USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 651 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 353 ASN : amide:sc= 0.405 X(o=0.82,f=0.54) USER MOD Set 1.2: A 356 THR OG1 : rot 180:sc= 0.411 USER MOD Set 2.1: A 335 ASN : amide:sc= 0.699 X(o=1.3,f=0.97) USER MOD Set 2.2: A 339 SER OG : rot 100:sc= 0.631 USER MOD Single : A 337 TYR OH : rot 180:sc= -1.83! USER MOD Single : A 338 SER OG : rot -127:sc= 1.3 USER MOD Single : A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ -163:sc= 0.718! (180deg=0.098!) USER MOD Single : A 350 LYS NZ :NH3+ 139:sc= 2.32 (180deg=-0.585) USER MOD Single : A 359 HIS : no HD1:sc= -0.137 K(o=-0.14,f=-1) USER MOD Single : A 366 TYR OH : rot 15:sc= 0 USER MOD Single : A 367 GLN : amide:sc= 0.917 K(o=0.92,f=-0.00035) USER MOD Single : A 370 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.57) USER MOD Single : A 373 SER OG : rot -28:sc= 0.126 USER MOD Single : A 375 THR OG1 : rot -34:sc= 1.11 USER MOD Single : A 376 HIS : no HE2:sc= 0.537 K(o=0.54,f=-2.4!) USER MOD Single : A 379 CYS SG : rot 6:sc= 0.133 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= 0.146 X(o=0.15,f=-0.12) USER MOD Single : A 393 SER OG : rot -19:sc= 1.23 USER MOD Single : A 395 THR OG1 : rot 109:sc= 1.23 USER MOD Single : A 407 GLN : amide:sc= -0.0888 X(o=-0.089,f=-0.37) USER MOD Single : A 414 SER OG : rot 16:sc= 1.16 USER MOD Single : A 416 CYS SG : rot 180:sc= 0 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 334 -1.355 7.122 -13.578 1.00 0.00 N ATOM 2 CA GLY A 334 -0.266 7.601 -12.722 1.00 0.00 C ATOM 3 C GLY A 334 1.002 6.827 -13.030 1.00 0.00 C ATOM 4 O GLY A 334 1.026 6.038 -13.974 1.00 0.00 O ATOM 0 HA2 GLY A 334 -0.103 8.666 -12.886 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -0.534 7.477 -11.673 1.00 0.00 H new ATOM 10 N ASN A 335 2.061 7.055 -12.252 1.00 0.00 N ATOM 11 CA ASN A 335 3.251 6.206 -12.284 1.00 0.00 C ATOM 12 C ASN A 335 2.957 4.941 -11.480 1.00 0.00 C ATOM 13 O ASN A 335 1.952 4.874 -10.759 1.00 0.00 O ATOM 14 CB ASN A 335 4.460 6.944 -11.675 1.00 0.00 C ATOM 15 CG ASN A 335 5.205 7.767 -12.716 1.00 0.00 C ATOM 16 OD1 ASN A 335 4.607 8.564 -13.425 1.00 0.00 O ATOM 17 ND2 ASN A 335 6.509 7.588 -12.847 1.00 0.00 N ATOM 0 H ASN A 335 2.118 7.827 -11.588 1.00 0.00 H new ATOM 0 HA ASN A 335 3.494 5.953 -13.316 1.00 0.00 H new ATOM 0 HB2 ASN A 335 4.120 7.597 -10.871 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.141 6.219 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.029 8.118 -13.546 1.00 0.00 H new ATOM 0 HD22 ASN A 335 6.995 6.920 -12.249 1.00 0.00 H new ATOM 24 N LEU A 336 3.850 3.945 -11.544 1.00 0.00 N ATOM 25 CA LEU A 336 3.852 2.913 -10.529 1.00 0.00 C ATOM 26 C LEU A 336 4.117 3.512 -9.149 1.00 0.00 C ATOM 27 O LEU A 336 4.487 4.679 -9.023 1.00 0.00 O ATOM 28 CB LEU A 336 4.926 1.865 -10.900 1.00 0.00 C ATOM 29 CG LEU A 336 4.239 0.531 -11.191 1.00 0.00 C ATOM 30 CD1 LEU A 336 5.188 -0.458 -11.858 1.00 0.00 C ATOM 31 CD2 LEU A 336 3.717 -0.082 -9.890 1.00 0.00 C ATOM 0 H LEU A 336 4.558 3.842 -12.271 1.00 0.00 H new ATOM 0 HA LEU A 336 2.875 2.432 -10.486 1.00 0.00 H new ATOM 0 HB2 LEU A 336 5.490 2.196 -11.772 1.00 0.00 H new ATOM 0 HB3 LEU A 336 5.639 1.751 -10.083 1.00 0.00 H new ATOM 0 HG LEU A 336 3.413 0.731 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 336 4.663 -1.394 -12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 336 5.543 -0.042 -12.801 1.00 0.00 H new ATOM 0 HD13 LEU A 336 6.038 -0.646 -11.202 1.00 0.00 H new ATOM 0 HD21 LEU A 336 3.229 -1.032 -10.106 1.00 0.00 H new ATOM 0 HD22 LEU A 336 4.550 -0.249 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 336 3.000 0.598 -9.429 1.00 0.00 H new ATOM 43 N TYR A 337 4.095 2.665 -8.125 1.00 0.00 N ATOM 44 CA TYR A 337 4.258 3.125 -6.756 1.00 0.00 C ATOM 45 C TYR A 337 5.724 2.949 -6.378 1.00 0.00 C ATOM 46 O TYR A 337 6.362 3.874 -5.888 1.00 0.00 O ATOM 47 CB TYR A 337 3.302 2.359 -5.839 1.00 0.00 C ATOM 48 CG TYR A 337 2.880 3.091 -4.578 1.00 0.00 C ATOM 49 CD1 TYR A 337 3.542 4.241 -4.085 1.00 0.00 C ATOM 50 CD2 TYR A 337 1.682 2.676 -3.978 1.00 0.00 C ATOM 51 CE1 TYR A 337 2.985 4.982 -3.028 1.00 0.00 C ATOM 52 CE2 TYR A 337 1.140 3.398 -2.905 1.00 0.00 C ATOM 53 CZ TYR A 337 1.772 4.563 -2.445 1.00 0.00 C ATOM 54 OH TYR A 337 1.231 5.245 -1.415 1.00 0.00 O ATOM 0 H TYR A 337 3.966 1.658 -8.220 1.00 0.00 H new ATOM 0 HA TYR A 337 4.004 4.179 -6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 337 2.407 2.104 -6.407 1.00 0.00 H new ATOM 0 HB3 TYR A 337 3.776 1.420 -5.552 1.00 0.00 H new ATOM 0 HD1 TYR A 337 4.479 4.551 -4.523 1.00 0.00 H new ATOM 0 HD2 TYR A 337 1.174 1.796 -4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 337 3.484 5.868 -2.664 1.00 0.00 H new ATOM 0 HE2 TYR A 337 0.232 3.056 -2.431 1.00 0.00 H new ATOM 0 HH TYR A 337 0.395 4.814 -1.141 1.00 0.00 H new ATOM 64 N SER A 338 6.291 1.802 -6.751 1.00 0.00 N ATOM 65 CA SER A 338 7.711 1.492 -6.751 1.00 0.00 C ATOM 66 C SER A 338 8.540 2.449 -7.626 1.00 0.00 C ATOM 67 O SER A 338 9.761 2.488 -7.506 1.00 0.00 O ATOM 68 CB SER A 338 7.807 0.031 -7.213 1.00 0.00 C ATOM 69 OG SER A 338 7.210 -0.094 -8.495 1.00 0.00 O ATOM 0 H SER A 338 5.730 1.017 -7.082 1.00 0.00 H new ATOM 0 HA SER A 338 8.140 1.625 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 338 8.850 -0.283 -7.252 1.00 0.00 H new ATOM 0 HB3 SER A 338 7.305 -0.622 -6.500 1.00 0.00 H new ATOM 0 HG SER A 338 6.546 -0.814 -8.478 1.00 0.00 H new ATOM 75 N SER A 339 7.885 3.271 -8.457 1.00 0.00 N ATOM 76 CA SER A 339 8.513 4.375 -9.162 1.00 0.00 C ATOM 77 C SER A 339 9.102 5.383 -8.169 1.00 0.00 C ATOM 78 O SER A 339 10.132 5.978 -8.475 1.00 0.00 O ATOM 79 CB SER A 339 7.485 5.047 -10.079 1.00 0.00 C ATOM 80 OG SER A 339 8.101 5.891 -11.036 1.00 0.00 O ATOM 0 H SER A 339 6.889 3.178 -8.655 1.00 0.00 H new ATOM 0 HA SER A 339 9.332 3.992 -9.771 1.00 0.00 H new ATOM 0 HB2 SER A 339 6.902 4.282 -10.592 1.00 0.00 H new ATOM 0 HB3 SER A 339 6.788 5.630 -9.477 1.00 0.00 H new ATOM 0 HG SER A 339 8.160 5.423 -11.895 1.00 0.00 H new ATOM 86 N LEU A 340 8.426 5.667 -7.047 1.00 0.00 N ATOM 87 CA LEU A 340 9.058 6.294 -5.892 1.00 0.00 C ATOM 88 C LEU A 340 10.158 5.364 -5.376 1.00 0.00 C ATOM 89 O LEU A 340 9.805 4.328 -4.802 1.00 0.00 O ATOM 90 CB LEU A 340 8.050 6.579 -4.770 1.00 0.00 C ATOM 91 CG LEU A 340 7.086 7.740 -5.047 1.00 0.00 C ATOM 92 CD1 LEU A 340 5.970 7.694 -3.998 1.00 0.00 C ATOM 93 CD2 LEU A 340 7.824 9.086 -5.002 1.00 0.00 C ATOM 0 H LEU A 340 7.434 5.468 -6.921 1.00 0.00 H new ATOM 0 HA LEU A 340 9.475 7.252 -6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 340 7.466 5.677 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 340 8.600 6.793 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 340 6.661 7.640 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 340 5.271 8.511 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 340 5.442 6.743 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 340 6.402 7.795 -3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 340 7.120 9.894 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 340 8.267 9.225 -4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 340 8.610 9.095 -5.757 1.00 0.00 H new ATOM 105 N PRO A 341 11.454 5.707 -5.491 1.00 0.00 N ATOM 106 CA PRO A 341 12.510 4.825 -5.022 1.00 0.00 C ATOM 107 C PRO A 341 12.363 4.600 -3.517 1.00 0.00 C ATOM 108 O PRO A 341 12.310 3.450 -3.075 1.00 0.00 O ATOM 109 CB PRO A 341 13.830 5.491 -5.424 1.00 0.00 C ATOM 110 CG PRO A 341 13.472 6.971 -5.563 1.00 0.00 C ATOM 111 CD PRO A 341 12.014 6.943 -6.021 1.00 0.00 C ATOM 0 HA PRO A 341 12.467 3.831 -5.466 1.00 0.00 H new ATOM 0 HB2 PRO A 341 14.601 5.336 -4.669 1.00 0.00 H new ATOM 0 HB3 PRO A 341 14.214 5.084 -6.359 1.00 0.00 H new ATOM 0 HG2 PRO A 341 13.586 7.502 -4.618 1.00 0.00 H new ATOM 0 HG3 PRO A 341 14.112 7.472 -6.289 1.00 0.00 H new ATOM 0 HD2 PRO A 341 11.470 7.810 -5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 341 11.945 6.968 -7.109 1.00 0.00 H new ATOM 119 N LEU A 342 12.235 5.680 -2.731 1.00 0.00 N ATOM 120 CA LEU A 342 11.967 5.573 -1.305 1.00 0.00 C ATOM 121 C LEU A 342 11.129 6.754 -0.799 1.00 0.00 C ATOM 122 O LEU A 342 9.914 6.675 -0.893 1.00 0.00 O ATOM 123 CB LEU A 342 13.288 5.327 -0.537 1.00 0.00 C ATOM 124 CG LEU A 342 13.091 4.587 0.801 1.00 0.00 C ATOM 125 CD1 LEU A 342 12.639 3.129 0.614 1.00 0.00 C ATOM 126 CD2 LEU A 342 14.413 4.584 1.576 1.00 0.00 C ATOM 0 H LEU A 342 12.315 6.639 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 342 11.342 4.702 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 342 13.963 4.749 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 342 13.772 6.285 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 342 12.308 5.115 1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 342 12.516 2.658 1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 342 11.689 3.108 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 342 13.390 2.586 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 342 14.278 4.062 2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 342 15.178 4.078 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 342 14.724 5.611 1.769 1.00 0.00 H new ATOM 138 N THR A 343 11.744 7.874 -0.419 1.00 0.00 N ATOM 139 CA THR A 343 11.249 8.931 0.475 1.00 0.00 C ATOM 140 C THR A 343 9.738 9.227 0.585 1.00 0.00 C ATOM 141 O THR A 343 9.242 9.114 1.706 1.00 0.00 O ATOM 142 CB THR A 343 12.134 10.175 0.259 1.00 0.00 C ATOM 143 OG1 THR A 343 11.937 11.155 1.246 1.00 0.00 O ATOM 144 CG2 THR A 343 11.946 10.835 -1.114 1.00 0.00 C ATOM 0 H THR A 343 12.683 8.087 -0.756 1.00 0.00 H new ATOM 0 HA THR A 343 11.350 8.517 1.478 1.00 0.00 H new ATOM 0 HB THR A 343 13.150 9.785 0.322 1.00 0.00 H new ATOM 0 HG1 THR A 343 12.520 11.922 1.067 1.00 0.00 H new ATOM 0 HG21 THR A 343 12.601 11.703 -1.193 1.00 0.00 H new ATOM 0 HG22 THR A 343 12.195 10.120 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 343 10.909 11.151 -1.227 1.00 0.00 H new ATOM 152 N LYS A 344 8.948 9.457 -0.481 1.00 0.00 N ATOM 153 CA LYS A 344 7.494 9.621 -0.272 1.00 0.00 C ATOM 154 C LYS A 344 6.914 8.335 0.314 1.00 0.00 C ATOM 155 O LYS A 344 6.069 8.407 1.181 1.00 0.00 O ATOM 156 CB LYS A 344 6.705 10.234 -1.451 1.00 0.00 C ATOM 157 CG LYS A 344 5.167 10.137 -1.267 1.00 0.00 C ATOM 158 CD LYS A 344 4.330 11.090 -2.146 1.00 0.00 C ATOM 159 CE LYS A 344 4.160 12.533 -1.621 1.00 0.00 C ATOM 160 NZ LYS A 344 3.126 12.688 -0.570 1.00 0.00 N ATOM 0 H LYS A 344 9.267 9.531 -1.447 1.00 0.00 H new ATOM 0 HA LYS A 344 7.361 10.411 0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 344 6.987 11.281 -1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 344 6.988 9.726 -2.373 1.00 0.00 H new ATOM 0 HG2 LYS A 344 4.858 9.113 -1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 344 4.931 10.334 -0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 344 4.790 11.137 -3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 344 3.339 10.654 -2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 344 5.116 12.877 -1.226 1.00 0.00 H new ATOM 0 HE3 LYS A 344 3.909 13.183 -2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 2.871 13.692 -0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 2.282 12.139 -0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 3.498 12.342 0.337 1.00 0.00 H new ATOM 174 N ARG A 345 7.353 7.144 -0.098 1.00 0.00 N ATOM 175 CA ARG A 345 6.876 5.891 0.490 1.00 0.00 C ATOM 176 C ARG A 345 7.144 5.792 2.001 1.00 0.00 C ATOM 177 O ARG A 345 6.440 5.041 2.663 1.00 0.00 O ATOM 178 CB ARG A 345 7.437 4.663 -0.248 1.00 0.00 C ATOM 179 CG ARG A 345 7.111 4.708 -1.749 1.00 0.00 C ATOM 180 CD ARG A 345 7.315 3.375 -2.478 1.00 0.00 C ATOM 181 NE ARG A 345 8.720 2.926 -2.493 1.00 0.00 N ATOM 182 CZ ARG A 345 9.233 1.862 -1.860 1.00 0.00 C ATOM 183 NH1 ARG A 345 8.474 1.123 -1.048 1.00 0.00 N ATOM 184 NH2 ARG A 345 10.509 1.540 -2.041 1.00 0.00 N ATOM 0 H ARG A 345 8.042 7.021 -0.840 1.00 0.00 H new ATOM 0 HA ARG A 345 5.793 5.899 0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 345 8.517 4.617 -0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 345 7.022 3.754 0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 345 6.075 5.023 -1.875 1.00 0.00 H new ATOM 0 HG3 ARG A 345 7.735 5.467 -2.222 1.00 0.00 H new ATOM 0 HD2 ARG A 345 6.702 2.611 -2.001 1.00 0.00 H new ATOM 0 HD3 ARG A 345 6.961 3.473 -3.504 1.00 0.00 H new ATOM 0 HE ARG A 345 9.371 3.485 -3.044 1.00 0.00 H new ATOM 0 HH11 ARG A 345 7.494 1.366 -0.905 1.00 0.00 H new ATOM 0 HH12 ARG A 345 8.874 0.315 -0.571 1.00 0.00 H new ATOM 0 HH21 ARG A 345 11.094 2.102 -2.660 1.00 0.00 H new ATOM 0 HH22 ARG A 345 10.904 0.731 -1.561 1.00 0.00 H new ATOM 198 N GLU A 346 8.155 6.468 2.544 1.00 0.00 N ATOM 199 CA GLU A 346 8.401 6.597 3.986 1.00 0.00 C ATOM 200 C GLU A 346 7.357 7.515 4.618 1.00 0.00 C ATOM 201 O GLU A 346 6.711 7.168 5.600 1.00 0.00 O ATOM 202 CB GLU A 346 9.859 7.053 4.239 1.00 0.00 C ATOM 203 CG GLU A 346 10.874 6.253 3.394 1.00 0.00 C ATOM 204 CD GLU A 346 12.344 6.623 3.637 1.00 0.00 C ATOM 205 OE1 GLU A 346 12.932 6.077 4.601 1.00 0.00 O ATOM 206 OE2 GLU A 346 12.914 7.337 2.782 1.00 0.00 O ATOM 0 H GLU A 346 8.849 6.957 1.979 1.00 0.00 H new ATOM 0 HA GLU A 346 8.292 5.627 4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 346 9.952 8.114 4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 346 10.096 6.936 5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 346 10.742 5.191 3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 346 10.646 6.403 2.339 1.00 0.00 H new ATOM 213 N GLU A 347 7.118 8.668 4.007 1.00 0.00 N ATOM 214 CA GLU A 347 5.999 9.541 4.342 1.00 0.00 C ATOM 215 C GLU A 347 4.638 8.832 4.125 1.00 0.00 C ATOM 216 O GLU A 347 3.646 9.166 4.758 1.00 0.00 O ATOM 217 CB GLU A 347 6.245 10.848 3.573 1.00 0.00 C ATOM 218 CG GLU A 347 5.109 11.874 3.520 1.00 0.00 C ATOM 219 CD GLU A 347 4.520 11.927 2.113 1.00 0.00 C ATOM 220 OE1 GLU A 347 5.244 12.294 1.159 1.00 0.00 O ATOM 221 OE2 GLU A 347 3.344 11.551 1.918 1.00 0.00 O ATOM 0 H GLU A 347 7.704 9.029 3.254 1.00 0.00 H new ATOM 0 HA GLU A 347 5.939 9.791 5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 347 7.115 11.335 4.012 1.00 0.00 H new ATOM 0 HB3 GLU A 347 6.509 10.588 2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 347 4.333 11.608 4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 347 5.483 12.858 3.804 1.00 0.00 H new ATOM 228 N VAL A 348 4.574 7.759 3.342 1.00 0.00 N ATOM 229 CA VAL A 348 3.420 6.881 3.233 1.00 0.00 C ATOM 230 C VAL A 348 3.358 5.872 4.379 1.00 0.00 C ATOM 231 O VAL A 348 2.262 5.444 4.708 1.00 0.00 O ATOM 232 CB VAL A 348 3.359 6.232 1.854 1.00 0.00 C ATOM 233 CG1 VAL A 348 2.266 5.174 1.716 1.00 0.00 C ATOM 234 CG2 VAL A 348 3.083 7.276 0.757 1.00 0.00 C ATOM 0 H VAL A 348 5.351 7.470 2.748 1.00 0.00 H new ATOM 0 HA VAL A 348 2.521 7.489 3.333 1.00 0.00 H new ATOM 0 HB VAL A 348 4.336 5.762 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 348 2.286 4.759 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 348 2.437 4.377 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.293 5.630 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 348 3.045 6.782 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.129 7.765 0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.879 8.021 0.755 1.00 0.00 H new ATOM 244 N GLU A 349 4.461 5.449 4.993 1.00 0.00 N ATOM 245 CA GLU A 349 4.357 4.719 6.271 1.00 0.00 C ATOM 246 C GLU A 349 3.547 5.554 7.280 1.00 0.00 C ATOM 247 O GLU A 349 2.743 5.021 8.046 1.00 0.00 O ATOM 248 CB GLU A 349 5.724 4.380 6.885 1.00 0.00 C ATOM 249 CG GLU A 349 6.629 3.567 5.959 1.00 0.00 C ATOM 250 CD GLU A 349 8.012 3.364 6.564 1.00 0.00 C ATOM 251 OE1 GLU A 349 8.798 4.330 6.622 1.00 0.00 O ATOM 252 OE2 GLU A 349 8.366 2.208 6.875 1.00 0.00 O ATOM 0 H GLU A 349 5.411 5.589 4.648 1.00 0.00 H new ATOM 0 HA GLU A 349 3.855 3.776 6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.232 5.306 7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.569 3.822 7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 349 6.172 2.597 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.722 4.077 5.000 1.00 0.00 H new ATOM 259 N LYS A 350 3.713 6.879 7.207 1.00 0.00 N ATOM 260 CA LYS A 350 2.824 7.869 7.808 1.00 0.00 C ATOM 261 C LYS A 350 1.424 7.973 7.175 1.00 0.00 C ATOM 262 O LYS A 350 0.470 8.074 7.943 1.00 0.00 O ATOM 263 CB LYS A 350 3.631 9.185 7.877 1.00 0.00 C ATOM 264 CG LYS A 350 2.879 10.490 8.195 1.00 0.00 C ATOM 265 CD LYS A 350 2.704 11.217 6.842 1.00 0.00 C ATOM 266 CE LYS A 350 1.941 12.543 6.780 1.00 0.00 C ATOM 267 NZ LYS A 350 2.036 13.118 5.416 1.00 0.00 N ATOM 0 H LYS A 350 4.497 7.302 6.710 1.00 0.00 H new ATOM 0 HA LYS A 350 2.537 7.558 8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 350 4.409 9.058 8.630 1.00 0.00 H new ATOM 0 HB3 LYS A 350 4.134 9.317 6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 350 1.913 10.282 8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 350 3.441 11.104 8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 350 3.701 11.397 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 350 2.206 10.524 6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 350 0.896 12.384 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 350 2.351 13.243 7.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 1.115 13.515 5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 2.754 13.870 5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 2.306 12.372 4.743 1.00 0.00 H new ATOM 281 N LEU A 351 1.241 7.926 5.849 1.00 0.00 N ATOM 282 CA LEU A 351 -0.097 8.061 5.244 1.00 0.00 C ATOM 283 C LEU A 351 -0.906 6.763 5.283 1.00 0.00 C ATOM 284 O LEU A 351 -1.979 6.716 5.880 1.00 0.00 O ATOM 285 CB LEU A 351 -0.048 8.603 3.803 1.00 0.00 C ATOM 286 CG LEU A 351 0.389 10.070 3.687 1.00 0.00 C ATOM 287 CD1 LEU A 351 0.309 10.498 2.220 1.00 0.00 C ATOM 288 CD2 LEU A 351 -0.492 10.981 4.545 1.00 0.00 C ATOM 0 H LEU A 351 1.996 7.796 5.175 1.00 0.00 H new ATOM 0 HA LEU A 351 -0.609 8.794 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 351 0.636 7.987 3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -1.035 8.495 3.354 1.00 0.00 H new ATOM 0 HG LEU A 351 1.413 10.161 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.618 11.539 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 351 0.968 9.870 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -0.716 10.391 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.157 12.013 4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.528 10.901 4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -0.419 10.679 5.590 1.00 0.00 H new ATOM 300 N LEU A 352 -0.421 5.696 4.641 1.00 0.00 N ATOM 301 CA LEU A 352 -0.921 4.324 4.744 1.00 0.00 C ATOM 302 C LEU A 352 -0.499 3.771 6.116 1.00 0.00 C ATOM 303 O LEU A 352 0.254 2.804 6.200 1.00 0.00 O ATOM 304 CB LEU A 352 -0.462 3.446 3.550 1.00 0.00 C ATOM 305 CG LEU A 352 -1.127 3.781 2.190 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.501 3.029 1.003 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.612 3.407 2.170 1.00 0.00 C ATOM 0 H LEU A 352 0.371 5.771 4.003 1.00 0.00 H new ATOM 0 HA LEU A 352 -2.009 4.310 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 352 0.618 3.544 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -0.665 2.402 3.788 1.00 0.00 H new ATOM 0 HG LEU A 352 -0.976 4.855 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -1.014 3.310 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 352 0.555 3.288 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -0.600 1.955 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -3.038 3.659 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -2.720 2.337 2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -3.137 3.959 2.950 1.00 0.00 H new ATOM 319 N ASN A 353 -0.985 4.425 7.177 1.00 0.00 N ATOM 320 CA ASN A 353 -0.736 4.200 8.600 1.00 0.00 C ATOM 321 C ASN A 353 -0.623 2.714 8.955 1.00 0.00 C ATOM 322 O ASN A 353 -1.362 1.885 8.404 1.00 0.00 O ATOM 323 CB ASN A 353 -1.876 4.873 9.388 1.00 0.00 C ATOM 324 CG ASN A 353 -2.023 4.310 10.797 1.00 0.00 C ATOM 325 OD1 ASN A 353 -1.110 4.387 11.607 1.00 0.00 O ATOM 326 ND2 ASN A 353 -3.149 3.686 11.111 1.00 0.00 N ATOM 0 H ASN A 353 -1.629 5.205 7.043 1.00 0.00 H new ATOM 0 HA ASN A 353 0.227 4.637 8.865 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -1.689 5.945 9.446 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -2.814 4.742 8.848 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -3.259 3.266 12.034 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -3.906 3.626 10.430 1.00 0.00 H new ATOM 333 N GLY A 354 0.256 2.391 9.917 1.00 0.00 N ATOM 334 CA GLY A 354 0.646 1.041 10.307 1.00 0.00 C ATOM 335 C GLY A 354 -0.451 0.268 11.044 1.00 0.00 C ATOM 336 O GLY A 354 -0.258 -0.193 12.165 1.00 0.00 O ATOM 0 H GLY A 354 0.734 3.105 10.467 1.00 0.00 H new ATOM 0 HA2 GLY A 354 0.933 0.484 9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 354 1.528 1.098 10.945 1.00 0.00 H new ATOM 340 N ASP A 355 -1.509 -0.050 10.305 1.00 0.00 N ATOM 341 CA ASP A 355 -2.623 -0.959 10.543 1.00 0.00 C ATOM 342 C ASP A 355 -3.667 -0.723 9.460 1.00 0.00 C ATOM 343 O ASP A 355 -4.160 -1.667 8.852 1.00 0.00 O ATOM 344 CB ASP A 355 -3.315 -0.797 11.901 1.00 0.00 C ATOM 345 CG ASP A 355 -4.449 -1.820 11.941 1.00 0.00 C ATOM 346 OD1 ASP A 355 -4.095 -3.016 12.073 1.00 0.00 O ATOM 347 OD2 ASP A 355 -5.614 -1.416 11.736 1.00 0.00 O ATOM 0 H ASP A 355 -1.618 0.391 9.392 1.00 0.00 H new ATOM 0 HA ASP A 355 -2.200 -1.963 10.530 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -2.612 -0.967 12.716 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -3.702 0.215 12.020 1.00 0.00 H new ATOM 352 N THR A 356 -3.957 0.538 9.137 1.00 0.00 N ATOM 353 CA THR A 356 -4.916 0.847 8.089 1.00 0.00 C ATOM 354 C THR A 356 -4.427 0.298 6.742 1.00 0.00 C ATOM 355 O THR A 356 -5.242 -0.151 5.935 1.00 0.00 O ATOM 356 CB THR A 356 -5.174 2.357 8.056 1.00 0.00 C ATOM 357 OG1 THR A 356 -5.442 2.814 9.374 1.00 0.00 O ATOM 358 CG2 THR A 356 -6.388 2.649 7.166 1.00 0.00 C ATOM 0 H THR A 356 -3.541 1.354 9.586 1.00 0.00 H new ATOM 0 HA THR A 356 -5.868 0.359 8.299 1.00 0.00 H new ATOM 0 HB THR A 356 -4.297 2.868 7.658 1.00 0.00 H new ATOM 0 HG1 THR A 356 -5.606 3.780 9.358 1.00 0.00 H new ATOM 0 HG21 THR A 356 -6.572 3.723 7.142 1.00 0.00 H new ATOM 0 HG22 THR A 356 -6.192 2.292 6.155 1.00 0.00 H new ATOM 0 HG23 THR A 356 -7.264 2.140 7.567 1.00 0.00 H new ATOM 366 N TRP A 357 -3.108 0.251 6.516 1.00 0.00 N ATOM 367 CA TRP A 357 -2.544 -0.496 5.404 1.00 0.00 C ATOM 368 C TRP A 357 -3.074 -1.942 5.374 1.00 0.00 C ATOM 369 O TRP A 357 -3.459 -2.377 4.302 1.00 0.00 O ATOM 370 CB TRP A 357 -1.012 -0.398 5.376 1.00 0.00 C ATOM 371 CG TRP A 357 -0.320 -1.452 6.178 1.00 0.00 C ATOM 372 CD1 TRP A 357 0.011 -1.348 7.478 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.024 -2.828 5.801 1.00 0.00 C ATOM 374 NE1 TRP A 357 0.465 -2.566 7.945 1.00 0.00 N ATOM 375 CE2 TRP A 357 0.408 -3.529 6.957 1.00 0.00 C ATOM 376 CE3 TRP A 357 -0.157 -3.579 4.618 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.646 -4.908 6.919 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.124 -4.955 4.573 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.486 -5.626 5.739 1.00 0.00 C ATOM 0 H TRP A 357 -2.416 0.726 7.096 1.00 0.00 H new ATOM 0 HA TRP A 357 -2.883 -0.035 4.476 1.00 0.00 H new ATOM 0 HB2 TRP A 357 -0.673 -0.462 4.342 1.00 0.00 H new ATOM 0 HB3 TRP A 357 -0.714 0.582 5.749 1.00 0.00 H new ATOM 0 HD1 TRP A 357 -0.067 -0.447 8.068 1.00 0.00 H new ATOM 0 HE1 TRP A 357 0.798 -2.732 8.895 1.00 0.00 H new ATOM 0 HE3 TRP A 357 -0.485 -3.082 3.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 357 0.958 -5.420 7.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 357 0.060 -5.491 3.637 1.00 0.00 H new ATOM 0 HH2 TRP A 357 0.641 -6.695 5.727 1.00 0.00 H new ATOM 390 N ARG A 358 -3.074 -2.712 6.477 1.00 0.00 N ATOM 391 CA ARG A 358 -3.692 -4.049 6.574 1.00 0.00 C ATOM 392 C ARG A 358 -5.053 -4.125 5.889 1.00 0.00 C ATOM 393 O ARG A 358 -5.298 -5.069 5.143 1.00 0.00 O ATOM 394 CB ARG A 358 -3.758 -4.628 8.004 1.00 0.00 C ATOM 395 CG ARG A 358 -2.394 -4.699 8.701 1.00 0.00 C ATOM 396 CD ARG A 358 -2.476 -5.376 10.076 1.00 0.00 C ATOM 397 NE ARG A 358 -1.149 -5.433 10.724 1.00 0.00 N ATOM 398 CZ ARG A 358 -0.672 -4.597 11.659 1.00 0.00 C ATOM 399 NH1 ARG A 358 -1.439 -3.669 12.223 1.00 0.00 N ATOM 400 NH2 ARG A 358 0.608 -4.682 12.015 1.00 0.00 N ATOM 0 H ARG A 358 -2.634 -2.415 7.348 1.00 0.00 H new ATOM 0 HA ARG A 358 -3.003 -4.691 6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -4.432 -4.016 8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -4.188 -5.629 7.962 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -1.694 -5.247 8.070 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -1.996 -3.691 8.818 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -3.171 -4.829 10.713 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -2.873 -6.385 9.964 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.530 -6.188 10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -2.417 -3.579 11.947 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -1.050 -3.047 12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 358 1.214 -5.377 11.578 1.00 0.00 H new ATOM 0 HH22 ARG A 358 0.983 -4.052 12.724 1.00 0.00 H new ATOM 414 N HIS A 359 -5.941 -3.162 6.175 1.00 0.00 N ATOM 415 CA HIS A 359 -7.281 -3.123 5.590 1.00 0.00 C ATOM 416 C HIS A 359 -7.163 -3.164 4.062 1.00 0.00 C ATOM 417 O HIS A 359 -7.794 -3.973 3.387 1.00 0.00 O ATOM 418 CB HIS A 359 -8.047 -1.837 5.957 1.00 0.00 C ATOM 419 CG HIS A 359 -8.288 -1.436 7.395 1.00 0.00 C ATOM 420 ND1 HIS A 359 -7.519 -1.648 8.526 1.00 0.00 N ATOM 421 CD2 HIS A 359 -9.283 -0.565 7.739 1.00 0.00 C ATOM 422 CE1 HIS A 359 -8.069 -0.928 9.525 1.00 0.00 C ATOM 423 NE2 HIS A 359 -9.136 -0.229 9.084 1.00 0.00 N ATOM 0 H HIS A 359 -5.748 -2.393 6.816 1.00 0.00 H new ATOM 0 HA HIS A 359 -7.826 -3.981 5.984 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.519 -1.009 5.483 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -9.025 -1.906 5.481 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -10.055 -0.198 7.079 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -7.705 -0.913 10.542 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -9.716 0.413 9.624 1.00 0.00 H new ATOM 431 N LEU A 360 -6.357 -2.246 3.526 1.00 0.00 N ATOM 432 CA LEU A 360 -6.089 -2.085 2.110 1.00 0.00 C ATOM 433 C LEU A 360 -5.405 -3.318 1.530 1.00 0.00 C ATOM 434 O LEU A 360 -5.714 -3.711 0.414 1.00 0.00 O ATOM 435 CB LEU A 360 -5.228 -0.819 1.977 1.00 0.00 C ATOM 436 CG LEU A 360 -4.547 -0.662 0.619 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.582 -0.346 -0.454 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.521 0.458 0.701 1.00 0.00 C ATOM 0 H LEU A 360 -5.855 -1.568 4.099 1.00 0.00 H new ATOM 0 HA LEU A 360 -7.012 -1.978 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -5.855 0.054 2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -4.464 -0.830 2.754 1.00 0.00 H new ATOM 0 HG LEU A 360 -4.048 -1.594 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -5.085 -0.236 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -6.307 -1.158 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -6.095 0.582 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -3.032 0.575 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -4.020 1.389 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -2.776 0.214 1.458 1.00 0.00 H new ATOM 450 N ALA A 361 -4.446 -3.883 2.251 1.00 0.00 N ATOM 451 CA ALA A 361 -3.586 -4.968 1.834 1.00 0.00 C ATOM 452 C ALA A 361 -4.384 -6.148 1.283 1.00 0.00 C ATOM 453 O ALA A 361 -4.073 -6.625 0.194 1.00 0.00 O ATOM 454 CB ALA A 361 -2.652 -5.311 2.995 1.00 0.00 C ATOM 0 H ALA A 361 -4.240 -3.572 3.200 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.965 -4.666 0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -1.993 -6.128 2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -2.054 -4.437 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -3.242 -5.613 3.860 1.00 0.00 H new ATOM 460 N GLY A 362 -5.416 -6.599 2.003 1.00 0.00 N ATOM 461 CA GLY A 362 -6.271 -7.676 1.517 1.00 0.00 C ATOM 462 C GLY A 362 -7.004 -7.256 0.244 1.00 0.00 C ATOM 463 O GLY A 362 -7.134 -8.032 -0.704 1.00 0.00 O ATOM 0 H GLY A 362 -5.675 -6.234 2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -5.669 -8.563 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -6.995 -7.947 2.286 1.00 0.00 H new ATOM 467 N GLU A 363 -7.460 -6.002 0.199 1.00 0.00 N ATOM 468 CA GLU A 363 -8.207 -5.487 -0.942 1.00 0.00 C ATOM 469 C GLU A 363 -7.314 -5.307 -2.184 1.00 0.00 C ATOM 470 O GLU A 363 -7.828 -5.272 -3.308 1.00 0.00 O ATOM 471 CB GLU A 363 -8.935 -4.193 -0.536 1.00 0.00 C ATOM 472 CG GLU A 363 -10.108 -4.469 0.424 1.00 0.00 C ATOM 473 CD GLU A 363 -11.342 -4.968 -0.332 1.00 0.00 C ATOM 474 OE1 GLU A 363 -11.387 -6.162 -0.700 1.00 0.00 O ATOM 475 OE2 GLU A 363 -12.188 -4.134 -0.718 1.00 0.00 O ATOM 0 H GLU A 363 -7.321 -5.323 0.948 1.00 0.00 H new ATOM 0 HA GLU A 363 -8.959 -6.221 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -8.228 -3.514 -0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -9.307 -3.691 -1.429 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.808 -5.211 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -10.357 -3.558 0.969 1.00 0.00 H new ATOM 482 N LEU A 364 -5.985 -5.278 -2.024 1.00 0.00 N ATOM 483 CA LEU A 364 -5.007 -5.276 -3.117 1.00 0.00 C ATOM 484 C LEU A 364 -4.769 -6.685 -3.695 1.00 0.00 C ATOM 485 O LEU A 364 -3.739 -6.924 -4.325 1.00 0.00 O ATOM 486 CB LEU A 364 -3.678 -4.673 -2.616 1.00 0.00 C ATOM 487 CG LEU A 364 -3.726 -3.174 -2.296 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.440 -2.756 -1.582 1.00 0.00 C ATOM 489 CD2 LEU A 364 -3.858 -2.303 -3.544 1.00 0.00 C ATOM 0 H LEU A 364 -5.548 -5.255 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 364 -5.412 -4.666 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -3.367 -5.211 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -2.911 -4.843 -3.372 1.00 0.00 H new ATOM 0 HG LEU A 364 -4.606 -3.024 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -2.479 -1.690 -1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -2.339 -3.319 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -1.584 -2.960 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -3.887 -1.253 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -3.004 -2.475 -4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -4.777 -2.559 -4.071 1.00 0.00 H new ATOM 501 N GLY A 365 -5.771 -7.565 -3.619 1.00 0.00 N ATOM 502 CA GLY A 365 -5.743 -8.925 -4.142 1.00 0.00 C ATOM 503 C GLY A 365 -4.537 -9.744 -3.698 1.00 0.00 C ATOM 504 O GLY A 365 -3.965 -10.464 -4.512 1.00 0.00 O ATOM 0 H GLY A 365 -6.659 -7.335 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -6.652 -9.440 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -5.758 -8.883 -5.231 1.00 0.00 H new ATOM 508 N TYR A 366 -4.196 -9.694 -2.409 1.00 0.00 N ATOM 509 CA TYR A 366 -3.168 -10.532 -1.812 1.00 0.00 C ATOM 510 C TYR A 366 -3.792 -11.311 -0.651 1.00 0.00 C ATOM 511 O TYR A 366 -4.538 -10.743 0.147 1.00 0.00 O ATOM 512 CB TYR A 366 -1.968 -9.658 -1.404 1.00 0.00 C ATOM 513 CG TYR A 366 -0.929 -9.314 -2.477 1.00 0.00 C ATOM 514 CD1 TYR A 366 -0.734 -10.112 -3.625 1.00 0.00 C ATOM 515 CD2 TYR A 366 -0.039 -8.247 -2.233 1.00 0.00 C ATOM 516 CE1 TYR A 366 0.348 -9.875 -4.485 1.00 0.00 C ATOM 517 CE2 TYR A 366 1.055 -8.009 -3.086 1.00 0.00 C ATOM 518 CZ TYR A 366 1.254 -8.830 -4.221 1.00 0.00 C ATOM 519 OH TYR A 366 2.313 -8.640 -5.060 1.00 0.00 O ATOM 0 H TYR A 366 -4.637 -9.058 -1.744 1.00 0.00 H new ATOM 0 HA TYR A 366 -2.781 -11.265 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -2.358 -8.722 -1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -1.450 -10.162 -0.588 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -1.425 -10.913 -3.843 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -0.199 -7.604 -1.380 1.00 0.00 H new ATOM 0 HE1 TYR A 366 0.487 -10.498 -5.356 1.00 0.00 H new ATOM 0 HE2 TYR A 366 1.741 -7.202 -2.875 1.00 0.00 H new ATOM 0 HH TYR A 366 2.164 -9.136 -5.892 1.00 0.00 H new ATOM 529 N GLN A 367 -3.574 -12.633 -0.630 1.00 0.00 N ATOM 530 CA GLN A 367 -4.088 -13.541 0.396 1.00 0.00 C ATOM 531 C GLN A 367 -3.767 -13.077 1.829 1.00 0.00 C ATOM 532 O GLN A 367 -2.738 -12.425 2.021 1.00 0.00 O ATOM 533 CB GLN A 367 -3.505 -14.944 0.171 1.00 0.00 C ATOM 534 CG GLN A 367 -4.332 -15.803 -0.793 1.00 0.00 C ATOM 535 CD GLN A 367 -3.856 -17.259 -0.864 1.00 0.00 C ATOM 536 OE1 GLN A 367 -3.761 -17.831 -1.943 1.00 0.00 O ATOM 537 NE2 GLN A 367 -3.583 -17.915 0.254 1.00 0.00 N ATOM 0 H GLN A 367 -3.022 -13.108 -1.344 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.174 -13.551 0.300 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.491 -14.849 -0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -3.432 -15.456 1.130 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.377 -15.784 -0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -4.288 -15.364 -1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -3.661 -17.442 1.155 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -3.295 -18.893 0.214 1.00 0.00 H new ATOM 546 N PRO A 368 -4.519 -13.536 2.855 1.00 0.00 N ATOM 547 CA PRO A 368 -4.259 -13.201 4.257 1.00 0.00 C ATOM 548 C PRO A 368 -2.851 -13.575 4.729 1.00 0.00 C ATOM 549 O PRO A 368 -2.259 -12.851 5.527 1.00 0.00 O ATOM 550 CB PRO A 368 -5.294 -13.989 5.069 1.00 0.00 C ATOM 551 CG PRO A 368 -6.445 -14.187 4.089 1.00 0.00 C ATOM 552 CD PRO A 368 -5.728 -14.342 2.751 1.00 0.00 C ATOM 0 HA PRO A 368 -4.332 -12.121 4.388 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -4.892 -14.942 5.413 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -5.612 -13.439 5.955 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -7.038 -15.068 4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -7.125 -13.335 4.087 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -5.486 -15.387 2.555 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -6.356 -14.001 1.928 1.00 0.00 H new ATOM 560 N GLU A 369 -2.276 -14.641 4.176 1.00 0.00 N ATOM 561 CA GLU A 369 -0.957 -15.133 4.554 1.00 0.00 C ATOM 562 C GLU A 369 0.125 -14.162 4.072 1.00 0.00 C ATOM 563 O GLU A 369 1.172 -14.008 4.695 1.00 0.00 O ATOM 564 CB GLU A 369 -0.739 -16.527 3.941 1.00 0.00 C ATOM 565 CG GLU A 369 -1.694 -17.618 4.474 1.00 0.00 C ATOM 566 CD GLU A 369 -3.161 -17.427 4.053 1.00 0.00 C ATOM 567 OE1 GLU A 369 -3.389 -17.019 2.890 1.00 0.00 O ATOM 568 OE2 GLU A 369 -4.059 -17.633 4.894 1.00 0.00 O ATOM 0 H GLU A 369 -2.721 -15.193 3.443 1.00 0.00 H new ATOM 0 HA GLU A 369 -0.894 -15.206 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -0.856 -16.457 2.860 1.00 0.00 H new ATOM 0 HB3 GLU A 369 0.289 -16.837 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -1.350 -18.591 4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -1.639 -17.634 5.562 1.00 0.00 H new ATOM 575 N HIS A 370 -0.130 -13.474 2.959 1.00 0.00 N ATOM 576 CA HIS A 370 0.734 -12.412 2.470 1.00 0.00 C ATOM 577 C HIS A 370 0.640 -11.213 3.414 1.00 0.00 C ATOM 578 O HIS A 370 1.645 -10.548 3.644 1.00 0.00 O ATOM 579 CB HIS A 370 0.366 -12.003 1.035 1.00 0.00 C ATOM 580 CG HIS A 370 0.237 -13.128 0.030 1.00 0.00 C ATOM 581 ND1 HIS A 370 0.532 -14.463 0.220 1.00 0.00 N ATOM 582 CD2 HIS A 370 -0.240 -12.996 -1.246 1.00 0.00 C ATOM 583 CE1 HIS A 370 0.215 -15.117 -0.911 1.00 0.00 C ATOM 584 NE2 HIS A 370 -0.270 -14.265 -1.828 1.00 0.00 N ATOM 0 H HIS A 370 -0.947 -13.642 2.372 1.00 0.00 H new ATOM 0 HA HIS A 370 1.760 -12.779 2.447 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -0.579 -11.461 1.065 1.00 0.00 H new ATOM 0 HB3 HIS A 370 1.122 -11.306 0.673 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -0.540 -12.073 -1.719 1.00 0.00 H new ATOM 0 HE1 HIS A 370 0.334 -16.180 -1.061 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -0.596 -14.499 -2.766 1.00 0.00 H new ATOM 592 N ILE A 371 -0.558 -10.906 3.932 1.00 0.00 N ATOM 593 CA ILE A 371 -0.776 -9.748 4.798 1.00 0.00 C ATOM 594 C ILE A 371 0.102 -9.933 6.045 1.00 0.00 C ATOM 595 O ILE A 371 0.772 -8.997 6.485 1.00 0.00 O ATOM 596 CB ILE A 371 -2.243 -9.558 5.197 1.00 0.00 C ATOM 597 CG1 ILE A 371 -3.156 -9.652 3.970 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.421 -8.161 5.837 1.00 0.00 C ATOM 599 CD1 ILE A 371 -2.927 -8.732 2.780 1.00 0.00 C ATOM 0 H ILE A 371 -1.400 -11.456 3.760 1.00 0.00 H new ATOM 0 HA ILE A 371 -0.505 -8.846 4.249 1.00 0.00 H new ATOM 0 HB ILE A 371 -2.512 -10.342 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -3.101 -10.677 3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -4.178 -9.490 4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -3.464 -8.022 6.122 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -1.789 -8.083 6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -2.136 -7.393 5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -3.668 -8.943 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -3.021 -7.694 3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -1.928 -8.899 2.378 1.00 0.00 H new ATOM 611 N ASP A 372 0.114 -11.157 6.589 1.00 0.00 N ATOM 612 CA ASP A 372 0.972 -11.546 7.704 1.00 0.00 C ATOM 613 C ASP A 372 2.438 -11.343 7.320 1.00 0.00 C ATOM 614 O ASP A 372 3.162 -10.612 8.000 1.00 0.00 O ATOM 615 CB ASP A 372 0.717 -12.997 8.119 1.00 0.00 C ATOM 616 CG ASP A 372 1.722 -13.394 9.200 1.00 0.00 C ATOM 617 OD1 ASP A 372 2.832 -13.831 8.824 1.00 0.00 O ATOM 618 OD2 ASP A 372 1.403 -13.201 10.393 1.00 0.00 O ATOM 0 H ASP A 372 -0.484 -11.914 6.257 1.00 0.00 H new ATOM 0 HA ASP A 372 0.737 -10.914 8.560 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -0.301 -13.107 8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.813 -13.657 7.257 1.00 0.00 H new ATOM 623 N SER A 373 2.858 -11.867 6.166 1.00 0.00 N ATOM 624 CA SER A 373 4.258 -11.809 5.773 1.00 0.00 C ATOM 625 C SER A 373 4.725 -10.384 5.447 1.00 0.00 C ATOM 626 O SER A 373 5.931 -10.148 5.382 1.00 0.00 O ATOM 627 CB SER A 373 4.473 -12.747 4.579 1.00 0.00 C ATOM 628 OG SER A 373 5.850 -12.942 4.315 1.00 0.00 O ATOM 0 H SER A 373 2.248 -12.333 5.494 1.00 0.00 H new ATOM 0 HA SER A 373 4.865 -12.134 6.618 1.00 0.00 H new ATOM 0 HB2 SER A 373 4.000 -13.708 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 373 3.987 -12.331 3.696 1.00 0.00 H new ATOM 0 HG SER A 373 6.353 -12.151 4.602 1.00 0.00 H new ATOM 634 N PHE A 374 3.813 -9.420 5.323 1.00 0.00 N ATOM 635 CA PHE A 374 4.144 -8.008 5.180 1.00 0.00 C ATOM 636 C PHE A 374 4.258 -7.327 6.541 1.00 0.00 C ATOM 637 O PHE A 374 5.057 -6.406 6.671 1.00 0.00 O ATOM 638 CB PHE A 374 3.099 -7.283 4.320 1.00 0.00 C ATOM 639 CG PHE A 374 3.220 -7.456 2.821 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.423 -7.145 2.154 1.00 0.00 C ATOM 641 CD2 PHE A 374 2.121 -7.916 2.069 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.526 -7.305 0.759 1.00 0.00 C ATOM 643 CE2 PHE A 374 2.223 -8.070 0.675 1.00 0.00 C ATOM 644 CZ PHE A 374 3.420 -7.750 0.011 1.00 0.00 C ATOM 0 H PHE A 374 2.810 -9.604 5.319 1.00 0.00 H new ATOM 0 HA PHE A 374 5.111 -7.949 4.681 1.00 0.00 H new ATOM 0 HB2 PHE A 374 2.110 -7.625 4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 374 3.151 -6.218 4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.270 -6.782 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 374 1.192 -8.152 2.567 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.458 -7.085 0.260 1.00 0.00 H new ATOM 0 HE2 PHE A 374 1.377 -8.436 0.112 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.490 -7.845 -1.063 1.00 0.00 H new ATOM 654 N THR A 375 3.500 -7.738 7.562 1.00 0.00 N ATOM 655 CA THR A 375 3.705 -7.205 8.909 1.00 0.00 C ATOM 656 C THR A 375 4.895 -7.881 9.609 1.00 0.00 C ATOM 657 O THR A 375 5.289 -7.397 10.670 1.00 0.00 O ATOM 658 CB THR A 375 2.401 -7.221 9.730 1.00 0.00 C ATOM 659 OG1 THR A 375 2.547 -6.502 10.942 1.00 0.00 O ATOM 660 CG2 THR A 375 1.811 -8.594 10.019 1.00 0.00 C ATOM 0 H THR A 375 2.751 -8.426 7.483 1.00 0.00 H new ATOM 0 HA THR A 375 3.979 -6.154 8.822 1.00 0.00 H new ATOM 0 HB THR A 375 1.682 -6.729 9.074 1.00 0.00 H new ATOM 0 HG1 THR A 375 3.460 -6.612 11.280 1.00 0.00 H new ATOM 0 HG21 THR A 375 0.897 -8.482 10.602 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.583 -9.097 9.079 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.530 -9.188 10.583 1.00 0.00 H new ATOM 668 N HIS A 376 5.444 -8.959 9.041 1.00 0.00 N ATOM 669 CA HIS A 376 6.709 -9.568 9.422 1.00 0.00 C ATOM 670 C HIS A 376 7.918 -8.819 8.847 1.00 0.00 C ATOM 671 O HIS A 376 8.955 -8.798 9.511 1.00 0.00 O ATOM 672 CB HIS A 376 6.718 -11.071 9.103 1.00 0.00 C ATOM 673 CG HIS A 376 6.081 -11.878 10.211 1.00 0.00 C ATOM 674 ND1 HIS A 376 4.890 -12.571 10.174 1.00 0.00 N ATOM 675 CD2 HIS A 376 6.578 -12.001 11.483 1.00 0.00 C ATOM 676 CE1 HIS A 376 4.672 -13.081 11.395 1.00 0.00 C ATOM 677 NE2 HIS A 376 5.680 -12.769 12.232 1.00 0.00 N ATOM 0 H HIS A 376 4.993 -9.449 8.268 1.00 0.00 H new ATOM 0 HA HIS A 376 6.806 -9.477 10.504 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.184 -11.249 8.169 1.00 0.00 H new ATOM 0 HB3 HIS A 376 7.744 -11.406 8.952 1.00 0.00 H new ATOM 0 HD1 HIS A 376 4.282 -12.677 9.362 1.00 0.00 H new ATOM 0 HD2 HIS A 376 7.504 -11.578 11.845 1.00 0.00 H new ATOM 0 HE1 HIS A 376 3.805 -13.663 11.670 1.00 0.00 H new ATOM 685 N GLU A 377 7.850 -8.308 7.608 1.00 0.00 N ATOM 686 CA GLU A 377 8.921 -7.461 7.071 1.00 0.00 C ATOM 687 C GLU A 377 9.358 -6.293 7.954 1.00 0.00 C ATOM 688 O GLU A 377 8.645 -5.857 8.859 1.00 0.00 O ATOM 689 CB GLU A 377 8.530 -6.931 5.672 1.00 0.00 C ATOM 690 CG GLU A 377 8.807 -7.937 4.553 1.00 0.00 C ATOM 691 CD GLU A 377 10.259 -7.732 4.073 1.00 0.00 C ATOM 692 OE1 GLU A 377 11.120 -7.386 4.923 1.00 0.00 O ATOM 693 OE2 GLU A 377 10.486 -7.832 2.847 1.00 0.00 O ATOM 0 H GLU A 377 7.073 -8.465 6.967 1.00 0.00 H new ATOM 0 HA GLU A 377 9.788 -8.120 7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 377 7.470 -6.676 5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 377 9.080 -6.012 5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 377 8.666 -8.956 4.914 1.00 0.00 H new ATOM 0 HG3 GLU A 377 8.109 -7.791 3.728 1.00 0.00 H new ATOM 700 N ALA A 378 10.496 -5.703 7.556 1.00 0.00 N ATOM 701 CA ALA A 378 11.179 -4.618 8.256 1.00 0.00 C ATOM 702 C ALA A 378 10.216 -3.476 8.570 1.00 0.00 C ATOM 703 O ALA A 378 10.150 -3.008 9.704 1.00 0.00 O ATOM 704 CB ALA A 378 12.380 -4.141 7.432 1.00 0.00 C ATOM 0 H ALA A 378 10.980 -5.984 6.703 1.00 0.00 H new ATOM 0 HA ALA A 378 11.550 -4.991 9.211 1.00 0.00 H new ATOM 0 HB1 ALA A 378 12.885 -3.332 7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 378 13.074 -4.969 7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 378 12.036 -3.783 6.462 1.00 0.00 H new ATOM 710 N CYS A 379 9.476 -3.054 7.543 1.00 0.00 N ATOM 711 CA CYS A 379 8.232 -2.324 7.666 1.00 0.00 C ATOM 712 C CYS A 379 7.326 -2.859 6.552 1.00 0.00 C ATOM 713 O CYS A 379 7.833 -3.016 5.434 1.00 0.00 O ATOM 714 CB CYS A 379 8.425 -0.816 7.441 1.00 0.00 C ATOM 715 SG CYS A 379 9.573 -0.031 8.602 1.00 0.00 S ATOM 0 H CYS A 379 9.744 -3.222 6.573 1.00 0.00 H new ATOM 0 HA CYS A 379 7.821 -2.457 8.667 1.00 0.00 H new ATOM 0 HB2 CYS A 379 8.787 -0.655 6.425 1.00 0.00 H new ATOM 0 HB3 CYS A 379 7.456 -0.322 7.516 1.00 0.00 H new ATOM 0 HG CYS A 379 10.119 -0.940 9.354 1.00 0.00 H new ATOM 721 N PRO A 380 6.006 -3.015 6.778 1.00 0.00 N ATOM 722 CA PRO A 380 5.040 -3.387 5.747 1.00 0.00 C ATOM 723 C PRO A 380 5.145 -2.436 4.574 1.00 0.00 C ATOM 724 O PRO A 380 5.698 -2.821 3.556 1.00 0.00 O ATOM 725 CB PRO A 380 3.666 -3.417 6.422 1.00 0.00 C ATOM 726 CG PRO A 380 3.854 -2.616 7.709 1.00 0.00 C ATOM 727 CD PRO A 380 5.329 -2.816 8.049 1.00 0.00 C ATOM 0 HA PRO A 380 5.230 -4.373 5.323 1.00 0.00 H new ATOM 0 HB2 PRO A 380 2.901 -2.972 5.786 1.00 0.00 H new ATOM 0 HB3 PRO A 380 3.350 -4.439 6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 380 3.616 -1.562 7.563 1.00 0.00 H new ATOM 0 HG3 PRO A 380 3.206 -2.981 8.506 1.00 0.00 H new ATOM 0 HD2 PRO A 380 5.730 -1.949 8.574 1.00 0.00 H new ATOM 0 HD3 PRO A 380 5.466 -3.677 8.704 1.00 0.00 H new ATOM 735 N VAL A 381 4.649 -1.205 4.691 1.00 0.00 N ATOM 736 CA VAL A 381 4.622 -0.212 3.621 1.00 0.00 C ATOM 737 C VAL A 381 5.916 -0.159 2.775 1.00 0.00 C ATOM 738 O VAL A 381 5.838 -0.009 1.553 1.00 0.00 O ATOM 739 CB VAL A 381 4.123 1.119 4.212 1.00 0.00 C ATOM 740 CG1 VAL A 381 4.377 2.313 3.294 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.615 1.034 4.496 1.00 0.00 C ATOM 0 H VAL A 381 4.242 -0.862 5.561 1.00 0.00 H new ATOM 0 HA VAL A 381 3.907 -0.507 2.853 1.00 0.00 H new ATOM 0 HB VAL A 381 4.687 1.278 5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 381 4.003 3.221 3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 381 5.447 2.412 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 381 3.862 2.159 2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 381 2.270 1.980 4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 381 2.081 0.831 3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 381 2.424 0.231 5.208 1.00 0.00 H new ATOM 751 N ARG A 382 7.110 -0.358 3.344 1.00 0.00 N ATOM 752 CA ARG A 382 8.321 -0.385 2.526 1.00 0.00 C ATOM 753 C ARG A 382 8.334 -1.568 1.563 1.00 0.00 C ATOM 754 O ARG A 382 8.437 -1.316 0.355 1.00 0.00 O ATOM 755 CB ARG A 382 9.588 -0.355 3.401 1.00 0.00 C ATOM 756 CG ARG A 382 9.775 1.012 4.074 1.00 0.00 C ATOM 757 CD ARG A 382 10.959 1.038 5.052 1.00 0.00 C ATOM 758 NE ARG A 382 10.955 2.296 5.810 1.00 0.00 N ATOM 759 CZ ARG A 382 11.745 3.366 5.675 1.00 0.00 C ATOM 760 NH1 ARG A 382 12.833 3.348 4.914 1.00 0.00 N ATOM 761 NH2 ARG A 382 11.440 4.498 6.280 1.00 0.00 N ATOM 0 H ARG A 382 7.260 -0.499 4.343 1.00 0.00 H new ATOM 0 HA ARG A 382 8.318 0.519 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 382 9.523 -1.131 4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 382 10.460 -0.582 2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 382 9.927 1.772 3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 382 8.863 1.276 4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 382 10.896 0.191 5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 382 11.896 0.936 4.505 1.00 0.00 H new ATOM 0 HE ARG A 382 10.249 2.363 6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 382 13.089 2.499 4.410 1.00 0.00 H new ATOM 0 HH12 ARG A 382 13.413 4.183 4.834 1.00 0.00 H new ATOM 0 HH21 ARG A 382 10.599 4.559 6.853 1.00 0.00 H new ATOM 0 HH22 ARG A 382 12.046 5.312 6.174 1.00 0.00 H new ATOM 775 N ALA A 383 8.268 -2.814 2.042 1.00 0.00 N ATOM 776 CA ALA A 383 8.315 -3.953 1.124 1.00 0.00 C ATOM 777 C ALA A 383 6.956 -4.222 0.461 1.00 0.00 C ATOM 778 O ALA A 383 6.896 -4.823 -0.609 1.00 0.00 O ATOM 779 CB ALA A 383 8.726 -5.192 1.925 1.00 0.00 C ATOM 0 H ALA A 383 8.184 -3.055 3.030 1.00 0.00 H new ATOM 0 HA ALA A 383 9.029 -3.726 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.768 -6.056 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 383 9.707 -5.028 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.995 -5.375 2.713 1.00 0.00 H new ATOM 785 N LEU A 384 5.886 -3.601 0.951 1.00 0.00 N ATOM 786 CA LEU A 384 4.522 -3.746 0.465 1.00 0.00 C ATOM 787 C LEU A 384 4.399 -3.023 -0.851 1.00 0.00 C ATOM 788 O LEU A 384 3.953 -3.597 -1.837 1.00 0.00 O ATOM 789 CB LEU A 384 3.586 -3.105 1.492 1.00 0.00 C ATOM 790 CG LEU A 384 2.094 -3.036 1.148 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.490 -4.432 1.300 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.446 -2.046 2.118 1.00 0.00 C ATOM 0 H LEU A 384 5.953 -2.952 1.735 1.00 0.00 H new ATOM 0 HA LEU A 384 4.265 -4.796 0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 384 3.690 -3.653 2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 384 3.935 -2.089 1.677 1.00 0.00 H new ATOM 0 HG LEU A 384 1.928 -2.703 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 384 0.428 -4.397 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 384 1.994 -5.122 0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 384 1.617 -4.774 2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.380 -1.970 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.586 -2.395 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.910 -1.066 2.002 1.00 0.00 H new ATOM 804 N LEU A 385 4.823 -1.760 -0.885 1.00 0.00 N ATOM 805 CA LEU A 385 4.645 -0.949 -2.075 1.00 0.00 C ATOM 806 C LEU A 385 5.709 -1.298 -3.112 1.00 0.00 C ATOM 807 O LEU A 385 5.498 -1.033 -4.294 1.00 0.00 O ATOM 808 CB LEU A 385 4.706 0.541 -1.720 1.00 0.00 C ATOM 809 CG LEU A 385 3.711 0.981 -0.629 1.00 0.00 C ATOM 810 CD1 LEU A 385 3.877 2.480 -0.390 1.00 0.00 C ATOM 811 CD2 LEU A 385 2.255 0.634 -0.947 1.00 0.00 C ATOM 0 H LEU A 385 5.286 -1.286 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 385 3.664 -1.160 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 385 5.717 0.781 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 385 4.518 1.124 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 385 3.946 0.421 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 385 3.178 2.805 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 385 4.897 2.686 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 385 3.675 3.020 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 385 1.614 0.974 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 385 1.958 1.125 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 385 2.155 -0.445 -1.060 1.00 0.00 H new ATOM 823 N ALA A 386 6.835 -1.891 -2.690 1.00 0.00 N ATOM 824 CA ALA A 386 7.800 -2.456 -3.623 1.00 0.00 C ATOM 825 C ALA A 386 7.272 -3.747 -4.266 1.00 0.00 C ATOM 826 O ALA A 386 7.417 -3.908 -5.473 1.00 0.00 O ATOM 827 CB ALA A 386 9.115 -2.731 -2.884 1.00 0.00 C ATOM 0 H ALA A 386 7.093 -1.988 -1.708 1.00 0.00 H new ATOM 0 HA ALA A 386 7.969 -1.737 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 386 9.841 -3.154 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 386 9.505 -1.799 -2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 386 8.936 -3.436 -2.072 1.00 0.00 H new ATOM 833 N SER A 387 6.619 -4.626 -3.498 1.00 0.00 N ATOM 834 CA SER A 387 6.253 -5.967 -3.946 1.00 0.00 C ATOM 835 C SER A 387 4.885 -5.949 -4.622 1.00 0.00 C ATOM 836 O SER A 387 4.714 -6.560 -5.673 1.00 0.00 O ATOM 837 CB SER A 387 6.315 -6.961 -2.778 1.00 0.00 C ATOM 838 OG SER A 387 6.391 -8.295 -3.242 1.00 0.00 O ATOM 0 H SER A 387 6.329 -4.422 -2.542 1.00 0.00 H new ATOM 0 HA SER A 387 6.975 -6.304 -4.690 1.00 0.00 H new ATOM 0 HB2 SER A 387 7.182 -6.740 -2.155 1.00 0.00 H new ATOM 0 HB3 SER A 387 5.433 -6.842 -2.149 1.00 0.00 H new ATOM 0 HG SER A 387 6.431 -8.906 -2.477 1.00 0.00 H new ATOM 844 N TRP A 388 3.869 -5.328 -4.011 1.00 0.00 N ATOM 845 CA TRP A 388 2.602 -5.108 -4.696 1.00 0.00 C ATOM 846 C TRP A 388 2.837 -4.309 -5.985 1.00 0.00 C ATOM 847 O TRP A 388 2.275 -4.640 -7.028 1.00 0.00 O ATOM 848 CB TRP A 388 1.585 -4.384 -3.806 1.00 0.00 C ATOM 849 CG TRP A 388 0.294 -4.168 -4.530 1.00 0.00 C ATOM 850 CD1 TRP A 388 -0.646 -5.108 -4.800 1.00 0.00 C ATOM 851 CD2 TRP A 388 -0.128 -2.964 -5.231 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.591 -4.574 -5.659 1.00 0.00 N ATOM 853 CE2 TRP A 388 -1.326 -3.266 -5.938 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.404 -1.664 -5.386 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -1.995 -2.338 -6.730 1.00 0.00 C ATOM 856 CZ3 TRP A 388 -0.250 -0.730 -6.210 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.435 -1.067 -6.859 1.00 0.00 C ATOM 0 H TRP A 388 3.904 -4.975 -3.055 1.00 0.00 H new ATOM 0 HA TRP A 388 2.185 -6.085 -4.941 1.00 0.00 H new ATOM 0 HB2 TRP A 388 1.406 -4.968 -2.903 1.00 0.00 H new ATOM 0 HB3 TRP A 388 1.993 -3.424 -3.489 1.00 0.00 H new ATOM 0 HD1 TRP A 388 -0.656 -6.114 -4.407 1.00 0.00 H new ATOM 0 HE1 TRP A 388 -2.384 -5.093 -6.035 1.00 0.00 H new ATOM 0 HE3 TRP A 388 1.313 -1.388 -4.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 388 -2.918 -2.594 -7.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 388 0.170 0.256 -6.340 1.00 0.00 H new ATOM 0 HH2 TRP A 388 -1.930 -0.330 -7.474 1.00 0.00 H new ATOM 868 N GLY A 389 3.715 -3.298 -5.928 1.00 0.00 N ATOM 869 CA GLY A 389 4.057 -2.409 -7.031 1.00 0.00 C ATOM 870 C GLY A 389 4.946 -3.064 -8.090 1.00 0.00 C ATOM 871 O GLY A 389 5.814 -2.390 -8.650 1.00 0.00 O ATOM 0 H GLY A 389 4.224 -3.074 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 389 3.139 -2.060 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 389 4.565 -1.530 -6.635 1.00 0.00 H new ATOM 875 N ALA A 390 4.734 -4.350 -8.362 1.00 0.00 N ATOM 876 CA ALA A 390 5.297 -5.097 -9.473 1.00 0.00 C ATOM 877 C ALA A 390 4.214 -5.890 -10.224 1.00 0.00 C ATOM 878 O ALA A 390 4.527 -6.489 -11.251 1.00 0.00 O ATOM 879 CB ALA A 390 6.393 -6.027 -8.939 1.00 0.00 C ATOM 0 H ALA A 390 4.130 -4.927 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 390 5.730 -4.400 -10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 390 6.824 -6.594 -9.765 1.00 0.00 H new ATOM 0 HB2 ALA A 390 7.172 -5.434 -8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 390 5.963 -6.716 -8.212 1.00 0.00 H new ATOM 885 N GLN A 391 2.966 -5.927 -9.734 1.00 0.00 N ATOM 886 CA GLN A 391 1.895 -6.672 -10.387 1.00 0.00 C ATOM 887 C GLN A 391 1.347 -5.912 -11.606 1.00 0.00 C ATOM 888 O GLN A 391 1.507 -4.695 -11.738 1.00 0.00 O ATOM 889 CB GLN A 391 0.781 -7.007 -9.377 1.00 0.00 C ATOM 890 CG GLN A 391 1.236 -7.978 -8.282 1.00 0.00 C ATOM 891 CD GLN A 391 0.027 -8.537 -7.538 1.00 0.00 C ATOM 892 OE1 GLN A 391 -0.327 -9.695 -7.704 1.00 0.00 O ATOM 893 NE2 GLN A 391 -0.654 -7.726 -6.741 1.00 0.00 N ATOM 0 H GLN A 391 2.679 -5.445 -8.882 1.00 0.00 H new ATOM 0 HA GLN A 391 2.307 -7.611 -10.757 1.00 0.00 H new ATOM 0 HB2 GLN A 391 0.429 -6.085 -8.914 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -0.066 -7.440 -9.909 1.00 0.00 H new ATOM 0 HG2 GLN A 391 1.809 -8.793 -8.724 1.00 0.00 H new ATOM 0 HG3 GLN A 391 1.897 -7.466 -7.583 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.347 -6.762 -6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -1.485 -8.066 -6.257 1.00 0.00 H new ATOM 902 N ASP A 392 0.666 -6.654 -12.480 1.00 0.00 N ATOM 903 CA ASP A 392 0.013 -6.200 -13.707 1.00 0.00 C ATOM 904 C ASP A 392 -0.995 -5.081 -13.452 1.00 0.00 C ATOM 905 O ASP A 392 -2.050 -5.320 -12.865 1.00 0.00 O ATOM 906 CB ASP A 392 -0.625 -7.338 -14.511 1.00 0.00 C ATOM 907 CG ASP A 392 -1.162 -6.818 -15.857 1.00 0.00 C ATOM 908 OD1 ASP A 392 -0.692 -5.743 -16.304 1.00 0.00 O ATOM 909 OD2 ASP A 392 -2.009 -7.521 -16.446 1.00 0.00 O ATOM 0 H ASP A 392 0.548 -7.657 -12.339 1.00 0.00 H new ATOM 0 HA ASP A 392 0.816 -5.791 -14.321 1.00 0.00 H new ATOM 0 HB2 ASP A 392 0.110 -8.123 -14.686 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -1.437 -7.784 -13.937 1.00 0.00 H new ATOM 914 N SER A 393 -0.603 -3.841 -13.751 1.00 0.00 N ATOM 915 CA SER A 393 -1.397 -2.612 -13.676 1.00 0.00 C ATOM 916 C SER A 393 -1.513 -2.053 -12.252 1.00 0.00 C ATOM 917 O SER A 393 -2.304 -1.142 -12.008 1.00 0.00 O ATOM 918 CB SER A 393 -2.733 -2.733 -14.442 1.00 0.00 C ATOM 919 OG SER A 393 -3.704 -3.531 -13.798 1.00 0.00 O ATOM 0 H SER A 393 0.346 -3.656 -14.075 1.00 0.00 H new ATOM 0 HA SER A 393 -0.841 -1.840 -14.208 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.143 -1.734 -14.593 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.535 -3.149 -15.430 1.00 0.00 H new ATOM 0 HG SER A 393 -3.267 -4.112 -13.141 1.00 0.00 H new ATOM 925 N ALA A 394 -0.681 -2.536 -11.322 1.00 0.00 N ATOM 926 CA ALA A 394 -0.592 -2.087 -9.936 1.00 0.00 C ATOM 927 C ALA A 394 -0.002 -0.666 -9.807 1.00 0.00 C ATOM 928 O ALA A 394 0.902 -0.442 -9.004 1.00 0.00 O ATOM 929 CB ALA A 394 0.265 -3.114 -9.186 1.00 0.00 C ATOM 0 H ALA A 394 -0.022 -3.286 -11.530 1.00 0.00 H new ATOM 0 HA ALA A 394 -1.592 -2.022 -9.508 1.00 0.00 H new ATOM 0 HB1 ALA A 394 0.358 -2.817 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 394 -0.208 -4.094 -9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 394 1.255 -3.162 -9.639 1.00 0.00 H new ATOM 935 N THR A 395 -0.475 0.322 -10.570 1.00 0.00 N ATOM 936 CA THR A 395 0.008 1.694 -10.475 1.00 0.00 C ATOM 937 C THR A 395 -0.449 2.326 -9.153 1.00 0.00 C ATOM 938 O THR A 395 -1.258 1.744 -8.425 1.00 0.00 O ATOM 939 CB THR A 395 -0.426 2.505 -11.707 1.00 0.00 C ATOM 940 OG1 THR A 395 -1.827 2.593 -11.788 1.00 0.00 O ATOM 941 CG2 THR A 395 0.104 1.914 -13.018 1.00 0.00 C ATOM 0 H THR A 395 -1.204 0.189 -11.271 1.00 0.00 H new ATOM 0 HA THR A 395 1.098 1.696 -10.469 1.00 0.00 H new ATOM 0 HB THR A 395 0.004 3.498 -11.577 1.00 0.00 H new ATOM 0 HG1 THR A 395 -2.109 3.509 -11.586 1.00 0.00 H new ATOM 0 HG21 THR A 395 -0.232 2.526 -13.855 1.00 0.00 H new ATOM 0 HG22 THR A 395 1.194 1.897 -12.995 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.272 0.898 -13.137 1.00 0.00 H new ATOM 949 N LEU A 396 -0.008 3.551 -8.826 1.00 0.00 N ATOM 950 CA LEU A 396 -0.580 4.211 -7.651 1.00 0.00 C ATOM 951 C LEU A 396 -2.097 4.380 -7.839 1.00 0.00 C ATOM 952 O LEU A 396 -2.831 4.350 -6.860 1.00 0.00 O ATOM 953 CB LEU A 396 0.125 5.545 -7.333 1.00 0.00 C ATOM 954 CG LEU A 396 0.413 5.736 -5.823 1.00 0.00 C ATOM 955 CD1 LEU A 396 1.127 7.070 -5.575 1.00 0.00 C ATOM 956 CD2 LEU A 396 -0.808 5.663 -4.893 1.00 0.00 C ATOM 0 H LEU A 396 0.705 4.079 -9.330 1.00 0.00 H new ATOM 0 HA LEU A 396 -0.412 3.576 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 396 1.064 5.593 -7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -0.495 6.369 -7.686 1.00 0.00 H new ATOM 0 HG LEU A 396 1.042 4.882 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 396 1.321 7.186 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 396 2.071 7.084 -6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 396 0.497 7.890 -5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 396 -0.489 5.810 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 396 -1.521 6.441 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 396 -1.282 4.686 -4.990 1.00 0.00 H new ATOM 968 N ASP A 397 -2.594 4.466 -9.082 1.00 0.00 N ATOM 969 CA ASP A 397 -4.022 4.628 -9.374 1.00 0.00 C ATOM 970 C ASP A 397 -4.828 3.369 -9.032 1.00 0.00 C ATOM 971 O ASP A 397 -6.020 3.470 -8.731 1.00 0.00 O ATOM 972 CB ASP A 397 -4.281 4.935 -10.866 1.00 0.00 C ATOM 973 CG ASP A 397 -3.210 5.770 -11.558 1.00 0.00 C ATOM 974 OD1 ASP A 397 -2.115 5.217 -11.826 1.00 0.00 O ATOM 975 OD2 ASP A 397 -3.435 6.950 -11.900 1.00 0.00 O ATOM 0 H ASP A 397 -2.010 4.425 -9.917 1.00 0.00 H new ATOM 0 HA ASP A 397 -4.342 5.465 -8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -4.383 3.991 -11.401 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -5.235 5.455 -10.952 1.00 0.00 H new ATOM 980 N ALA A 398 -4.171 2.207 -8.963 1.00 0.00 N ATOM 981 CA ALA A 398 -4.788 0.943 -8.576 1.00 0.00 C ATOM 982 C ALA A 398 -4.917 0.929 -7.060 1.00 0.00 C ATOM 983 O ALA A 398 -5.989 0.640 -6.532 1.00 0.00 O ATOM 984 CB ALA A 398 -3.949 -0.264 -9.039 1.00 0.00 C ATOM 0 H ALA A 398 -3.178 2.121 -9.179 1.00 0.00 H new ATOM 0 HA ALA A 398 -5.765 0.861 -9.053 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -4.440 -1.188 -8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -3.854 -0.246 -10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -2.958 -0.213 -8.588 1.00 0.00 H new ATOM 990 N LEU A 399 -3.841 1.271 -6.347 1.00 0.00 N ATOM 991 CA LEU A 399 -3.876 1.308 -4.892 1.00 0.00 C ATOM 992 C LEU A 399 -4.845 2.378 -4.402 1.00 0.00 C ATOM 993 O LEU A 399 -5.586 2.161 -3.449 1.00 0.00 O ATOM 994 CB LEU A 399 -2.464 1.505 -4.339 1.00 0.00 C ATOM 995 CG LEU A 399 -2.433 1.405 -2.804 1.00 0.00 C ATOM 996 CD1 LEU A 399 -1.158 0.669 -2.371 1.00 0.00 C ATOM 997 CD2 LEU A 399 -2.566 2.779 -2.130 1.00 0.00 C ATOM 0 H LEU A 399 -2.941 1.524 -6.756 1.00 0.00 H new ATOM 0 HA LEU A 399 -4.246 0.354 -4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -1.798 0.755 -4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -2.085 2.479 -4.648 1.00 0.00 H new ATOM 0 HG LEU A 399 -3.299 0.831 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -1.132 0.596 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -1.151 -0.332 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -0.284 1.220 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -2.539 2.657 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -1.742 3.420 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -3.512 3.237 -2.420 1.00 0.00 H new ATOM 1009 N LEU A 400 -4.885 3.516 -5.085 1.00 0.00 N ATOM 1010 CA LEU A 400 -5.794 4.618 -4.844 1.00 0.00 C ATOM 1011 C LEU A 400 -7.249 4.147 -4.977 1.00 0.00 C ATOM 1012 O LEU A 400 -8.122 4.593 -4.231 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.407 5.701 -5.868 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.387 6.859 -6.084 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -5.620 8.120 -6.507 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.426 6.576 -7.181 1.00 0.00 C ATOM 0 H LEU A 400 -4.249 3.699 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 400 -5.718 5.019 -3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.450 6.124 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.248 5.212 -6.829 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.906 6.992 -5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.323 8.939 -6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.909 8.392 -5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.084 7.925 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.089 7.435 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.916 6.396 -8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.010 5.697 -6.910 1.00 0.00 H new ATOM 1028 N ALA A 401 -7.543 3.273 -5.944 1.00 0.00 N ATOM 1029 CA ALA A 401 -8.855 2.655 -6.067 1.00 0.00 C ATOM 1030 C ALA A 401 -9.106 1.651 -4.947 1.00 0.00 C ATOM 1031 O ALA A 401 -10.212 1.615 -4.409 1.00 0.00 O ATOM 1032 CB ALA A 401 -8.974 1.958 -7.417 1.00 0.00 C ATOM 0 H ALA A 401 -6.877 2.979 -6.658 1.00 0.00 H new ATOM 0 HA ALA A 401 -9.605 3.442 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -9.958 1.497 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -8.844 2.688 -8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -8.205 1.190 -7.499 1.00 0.00 H new ATOM 1038 N ALA A 402 -8.106 0.840 -4.599 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.216 -0.134 -3.528 1.00 0.00 C ATOM 1040 C ALA A 402 -8.529 0.570 -2.201 1.00 0.00 C ATOM 1041 O ALA A 402 -9.423 0.141 -1.482 1.00 0.00 O ATOM 1042 CB ALA A 402 -6.963 -1.005 -3.475 1.00 0.00 C ATOM 0 H ALA A 402 -7.195 0.845 -5.058 1.00 0.00 H new ATOM 0 HA ALA A 402 -9.050 -0.808 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -7.058 -1.731 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -6.844 -1.530 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -6.090 -0.377 -3.297 1.00 0.00 H new ATOM 1048 N LEU A 403 -7.899 1.710 -1.910 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.260 2.546 -0.764 1.00 0.00 C ATOM 1050 C LEU A 403 -9.717 2.998 -0.802 1.00 0.00 C ATOM 1051 O LEU A 403 -10.404 3.033 0.222 1.00 0.00 O ATOM 1052 CB LEU A 403 -7.365 3.792 -0.755 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.970 3.609 -0.147 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -5.132 4.856 -0.459 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -6.088 3.418 1.367 1.00 0.00 C ATOM 0 H LEU A 403 -7.125 2.079 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 403 -8.120 1.944 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -7.250 4.141 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -7.879 4.581 -0.206 1.00 0.00 H new ATOM 0 HG LEU A 403 -5.489 2.728 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -4.136 4.741 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.052 4.980 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -5.612 5.734 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -5.094 3.288 1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -6.562 4.295 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -6.692 2.535 1.576 1.00 0.00 H new ATOM 1067 N ARG A 404 -10.220 3.355 -1.979 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.601 3.791 -2.126 1.00 0.00 C ATOM 1069 C ARG A 404 -12.578 2.646 -1.824 1.00 0.00 C ATOM 1070 O ARG A 404 -13.681 2.944 -1.361 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.764 4.486 -3.481 1.00 0.00 C ATOM 1072 CG ARG A 404 -13.139 5.135 -3.706 1.00 0.00 C ATOM 1073 CD ARG A 404 -13.049 6.366 -4.627 1.00 0.00 C ATOM 1074 NE ARG A 404 -12.393 6.076 -5.921 1.00 0.00 N ATOM 1075 CZ ARG A 404 -11.116 6.331 -6.258 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -10.285 6.944 -5.416 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -10.673 5.953 -7.456 1.00 0.00 N ATOM 0 H ARG A 404 -9.687 3.350 -2.849 1.00 0.00 H new ATOM 0 HA ARG A 404 -11.862 4.542 -1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -10.995 5.253 -3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -11.587 3.757 -4.272 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -13.819 4.403 -4.143 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -13.563 5.430 -2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -14.053 6.747 -4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -12.498 7.155 -4.116 1.00 0.00 H new ATOM 0 HE ARG A 404 -12.972 5.635 -6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -10.613 7.230 -4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -9.321 7.127 -5.694 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -11.300 5.477 -8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -9.707 6.140 -7.725 1.00 0.00 H new ATOM 1091 N ARG A 405 -12.207 1.369 -2.034 1.00 0.00 N ATOM 1092 CA ARG A 405 -13.021 0.201 -1.667 1.00 0.00 C ATOM 1093 C ARG A 405 -13.439 0.290 -0.202 1.00 0.00 C ATOM 1094 O ARG A 405 -14.577 -0.019 0.131 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.217 -1.107 -1.758 1.00 0.00 C ATOM 1096 CG ARG A 405 -11.588 -1.480 -3.102 1.00 0.00 C ATOM 1097 CD ARG A 405 -12.338 -2.553 -3.900 1.00 0.00 C ATOM 1098 NE ARG A 405 -11.980 -3.905 -3.436 1.00 0.00 N ATOM 1099 CZ ARG A 405 -10.933 -4.647 -3.816 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -10.074 -4.199 -4.729 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -10.712 -5.834 -3.275 1.00 0.00 N ATOM 0 H ARG A 405 -11.320 1.119 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 405 -13.867 0.199 -2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -11.417 -1.058 -1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -12.875 -1.923 -1.461 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -11.516 -0.580 -3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -10.570 -1.827 -2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -13.413 -2.402 -3.797 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -12.102 -2.454 -4.960 1.00 0.00 H new ATOM 0 HE ARG A 405 -12.602 -4.324 -2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -10.209 -3.279 -5.149 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -9.280 -4.776 -5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -11.343 -6.194 -2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -9.910 -6.389 -3.574 1.00 0.00 H new ATOM 1115 N ILE A 406 -12.510 0.723 0.652 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.627 0.741 2.108 1.00 0.00 C ATOM 1117 C ILE A 406 -12.948 2.144 2.628 1.00 0.00 C ATOM 1118 O ILE A 406 -12.838 2.412 3.829 1.00 0.00 O ATOM 1119 CB ILE A 406 -11.379 0.096 2.729 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -10.076 0.724 2.207 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -11.433 -1.400 2.402 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -8.856 -0.056 2.648 1.00 0.00 C ATOM 0 H ILE A 406 -11.613 1.088 0.330 1.00 0.00 H new ATOM 0 HA ILE A 406 -13.478 0.137 2.423 1.00 0.00 H new ATOM 0 HB ILE A 406 -11.379 0.263 3.806 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.105 0.767 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.999 1.751 2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -10.561 -1.897 2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -12.339 -1.833 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -11.437 -1.536 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -7.958 0.422 2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -8.812 -0.077 3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -8.919 -1.076 2.268 1.00 0.00 H new ATOM 1134 N GLN A 407 -13.315 3.050 1.715 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.551 4.468 1.945 1.00 0.00 C ATOM 1136 C GLN A 407 -12.402 5.128 2.706 1.00 0.00 C ATOM 1137 O GLN A 407 -12.601 6.152 3.354 1.00 0.00 O ATOM 1138 CB GLN A 407 -14.938 4.707 2.573 1.00 0.00 C ATOM 1139 CG GLN A 407 -16.078 4.415 1.590 1.00 0.00 C ATOM 1140 CD GLN A 407 -16.363 2.925 1.429 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -16.870 2.280 2.335 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -16.028 2.348 0.287 1.00 0.00 N ATOM 0 H GLN A 407 -13.462 2.791 0.739 1.00 0.00 H new ATOM 0 HA GLN A 407 -13.569 4.969 0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -15.050 4.075 3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -15.008 5.741 2.911 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -16.983 4.917 1.933 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -15.828 4.838 0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -15.606 2.901 -0.459 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -16.192 1.350 0.152 1.00 0.00 H new ATOM 1151 N ARG A 408 -11.178 4.604 2.575 1.00 0.00 N ATOM 1152 CA ARG A 408 -9.992 5.367 2.962 1.00 0.00 C ATOM 1153 C ARG A 408 -9.648 6.375 1.861 1.00 0.00 C ATOM 1154 O ARG A 408 -8.566 6.346 1.276 1.00 0.00 O ATOM 1155 CB ARG A 408 -8.783 4.485 3.309 1.00 0.00 C ATOM 1156 CG ARG A 408 -8.795 3.698 4.624 1.00 0.00 C ATOM 1157 CD ARG A 408 -9.449 4.400 5.826 1.00 0.00 C ATOM 1158 NE ARG A 408 -10.812 3.870 6.012 1.00 0.00 N ATOM 1159 CZ ARG A 408 -11.147 2.861 6.826 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -10.358 2.520 7.848 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -12.261 2.177 6.583 1.00 0.00 N ATOM 0 H ARG A 408 -10.987 3.671 2.210 1.00 0.00 H new ATOM 0 HA ARG A 408 -10.236 5.899 3.882 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -8.653 3.769 2.497 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -7.900 5.124 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -9.313 2.754 4.454 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -7.766 3.454 4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -8.856 4.236 6.726 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -9.484 5.477 5.659 1.00 0.00 H new ATOM 0 HE ARG A 408 -11.562 4.308 5.477 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -9.490 3.030 8.015 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -10.623 1.750 8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 408 -12.847 2.424 5.785 1.00 0.00 H new ATOM 0 HH22 ARG A 408 -12.529 1.406 7.194 1.00 0.00 H new ATOM 1175 N ALA A 409 -10.611 7.223 1.501 1.00 0.00 N ATOM 1176 CA ALA A 409 -10.381 8.281 0.531 1.00 0.00 C ATOM 1177 C ALA A 409 -9.551 9.412 1.150 1.00 0.00 C ATOM 1178 O ALA A 409 -8.831 10.088 0.426 1.00 0.00 O ATOM 1179 CB ALA A 409 -11.736 8.784 0.037 1.00 0.00 C ATOM 0 H ALA A 409 -11.561 7.193 1.872 1.00 0.00 H new ATOM 0 HA ALA A 409 -9.811 7.897 -0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 409 -11.585 9.579 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 409 -12.281 7.963 -0.429 1.00 0.00 H new ATOM 0 HB3 ALA A 409 -12.310 9.169 0.880 1.00 0.00 H new ATOM 1185 N ASP A 410 -9.546 9.510 2.479 1.00 0.00 N ATOM 1186 CA ASP A 410 -8.653 10.333 3.286 1.00 0.00 C ATOM 1187 C ASP A 410 -7.202 10.104 2.871 1.00 0.00 C ATOM 1188 O ASP A 410 -6.519 11.052 2.479 1.00 0.00 O ATOM 1189 CB ASP A 410 -8.883 10.065 4.795 1.00 0.00 C ATOM 1190 CG ASP A 410 -8.691 8.609 5.264 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.831 7.690 4.423 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -8.481 8.385 6.472 1.00 0.00 O ATOM 0 H ASP A 410 -10.206 8.985 3.053 1.00 0.00 H new ATOM 0 HA ASP A 410 -8.878 11.385 3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -8.204 10.701 5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -9.897 10.376 5.048 1.00 0.00 H new ATOM 1197 N ILE A 411 -6.724 8.855 2.882 1.00 0.00 N ATOM 1198 CA ILE A 411 -5.336 8.592 2.557 1.00 0.00 C ATOM 1199 C ILE A 411 -5.088 8.879 1.071 1.00 0.00 C ATOM 1200 O ILE A 411 -3.968 9.221 0.721 1.00 0.00 O ATOM 1201 CB ILE A 411 -4.909 7.154 2.942 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -5.430 6.689 4.328 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -3.374 7.115 2.953 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -5.043 5.258 4.739 1.00 0.00 C ATOM 0 H ILE A 411 -7.276 8.028 3.110 1.00 0.00 H new ATOM 0 HA ILE A 411 -4.714 9.262 3.151 1.00 0.00 H new ATOM 0 HB ILE A 411 -5.346 6.475 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -5.058 7.378 5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -6.517 6.767 4.332 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -3.037 6.114 3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -2.996 7.372 1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -2.997 7.832 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -5.458 5.037 5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -5.439 4.551 4.010 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.957 5.171 4.776 1.00 0.00 H new ATOM 1216 N VAL A 412 -6.071 8.709 0.179 1.00 0.00 N ATOM 1217 CA VAL A 412 -5.907 8.993 -1.245 1.00 0.00 C ATOM 1218 C VAL A 412 -5.579 10.475 -1.492 1.00 0.00 C ATOM 1219 O VAL A 412 -4.610 10.782 -2.181 1.00 0.00 O ATOM 1220 CB VAL A 412 -7.176 8.580 -2.033 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -7.198 9.111 -3.473 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.346 7.060 -2.062 1.00 0.00 C ATOM 0 H VAL A 412 -7.001 8.371 0.427 1.00 0.00 H new ATOM 0 HA VAL A 412 -5.064 8.402 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 412 -8.007 9.037 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 412 -8.113 8.785 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 412 -7.161 10.200 -3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 412 -6.335 8.725 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 412 -8.245 6.805 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 412 -6.479 6.606 -2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 412 -7.435 6.684 -1.043 1.00 0.00 H new ATOM 1232 N GLU A 413 -6.461 11.398 -1.110 1.00 0.00 N ATOM 1233 CA GLU A 413 -6.207 12.829 -1.276 1.00 0.00 C ATOM 1234 C GLU A 413 -4.999 13.343 -0.501 1.00 0.00 C ATOM 1235 O GLU A 413 -4.290 14.201 -1.024 1.00 0.00 O ATOM 1236 CB GLU A 413 -7.504 13.642 -1.272 1.00 0.00 C ATOM 1237 CG GLU A 413 -8.350 13.517 -0.007 1.00 0.00 C ATOM 1238 CD GLU A 413 -9.847 13.691 -0.320 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -10.428 12.768 -0.944 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -10.406 14.753 0.037 1.00 0.00 O ATOM 0 H GLU A 413 -7.361 11.179 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 413 -5.837 13.007 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -7.255 14.693 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -8.109 13.334 -2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -8.182 12.542 0.451 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -8.038 14.268 0.718 1.00 0.00 H new ATOM 1247 N SER A 414 -4.659 12.740 0.639 1.00 0.00 N ATOM 1248 CA SER A 414 -3.391 13.044 1.292 1.00 0.00 C ATOM 1249 C SER A 414 -2.243 12.489 0.425 1.00 0.00 C ATOM 1250 O SER A 414 -1.259 13.169 0.170 1.00 0.00 O ATOM 1251 CB SER A 414 -3.425 12.455 2.702 1.00 0.00 C ATOM 1252 OG SER A 414 -2.590 13.132 3.617 1.00 0.00 O ATOM 0 H SER A 414 -5.235 12.050 1.121 1.00 0.00 H new ATOM 0 HA SER A 414 -3.225 14.117 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 414 -4.450 12.479 3.072 1.00 0.00 H new ATOM 0 HB3 SER A 414 -3.127 11.408 2.657 1.00 0.00 H new ATOM 0 HG SER A 414 -2.331 14.000 3.243 1.00 0.00 H new ATOM 1258 N LEU A 415 -2.399 11.303 -0.173 1.00 0.00 N ATOM 1259 CA LEU A 415 -1.465 10.745 -1.158 1.00 0.00 C ATOM 1260 C LEU A 415 -1.200 11.701 -2.314 1.00 0.00 C ATOM 1261 O LEU A 415 -0.076 11.736 -2.820 1.00 0.00 O ATOM 1262 CB LEU A 415 -1.916 9.368 -1.703 1.00 0.00 C ATOM 1263 CG LEU A 415 -1.165 8.202 -1.063 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -1.899 6.862 -1.268 1.00 0.00 C ATOM 1265 CD2 LEU A 415 0.205 8.148 -1.739 1.00 0.00 C ATOM 0 H LEU A 415 -3.193 10.692 0.018 1.00 0.00 H new ATOM 0 HA LEU A 415 -0.532 10.599 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 415 -2.985 9.246 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 415 -1.765 9.343 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 415 -1.087 8.355 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 415 -1.330 6.060 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 415 -2.890 6.917 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 415 -1.996 6.660 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 415 0.787 7.328 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 415 0.076 7.989 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 415 0.730 9.089 -1.573 1.00 0.00 H new ATOM 1277 N CYS A 416 -2.233 12.417 -2.765 1.00 0.00 N ATOM 1278 CA CYS A 416 -2.123 13.435 -3.794 1.00 0.00 C ATOM 1279 C CYS A 416 -1.053 14.476 -3.445 1.00 0.00 C ATOM 1280 O CYS A 416 -0.376 14.934 -4.369 1.00 0.00 O ATOM 1281 CB CYS A 416 -3.483 14.087 -4.072 1.00 0.00 C ATOM 1282 SG CYS A 416 -3.452 14.861 -5.715 1.00 0.00 S ATOM 0 H CYS A 416 -3.183 12.298 -2.414 1.00 0.00 H new ATOM 0 HA CYS A 416 -1.801 12.945 -4.713 1.00 0.00 H new ATOM 0 HB2 CYS A 416 -4.274 13.339 -4.024 1.00 0.00 H new ATOM 0 HB3 CYS A 416 -3.704 14.834 -3.309 1.00 0.00 H new ATOM 0 HG CYS A 416 -4.604 15.414 -5.956 1.00 0.00 H new ATOM 1288 N SER A 417 -0.920 14.878 -2.173 1.00 0.00 N ATOM 1289 CA SER A 417 0.100 15.866 -1.790 1.00 0.00 C ATOM 1290 C SER A 417 1.045 15.468 -0.646 1.00 0.00 C ATOM 1291 O SER A 417 2.252 15.352 -0.872 1.00 0.00 O ATOM 1292 CB SER A 417 -0.597 17.203 -1.484 1.00 0.00 C ATOM 1293 OG SER A 417 -1.802 17.060 -0.745 1.00 0.00 O ATOM 0 H SER A 417 -1.496 14.541 -1.402 1.00 0.00 H new ATOM 0 HA SER A 417 0.768 15.944 -2.648 1.00 0.00 H new ATOM 0 HB2 SER A 417 0.088 17.841 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 417 -0.814 17.713 -2.422 1.00 0.00 H new ATOM 0 HG SER A 417 -2.193 17.944 -0.583 1.00 0.00 H new ATOM 1299 N GLU A 418 0.525 15.231 0.550 1.00 0.00 N ATOM 1300 CA GLU A 418 1.156 15.186 1.867 1.00 0.00 C ATOM 1301 C GLU A 418 -0.001 14.886 2.828 1.00 0.00 C ATOM 1302 O GLU A 418 -1.174 15.093 2.434 1.00 0.00 O ATOM 1303 CB GLU A 418 1.838 16.541 2.182 1.00 0.00 C ATOM 1304 CG GLU A 418 2.440 16.738 3.594 1.00 0.00 C ATOM 1305 CD GLU A 418 3.759 15.990 3.867 1.00 0.00 C ATOM 1306 OE1 GLU A 418 4.800 16.425 3.326 1.00 0.00 O ATOM 1307 OE2 GLU A 418 3.744 15.035 4.685 1.00 0.00 O ATOM 1308 OXT GLU A 418 0.272 14.403 3.942 1.00 0.00 O ATOM 0 H GLU A 418 -0.474 15.042 0.632 1.00 0.00 H new ATOM 0 HA GLU A 418 1.944 14.437 1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 418 2.636 16.691 1.455 1.00 0.00 H new ATOM 0 HB3 GLU A 418 1.105 17.331 2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 418 2.608 17.803 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 418 1.703 16.419 4.331 1.00 0.00 H new TER 1315 GLU A 418