A 308 16.535 -0.253 0.773 1.00 0.00 C ATOM 232 C VAL A 308 17.190 -0.973 1.947 1.00 0.00 C ATOM 233 O VAL A 308 18.408 -1.155 1.976 1.00 0.00 O ATOM 234 CB VAL A 308 16.321 -1.257 -0.375 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.500 -2.446 0.101 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.653 -0.577 -1.560 1.00 0.00 C ATOM 0 H VAL A 308 18.265 0.640 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 308 15.568 0.142 1.086 1.00 0.00 H new ATOM 0 HB VAL A 308 17.295 -1.625 -0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.359 -3.145 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 308 16.023 -2.947 0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.528 -2.100 0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.510 -1.301 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.686 -0.179 -1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.284 0.237 -1.915 1.00 0.00 H new ATOM 246 N TYR A 309 16.375 -1.380 2.913 1.00 0.00 N ATOM 247 CA TYR A 309 16.875 -2.078 4.092 1.00 0.00 C ATOM 248 C TYR A 309 16.539 -3.565 4.027 1.00 0.00 C ATOM 249 O TYR A 309 15.393 -3.944 3.788 1.00 0.00 O ATOM 250 CB TYR A 309 16.285 -1.465 5.362 1.00 0.00 C ATOM 251 CG TYR A 309 16.429 -2.345 6.583 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.657 -2.495 7.215 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.337 -3.027 7.105 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.794 -3.299 8.330 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.463 -3.832 8.220 1.00 0.00 C ATOM 256 CZ TYR A 309 16.694 -3.965 8.829 1.00 0.00 C ATOM 257 OH TYR A 309 16.825 -4.766 9.940 1.00 0.00 O ATOM 0 H TYR A 309 15.365 -1.239 2.903 1.00 0.00 H new ATOM 0 HA TYR A 309 17.959 -1.970 4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.772 -0.509 5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.228 -1.257 5.197 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.520 -1.974 6.828 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.372 -2.926 6.630 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.757 -3.405 8.808 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.603 -4.354 8.613 1.00 0.00 H new ATOM 0 HH TYR A 309 15.956 -5.161 10.162 1.00 0.00 H new ATOM 267 N VAL A 310 17.548 -4.403 4.244 1.00 0.00 N ATOM 268 CA VAL A 310 17.361 -5.848 4.213 1.00 0.00 C ATOM 269 C VAL A 310 17.945 -6.505 5.459 1.00 0.00 C ATOM 270 O VAL A 310 19.159 -6.658 5.582 1.00 0.00 O ATOM 271 CB VAL A 310 18.014 -6.472 2.964 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.845 -7.984 2.972 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.425 -5.868 1.698 1.00 0.00 C ATOM 0 H VAL A 310 18.503 -4.105 4.443 1.00 0.00 H new ATOM 0 HA VAL A 310 16.286 -6.027 4.181 1.00 0.00 H new ATOM 0 HB VAL A 310 19.081 -6.250 2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.312 -8.407 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.318 -8.398 3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.783 -8.231 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.897 -6.320 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.352 -6.058 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.603 -4.793 1.691 1.00 0.00 H new ATOM 283 N GLY A 311 17.069 -6.891 6.382 1.00 0.00 N ATOM 284 CA GLY A 311 17.516 -7.527 7.608 1.00 0.00 C ATOM 285 C GLY A 311 17.090 -8.979 7.696 1.00 0.00 C ATOM 286 O GLY A 311 16.764 -9.600 6.685 1.00 0.00 O ATOM 0 H GLY A 311 16.059 -6.775 6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.603 -7.466 7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.117 -6.982 8.463 1.00 0.00 H new ATOM 290 N ASN A 312 17.094 -9.523 8.909 1.00 0.00 N ATOM 291 CA ASN A 312 16.707 -10.912 9.125 1.00 0.00 C ATOM 292 C ASN A 312 17.552 -11.852 8.271 1.00 0.00 C ATOM 293 O ASN A 312 17.044 -12.821 7.705 1.00 0.00 O ATOM 294 CB ASN A 312 15.224 -11.107 8.802 1.00 0.00 C ATOM 295 CG ASN A 312 14.637 -12.324 9.489 1.00 0.00 C ATOM 296 OD1 ASN A 312 15.207 -12.844 10.448 1.00 0.00 O ATOM 297 ND2 ASN A 312 13.491 -12.785 9.000 1.00 0.00 N ATOM 0 H ASN A 312 17.361 -9.023 9.757 1.00 0.00 H new ATOM 0 HA ASN A 312 16.878 -11.151 10.175 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.669 -10.219 9.106 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.100 -11.207 7.724 1.00 0.00 H new ATOM 0 HD21 ASN A 312 13.049 -13.602 9.421 1.00 0.00 H new ATOM 0 HD22 ASN A 312 13.054 -12.322 8.203 1.00 0.00 H new ATOM 304 N LEU A 313 18.845 -11.559 8.182 1.00 0.00 N ATOM 305 CA LEU A 313 19.763 -12.378 7.397 1.00 0.00 C ATOM 306 C LEU A 313 20.121 -13.660 8.142 1.00 0.00 C ATOM 307 O LEU A 313 20.264 -13.678 9.364 1.00 0.00 O ATOM 308 CB LEU A 313 21.033 -11.589 7.076 1.00 0.00 C ATOM 309 CG LEU A 313 20.867 -10.409 6.118 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.032 -9.441 6.256 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.745 -10.899 4.683 1.00 0.00 C ATOM 0 H LEU A 313 19.281 -10.761 8.643 1.00 0.00 H new ATOM 0 HA LEU A 313 19.265 -12.648 6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.451 -11.216 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.765 -12.276 6.651 1.00 0.00 H new ATOM 0 HG LEU A 313 19.950 -9.881 6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 313 21.896 -8.608 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.072 -9.064 7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 313 22.963 -9.957 6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.628 -10.045 4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.644 -11.452 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.876 -11.551 4.594 1.00 0.00 H new ATOM 323 N PRO A 314 20.272 -14.760 7.388 1.00 0.00 N ATOM 324 CA PRO A 314 20.618 -16.066 7.955 1.00 0.00 C ATOM 325 C PRO A 314 21.723 -15.969 9.002 1.00 0.00 C ATOM 326 O PRO A 314 22.316 -14.908 9.196 1.00 0.00 O ATOM 327 CB PRO A 314 21.100 -16.863 6.741 1.00 0.00 C ATOM 328 CG PRO A 314 20.383 -16.260 5.583 1.00 0.00 C ATOM 329 CD PRO A 314 20.116 -14.812 5.925 1.00 0.00 C ATOM 0 HA PRO A 314 19.775 -16.522 8.474 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.181 -16.787 6.621 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.865 -17.922 6.844 1.00 0.00 H new ATOM 0 HG2 PRO A 314 20.984 -16.336 4.677 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.449 -16.788 5.392 1.00 0.00 H new ATOM 0 HD2 PRO A 314 20.819 -14.147 5.424 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.115 -14.507 5.619 1.00 0.00 H new ATOM 337 N ARG A 315 21.996 -17.084 9.673 1.00 0.00 N ATOM 338 CA ARG A 315 23.029 -17.124 10.700 1.00 0.00 C ATOM 339 C ARG A 315 24.397 -16.798 10.108 1.00 0.00 C ATOM 340 O ARG A 315 25.107 -15.923 10.604 1.00 0.00 O ATOM 341 CB ARG A 315 23.064 -18.501 11.365 1.00 0.00 C ATOM 342 CG ARG A 315 23.592 -18.476 12.790 1.00 0.00 C ATOM 343 CD ARG A 315 25.107 -18.350 12.821 1.00 0.00 C ATOM 344 NE ARG A 315 25.658 -18.694 14.129 1.00 0.00 N ATOM 345 CZ ARG A 315 26.842 -18.275 14.561 1.00 0.00 C ATOM 346 NH1 ARG A 315 27.595 -17.500 13.793 1.00 0.00 N ATOM 347 NH2 ARG A 315 27.275 -18.630 15.764 1.00 0.00 N ATOM 0 H ARG A 315 21.516 -17.971 9.523 1.00 0.00 H new ATOM 0 HA ARG A 315 22.789 -16.372 11.451 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.058 -18.920 11.367 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.686 -19.168 10.768 1.00 0.00 H new ATOM 0 HG2 ARG A 315 23.145 -17.641 13.330 1.00 0.00 H new ATOM 0 HG3 ARG A 315 23.291 -19.387 13.307 1.00 0.00 H new ATOM 0 HD2 ARG A 315 25.541 -19.002 12.062 1.00 0.00 H new ATOM 0 HD3 ARG A 315 25.391 -17.329 12.565 1.00 0.00 H new ATOM 0 HE ARG A 315 25.103 -19.289 14.745 1.00 0.00 H new ATOM 0 HH11 ARG A 315 27.265 -17.224 12.868 1.00 0.00 H new ATOM 0 HH12 ARG A 315 28.504 -17.180 14.127 1.00 0.00 H new ATOM 0 HH21 ARG A 315 26.698 -19.225 16.358 1.00 0.00 H new ATOM 0 HH22 ARG A 315 28.185 -18.307 16.094 1.00 0.00 H new ATOM 361 N ASP A 316 24.760 -17.509 9.045 1.00 0.00 N ATOM 362 CA ASP A 316 26.043 -17.295 8.385 1.00 0.00 C ATOM 363 C ASP A 316 25.843 -16.896 6.926 1.00 0.00 C ATOM 364 O ASP A 316 26.499 -17.429 6.031 1.00 0.00 O ATOM 365 CB ASP A 316 26.900 -18.559 8.468 1.00 0.00 C ATOM 366 CG ASP A 316 26.730 -19.289 9.786 1.00 0.00 C ATOM 367 OD1 ASP A 316 27.406 -18.909 10.766 1.00 0.00 O ATOM 368 OD2 ASP A 316 25.920 -20.238 9.839 1.00 0.00 O ATOM 0 H ASP A 316 24.184 -18.238 8.623 1.00 0.00 H new ATOM 0 HA ASP A 316 26.557 -16.482 8.898 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.636 -19.228 7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.949 -18.293 8.336 1.00 0.00 H new ATOM 373 N ALA A 317 24.932 -15.957 6.694 1.00 0.00 N ATOM 374 CA ALA A 317 24.646 -15.486 5.345 1.00 0.00 C ATOM 375 C ALA A 317 25.842 -14.743 4.758 1.00 0.00 C ATOM 376 O ALA A 317 26.437 -13.889 5.416 1.00 0.00 O ATOM 377 CB ALA A 317 23.415 -14.592 5.347 1.00 0.00 C ATOM 0 H ALA A 317 24.379 -15.507 7.424 1.00 0.00 H new ATOM 0 HA ALA A 317 24.448 -16.355 4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.214 -14.248 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.557 -15.154 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.591 -13.732 5.994 1.00 0.00 H new ATOM 383 N ARG A 318 26.188 -15.074 3.519 1.00 0.00 N ATOM 384 CA ARG A 318 27.314 -14.438 2.845 1.00 0.00 C ATOM 385 C ARG A 318 26.832 -13.349 1.891 1.00 0.00 C ATOM 386 O ARG A 318 25.887 -13.550 1.129 1.00 0.00 O ATOM 387 CB ARG A 318 28.130 -15.480 2.076 1.00 0.00 C ATOM 388 CG ARG A 318 28.865 -16.461 2.974 1.00 0.00 C ATOM 389 CD ARG A 318 29.631 -17.494 2.162 1.00 0.00 C ATOM 390 NE ARG A 318 30.770 -18.034 2.898 1.00 0.00 N ATOM 391 CZ ARG A 318 31.955 -17.437 2.959 1.00 0.00 C ATOM 392 NH1 ARG A 318 32.155 -16.286 2.332 1.00 0.00 N ATOM 393 NH2 ARG A 318 32.944 -17.990 3.650 1.00 0.00 N ATOM 0 H ARG A 318 25.705 -15.779 2.961 1.00 0.00 H new ATOM 0 HA ARG A 318 27.947 -13.978 3.604 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.464 -16.034 1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.854 -14.967 1.443 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.556 -15.918 3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.151 -16.965 3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 318 28.960 -18.307 1.885 1.00 0.00 H new ATOM 0 HD3 ARG A 318 29.981 -17.040 1.235 1.00 0.00 H new ATOM 0 HE ARG A 318 30.649 -18.918 3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 318 31.398 -15.856 1.801 1.00 0.00 H new ATOM 0 HH12 ARG A 318 33.066 -15.830 2.381 1.00 0.00 H new ATOM 0 HH21 ARG A 318 32.795 -18.875 4.135 1.00 0.00 H new ATOM 0 HH22 ARG A 318 33.853 -17.530 3.696 1.00 0.00 H new ATOM 407 N VAL A 319 27.489 -12.194 1.939 1.00 0.00 N ATOM 408 CA VAL A 319 27.129 -11.073 1.080 1.00 0.00 C ATOM 409 C VAL A 319 27.010 -11.513 -0.375 1.00 0.00 C ATOM 410 O VAL A 319 26.197 -10.979 -1.131 1.00 0.00 O ATOM 411 CB VAL A 319 28.163 -9.936 1.178 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.547 -10.438 0.799 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.752 -8.765 0.297 1.00 0.00 C ATOM 0 H VAL A 319 28.274 -12.011 2.564 1.00 0.00 H new ATOM 0 HA VAL A 319 26.163 -10.706 1.426 1.00 0.00 H new ATOM 0 HB VAL A 319 28.199 -9.590 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.264 -9.620 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.840 -11.241 1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.530 -10.813 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.494 -7.971 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.686 -9.095 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.781 -8.389 0.621 1.00 0.00 H new ATOM 423 N SER A 320 27.825 -12.489 -0.762 1.00 0.00 N ATOM 424 CA SER A 320 27.813 -12.998 -2.128 1.00 0.00 C ATOM 425 C SER A 320 26.497 -13.708 -2.432 1.00 0.00 C ATOM 426 O SER A 320 25.852 -13.436 -3.445 1.00 0.00 O ATOM 427 CB SER A 320 28.985 -13.957 -2.347 1.00 0.00 C ATOM 428 OG SER A 320 30.224 -13.309 -2.118 1.00 0.00 O ATOM 0 H SER A 320 28.502 -12.943 -0.149 1.00 0.00 H new ATOM 0 HA SER A 320 27.914 -12.151 -2.806 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.889 -14.812 -1.678 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.956 -14.344 -3.365 1.00 0.00 H new ATOM 0 HG SER A 320 30.957 -13.944 -2.263 1.00 0.00 H new ATOM 434 N ASP A 321 26.106 -14.619 -1.548 1.00 0.00 N ATOM 435 CA ASP A 321 24.866 -15.368 -1.720 1.00 0.00 C ATOM 436 C ASP A 321 23.722 -14.441 -2.118 1.00 0.00 C ATOM 437 O ASP A 321 22.944 -14.750 -3.022 1.00 0.00 O ATOM 438 CB ASP A 321 24.512 -16.111 -0.431 1.00 0.00 C ATOM 439 CG ASP A 321 25.552 -17.148 -0.056 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.172 -17.725 -0.974 1.00 0.00 O ATOM 441 OD2 ASP A 321 25.745 -17.384 1.155 1.00 0.00 O ATOM 0 H ASP A 321 26.629 -14.857 -0.705 1.00 0.00 H new ATOM 0 HA ASP A 321 25.016 -16.094 -2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.410 -15.393 0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.544 -16.598 -0.550 1.00 0.00 H new ATOM 446 N LEU A 322 23.624 -13.304 -1.438 1.00 0.00 N ATOM 447 CA LEU A 322 22.574 -12.332 -1.720 1.00 0.00 C ATOM 448 C LEU A 322 22.764 -11.709 -3.100 1.00 0.00 C ATOM 449 O LEU A 322 21.836 -11.667 -3.907 1.00 0.00 O ATOM 450 CB LEU A 322 22.564 -11.238 -0.651 1.00 0.00 C ATOM 451 CG LEU A 322 21.737 -9.992 -0.973 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.254 -10.275 -0.793 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.169 -8.825 -0.098 1.00 0.00 C ATOM 0 H LEU A 322 24.259 -13.033 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 322 21.617 -12.854 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.189 -11.669 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.593 -10.929 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 322 21.911 -9.723 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.681 -9.377 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.954 -11.081 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.062 -10.569 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.570 -7.947 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.025 -9.084 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.222 -8.607 -0.277 1.00 0.00 H new ATOM 465 N LYS A 323 23.975 -11.228 -3.364 1.00 0.00 N ATOM 466 CA LYS A 323 24.290 -10.611 -4.647 1.00 0.00 C ATOM 467 C LYS A 323 23.936 -11.543 -5.801 1.00 0.00 C ATOM 468 O LYS A 323 23.320 -11.126 -6.782 1.00 0.00 O ATOM 469 CB LYS A 323 25.774 -10.245 -4.709 1.00 0.00 C ATOM 470 CG LYS A 323 26.173 -9.150 -3.735 1.00 0.00 C ATOM 471 CD LYS A 323 27.660 -9.190 -3.429 1.00 0.00 C ATOM 472 CE LYS A 323 28.468 -8.460 -4.492 1.00 0.00 C ATOM 473 NZ LYS A 323 28.385 -9.139 -5.814 1.00 0.00 N ATOM 0 H LYS A 323 24.754 -11.254 -2.706 1.00 0.00 H new ATOM 0 HA LYS A 323 23.694 -9.703 -4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.368 -11.136 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.018 -9.925 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.913 -8.178 -4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.607 -9.261 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.844 -8.737 -2.455 1.00 0.00 H new ATOM 0 HD3 LYS A 323 27.992 -10.226 -3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.104 -7.437 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 323 29.510 -8.401 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 29.270 -8.987 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 28.237 -10.159 -5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 27.590 -8.746 -6.357 1.00 0.00 H new ATOM 487 N ARG A 324 24.328 -12.807 -5.676 1.00 0.00 N ATOM 488 CA ARG A 324 24.052 -13.798 -6.709 1.00 0.00 C ATOM 489 C ARG A 324 22.683 -13.559 -7.340 1.00 0.00 C ATOM 490 O ARG A 324 22.576 -13.312 -8.540 1.00 0.00 O ATOM 491 CB ARG A 324 24.116 -15.209 -6.122 1.00 0.00 C ATOM 492 CG ARG A 324 23.799 -16.303 -7.129 1.00 0.00 C ATOM 493 CD ARG A 324 24.988 -16.588 -8.033 1.00 0.00 C ATOM 494 NE ARG A 324 25.993 -17.416 -7.371 1.00 0.00 N ATOM 495 CZ ARG A 324 27.222 -17.595 -7.840 1.00 0.00 C ATOM 496 NH1 ARG A 324 27.598 -17.007 -8.968 1.00 0.00 N ATOM 497 NH2 ARG A 324 28.080 -18.363 -7.181 1.00 0.00 N ATOM 0 H ARG A 324 24.838 -13.169 -4.870 1.00 0.00 H new ATOM 0 HA ARG A 324 24.812 -13.700 -7.484 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.113 -15.379 -5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.416 -15.279 -5.290 1.00 0.00 H new ATOM 0 HG2 ARG A 324 23.515 -17.214 -6.602 1.00 0.00 H new ATOM 0 HG3 ARG A 324 22.943 -16.005 -7.735 1.00 0.00 H new ATOM 0 HD2 ARG A 324 24.644 -17.090 -8.937 1.00 0.00 H new ATOM 0 HD3 ARG A 324 25.441 -15.647 -8.343 1.00 0.00 H new ATOM 0 HE ARG A 324 25.736 -17.882 -6.501 1.00 0.00 H new ATOM 0 HH11 ARG A 324 26.942 -16.415 -9.478 1.00 0.00 H new ATOM 0 HH12 ARG A 324 28.543 -17.147 -9.326 1.00 0.00 H new ATOM 0 HH21 ARG A 324 27.796 -18.817 -6.313 1.00 0.00 H new ATOM 0 HH22 ARG A 324 29.024 -18.500 -7.543 1.00 0.00 H new ATOM 511 N ALA A 325 21.639 -13.636 -6.521 1.00 0.00 N ATOM 512 CA ALA A 325 20.277 -13.427 -6.998 1.00 0.00 C ATOM 513 C ALA A 325 20.151 -12.096 -7.732 1.00 0.00 C ATOM 514 O ALA A 325 19.931 -12.062 -8.943 1.00 0.00 O ATOM 515 CB ALA A 325 19.296 -13.486 -5.836 1.00 0.00 C ATOM 0 H ALA A 325 21.710 -13.841 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 325 20.038 -14.224 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.283 -13.328 -6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.359 -14.463 -5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.542 -12.709 -5.112 1.00 0.00 H new ATOM 521 N LEU A 326 20.290 -11.002 -6.991 1.00 0.00 N ATOM 522 CA LEU A 326 20.191 -9.667 -7.572 1.00 0.00 C ATOM 523 C LEU A 326 20.857 -9.619 -8.943 1.00 0.00 C ATOM 524 O LEU A 326 20.327 -9.024 -9.881 1.00 0.00 O ATOM 525 CB LEU A 326 20.835 -8.636 -6.643 1.00 0.00 C ATOM 526 CG LEU A 326 20.372 -8.664 -5.186 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.185 -7.688 -4.349 1.00 0.00 C ATOM 528 CD2 LEU A 326 18.888 -8.342 -5.092 1.00 0.00 C ATOM 0 H LEU A 326 20.471 -11.013 -5.987 1.00 0.00 H new ATOM 0 HA LEU A 326 19.134 -9.428 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.915 -8.783 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.641 -7.642 -7.046 1.00 0.00 H new ATOM 0 HG LEU A 326 20.531 -9.668 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 326 20.842 -7.722 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.239 -7.963 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.058 -6.679 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.576 -8.366 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 326 18.704 -7.349 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.319 -9.080 -5.658 1.00 0.00 H new ATOM 540 N ARG A 327 22.021 -10.252 -9.053 1.00 0.00 N ATOM 541 CA ARG A 327 22.759 -10.282 -10.310 1.00 0.00 C ATOM 542 C ARG A 327 21.849 -10.689 -11.465 1.00 0.00 C ATOM 543 O ARG A 327 21.874 -10.077 -12.532 1.00 0.00 O ATOM 544 CB ARG A 327 23.938 -11.251 -10.210 1.00 0.00 C ATOM 545 CG ARG A 327 24.947 -11.100 -11.337 1.00 0.00 C ATOM 546 CD ARG A 327 25.830 -9.878 -11.134 1.00 0.00 C ATOM 547 NE ARG A 327 26.805 -10.078 -10.065 1.00 0.00 N ATOM 548 CZ ARG A 327 27.953 -9.416 -9.984 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.269 -8.515 -10.904 1.00 0.00 N ATOM 550 NH2 ARG A 327 28.789 -9.653 -8.981 1.00 0.00 N ATOM 0 H ARG A 327 22.473 -10.751 -8.287 1.00 0.00 H new ATOM 0 HA ARG A 327 23.137 -9.278 -10.505 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.444 -11.097 -9.257 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.559 -12.273 -10.208 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.568 -11.994 -11.393 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.422 -11.017 -12.288 1.00 0.00 H new ATOM 0 HD2 ARG A 327 26.353 -9.650 -12.063 1.00 0.00 H new ATOM 0 HD3 ARG A 327 25.207 -9.015 -10.899 1.00 0.00 H new ATOM 0 HE ARG A 327 26.592 -10.764 -9.341 1.00 0.00 H new ATOM 0 HH11 ARG A 327 27.629 -8.329 -11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.152 -8.008 -10.839 1.00 0.00 H new ATOM 0 HH21 ARG A 327 28.550 -10.345 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 327 29.670 -9.143 -8.921 1.00 0.00 H new ATOM 564 N GLU A 328 21.046 -11.726 -11.243 1.00 0.00 N ATOM 565 CA GLU A 328 20.129 -12.214 -12.266 1.00 0.00 C ATOM 566 C GLU A 328 18.839 -11.400 -12.274 1.00 0.00 C ATOM 567 O GLU A 328 18.440 -10.857 -13.305 1.00 0.00 O ATOM 568 CB GLU A 328 19.812 -13.693 -12.033 1.00 0.00 C ATOM 569 CG GLU A 328 21.044 -14.581 -11.992 1.00 0.00 C ATOM 570 CD GLU A 328 21.515 -14.989 -13.375 1.00 0.00 C ATOM 571 OE1 GLU A 328 22.064 -14.127 -14.092 1.00 0.00 O ATOM 572 OE2 GLU A 328 21.334 -16.170 -13.739 1.00 0.00 O ATOM 0 H GLU A 328 21.012 -12.243 -10.365 1.00 0.00 H new ATOM 0 HA GLU A 328 20.613 -12.102 -13.236 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.269 -13.796 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.149 -14.043 -12.824 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.849 -14.056 -11.478 1.00 0.00 H new ATOM 0 HG3 GLU A 328 20.824 -15.475 -11.409 1.00 0.00 H new ATOM 579 N LEU A 329 18.190 -11.321 -11.117 1.00 0.00 N ATOM 580 CA LEU A 329 16.943 -10.574 -10.989 1.00 0.00 C ATOM 581 C LEU A 329 17.029 -9.241 -11.726 1.00 0.00 C ATOM 582 O LEU A 329 16.039 -8.758 -12.274 1.00 0.00 O ATOM 583 CB LEU A 329 16.619 -10.334 -9.514 1.00 0.00 C ATOM 584 CG LEU A 329 16.134 -11.551 -8.726 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.267 -11.308 -7.231 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.693 -11.881 -9.088 1.00 0.00 C ATOM 0 H LEU A 329 18.506 -11.765 -10.255 1.00 0.00 H new ATOM 0 HA LEU A 329 16.146 -11.166 -11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.511 -9.942 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.856 -9.558 -9.452 1.00 0.00 H new ATOM 0 HG LEU A 329 16.759 -12.403 -8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.917 -12.185 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.312 -11.121 -6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.667 -10.443 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.364 -12.750 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.055 -11.030 -8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.627 -12.100 -10.154 1.00 0.00 H new ATOM 598 N GLY A 330 18.221 -8.652 -11.737 1.00 0.00 N ATOM 599 CA GLY A 330 18.414 -7.382 -12.411 1.00 0.00 C ATOM 600 C GLY A 330 18.175 -6.197 -11.496 1.00 0.00 C ATOM 601 O GLY A 330 17.626 -5.179 -11.918 1.00 0.00 O ATOM 0 H GLY A 330 19.056 -9.032 -11.291 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.429 -7.334 -12.805 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.738 -7.321 -13.264 1.00 0.00 H new ATOM 605 N SER A 331 18.587 -6.329 -10.240 1.00 0.00 N ATOM 606 CA SER A 331 18.410 -5.263 -9.261 1.00 0.00 C ATOM 607 C SER A 331 19.723 -4.955 -8.548 1.00 0.00 C ATOM 608 O SER A 331 19.776 -4.889 -7.320 1.00 0.00 O ATOM 609 CB SER A 331 17.341 -5.653 -8.239 1.00 0.00 C ATOM 610 OG SER A 331 16.069 -5.775 -8.852 1.00 0.00 O ATOM 0 H SER A 331 19.046 -7.164 -9.876 1.00 0.00 H new ATOM 0 HA SER A 331 18.087 -4.367 -9.791 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.612 -6.597 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.297 -4.903 -7.450 1.00 0.00 H new ATOM 0 HG SER A 331 15.404 -6.027 -8.178 1.00 0.00 H new ATOM 616 N VAL A 332 20.783 -4.769 -9.328 1.00 0.00 N ATOM 617 CA VAL A 332 22.097 -4.468 -8.774 1.00 0.00 C ATOM 618 C VAL A 332 22.307 -2.963 -8.643 1.00 0.00 C ATOM 619 O VAL A 332 22.449 -2.243 -9.632 1.00 0.00 O ATOM 620 CB VAL A 332 23.223 -5.058 -9.644 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.585 -4.695 -9.073 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.070 -6.567 -9.760 1.00 0.00 C ATOM 0 H VAL A 332 20.757 -4.822 -10.346 1.00 0.00 H new ATOM 0 HA VAL A 332 22.135 -4.925 -7.785 1.00 0.00 H new ATOM 0 HB VAL A 332 23.149 -4.630 -10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.368 -5.120 -9.701 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.691 -3.610 -9.046 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.674 -5.094 -8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.874 -6.968 -10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.118 -7.015 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.109 -6.801 -10.218 1.00 0.00 H new ATOM 632 N PRO A 333 22.328 -2.475 -7.394 1.00 0.00 N ATOM 633 CA PRO A 333 22.521 -1.051 -7.104 1.00 0.00 C ATOM 634 C PRO A 333 23.972 -0.616 -7.275 1.00 0.00 C ATOM 635 O PRO A 333 24.866 -1.449 -7.433 1.00 0.00 O ATOM 636 CB PRO A 333 22.094 -0.926 -5.640 1.00 0.00 C ATOM 637 CG PRO A 333 22.353 -2.271 -5.054 1.00 0.00 C ATOM 638 CD PRO A 333 22.165 -3.275 -6.169 1.00 0.00 C ATOM 0 HA PRO A 333 21.952 -0.416 -7.784 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.665 -0.153 -5.126 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.042 -0.654 -5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.363 -2.328 -4.648 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.667 -2.473 -4.231 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.902 -4.077 -6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.181 -3.742 -6.125 1.00 0.00 H new ATOM 646 N LEU A 334 24.201 0.692 -7.241 1.00 0.00 N ATOM 647 CA LEU A 334 25.546 1.238 -7.391 1.00 0.00 C ATOM 648 C LEU A 334 26.402 0.921 -6.169 1.00 0.00 C ATOM 649 O LEU A 334 27.563 0.532 -6.296 1.00 0.00 O ATOM 650 CB LEU A 334 25.482 2.751 -7.604 1.00 0.00 C ATOM 651 CG LEU A 334 24.721 3.223 -8.843 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.386 4.702 -8.733 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.530 2.949 -10.103 1.00 0.00 C ATOM 0 H LEU A 334 23.473 1.395 -7.111 1.00 0.00 H new ATOM 0 HA LEU A 334 26.005 0.773 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.021 3.202 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.501 3.133 -7.661 1.00 0.00 H new ATOM 0 HG LEU A 334 23.787 2.664 -8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.845 5.020 -9.624 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.766 4.870 -7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.307 5.278 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.973 3.292 -10.975 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.480 3.480 -10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.717 1.879 -10.190 1.00 0.00 H new ATOM 665 N ARG A 335 25.820 1.087 -4.986 1.00 0.00 N ATOM 666 CA ARG A 335 26.529 0.817 -3.741 1.00 0.00 C ATOM 667 C ARG A 335 25.765 -0.192 -2.887 1.00 0.00 C ATOM 668 O ARG A 335 24.534 -0.209 -2.881 1.00 0.00 O ATOM 669 CB ARG A 335 26.735 2.113 -2.955 1.00 0.00 C ATOM 670 CG ARG A 335 27.529 1.929 -1.672 1.00 0.00 C ATOM 671 CD ARG A 335 28.994 1.640 -1.961 1.00 0.00 C ATOM 672 NE ARG A 335 29.746 1.357 -0.741 1.00 0.00 N ATOM 673 CZ ARG A 335 31.073 1.327 -0.687 1.00 0.00 C ATOM 674 NH1 ARG A 335 31.790 1.562 -1.777 1.00 0.00 N ATOM 675 NH2 ARG A 335 31.685 1.062 0.460 1.00 0.00 N ATOM 0 H ARG A 335 24.859 1.407 -4.863 1.00 0.00 H new ATOM 0 HA ARG A 335 27.501 0.393 -3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 335 27.249 2.835 -3.590 1.00 0.00 H new ATOM 0 HB3 ARG A 335 25.762 2.539 -2.712 1.00 0.00 H new ATOM 0 HG2 ARG A 335 27.448 2.828 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.103 1.110 -1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.069 0.790 -2.639 1.00 0.00 H new ATOM 0 HD3 ARG A 335 29.439 2.495 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 335 29.224 1.172 0.116 1.00 0.00 H new ATOM 0 HH11 ARG A 335 31.323 1.767 -2.660 1.00 0.00 H new ATOM 0 HH12 ARG A 335 32.809 1.538 -1.732 1.00 0.00 H new ATOM 0 HH21 ARG A 335 31.137 0.881 1.301 1.00 0.00 H new ATOM 0 HH22 ARG A 335 32.704 1.039 0.501 1.00 0.00 H new ATOM 689 N LEU A 336 26.504 -1.030 -2.169 1.00 0.00 N ATOM 690 CA LEU A 336 25.897 -2.043 -1.312 1.00 0.00 C ATOM 691 C LEU A 336 26.635 -2.143 0.019 1.00 0.00 C ATOM 692 O LEU A 336 27.847 -2.357 0.055 1.00 0.00 O ATOM 693 CB LEU A 336 25.900 -3.402 -2.014 1.00 0.00 C ATOM 694 CG LEU A 336 24.909 -4.436 -1.479 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.755 -5.586 -2.462 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.359 -4.952 -0.119 1.00 0.00 C ATOM 0 H LEU A 336 27.524 -1.028 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 336 24.867 -1.746 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.692 -3.242 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.904 -3.821 -1.946 1.00 0.00 H new ATOM 0 HG LEU A 336 23.939 -3.954 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 336 24.046 -6.312 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 336 24.387 -5.204 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.721 -6.068 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.642 -5.687 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.340 -5.418 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.418 -4.121 0.584 1.00 0.00 H new ATOM 708 N THR A 337 25.895 -1.989 1.113 1.00 0.00 N ATOM 709 CA THR A 337 26.478 -2.063 2.446 1.00 0.00 C ATOM 710 C THR A 337 26.009 -3.312 3.183 1.00 0.00 C ATOM 711 O THR A 337 24.830 -3.663 3.139 1.00 0.00 O ATOM 712 CB THR A 337 26.122 -0.821 3.285 1.00 0.00 C ATOM 713 OG1 THR A 337 26.408 0.370 2.543 1.00 0.00 O ATOM 714 CG2 THR A 337 26.900 -0.809 4.592 1.00 0.00 C ATOM 0 H THR A 337 24.891 -1.812 1.101 1.00 0.00 H new ATOM 0 HA THR A 337 27.559 -2.106 2.316 1.00 0.00 H new ATOM 0 HB THR A 337 25.057 -0.859 3.515 1.00 0.00 H new ATOM 0 HG1 THR A 337 25.569 0.784 2.253 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.632 0.077 5.167 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.658 -1.702 5.168 1.00 0.00 H new ATOM 0 HG23 THR A 337 27.969 -0.793 4.379 1.00 0.00 H new ATOM 722 N TRP A 338 26.937 -3.977 3.861 1.00 0.00 N ATOM 723 CA TRP A 338 26.617 -5.187 4.609 1.00 0.00 C ATOM 724 C TRP A 338 27.283 -5.173 5.980 1.00 0.00 C ATOM 725 O TRP A 338 28.430 -4.748 6.117 1.00 0.00 O ATOM 726 CB TRP A 338 27.057 -6.426 3.827 1.00 0.00 C ATOM 727 CG TRP A 338 26.919 -7.700 4.605 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.688 -8.105 5.658 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.953 -8.735 4.389 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.259 -9.330 6.110 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.196 -9.737 5.349 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.907 -8.912 3.480 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.430 -10.898 5.422 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.148 -10.064 3.554 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.412 -11.045 4.519 1.00 0.00 C ATOM 0 H TRP A 338 27.917 -3.699 3.908 1.00 0.00 H new ATOM 0 HA TRP A 338 25.537 -5.220 4.752 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.465 -6.500 2.915 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.097 -6.305 3.524 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.512 -7.545 6.075 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.666 -9.851 6.886 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.695 -8.162 2.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.632 -11.655 6.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.337 -10.211 2.856 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.800 -11.934 4.551 1.00 0.00 H new ATOM 746 N GLN A 339 26.558 -5.639 6.991 1.00 0.00 N ATOM 747 CA GLN A 339 27.080 -5.678 8.352 1.00 0.00 C ATOM 748 C GLN A 339 26.898 -7.063 8.965 1.00 0.00 C ATOM 749 O GLN A 339 25.833 -7.668 8.851 1.00 0.00 O ATOM 750 CB GLN A 339 26.385 -4.628 9.218 1.00 0.00 C ATOM 751 CG GLN A 339 26.730 -3.198 8.836 1.00 0.00 C ATOM 752 CD GLN A 339 28.168 -2.839 9.154 1.00 0.00 C ATOM 753 OE1 GLN A 339 29.010 -3.717 9.349 1.00 0.00 O ATOM 754 NE2 GLN A 339 28.458 -1.545 9.208 1.00 0.00 N ATOM 0 H GLN A 339 25.607 -5.995 6.894 1.00 0.00 H new ATOM 0 HA GLN A 339 28.146 -5.456 8.312 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.306 -4.765 9.144 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.656 -4.792 10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.552 -3.058 7.770 1.00 0.00 H new ATOM 0 HG3 GLN A 339 26.064 -2.515 9.363 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.729 -0.852 9.040 1.00 0.00 H new ATOM 0 HE22 GLN A 339 29.410 -1.244 9.418 1.00 0.00 H new ATOM 763 N GLY A 340 27.946 -7.559 9.616 1.00 0.00 N ATOM 764 CA GLY A 340 27.881 -8.869 10.238 1.00 0.00 C ATOM 765 C GLY A 340 27.106 -8.854 11.541 1.00 0.00 C ATOM 766 O GLY A 340 25.935 -9.231 11.596 1.00 0.00 O ATOM 0 H GLY A 340 28.839 -7.077 9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.414 -9.572 9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.892 -9.230 10.424 1.00 0.00 H new ATOM 770 N PRO A 341 27.766 -8.412 12.621 1.00 0.00 N ATOM 771 CA PRO A 341 27.151 -8.341 13.950 1.00 0.00 C ATOM 772 C PRO A 341 25.751 -7.740 13.909 1.00 0.00 C ATOM 773 O PRO A 341 24.951 -7.942 14.823 1.00 0.00 O ATOM 774 CB PRO A 341 28.102 -7.430 14.732 1.00 0.00 C ATOM 775 CG PRO A 341 29.428 -7.619 14.082 1.00 0.00 C ATOM 776 CD PRO A 341 29.163 -7.947 12.629 1.00 0.00 C ATOM 0 HA PRO A 341 27.023 -9.328 14.394 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.782 -6.389 14.683 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.135 -7.704 15.786 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.033 -6.717 14.170 1.00 0.00 H new ATOM 0 HG3 PRO A 341 29.983 -8.423 14.564 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.297 -7.073 11.991 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.842 -8.716 12.263 1.00 0.00 H new ATOM 784 N ARG A 342 25.460 -7.000 12.844 1.00 0.00 N ATOM 785 CA ARG A 342 24.155 -6.369 12.685 1.00 0.00 C ATOM 786 C ARG A 342 23.207 -7.271 11.900 1.00 0.00 C ATOM 787 O ARG A 342 22.001 -7.284 12.146 1.00 0.00 O ATOM 788 CB ARG A 342 24.299 -5.022 11.975 1.00 0.00 C ATOM 789 CG ARG A 342 25.132 -4.012 12.748 1.00 0.00 C ATOM 790 CD ARG A 342 24.893 -2.596 12.249 1.00 0.00 C ATOM 791 NE ARG A 342 26.000 -1.703 12.586 1.00 0.00 N ATOM 792 CZ ARG A 342 26.129 -1.106 13.765 1.00 0.00 C ATOM 793 NH1 ARG A 342 25.226 -1.304 14.715 1.00 0.00 N ATOM 794 NH2 ARG A 342 27.164 -0.308 13.996 1.00 0.00 N ATOM 0 H ARG A 342 26.110 -6.823 12.078 1.00 0.00 H new ATOM 0 HA ARG A 342 23.735 -6.206 13.678 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.753 -5.183 10.997 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.307 -4.605 11.801 1.00 0.00 H new ATOM 0 HG2 ARG A 342 24.887 -4.072 13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 342 26.189 -4.260 12.651 1.00 0.00 H new ATOM 0 HD2 ARG A 342 24.755 -2.611 11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 342 23.971 -2.210 12.682 1.00 0.00 H new ATOM 0 HE ARG A 342 26.712 -1.529 11.877 1.00 0.00 H new ATOM 0 HH11 ARG A 342 24.429 -1.917 14.541 1.00 0.00 H new ATOM 0 HH12 ARG A 342 25.328 -0.844 15.620 1.00 0.00 H new ATOM 0 HH21 ARG A 342 27.861 -0.153 13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 342 27.262 0.150 14.902 1.00 0.00 H new ATOM 808 N ARG A 343 23.761 -8.023 10.955 1.00 0.00 N ATOM 809 CA ARG A 343 22.965 -8.926 10.132 1.00 0.00 C ATOM 810 C ARG A 343 21.974 -8.148 9.273 1.00 0.00 C ATOM 811 O ARG A 343 20.799 -8.506 9.183 1.00 0.00 O ATOM 812 CB ARG A 343 22.215 -9.926 11.015 1.00 0.00 C ATOM 813 CG ARG A 343 23.114 -10.675 11.985 1.00 0.00 C ATOM 814 CD ARG A 343 22.368 -11.055 13.255 1.00 0.00 C ATOM 815 NE ARG A 343 23.021 -12.152 13.966 1.00 0.00 N ATOM 816 CZ ARG A 343 22.762 -12.465 15.230 1.00 0.00 C ATOM 817 NH1 ARG A 343 21.868 -11.770 15.919 1.00 0.00 N ATOM 818 NH2 ARG A 343 23.397 -13.477 15.808 1.00 0.00 N ATOM 0 H ARG A 343 24.758 -8.025 10.740 1.00 0.00 H new ATOM 0 HA ARG A 343 23.642 -9.469 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.448 -9.396 11.579 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.702 -10.646 10.378 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.500 -11.575 11.505 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.974 -10.055 12.238 1.00 0.00 H new ATOM 0 HD2 ARG A 343 22.302 -10.187 13.910 1.00 0.00 H new ATOM 0 HD3 ARG A 343 21.347 -11.343 13.004 1.00 0.00 H new ATOM 0 HE ARG A 343 23.714 -12.708 13.464 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.377 -10.992 15.478 1.00 0.00 H new ATOM 0 HH12 ARG A 343 21.671 -12.013 16.890 1.00 0.00 H new ATOM 0 HH21 ARG A 343 24.085 -14.015 15.281 1.00 0.00 H new ATOM 0 HH22 ARG A 343 23.197 -13.717 16.779 1.00 0.00 H new ATOM 832 N ARG A 344 22.455 -7.081 8.643 1.00 0.00 N ATOM 833 CA ARG A 344 21.611 -6.250 7.792 1.00 0.00 C ATOM 834 C ARG A 344 22.409 -5.684 6.622 1.00 0.00 C ATOM 835 O ARG A 344 23.626 -5.521 6.708 1.00 0.00 O ATOM 836 CB ARG A 344 20.997 -5.108 8.605 1.00 0.00 C ATOM 837 CG ARG A 344 22.029 -4.180 9.226 1.00 0.00 C ATOM 838 CD ARG A 344 21.415 -3.315 10.315 1.00 0.00 C ATOM 839 NE ARG A 344 22.136 -2.057 10.487 1.00 0.00 N ATOM 840 CZ ARG A 344 21.895 -1.200 11.473 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.957 -1.465 12.371 1.00 0.00 N ATOM 842 NH2 ARG A 344 22.594 -0.076 11.562 1.00 0.00 N ATOM 0 H ARG A 344 23.425 -6.772 8.706 1.00 0.00 H new ATOM 0 HA ARG A 344 20.811 -6.875 7.395 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.339 -4.526 7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.376 -5.529 9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 344 22.845 -4.769 9.644 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.459 -3.543 8.453 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.374 -3.105 10.068 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.414 -3.864 11.257 1.00 0.00 H new ATOM 0 HE ARG A 344 22.865 -1.823 9.813 1.00 0.00 H new ATOM 0 HH11 ARG A 344 20.418 -2.329 12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.774 -0.805 13.127 1.00 0.00 H new ATOM 0 HH21 ARG A 344 23.317 0.131 10.873 1.00 0.00 H new ATOM 0 HH22 ARG A 344 22.408 0.581 12.319 1.00 0.00 H new ATOM 856 N ALA A 345 21.715 -5.387 5.528 1.00 0.00 N ATOM 857 CA ALA A 345 22.359 -4.838 4.341 1.00 0.00 C ATOM 858 C ALA A 345 21.562 -3.667 3.777 1.00 0.00 C ATOM 859 O ALA A 345 20.331 -3.681 3.780 1.00 0.00 O ATOM 860 CB ALA A 345 22.529 -5.920 3.284 1.00 0.00 C ATOM 0 H ALA A 345 20.707 -5.517 5.439 1.00 0.00 H new ATOM 0 HA ALA A 345 23.343 -4.469 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 345 23.011 -5.496 2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.146 -6.725 3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.552 -6.315 3.007 1.00 0.00 H new ATOM 866 N PHE A 346 22.272 -2.653 3.293 1.00 0.00 N ATOM 867 CA PHE A 346 21.631 -1.472 2.727 1.00 0.00 C ATOM 868 C PHE A 346 21.929 -1.353 1.235 1.00 0.00 C ATOM 869 O PHE A 346 23.084 -1.211 0.831 1.00 0.00 O ATOM 870 CB PHE A 346 22.102 -0.211 3.455 1.00 0.00 C ATOM 871 CG PHE A 346 21.686 -0.160 4.897 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.355 0.008 5.242 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.626 -0.281 5.908 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.968 0.055 6.568 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.245 -0.236 7.236 1.00 0.00 C ATOM 876 CZ PHE A 346 20.915 -0.066 7.566 1.00 0.00 C ATOM 0 H PHE A 346 23.292 -2.626 3.282 1.00 0.00 H new ATOM 0 HA PHE A 346 20.554 -1.577 2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.189 -0.152 3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.707 0.665 2.940 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.611 0.103 4.465 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.668 -0.412 5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.927 0.186 6.823 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.987 -0.334 8.015 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.616 -0.028 8.603 1.00 0.00 H new ATOM 886 N LEU A 347 20.881 -1.412 0.422 1.00 0.00 N ATOM 887 CA LEU A 347 21.029 -1.312 -1.026 1.00 0.00 C ATOM 888 C LEU A 347 20.760 0.112 -1.504 1.00 0.00 C ATOM 889 O LEU A 347 19.617 0.571 -1.506 1.00 0.00 O ATOM 890 CB LEU A 347 20.078 -2.285 -1.724 1.00 0.00 C ATOM 891 CG LEU A 347 20.129 -3.735 -1.243 1.00 0.00 C ATOM 892 CD1 LEU A 347 19.042 -4.559 -1.915 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.500 -4.338 -1.512 1.00 0.00 C ATOM 0 H LEU A 347 19.919 -1.529 0.740 1.00 0.00 H new ATOM 0 HA LEU A 347 22.056 -1.573 -1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.059 -1.918 -1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.294 -2.270 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 347 19.953 -3.747 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.094 -5.588 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.065 -4.140 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 347 19.186 -4.540 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.518 -5.371 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.705 -4.313 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.260 -3.763 -0.983 1.00 0.00 H new ATOM 905 N HIS A 348 21.819 0.805 -1.909 1.00 0.00 N ATOM 906 CA HIS A 348 21.697 2.175 -2.392 1.00 0.00 C ATOM 907 C HIS A 348 21.561 2.206 -3.912 1.00 0.00 C ATOM 908 O HIS A 348 22.529 1.972 -4.636 1.00 0.00 O ATOM 909 CB HIS A 348 22.909 3.001 -1.960 1.00 0.00 C ATOM 910 CG HIS A 348 23.316 2.768 -0.538 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.536 3.135 0.538 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.429 2.200 -0.017 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.152 2.805 1.659 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.302 2.235 1.350 1.00 0.00 N ATOM 0 H HIS A 348 22.771 0.440 -1.912 1.00 0.00 H new ATOM 0 HA HIS A 348 20.797 2.608 -1.955 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.750 2.767 -2.613 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.685 4.059 -2.096 1.00 0.00 H new ATOM 0 HD1 HIS A 348 21.625 3.590 0.478 1.00 0.00 H new ATOM 0 HD2 HIS A 348 25.262 1.795 -0.573 1.00 0.00 H new ATOM 0 HE1 HIS A 348 22.778 2.973 2.658 1.00 0.00 H new ATOM 922 N TYR A 349 20.355 2.495 -4.387 1.00 0.00 N ATOM 923 CA TYR A 349 20.092 2.553 -5.820 1.00 0.00 C ATOM 924 C TYR A 349 20.298 3.966 -6.356 1.00 0.00 C ATOM 925 O TYR A 349 20.252 4.950 -5.617 1.00 0.00 O ATOM 926 CB TYR A 349 18.666 2.086 -6.117 1.00 0.00 C ATOM 927 CG TYR A 349 18.470 0.596 -5.955 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.196 0.043 -4.710 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.557 -0.259 -7.047 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.017 -1.319 -4.557 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.379 -1.622 -6.903 1.00 0.00 C ATOM 932 CZ TYR A 349 18.109 -2.146 -5.656 1.00 0.00 C ATOM 933 OH TYR A 349 17.930 -3.503 -5.508 1.00 0.00 O ATOM 0 H TYR A 349 19.544 2.693 -3.801 1.00 0.00 H new ATOM 0 HA TYR A 349 20.797 1.889 -6.320 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.976 2.609 -5.454 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.405 2.369 -7.137 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.122 0.688 -3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.767 0.149 -8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.806 -1.733 -3.582 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.451 -2.273 -7.762 1.00 0.00 H new ATOM 0 HH TYR A 349 18.593 -3.981 -6.048 1.00 0.00 H new ATOM 943 N PRO A 350 20.532 4.071 -7.672 1.00 0.00 N ATOM 944 CA PRO A 350 20.749 5.359 -8.338 1.00 0.00 C ATOM 945 C PRO A 350 19.683 6.387 -7.973 1.00 0.00 C ATOM 946 O PRO A 350 19.991 7.449 -7.432 1.00 0.00 O ATOM 947 CB PRO A 350 20.667 5.008 -9.825 1.00 0.00 C ATOM 948 CG PRO A 350 21.076 3.577 -9.900 1.00 0.00 C ATOM 949 CD PRO A 350 20.601 2.940 -8.613 1.00 0.00 C ATOM 0 HA PRO A 350 21.695 5.815 -8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.658 5.152 -10.211 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.328 5.640 -10.418 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.629 3.088 -10.766 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.157 3.485 -10.005 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.629 2.462 -8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.292 2.172 -8.267 1.00 0.00 H new ATOM 957 N ASP A 351 18.430 6.064 -8.273 1.00 0.00 N ATOM 958 CA ASP A 351 17.318 6.959 -7.976 1.00 0.00 C ATOM 959 C ASP A 351 16.236 6.236 -7.180 1.00 0.00 C ATOM 960 O ASP A 351 16.253 5.010 -7.063 1.00 0.00 O ATOM 961 CB ASP A 351 16.728 7.521 -9.270 1.00 0.00 C ATOM 962 CG ASP A 351 17.770 8.206 -10.132 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.574 7.494 -10.769 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.781 9.454 -10.170 1.00 0.00 O ATOM 0 H ASP A 351 18.159 5.189 -8.722 1.00 0.00 H new ATOM 0 HA ASP A 351 17.698 7.783 -7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.267 6.712 -9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.938 8.231 -9.027 1.00 0.00 H new ATOM 969 N SER A 352 15.296 7.002 -6.636 1.00 0.00 N ATOM 970 CA SER A 352 14.209 6.435 -5.847 1.00 0.00 C ATOM 971 C SER A 352 13.486 5.341 -6.627 1.00 0.00 C ATOM 972 O SER A 352 13.296 4.231 -6.131 1.00 0.00 O ATOM 973 CB SER A 352 13.218 7.529 -5.444 1.00 0.00 C ATOM 974 OG SER A 352 13.668 8.226 -4.295 1.00 0.00 O ATOM 0 H SER A 352 15.265 8.017 -6.727 1.00 0.00 H new ATOM 0 HA SER A 352 14.638 5.994 -4.947 1.00 0.00 H new ATOM 0 HB2 SER A 352 13.088 8.228 -6.270 1.00 0.00 H new ATOM 0 HB3 SER A 352 12.242 7.085 -5.245 1.00 0.00 H new ATOM 0 HG SER A 352 13.934 9.135 -4.547 1.00 0.00 H new ATOM 980 N ALA A 353 13.084 5.663 -7.853 1.00 0.00 N ATOM 981 CA ALA A 353 12.384 4.709 -8.703 1.00 0.00 C ATOM 982 C ALA A 353 13.056 3.341 -8.662 1.00 0.00 C ATOM 983 O ALA A 353 12.496 2.379 -8.138 1.00 0.00 O ATOM 984 CB ALA A 353 12.319 5.224 -10.133 1.00 0.00 C ATOM 0 H ALA A 353 13.232 6.578 -8.279 1.00 0.00 H new ATOM 0 HA ALA A 353 11.369 4.598 -8.322 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.793 4.501 -10.757 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.787 6.175 -10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.330 5.365 -10.515 1.00 0.00 H new ATOM 990 N ALA A 354 14.261 3.261 -9.218 1.00 0.00 N ATOM 991 CA ALA A 354 15.010 2.011 -9.244 1.00 0.00 C ATOM 992 C ALA A 354 14.805 1.222 -7.955 1.00 0.00 C ATOM 993 O ALA A 354 14.542 0.020 -7.987 1.00 0.00 O ATOM 994 CB ALA A 354 16.489 2.287 -9.467 1.00 0.00 C ATOM 0 H ALA A 354 14.739 4.048 -9.657 1.00 0.00 H new ATOM 0 HA ALA A 354 14.636 1.408 -10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.036 1.345 -9.484 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.624 2.802 -10.418 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.868 2.912 -8.659 1.00 0.00 H new ATOM 1000 N ALA A 355 14.927 1.906 -6.822 1.00 0.00 N ATOM 1001 CA ALA A 355 14.754 1.269 -5.523 1.00 0.00 C ATOM 1002 C ALA A 355 13.359 0.669 -5.387 1.00 0.00 C ATOM 1003 O ALA A 355 13.209 -0.526 -5.136 1.00 0.00 O ATOM 1004 CB ALA A 355 15.012 2.269 -4.406 1.00 0.00 C ATOM 0 H ALA A 355 15.145 2.901 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 355 15.479 0.458 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.879 1.779 -3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.032 2.646 -4.484 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.310 3.099 -4.491 1.00 0.00 H new ATOM 1010 N GLN A 356 12.341 1.508 -5.554 1.00 0.00 N ATOM 1011 CA GLN A 356 10.957 1.060 -5.448 1.00 0.00 C ATOM 1012 C GLN A 356 10.686 -0.098 -6.403 1.00 0.00 C ATOM 1013 O GLN A 356 9.950 -1.028 -6.072 1.00 0.00 O ATOM 1014 CB GLN A 356 10.000 2.216 -5.744 1.00 0.00 C ATOM 1015 CG GLN A 356 9.609 3.013 -4.510 1.00 0.00 C ATOM 1016 CD GLN A 356 8.955 4.337 -4.853 1.00 0.00 C ATOM 1017 OE1 GLN A 356 9.542 5.172 -5.542 1.00 0.00 O ATOM 1018 NE2 GLN A 356 7.733 4.536 -4.374 1.00 0.00 N ATOM 0 H GLN A 356 12.449 2.501 -5.763 1.00 0.00 H new ATOM 0 HA GLN A 356 10.791 0.713 -4.428 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.465 2.886 -6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.098 1.820 -6.211 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.925 2.421 -3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.497 3.197 -3.905 1.00 0.00 H new ATOM 0 HE21 GLN A 356 7.284 3.817 -3.807 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.243 5.408 -4.573 1.00 0.00 H new ATOM 1027 N GLN A 357 11.284 -0.034 -7.588 1.00 0.00 N ATOM 1028 CA GLN A 357 11.104 -1.077 -8.591 1.00 0.00 C ATOM 1029 C GLN A 357 11.790 -2.370 -8.160 1.00 0.00 C ATOM 1030 O GLN A 357 11.244 -3.459 -8.329 1.00 0.00 O ATOM 1031 CB GLN A 357 11.658 -0.617 -9.940 1.00 0.00 C ATOM 1032 CG GLN A 357 10.631 0.087 -10.812 1.00 0.00 C ATOM 1033 CD GLN A 357 11.089 0.236 -12.249 1.00 0.00 C ATOM 1034 OE1 GLN A 357 11.914 1.094 -12.564 1.00 0.00 O ATOM 1035 NE2 GLN A 357 10.554 -0.601 -13.131 1.00 0.00 N ATOM 0 H GLN A 357 11.897 0.728 -7.877 1.00 0.00 H new ATOM 0 HA GLN A 357 10.036 -1.270 -8.692 1.00 0.00 H new ATOM 0 HB2 GLN A 357 12.498 0.056 -9.768 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.047 -1.482 -10.478 1.00 0.00 H new ATOM 0 HG2 GLN A 357 9.696 -0.473 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.423 1.073 -10.397 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.874 -1.297 -12.826 1.00 0.00 H new ATOM 0 HE22 GLN A 357 10.824 -0.548 -14.113 1.00 0.00 H new ATOM 1044 N ALA A 358 12.990 -2.240 -7.603 1.00 0.00 N ATOM 1045 CA ALA A 358 13.749 -3.398 -7.147 1.00 0.00 C ATOM 1046 C ALA A 358 13.029 -4.112 -6.008 1.00 0.00 C ATOM 1047 O ALA A 358 12.808 -5.322 -6.062 1.00 0.00 O ATOM 1048 CB ALA A 358 15.144 -2.975 -6.710 1.00 0.00 C ATOM 0 H ALA A 358 13.457 -1.345 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 358 13.837 -4.096 -7.980 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.700 -3.849 -6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.665 -2.516 -7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.067 -2.256 -5.894 1.00 0.00 H new ATOM 1054 N VAL A 359 12.666 -3.356 -4.977 1.00 0.00 N ATOM 1055 CA VAL A 359 11.971 -3.917 -3.825 1.00 0.00 C ATOM 1056 C VAL A 359 10.911 -4.924 -4.259 1.00 0.00 C ATOM 1057 O VAL A 359 10.979 -6.102 -3.909 1.00 0.00 O ATOM 1058 CB VAL A 359 11.302 -2.815 -2.982 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.516 -3.426 -1.832 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.343 -1.834 -2.465 1.00 0.00 C ATOM 0 H VAL A 359 12.842 -2.353 -4.916 1.00 0.00 H new ATOM 0 HA VAL A 359 12.722 -4.423 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 359 10.605 -2.268 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.050 -2.633 -1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.744 -4.085 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.190 -3.999 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.853 -1.062 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.066 -2.364 -1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.857 -1.372 -3.308 1.00 0.00 H new ATOM 1070 N SER A 360 9.932 -4.451 -5.024 1.00 0.00 N ATOM 1071 CA SER A 360 8.855 -5.309 -5.504 1.00 0.00 C ATOM 1072 C SER A 360 9.394 -6.672 -5.927 1.00 0.00 C ATOM 1073 O SER A 360 8.778 -7.705 -5.662 1.00 0.00 O ATOM 1074 CB SER A 360 8.132 -4.647 -6.678 1.00 0.00 C ATOM 1075 OG SER A 360 7.223 -5.546 -7.289 1.00 0.00 O ATOM 0 H SER A 360 9.863 -3.479 -5.324 1.00 0.00 H new ATOM 0 HA SER A 360 8.148 -5.455 -4.687 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.596 -3.765 -6.328 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.861 -4.307 -7.413 1.00 0.00 H new ATOM 0 HG SER A 360 6.772 -5.099 -8.036 1.00 0.00 H new ATOM 1081 N CYS A 361 10.547 -6.666 -6.586 1.00 0.00 N ATOM 1082 CA CYS A 361 11.171 -7.902 -7.047 1.00 0.00 C ATOM 1083 C CYS A 361 11.791 -8.666 -5.882 1.00 0.00 C ATOM 1084 O CYS A 361 11.500 -9.845 -5.674 1.00 0.00 O ATOM 1085 CB CYS A 361 12.238 -7.597 -8.099 1.00 0.00 C ATOM 1086 SG CYS A 361 12.468 -8.911 -9.320 1.00 0.00 S ATOM 0 H CYS A 361 11.069 -5.820 -6.813 1.00 0.00 H new ATOM 0 HA CYS A 361 10.397 -8.526 -7.495 1.00 0.00 H new ATOM 0 HB2 CYS A 361 11.969 -6.677 -8.618 1.00 0.00 H new ATOM 0 HB3 CYS A 361 13.187 -7.413 -7.596 1.00 0.00 H new ATOM 0 HG CYS A 361 13.389 -8.559 -10.168 1.00 0.00 H new ATOM 1092 N LEU A 362 12.648 -7.989 -5.126 1.00 0.00 N ATOM 1093 CA LEU A 362 13.311 -8.604 -3.982 1.00 0.00 C ATOM 1094 C LEU A 362 12.317 -9.395 -3.137 1.00 0.00 C ATOM 1095 O LEU A 362 12.568 -10.547 -2.784 1.00 0.00 O ATOM 1096 CB LEU A 362 13.989 -7.535 -3.124 1.00 0.00 C ATOM 1097 CG LEU A 362 14.946 -6.594 -3.858 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.419 -5.485 -2.931 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.132 -7.368 -4.414 1.00 0.00 C ATOM 0 H LEU A 362 12.900 -7.013 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 362 14.068 -9.292 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.214 -6.934 -2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.541 -8.033 -2.327 1.00 0.00 H new ATOM 0 HG LEU A 362 14.411 -6.140 -4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.099 -4.825 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.560 -4.913 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.938 -5.921 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.802 -6.683 -4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.668 -7.850 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.777 -8.126 -5.112 1.00 0.00 H new ATOM 1111 N GLN A 363 11.189 -8.769 -2.818 1.00 0.00 N ATOM 1112 CA GLN A 363 10.157 -9.415 -2.016 1.00 0.00 C ATOM 1113 C GLN A 363 9.979 -10.872 -2.431 1.00 0.00 C ATOM 1114 O GLN A 363 10.345 -11.262 -3.538 1.00 0.00 O ATOM 1115 CB GLN A 363 8.831 -8.667 -2.155 1.00 0.00 C ATOM 1116 CG GLN A 363 8.879 -7.240 -1.632 1.00 0.00 C ATOM 1117 CD GLN A 363 9.145 -7.174 -0.141 1.00 0.00 C ATOM 1118 OE1 GLN A 363 8.427 -7.779 0.657 1.00 0.00 O ATOM 1119 NE2 GLN A 363 10.180 -6.437 0.245 1.00 0.00 N ATOM 0 H GLN A 363 10.967 -7.815 -3.103 1.00 0.00 H new ATOM 0 HA GLN A 363 10.473 -9.389 -0.973 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.541 -8.650 -3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 363 8.056 -9.215 -1.619 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.657 -6.689 -2.161 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.933 -6.745 -1.851 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.748 -5.953 -0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 363 10.407 -6.355 1.236 1.00 0.00 H new ATOM 1128 N GLY A 364 9.412 -11.672 -1.533 1.00 0.00 N ATOM 1129 CA GLY A 364 9.195 -13.078 -1.824 1.00 0.00 C ATOM 1130 C GLY A 364 10.458 -13.903 -1.672 1.00 0.00 C ATOM 1131 O GLY A 364 10.477 -14.893 -0.940 1.00 0.00 O ATOM 0 H GLY A 364 9.099 -11.372 -0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.427 -13.469 -1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.817 -13.181 -2.841 1.00 0.00 H new ATOM 1135 N LEU A 365 11.515 -13.497 -2.366 1.00 0.00 N ATOM 1136 CA LEU A 365 12.788 -14.207 -2.307 1.00 0.00 C ATOM 1137 C LEU A 365 13.314 -14.263 -0.876 1.00 0.00 C ATOM 1138 O LEU A 365 13.381 -13.244 -0.188 1.00 0.00 O ATOM 1139 CB LEU A 365 13.816 -13.527 -3.214 1.00 0.00 C ATOM 1140 CG LEU A 365 15.075 -14.337 -3.526 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.756 -13.804 -4.776 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.032 -14.312 -2.343 1.00 0.00 C ATOM 0 H LEU A 365 11.516 -12.680 -2.976 1.00 0.00 H new ATOM 0 HA LEU A 365 12.624 -15.227 -2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.329 -13.273 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.118 -12.589 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 365 14.783 -15.371 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.650 -14.393 -4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.072 -13.875 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.036 -12.762 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.922 -14.893 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.318 -13.282 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.542 -14.742 -1.470 1.00 0.00 H new ATOM 1154 N ARG A 366 13.687 -15.460 -0.436 1.00 0.00 N ATOM 1155 CA ARG A 366 14.209 -15.649 0.913 1.00 0.00 C ATOM 1156 C ARG A 366 15.379 -16.628 0.911 1.00 0.00 C ATOM 1157 O ARG A 366 15.405 -17.579 0.128 1.00 0.00 O ATOM 1158 CB ARG A 366 13.105 -16.158 1.842 1.00 0.00 C ATOM 1159 CG ARG A 366 12.489 -17.473 1.393 1.00 0.00 C ATOM 1160 CD ARG A 366 11.859 -18.220 2.558 1.00 0.00 C ATOM 1161 NE ARG A 366 11.679 -19.639 2.265 1.00 0.00 N ATOM 1162 CZ ARG A 366 11.601 -20.579 3.201 1.00 0.00 C ATOM 1163 NH1 ARG A 366 11.685 -20.251 4.483 1.00 0.00 N ATOM 1164 NH2 ARG A 366 11.437 -21.849 2.856 1.00 0.00 N ATOM 0 H ARG A 366 13.638 -16.313 -0.993 1.00 0.00 H new ATOM 0 HA ARG A 366 14.565 -14.685 1.277 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.514 -16.282 2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.321 -15.403 1.908 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.733 -17.281 0.631 1.00 0.00 H new ATOM 0 HG3 ARG A 366 13.255 -18.096 0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 366 12.487 -18.109 3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.893 -17.774 2.795 1.00 0.00 H new ATOM 0 HE ARG A 366 11.609 -19.924 1.288 1.00 0.00 H new ATOM 0 HH11 ARG A 366 11.810 -19.275 4.753 1.00 0.00 H new ATOM 0 HH12 ARG A 366 11.625 -20.974 5.200 1.00 0.00 H new ATOM 0 HH21 ARG A 366 11.371 -22.105 1.871 1.00 0.00 H new ATOM 0 HH22 ARG A 366 11.377 -22.569 3.576 1.00 0.00 H new ATOM 1178 N LEU A 367 16.345 -16.389 1.791 1.00 0.00 N ATOM 1179 CA LEU A 367 17.519 -17.250 1.891 1.00 0.00 C ATOM 1180 C LEU A 367 17.408 -18.184 3.092 1.00 0.00 C ATOM 1181 O LEU A 367 16.769 -17.855 4.090 1.00 0.00 O ATOM 1182 CB LEU A 367 18.787 -16.403 2.005 1.00 0.00 C ATOM 1183 CG LEU A 367 19.307 -15.794 0.702 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.411 -14.788 0.986 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.805 -16.885 -0.235 1.00 0.00 C ATOM 0 H LEU A 367 16.339 -15.607 2.445 1.00 0.00 H new ATOM 0 HA LEU A 367 17.574 -17.856 0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.597 -15.594 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.576 -17.021 2.434 1.00 0.00 H new ATOM 0 HG LEU A 367 18.484 -15.271 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.768 -14.365 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 367 20.022 -13.990 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.235 -15.287 1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.171 -16.434 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.614 -17.436 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.987 -17.568 -0.465 1.00 0.00 H new ATOM 1197 N GLY A 368 18.037 -19.351 2.987 1.00 0.00 N ATOM 1198 CA GLY A 368 17.999 -20.314 4.072 1.00 0.00 C ATOM 1199 C GLY A 368 16.584 -20.707 4.449 1.00 0.00 C ATOM 1200 O GLY A 368 15.829 -21.212 3.617 1.00 0.00 O ATOM 0 H GLY A 368 18.572 -19.646 2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 368 18.555 -21.205 3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.501 -19.894 4.944 1.00 0.00 H new ATOM 1204 N THR A 369 16.222 -20.476 5.707 1.00 0.00 N ATOM 1205 CA THR A 369 14.890 -20.812 6.193 1.00 0.00 C ATOM 1206 C THR A 369 14.246 -19.623 6.898 1.00 0.00 C ATOM 1207 O THR A 369 13.618 -19.776 7.945 1.00 0.00 O ATOM 1208 CB THR A 369 14.931 -22.008 7.163 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.714 -23.067 6.602 1.00 0.00 O ATOM 1210 CG2 THR A 369 13.527 -22.511 7.461 1.00 0.00 C ATOM 0 H THR A 369 16.833 -20.057 6.408 1.00 0.00 H new ATOM 0 HA THR A 369 14.294 -21.081 5.321 1.00 0.00 H new ATOM 0 HB THR A 369 15.386 -21.676 8.096 1.00 0.00 H new ATOM 0 HG1 THR A 369 15.737 -23.823 7.225 1.00 0.00 H new ATOM 0 HG21 THR A 369 13.581 -23.356 8.148 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.943 -21.711 7.915 1.00 0.00 H new ATOM 0 HG23 THR A 369 13.049 -22.828 6.534 1.00 0.00 H new ATOM 1218 N ASP A 370 14.406 -18.439 6.316 1.00 0.00 N ATOM 1219 CA ASP A 370 13.838 -17.224 6.887 1.00 0.00 C ATOM 1220 C ASP A 370 13.686 -16.142 5.822 1.00 0.00 C ATOM 1221 O ASP A 370 14.622 -15.854 5.075 1.00 0.00 O ATOM 1222 CB ASP A 370 14.718 -16.712 8.029 1.00 0.00 C ATOM 1223 CG ASP A 370 14.547 -17.522 9.299 1.00 0.00 C ATOM 1224 OD1 ASP A 370 13.397 -17.891 9.618 1.00 0.00 O ATOM 1225 OD2 ASP A 370 15.563 -17.787 9.975 1.00 0.00 O ATOM 0 H ASP A 370 14.924 -18.295 5.449 1.00 0.00 H new ATOM 0 HA ASP A 370 12.850 -17.464 7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 370 15.763 -16.742 7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 370 14.475 -15.669 8.231 1.00 0.00 H new ATOM 1230 N THR A 371 12.499 -15.546 5.757 1.00 0.00 N ATOM 1231 CA THR A 371 12.223 -14.499 4.782 1.00 0.00 C ATOM 1232 C THR A 371 12.897 -13.189 5.176 1.00 0.00 C ATOM 1233 O THR A 371 12.469 -12.518 6.117 1.00 0.00 O ATOM 1234 CB THR A 371 10.709 -14.258 4.629 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.049 -15.486 4.300 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.432 -13.222 3.550 1.00 0.00 C ATOM 0 H THR A 371 11.714 -15.771 6.368 1.00 0.00 H new ATOM 0 HA THR A 371 12.627 -14.841 3.829 1.00 0.00 H new ATOM 0 HB THR A 371 10.325 -13.882 5.577 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.087 -15.325 4.206 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.357 -13.069 3.460 1.00 0.00 H new ATOM 0 HG22 THR A 371 10.912 -12.281 3.818 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.829 -13.573 2.598 1.00 0.00 H new ATOM 1244 N LEU A 372 13.951 -12.830 4.452 1.00 0.00 N ATOM 1245 CA LEU A 372 14.684 -11.599 4.726 1.00 0.00 C ATOM 1246 C LEU A 372 13.736 -10.406 4.801 1.00 0.00 C ATOM 1247 O LEU A 372 12.852 -10.250 3.959 1.00 0.00 O ATOM 1248 CB LEU A 372 15.740 -11.360 3.646 1.00 0.00 C ATOM 1249 CG LEU A 372 16.688 -12.526 3.364 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.533 -12.240 2.132 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.575 -12.795 4.570 1.00 0.00 C ATOM 0 H LEU A 372 14.317 -13.374 3.671 1.00 0.00 H new ATOM 0 HA LEU A 372 15.179 -11.707 5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.230 -11.100 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.337 -10.495 3.935 1.00 0.00 H new ATOM 0 HG LEU A 372 16.091 -13.417 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.202 -13.080 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.882 -12.097 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 372 18.122 -11.337 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.243 -13.628 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.164 -11.906 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.954 -13.044 5.430 1.00 0.00 H new ATOM 1263 N ARG A 373 13.929 -9.566 5.812 1.00 0.00 N ATOM 1264 CA ARG A 373 13.092 -8.386 5.996 1.00 0.00 C ATOM 1265 C ARG A 373 13.519 -7.265 5.053 1.00 0.00 C ATOM 1266 O ARG A 373 14.403 -6.472 5.376 1.00 0.00 O ATOM 1267 CB ARG A 373 13.165 -7.904 7.446 1.00 0.00 C ATOM 1268 CG ARG A 373 12.385 -8.775 8.417 1.00 0.00 C ATOM 1269 CD ARG A 373 10.902 -8.440 8.398 1.00 0.00 C ATOM 1270 NE ARG A 373 10.076 -9.598 8.727 1.00 0.00 N ATOM 1271 CZ ARG A 373 8.764 -9.646 8.525 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.133 -8.607 7.996 1.00 0.00 N ATOM 1273 NH2 ARG A 373 8.080 -10.736 8.850 1.00 0.00 N ATOM 0 H ARG A 373 14.658 -9.680 6.517 1.00 0.00 H new ATOM 0 HA ARG A 373 12.063 -8.661 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.209 -7.872 7.757 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.785 -6.884 7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.525 -9.825 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.777 -8.639 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.702 -7.638 9.109 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.627 -8.067 7.411 1.00 0.00 H new ATOM 0 HE ARG A 373 10.531 -10.415 9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.655 -7.768 7.743 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.125 -8.647 7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.562 -11.538 9.256 1.00 0.00 H new ATOM 0 HH22 ARG A 373 7.073 -10.771 8.694 1.00 0.00 H new ATOM 1287 N VAL A 374 12.885 -7.206 3.887 1.00 0.00 N ATOM 1288 CA VAL A 374 13.198 -6.182 2.897 1.00 0.00 C ATOM 1289 C VAL A 374 12.183 -5.045 2.943 1.00 0.00 C ATOM 1290 O VAL A 374 10.975 -5.276 2.898 1.00 0.00 O ATOM 1291 CB VAL A 374 13.231 -6.769 1.473 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.509 -5.677 0.452 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.270 -7.876 1.378 1.00 0.00 C ATOM 0 H VAL A 374 12.151 -7.855 3.604 1.00 0.00 H new ATOM 0 HA VAL A 374 14.186 -5.794 3.145 1.00 0.00 H new ATOM 0 HB VAL A 374 12.254 -7.199 1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.529 -6.110 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.725 -4.921 0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.473 -5.215 0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.280 -8.280 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.254 -7.473 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.021 -8.670 2.083 1.00 0.00 H new ATOM 1303 N ALA A 375 12.683 -3.817 3.031 1.00 0.00 N ATOM 1304 CA ALA A 375 11.820 -2.643 3.080 1.00 0.00 C ATOM 1305 C ALA A 375 12.628 -1.360 2.920 1.00 0.00 C ATOM 1306 O ALA A 375 13.727 -1.235 3.462 1.00 0.00 O ATOM 1307 CB ALA A 375 11.038 -2.617 4.385 1.00 0.00 C ATOM 0 H ALA A 375 13.681 -3.609 3.070 1.00 0.00 H new ATOM 0 HA ALA A 375 11.117 -2.705 2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.398 -1.735 4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.423 -3.514 4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.732 -2.583 5.225 1.00 0.00 H new ATOM 1313 N LEU A 376 12.079 -0.409 2.172 1.00 0.00 N ATOM 1314 CA LEU A 376 12.750 0.865 1.940 1.00 0.00 C ATOM 1315 C LEU A 376 13.261 1.458 3.250 1.00 0.00 C ATOM 1316 O LEU A 376 12.531 1.526 4.238 1.00 0.00 O ATOM 1317 CB LEU A 376 11.797 1.849 1.259 1.00 0.00 C ATOM 1318 CG LEU A 376 11.409 1.519 -0.182 1.00 0.00 C ATOM 1319 CD1 LEU A 376 10.259 2.402 -0.641 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.607 1.676 -1.107 1.00 0.00 C ATOM 0 H LEU A 376 11.171 -0.496 1.716 1.00 0.00 H new ATOM 0 HA LEU A 376 13.604 0.684 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.886 1.912 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 376 12.256 2.837 1.273 1.00 0.00 H new ATOM 0 HG LEU A 376 11.080 0.481 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.997 2.153 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.395 2.239 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.560 3.448 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.312 1.437 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.967 2.704 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.402 1.000 -0.791 1.00 0.00 H new ATOM 1332 N ALA A 377 14.519 1.887 3.248 1.00 0.00 N ATOM 1333 CA ALA A 377 15.126 2.478 4.434 1.00 0.00 C ATOM 1334 C ALA A 377 14.825 3.970 4.519 1.00 0.00 C ATOM 1335 O ALA A 377 15.679 4.764 4.913 1.00 0.00 O ATOM 1336 CB ALA A 377 16.629 2.240 4.432 1.00 0.00 C ATOM 0 H ALA A 377 15.137 1.836 2.438 1.00 0.00 H new ATOM 0 HA ALA A 377 14.694 1.996 5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 377 17.069 2.687 5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.828 1.168 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 377 17.068 2.694 3.544 1.00 0.00 H new ATOM 1342 N ARG A 378 13.605 4.345 4.147 1.00 0.00 N ATOM 1343 CA ARG A 378 13.193 5.743 4.179 1.00 0.00 C ATOM 1344 C ARG A 378 13.657 6.417 5.467 1.00 0.00 C ATOM 1345 O ARG A 378 14.252 7.494 5.435 1.00 0.00 O ATOM 1346 CB ARG A 378 11.672 5.851 4.055 1.00 0.00 C ATOM 1347 CG ARG A 378 11.159 7.282 4.075 1.00 0.00 C ATOM 1348 CD ARG A 378 10.848 7.742 5.491 1.00 0.00 C ATOM 1349 NE ARG A 378 9.574 7.213 5.970 1.00 0.00 N ATOM 1350 CZ ARG A 378 9.063 7.496 7.163 1.00 0.00 C ATOM 1351 NH1 ARG A 378 9.715 8.298 7.994 1.00 0.00 N ATOM 1352 NH2 ARG A 378 7.898 6.976 7.528 1.00 0.00 N ATOM 0 H ARG A 378 12.885 3.700 3.820 1.00 0.00 H new ATOM 0 HA ARG A 378 13.657 6.252 3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.357 5.374 3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.209 5.297 4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 378 11.904 7.943 3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 378 10.261 7.357 3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 378 11.648 7.423 6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 378 10.823 8.831 5.521 1.00 0.00 H new ATOM 0 HE ARG A 378 9.048 6.592 5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 378 10.611 8.699 7.718 1.00 0.00 H new ATOM 0 HH12 ARG A 378 9.320 8.514 8.909 1.00 0.00 H new ATOM 0 HH21 ARG A 378 7.394 6.358 6.892 1.00 0.00 H new ATOM 0 HH22 ARG A 378 7.507 7.194 8.444 1.00 0.00 H new ATOM 1366 N GLN A 379 13.381 5.776 6.598 1.00 0.00 N ATOM 1367 CA GLN A 379 13.769 6.314 7.896 1.00 0.00 C ATOM 1368 C GLN A 379 15.287 6.401 8.017 1.00 0.00 C ATOM 1369 O GLN A 379 16.010 5.563 7.480 1.00 0.00 O ATOM 1370 CB GLN A 379 13.205 5.446 9.022 1.00 0.00 C ATOM 1371 CG GLN A 379 13.604 5.916 10.411 1.00 0.00 C ATOM 1372 CD GLN A 379 12.707 7.020 10.934 1.00 0.00 C ATOM 1373 OE1 GLN A 379 11.885 7.569 10.199 1.00 0.00 O ATOM 1374 NE2 GLN A 379 12.859 7.352 12.211 1.00 0.00 N ATOM 0 H GLN A 379 12.890 4.883 6.641 1.00 0.00 H new ATOM 0 HA GLN A 379 13.357 7.320 7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 379 12.117 5.434 8.950 1.00 0.00 H new ATOM 0 HB3 GLN A 379 13.545 4.420 8.883 1.00 0.00 H new ATOM 0 HG2 GLN A 379 13.573 5.071 11.099 1.00 0.00 H new ATOM 0 HG3 GLN A 379 14.634 6.271 10.388 1.00 0.00 H new ATOM 0 HE21 GLN A 379 13.552 6.871 12.784 1.00 0.00 H new ATOM 0 HE22 GLN A 379 12.282 8.088 12.619 1.00 0.00 H new ATOM 1383 N GLN A 380 15.762 7.421 8.725 1.00 0.00 N ATOM 1384 CA GLN A 380 17.194 7.617 8.915 1.00 0.00 C ATOM 1385 C GLN A 380 17.466 8.505 10.125 1.00 0.00 C ATOM 1386 O GLN A 380 16.585 9.233 10.583 1.00 0.00 O ATOM 1387 CB GLN A 380 17.816 8.236 7.662 1.00 0.00 C ATOM 1388 CG GLN A 380 17.346 9.655 7.388 1.00 0.00 C ATOM 1389 CD GLN A 380 18.035 10.277 6.189 1.00 0.00 C ATOM 1390 OE1 GLN A 380 17.463 10.355 5.101 1.00 0.00 O ATOM 1391 NE2 GLN A 380 19.271 10.723 6.382 1.00 0.00 N ATOM 0 H GLN A 380 15.176 8.124 9.176 1.00 0.00 H new ATOM 0 HA GLN A 380 17.648 6.642 9.094 1.00 0.00 H new ATOM 0 HB2 GLN A 380 18.901 8.235 7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 380 17.578 7.611 6.801 1.00 0.00 H new ATOM 0 HG2 GLN A 380 16.269 9.651 7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 380 17.530 10.271 8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 380 19.706 10.638 7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 380 19.785 11.151 5.612 1.00 0.00 H new ATOM 1400 N ARG A 381 18.691 8.441 10.637 1.00 0.00 N ATOM 1401 CA ARG A 381 19.078 9.238 11.794 1.00 0.00 C ATOM 1402 C ARG A 381 20.028 10.361 11.387 1.00 0.00 C ATOM 1403 O ARG A 381 21.146 10.109 10.936 1.00 0.00 O ATOM 1404 CB ARG A 381 19.740 8.353 12.852 1.00 0.00 C ATOM 1405 CG ARG A 381 20.333 9.133 14.014 1.00 0.00 C ATOM 1406 CD ARG A 381 19.320 9.324 15.131 1.00 0.00 C ATOM 1407 NE ARG A 381 18.449 10.471 14.891 1.00 0.00 N ATOM 1408 CZ ARG A 381 17.802 11.118 15.854 1.00 0.00 C ATOM 1409 NH1 ARG A 381 17.928 10.732 17.116 1.00 0.00 N ATOM 1410 NH2 ARG A 381 17.028 12.153 15.555 1.00 0.00 N ATOM 0 H ARG A 381 19.432 7.845 10.268 1.00 0.00 H new ATOM 0 HA ARG A 381 18.177 9.683 12.215 1.00 0.00 H new ATOM 0 HB2 ARG A 381 19.003 7.648 13.237 1.00 0.00 H new ATOM 0 HB3 ARG A 381 20.527 7.765 12.381 1.00 0.00 H new ATOM 0 HG2 ARG A 381 21.206 8.606 14.399 1.00 0.00 H new ATOM 0 HG3 ARG A 381 20.677 10.106 13.663 1.00 0.00 H new ATOM 0 HD2 ARG A 381 18.714 8.423 15.229 1.00 0.00 H new ATOM 0 HD3 ARG A 381 19.845 9.459 16.077 1.00 0.00 H new ATOM 0 HE ARG A 381 18.331 10.793 13.931 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.523 9.937 17.349 1.00 0.00 H new ATOM 0 HH12 ARG A 381 17.430 11.230 17.854 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.929 12.453 14.585 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.532 12.649 16.295 1.00 0.00 H new ATOM 1424 N ASP A 382 19.577 11.599 11.550 1.00 0.00 N ATOM 1425 CA ASP A 382 20.386 12.761 11.200 1.00 0.00 C ATOM 1426 C ASP A 382 20.279 13.841 12.272 1.00 0.00 C ATOM 1427 O ASP A 382 19.181 14.251 12.647 1.00 0.00 O ATOM 1428 CB ASP A 382 19.951 13.324 9.846 1.00 0.00 C ATOM 1429 CG ASP A 382 20.610 14.653 9.534 1.00 0.00 C ATOM 1430 OD1 ASP A 382 21.803 14.816 9.863 1.00 0.00 O ATOM 1431 OD2 ASP A 382 19.931 15.531 8.960 1.00 0.00 O ATOM 0 H ASP A 382 18.655 11.825 11.923 1.00 0.00 H new ATOM 0 HA ASP A 382 21.426 12.441 11.134 1.00 0.00 H new ATOM 0 HB2 ASP A 382 20.196 12.607 9.062 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.868 13.448 9.838 1.00 0.00 H new ATOM 1436 N LYS A 383 21.427 14.296 12.763 1.00 0.00 N ATOM 1437 CA LYS A 383 21.464 15.328 13.792 1.00 0.00 C ATOM 1438 C LYS A 383 20.834 16.623 13.287 1.00 0.00 C ATOM 1439 O LYS A 383 19.838 17.095 13.836 1.00 0.00 O ATOM 1440 CB LYS A 383 22.906 15.588 14.231 1.00 0.00 C ATOM 1441 CG LYS A 383 23.019 16.207 15.614 1.00 0.00 C ATOM 1442 CD LYS A 383 22.994 17.724 15.550 1.00 0.00 C ATOM 1443 CE LYS A 383 24.300 18.281 15.003 1.00 0.00 C ATOM 1444 NZ LYS A 383 25.334 18.415 16.066 1.00 0.00 N ATOM 0 H LYS A 383 22.345 13.966 12.464 1.00 0.00 H new ATOM 0 HA LYS A 383 20.889 14.974 14.647 1.00 0.00 H new ATOM 0 HB2 LYS A 383 23.456 14.647 14.217 1.00 0.00 H new ATOM 0 HB3 LYS A 383 23.384 16.248 13.507 1.00 0.00 H new ATOM 0 HG2 LYS A 383 22.199 15.855 16.239 1.00 0.00 H new ATOM 0 HG3 LYS A 383 23.944 15.877 16.087 1.00 0.00 H new ATOM 0 HD2 LYS A 383 22.166 18.049 14.920 1.00 0.00 H new ATOM 0 HD3 LYS A 383 22.814 18.128 16.546 1.00 0.00 H new ATOM 0 HE2 LYS A 383 24.672 17.627 14.215 1.00 0.00 H new ATOM 0 HE3 LYS A 383 24.118 19.255 14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 26.209 18.798 15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 24.990 19.059 16.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 25.527 17.482 16.482 1.00 0.00 H new TER 1458 LYS A 383