USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 660 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 368 ASN : amide:sc= 0.0114 K(o=0.036,f=-2.9!) USER MOD Set 1.2: A 432 HIS :FLIP no HD1:sc= 0.0243 F(o=-1,f=0.036) USER MOD Set 2.1: A 372 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 375 THR OG1 : rot 180:sc= 0.00536 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 39:sc= 0.0155 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= 1.02 K(o=1,f=-0.47) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 15:sc= 0.268! USER MOD Single : A 382 LYS NZ :NH3+ 167:sc=-0.00831 (180deg=-0.13) USER MOD Single : A 387 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0596) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot -20:sc= -4.26! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ 156:sc= -0.0915 (180deg=-0.845) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -0.924! C(o=-0.92!,f=-5.1!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= -0.143 USER MOD Single : A 404 MET CE :methyl -140:sc= -0.0196 (180deg=-1.26) USER MOD Single : A 411 TYR OH : rot 15:sc= 0.603 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 157:sc= -0.0797 (180deg=-0.484) USER MOD Single : A 416 GLN :FLIP amide:sc= -1.49 F(o=-2.2!,f=-1.5) USER MOD Single : A 418 GLN : amide:sc=-0.00282 K(o=-0.0028,f=-1.9!) USER MOD Single : A 419 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00813) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 425 GLN : amide:sc= -2.06 K(o=-2.1,f=-6.5!) USER MOD Single : A 427 HIS : no HD1:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0441) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -12.039 12.044 4.114 1.00 0.00 N ATOM 38 CA SER A 359 -11.236 10.967 4.681 1.00 0.00 C ATOM 39 C SER A 359 -10.388 10.297 3.605 1.00 0.00 C ATOM 40 O SER A 359 -10.905 9.580 2.748 1.00 0.00 O ATOM 41 CB SER A 359 -12.138 9.931 5.355 1.00 0.00 C ATOM 42 OG SER A 359 -12.609 10.401 6.606 1.00 0.00 O ATOM 0 HA SER A 359 -10.569 11.398 5.428 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.984 9.704 4.706 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.587 9.001 5.496 1.00 0.00 H new ATOM 0 HG SER A 359 -13.184 9.721 7.015 1.00 0.00 H new ATOM 48 N SER A 360 -9.082 10.536 3.656 1.00 0.00 N ATOM 49 CA SER A 360 -8.160 9.959 2.684 1.00 0.00 C ATOM 50 C SER A 360 -7.303 8.872 3.325 1.00 0.00 C ATOM 51 O SER A 360 -6.685 9.087 4.367 1.00 0.00 O ATOM 52 CB SER A 360 -7.264 11.047 2.091 1.00 0.00 C ATOM 53 OG SER A 360 -6.753 11.895 3.105 1.00 0.00 O ATOM 0 H SER A 360 -8.638 11.125 4.360 1.00 0.00 H new ATOM 0 HA SER A 360 -8.749 9.508 1.886 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.439 10.587 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.831 11.637 1.371 1.00 0.00 H new ATOM 0 HG SER A 360 -6.532 11.362 3.897 1.00 0.00 H new ATOM 59 N GLY A 361 -7.273 7.702 2.695 1.00 0.00 N ATOM 60 CA GLY A 361 -6.489 6.598 3.218 1.00 0.00 C ATOM 61 C GLY A 361 -7.074 5.248 2.852 1.00 0.00 C ATOM 62 O GLY A 361 -8.294 5.081 2.812 1.00 0.00 O ATOM 0 H GLY A 361 -7.777 7.499 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.471 6.666 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.427 6.682 4.303 1.00 0.00 H new ATOM 66 N LEU A 362 -6.203 4.281 2.582 1.00 0.00 N ATOM 67 CA LEU A 362 -6.640 2.939 2.216 1.00 0.00 C ATOM 68 C LEU A 362 -5.673 1.887 2.751 1.00 0.00 C ATOM 69 O LEU A 362 -4.466 1.964 2.522 1.00 0.00 O ATOM 70 CB LEU A 362 -6.754 2.815 0.695 1.00 0.00 C ATOM 71 CG LEU A 362 -7.909 3.578 0.045 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.539 4.005 -1.367 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.171 2.727 0.034 1.00 0.00 C ATOM 0 H LEU A 362 -5.191 4.402 2.610 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.619 2.768 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.821 3.161 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.855 1.759 0.443 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.104 4.474 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.373 4.546 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.662 4.652 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.316 3.123 -1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.983 3.286 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.989 1.813 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.447 2.472 1.057 1.00 0.00 H new ATOM 85 N PHE A 363 -6.213 0.903 3.463 1.00 0.00 N ATOM 86 CA PHE A 363 -5.399 -0.166 4.030 1.00 0.00 C ATOM 87 C PHE A 363 -5.525 -1.442 3.205 1.00 0.00 C ATOM 88 O PHE A 363 -6.625 -1.959 3.006 1.00 0.00 O ATOM 89 CB PHE A 363 -5.813 -0.438 5.478 1.00 0.00 C ATOM 90 CG PHE A 363 -5.608 -1.864 5.902 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.331 -2.370 6.084 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.692 -2.699 6.118 1.00 0.00 C ATOM 93 CE1 PHE A 363 -4.139 -3.682 6.474 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.506 -4.012 6.509 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.228 -4.504 6.686 1.00 0.00 C ATOM 0 H PHE A 363 -7.210 0.824 3.661 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.358 0.156 4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.243 0.215 6.139 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.864 -0.178 5.602 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -3.476 -1.732 5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -7.694 -2.320 5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -3.138 -4.064 6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -7.360 -4.652 6.676 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.080 -5.530 6.990 1.00 0.00 H new ATOM 105 N ILE A 364 -4.392 -1.945 2.726 1.00 0.00 N ATOM 106 CA ILE A 364 -4.376 -3.161 1.922 1.00 0.00 C ATOM 107 C ILE A 364 -3.772 -4.325 2.700 1.00 0.00 C ATOM 108 O ILE A 364 -2.846 -4.145 3.491 1.00 0.00 O ATOM 109 CB ILE A 364 -3.581 -2.962 0.618 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.755 -1.533 0.102 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.028 -3.968 -0.433 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.202 -1.114 -0.045 1.00 0.00 C ATOM 0 H ILE A 364 -3.473 -1.529 2.881 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.412 -3.391 1.675 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.524 -3.127 0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.254 -0.846 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.259 -1.442 -0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.457 -3.815 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.858 -4.979 -0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.089 -3.831 -0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.248 -0.090 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.703 -1.778 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.698 -1.173 0.924 1.00 0.00 H new ATOM 124 N LYS A 365 -4.301 -5.522 2.468 1.00 0.00 N ATOM 125 CA LYS A 365 -3.813 -6.719 3.143 1.00 0.00 C ATOM 126 C LYS A 365 -3.651 -7.871 2.157 1.00 0.00 C ATOM 127 O LYS A 365 -4.246 -7.868 1.081 1.00 0.00 O ATOM 128 CB LYS A 365 -4.773 -7.124 4.264 1.00 0.00 C ATOM 129 CG LYS A 365 -4.269 -8.280 5.109 1.00 0.00 C ATOM 130 CD LYS A 365 -5.145 -8.503 6.330 1.00 0.00 C ATOM 131 CE LYS A 365 -4.393 -9.237 7.429 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.190 -9.322 8.685 1.00 0.00 N ATOM 0 H LYS A 365 -5.068 -5.689 1.817 1.00 0.00 H new ATOM 0 HA LYS A 365 -2.837 -6.492 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -4.949 -6.263 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.734 -7.396 3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -4.245 -9.188 4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.245 -8.081 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.497 -7.543 6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.028 -9.076 6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -4.143 -10.242 7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -3.452 -8.725 7.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.643 -9.829 9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -5.408 -8.363 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -6.077 -9.833 8.500 1.00 0.00 H new ATOM 146 N ASN A 366 -2.842 -8.857 2.534 1.00 0.00 N ATOM 147 CA ASN A 366 -2.602 -10.017 1.683 1.00 0.00 C ATOM 148 C ASN A 366 -1.696 -9.653 0.511 1.00 0.00 C ATOM 149 O ASN A 366 -1.756 -10.274 -0.551 1.00 0.00 O ATOM 150 CB ASN A 366 -3.928 -10.576 1.163 1.00 0.00 C ATOM 151 CG ASN A 366 -3.811 -12.022 0.720 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.383 -12.885 1.487 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.193 -12.292 -0.523 1.00 0.00 N ATOM 0 H ASN A 366 -2.342 -8.875 3.423 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.103 -10.779 2.281 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.684 -10.498 1.945 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.272 -9.969 0.326 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.138 -13.247 -0.877 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -4.541 -11.545 -1.123 1.00 0.00 H new ATOM 160 N LEU A 367 -0.855 -8.644 0.712 1.00 0.00 N ATOM 161 CA LEU A 367 0.066 -8.198 -0.328 1.00 0.00 C ATOM 162 C LEU A 367 1.188 -9.211 -0.533 1.00 0.00 C ATOM 163 O LEU A 367 1.973 -9.475 0.376 1.00 0.00 O ATOM 164 CB LEU A 367 0.655 -6.834 0.036 1.00 0.00 C ATOM 165 CG LEU A 367 -0.238 -5.623 -0.236 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.293 -4.395 0.487 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.341 -5.361 -1.731 1.00 0.00 C ATOM 0 H LEU A 367 -0.792 -8.120 1.585 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.492 -8.109 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.910 -6.842 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.587 -6.704 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.236 -5.840 0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.355 -3.543 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.313 -4.585 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.302 -4.175 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.980 -4.496 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.652 -5.166 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.769 -6.234 -2.225 1.00 0.00 H new ATOM 179 N ASN A 368 1.258 -9.774 -1.735 1.00 0.00 N ATOM 180 CA ASN A 368 2.285 -10.756 -2.061 1.00 0.00 C ATOM 181 C ASN A 368 3.679 -10.183 -1.828 1.00 0.00 C ATOM 182 O ASN A 368 4.059 -9.181 -2.434 1.00 0.00 O ATOM 183 CB ASN A 368 2.144 -11.210 -3.515 1.00 0.00 C ATOM 184 CG ASN A 368 0.989 -12.174 -3.710 1.00 0.00 C ATOM 185 OD1 ASN A 368 -0.135 -11.908 -3.285 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.263 -13.301 -4.357 1.00 0.00 N ATOM 0 H ASN A 368 0.615 -9.567 -2.499 1.00 0.00 H new ATOM 0 HA ASN A 368 2.151 -11.616 -1.405 1.00 0.00 H new ATOM 0 HB2 ASN A 368 1.998 -10.338 -4.153 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.070 -11.687 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.527 -13.988 -4.519 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.210 -13.480 -4.692 1.00 0.00 H new ATOM 193 N PHE A 369 4.438 -10.826 -0.947 1.00 0.00 N ATOM 194 CA PHE A 369 5.791 -10.380 -0.634 1.00 0.00 C ATOM 195 C PHE A 369 6.533 -9.965 -1.900 1.00 0.00 C ATOM 196 O PHE A 369 7.333 -9.029 -1.885 1.00 0.00 O ATOM 197 CB PHE A 369 6.563 -11.490 0.083 1.00 0.00 C ATOM 198 CG PHE A 369 6.425 -11.447 1.578 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.224 -11.775 2.186 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.497 -11.079 2.375 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.094 -11.736 3.561 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.372 -11.039 3.751 1.00 0.00 C ATOM 203 CZ PHE A 369 6.169 -11.367 4.345 1.00 0.00 C ATOM 0 H PHE A 369 4.139 -11.657 -0.437 1.00 0.00 H new ATOM 0 HA PHE A 369 5.719 -9.514 0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.213 -12.457 -0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.618 -11.415 -0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.380 -12.065 1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.440 -10.821 1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.152 -11.994 4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.215 -10.751 4.362 1.00 0.00 H new ATOM 0 HZ PHE A 369 6.069 -11.335 5.420 1.00 0.00 H new ATOM 213 N SER A 370 6.264 -10.668 -2.995 1.00 0.00 N ATOM 214 CA SER A 370 6.909 -10.376 -4.270 1.00 0.00 C ATOM 215 C SER A 370 6.506 -8.995 -4.779 1.00 0.00 C ATOM 216 O SER A 370 7.330 -8.252 -5.314 1.00 0.00 O ATOM 217 CB SER A 370 6.544 -11.441 -5.306 1.00 0.00 C ATOM 218 OG SER A 370 6.811 -12.743 -4.815 1.00 0.00 O ATOM 0 H SER A 370 5.603 -11.445 -3.025 1.00 0.00 H new ATOM 0 HA SER A 370 7.988 -10.386 -4.114 1.00 0.00 H new ATOM 0 HB2 SER A 370 5.488 -11.356 -5.564 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.110 -11.271 -6.222 1.00 0.00 H new ATOM 0 HG SER A 370 6.568 -13.405 -5.495 1.00 0.00 H new ATOM 224 N THR A 371 5.231 -8.658 -4.609 1.00 0.00 N ATOM 225 CA THR A 371 4.717 -7.368 -5.051 1.00 0.00 C ATOM 226 C THR A 371 5.519 -6.220 -4.448 1.00 0.00 C ATOM 227 O THR A 371 5.997 -6.309 -3.317 1.00 0.00 O ATOM 228 CB THR A 371 3.233 -7.196 -4.675 1.00 0.00 C ATOM 229 OG1 THR A 371 2.454 -8.245 -5.261 1.00 0.00 O ATOM 230 CG2 THR A 371 2.709 -5.846 -5.143 1.00 0.00 C ATOM 0 H THR A 371 4.536 -9.261 -4.168 1.00 0.00 H new ATOM 0 HA THR A 371 4.814 -7.344 -6.136 1.00 0.00 H new ATOM 0 HB THR A 371 3.148 -7.244 -3.589 1.00 0.00 H new ATOM 0 HG1 THR A 371 1.512 -8.129 -5.016 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.659 -5.747 -4.866 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.285 -5.049 -4.672 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.807 -5.773 -6.226 1.00 0.00 H new ATOM 238 N THR A 372 5.662 -5.140 -5.210 1.00 0.00 N ATOM 239 CA THR A 372 6.407 -3.974 -4.751 1.00 0.00 C ATOM 240 C THR A 372 5.543 -2.719 -4.793 1.00 0.00 C ATOM 241 O THR A 372 4.455 -2.722 -5.368 1.00 0.00 O ATOM 242 CB THR A 372 7.670 -3.743 -5.601 1.00 0.00 C ATOM 243 OG1 THR A 372 7.343 -3.815 -6.994 1.00 0.00 O ATOM 244 CG2 THR A 372 8.739 -4.774 -5.273 1.00 0.00 C ATOM 0 H THR A 372 5.272 -5.049 -6.148 1.00 0.00 H new ATOM 0 HA THR A 372 6.704 -4.174 -3.721 1.00 0.00 H new ATOM 0 HB THR A 372 8.060 -2.752 -5.370 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.151 -3.665 -7.528 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.622 -4.591 -5.886 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.007 -4.698 -4.219 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.356 -5.773 -5.479 1.00 0.00 H new ATOM 252 N GLU A 373 6.036 -1.646 -4.181 1.00 0.00 N ATOM 253 CA GLU A 373 5.307 -0.383 -4.150 1.00 0.00 C ATOM 254 C GLU A 373 5.015 0.112 -5.563 1.00 0.00 C ATOM 255 O GLU A 373 3.866 0.381 -5.912 1.00 0.00 O ATOM 256 CB GLU A 373 6.105 0.673 -3.382 1.00 0.00 C ATOM 257 CG GLU A 373 6.271 0.356 -1.906 1.00 0.00 C ATOM 258 CD GLU A 373 7.433 -0.580 -1.636 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.587 -0.183 -1.902 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.189 -1.708 -1.161 1.00 0.00 O ATOM 0 H GLU A 373 6.936 -1.626 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 373 4.358 -0.553 -3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.091 0.773 -3.837 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.608 1.637 -3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 373 6.421 1.284 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 373 5.352 -0.094 -1.530 1.00 0.00 H new ATOM 267 N GLU A 374 6.064 0.229 -6.371 1.00 0.00 N ATOM 268 CA GLU A 374 5.920 0.693 -7.746 1.00 0.00 C ATOM 269 C GLU A 374 4.629 0.166 -8.366 1.00 0.00 C ATOM 270 O GLU A 374 3.687 0.923 -8.606 1.00 0.00 O ATOM 271 CB GLU A 374 7.120 0.250 -8.586 1.00 0.00 C ATOM 272 CG GLU A 374 8.381 1.053 -8.317 1.00 0.00 C ATOM 273 CD GLU A 374 9.141 0.557 -7.102 1.00 0.00 C ATOM 274 OE1 GLU A 374 9.345 -0.670 -6.991 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.532 1.395 -6.263 1.00 0.00 O ATOM 0 H GLU A 374 7.022 0.009 -6.098 1.00 0.00 H new ATOM 0 HA GLU A 374 5.878 1.782 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.321 -0.803 -8.390 1.00 0.00 H new ATOM 0 HB3 GLU A 374 6.864 0.334 -9.642 1.00 0.00 H new ATOM 0 HG2 GLU A 374 9.030 1.006 -9.191 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.116 2.100 -8.173 1.00 0.00 H new ATOM 282 N THR A 375 4.592 -1.138 -8.624 1.00 0.00 N ATOM 283 CA THR A 375 3.419 -1.767 -9.217 1.00 0.00 C ATOM 284 C THR A 375 2.136 -1.262 -8.566 1.00 0.00 C ATOM 285 O THR A 375 1.207 -0.833 -9.252 1.00 0.00 O ATOM 286 CB THR A 375 3.478 -3.300 -9.087 1.00 0.00 C ATOM 287 OG1 THR A 375 4.760 -3.779 -9.509 1.00 0.00 O ATOM 288 CG2 THR A 375 2.386 -3.956 -9.919 1.00 0.00 C ATOM 0 H THR A 375 5.362 -1.779 -8.431 1.00 0.00 H new ATOM 0 HA THR A 375 3.417 -1.499 -10.274 1.00 0.00 H new ATOM 0 HB THR A 375 3.321 -3.560 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.790 -4.755 -9.422 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.448 -5.039 -9.811 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.410 -3.612 -9.575 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.517 -3.688 -10.967 1.00 0.00 H new ATOM 296 N LEU A 376 2.091 -1.314 -7.239 1.00 0.00 N ATOM 297 CA LEU A 376 0.922 -0.861 -6.495 1.00 0.00 C ATOM 298 C LEU A 376 0.558 0.572 -6.871 1.00 0.00 C ATOM 299 O LEU A 376 -0.614 0.900 -7.053 1.00 0.00 O ATOM 300 CB LEU A 376 1.182 -0.955 -4.990 1.00 0.00 C ATOM 301 CG LEU A 376 0.063 -0.444 -4.082 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.286 -0.967 -4.551 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.322 -0.848 -2.638 1.00 0.00 C ATOM 0 H LEU A 376 2.851 -1.666 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 376 0.085 -1.509 -6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.378 -1.998 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.090 -0.397 -4.763 1.00 0.00 H new ATOM 0 HG LEU A 376 0.046 0.645 -4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.070 -0.593 -3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.474 -0.627 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.282 -2.057 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.484 -0.476 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.367 -1.935 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.269 -0.423 -2.306 1.00 0.00 H new ATOM 315 N LYS A 377 1.572 1.423 -6.988 1.00 0.00 N ATOM 316 CA LYS A 377 1.362 2.820 -7.346 1.00 0.00 C ATOM 317 C LYS A 377 0.711 2.938 -8.720 1.00 0.00 C ATOM 318 O LYS A 377 -0.230 3.708 -8.908 1.00 0.00 O ATOM 319 CB LYS A 377 2.692 3.577 -7.334 1.00 0.00 C ATOM 320 CG LYS A 377 3.154 3.972 -5.942 1.00 0.00 C ATOM 321 CD LYS A 377 4.154 5.115 -5.990 1.00 0.00 C ATOM 322 CE LYS A 377 3.456 6.466 -6.015 1.00 0.00 C ATOM 323 NZ LYS A 377 4.320 7.527 -6.603 1.00 0.00 N ATOM 0 H LYS A 377 2.549 1.169 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 377 0.693 3.261 -6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.458 2.957 -7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.595 4.475 -7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.293 4.266 -5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.607 3.111 -5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.812 5.060 -5.123 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.783 5.013 -6.874 1.00 0.00 H new ATOM 0 HE2 LYS A 377 2.534 6.388 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.175 6.748 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 3.808 8.432 -6.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 5.188 7.620 -6.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 4.568 7.271 -7.580 1.00 0.00 H new ATOM 337 N GLY A 378 1.217 2.167 -9.678 1.00 0.00 N ATOM 338 CA GLY A 378 0.671 2.199 -11.022 1.00 0.00 C ATOM 339 C GLY A 378 -0.769 1.728 -11.075 1.00 0.00 C ATOM 340 O GLY A 378 -1.632 2.406 -11.633 1.00 0.00 O ATOM 0 H GLY A 378 1.995 1.521 -9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.732 3.215 -11.411 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.279 1.571 -11.673 1.00 0.00 H new ATOM 344 N VAL A 379 -1.030 0.562 -10.493 1.00 0.00 N ATOM 345 CA VAL A 379 -2.376 0.000 -10.476 1.00 0.00 C ATOM 346 C VAL A 379 -3.374 0.983 -9.875 1.00 0.00 C ATOM 347 O VAL A 379 -4.401 1.289 -10.481 1.00 0.00 O ATOM 348 CB VAL A 379 -2.424 -1.316 -9.677 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.831 -1.894 -9.686 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.424 -2.316 -10.237 1.00 0.00 C ATOM 0 H VAL A 379 -0.327 -0.012 -10.027 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.648 -0.202 -11.512 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.150 -1.104 -8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.846 -2.823 -9.117 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.520 -1.181 -9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.136 -2.093 -10.713 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.472 -3.240 -9.660 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.664 -2.526 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.419 -1.900 -10.173 1.00 0.00 H new ATOM 360 N PHE A 380 -3.065 1.476 -8.681 1.00 0.00 N ATOM 361 CA PHE A 380 -3.936 2.426 -7.997 1.00 0.00 C ATOM 362 C PHE A 380 -3.884 3.794 -8.670 1.00 0.00 C ATOM 363 O PHE A 380 -4.785 4.615 -8.503 1.00 0.00 O ATOM 364 CB PHE A 380 -3.532 2.553 -6.526 1.00 0.00 C ATOM 365 CG PHE A 380 -4.058 1.443 -5.662 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.681 0.130 -5.892 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.931 1.713 -4.620 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.163 -0.894 -5.098 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.416 0.693 -3.823 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.033 -0.612 -4.063 1.00 0.00 C ATOM 0 H PHE A 380 -2.218 1.234 -8.166 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.958 2.051 -8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.444 2.572 -6.457 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.893 3.506 -6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.002 -0.096 -6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.236 2.731 -4.429 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.860 -1.913 -5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.094 0.917 -3.013 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.413 -1.410 -3.443 1.00 0.00 H new ATOM 380 N SER A 381 -2.821 4.032 -9.432 1.00 0.00 N ATOM 381 CA SER A 381 -2.648 5.301 -10.128 1.00 0.00 C ATOM 382 C SER A 381 -3.668 5.448 -11.253 1.00 0.00 C ATOM 383 O SER A 381 -3.841 6.531 -11.813 1.00 0.00 O ATOM 384 CB SER A 381 -1.230 5.409 -10.693 1.00 0.00 C ATOM 385 OG SER A 381 -1.199 6.241 -11.840 1.00 0.00 O ATOM 0 H SER A 381 -2.067 3.362 -9.583 1.00 0.00 H new ATOM 0 HA SER A 381 -2.807 6.105 -9.409 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.561 5.810 -9.931 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.861 4.416 -10.950 1.00 0.00 H new ATOM 0 HG SER A 381 -2.033 6.752 -11.896 1.00 0.00 H new ATOM 391 N LYS A 382 -4.341 4.350 -11.579 1.00 0.00 N ATOM 392 CA LYS A 382 -5.346 4.354 -12.636 1.00 0.00 C ATOM 393 C LYS A 382 -6.557 5.189 -12.232 1.00 0.00 C ATOM 394 O LYS A 382 -7.124 5.913 -13.050 1.00 0.00 O ATOM 395 CB LYS A 382 -5.784 2.923 -12.956 1.00 0.00 C ATOM 396 CG LYS A 382 -4.708 2.095 -13.637 1.00 0.00 C ATOM 397 CD LYS A 382 -5.022 0.610 -13.575 1.00 0.00 C ATOM 398 CE LYS A 382 -6.204 0.253 -14.463 1.00 0.00 C ATOM 399 NZ LYS A 382 -5.864 0.362 -15.909 1.00 0.00 N ATOM 0 H LYS A 382 -4.209 3.445 -11.126 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.900 4.799 -13.526 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.081 2.428 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.665 2.956 -13.597 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.614 2.404 -14.678 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.746 2.284 -13.160 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -4.147 0.039 -13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.240 0.326 -12.546 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -6.530 -0.763 -14.242 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -7.041 0.913 -14.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -6.608 -0.093 -16.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -5.792 1.365 -16.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.955 -0.110 -16.088 1.00 0.00 H new ATOM 413 N VAL A 383 -6.947 5.084 -10.966 1.00 0.00 N ATOM 414 CA VAL A 383 -8.089 5.832 -10.454 1.00 0.00 C ATOM 415 C VAL A 383 -7.824 7.333 -10.490 1.00 0.00 C ATOM 416 O VAL A 383 -8.731 8.128 -10.734 1.00 0.00 O ATOM 417 CB VAL A 383 -8.430 5.417 -9.010 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.674 6.145 -8.525 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.614 3.910 -8.919 1.00 0.00 C ATOM 0 H VAL A 383 -6.489 4.488 -10.276 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.935 5.600 -11.101 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.599 5.698 -8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.899 5.839 -7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.500 7.221 -8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.516 5.898 -9.172 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.854 3.634 -7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.427 3.602 -9.577 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.693 3.412 -9.222 1.00 0.00 H new ATOM 429 N GLY A 384 -6.574 7.714 -10.246 1.00 0.00 N ATOM 430 CA GLY A 384 -6.211 9.119 -10.256 1.00 0.00 C ATOM 431 C GLY A 384 -4.821 9.363 -9.704 1.00 0.00 C ATOM 432 O GLY A 384 -4.040 8.427 -9.536 1.00 0.00 O ATOM 0 H GLY A 384 -5.806 7.075 -10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.265 9.498 -11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -6.936 9.682 -9.668 1.00 0.00 H new ATOM 436 N ALA A 385 -4.510 10.625 -9.424 1.00 0.00 N ATOM 437 CA ALA A 385 -3.204 10.988 -8.888 1.00 0.00 C ATOM 438 C ALA A 385 -3.072 10.565 -7.429 1.00 0.00 C ATOM 439 O ALA A 385 -3.902 10.922 -6.592 1.00 0.00 O ATOM 440 CB ALA A 385 -2.975 12.486 -9.028 1.00 0.00 C ATOM 0 H ALA A 385 -5.144 11.412 -9.559 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.443 10.459 -9.462 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -1.996 12.744 -8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.017 12.764 -10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -3.747 13.025 -8.479 1.00 0.00 H new ATOM 446 N ILE A 386 -2.026 9.802 -7.132 1.00 0.00 N ATOM 447 CA ILE A 386 -1.786 9.330 -5.774 1.00 0.00 C ATOM 448 C ILE A 386 -1.010 10.362 -4.963 1.00 0.00 C ATOM 449 O ILE A 386 0.018 10.873 -5.408 1.00 0.00 O ATOM 450 CB ILE A 386 -1.010 8.000 -5.769 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.749 6.949 -6.600 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.809 7.509 -4.343 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.058 5.604 -6.627 1.00 0.00 C ATOM 0 H ILE A 386 -1.331 9.497 -7.814 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.763 9.172 -5.317 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.030 8.167 -6.217 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.755 6.823 -6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.855 7.314 -7.621 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.259 6.568 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.244 8.251 -3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.779 7.355 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.638 4.909 -7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.062 5.715 -7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.976 5.217 -5.611 1.00 0.00 H new ATOM 465 N LYS A 387 -1.508 10.663 -3.768 1.00 0.00 N ATOM 466 CA LYS A 387 -0.861 11.632 -2.891 1.00 0.00 C ATOM 467 C LYS A 387 0.398 11.042 -2.264 1.00 0.00 C ATOM 468 O LYS A 387 1.474 11.634 -2.334 1.00 0.00 O ATOM 469 CB LYS A 387 -1.828 12.083 -1.794 1.00 0.00 C ATOM 470 CG LYS A 387 -1.161 12.879 -0.685 1.00 0.00 C ATOM 471 CD LYS A 387 -0.795 14.280 -1.147 1.00 0.00 C ATOM 472 CE LYS A 387 -1.947 15.252 -0.942 1.00 0.00 C ATOM 473 NZ LYS A 387 -2.109 15.627 0.490 1.00 0.00 N ATOM 0 H LYS A 387 -2.358 10.250 -3.385 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.576 12.495 -3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.615 12.689 -2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.309 11.205 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.831 12.941 0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.263 12.359 -0.352 1.00 0.00 H new ATOM 0 HD2 LYS A 387 0.079 14.629 -0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.520 14.257 -2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -1.774 16.150 -1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -2.871 14.802 -1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -2.760 16.435 0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -2.496 14.819 1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -1.184 15.889 0.887 1.00 0.00 H new ATOM 487 N SER A 388 0.255 9.871 -1.651 1.00 0.00 N ATOM 488 CA SER A 388 1.380 9.202 -1.009 1.00 0.00 C ATOM 489 C SER A 388 1.091 7.716 -0.817 1.00 0.00 C ATOM 490 O SER A 388 0.103 7.342 -0.184 1.00 0.00 O ATOM 491 CB SER A 388 1.685 9.853 0.341 1.00 0.00 C ATOM 492 OG SER A 388 2.998 9.542 0.773 1.00 0.00 O ATOM 0 H SER A 388 -0.629 9.366 -1.586 1.00 0.00 H new ATOM 0 HA SER A 388 2.250 9.304 -1.658 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.572 10.934 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.964 9.512 1.084 1.00 0.00 H new ATOM 0 HG SER A 388 3.168 9.972 1.637 1.00 0.00 H new ATOM 498 N CYS A 389 1.960 6.875 -1.366 1.00 0.00 N ATOM 499 CA CYS A 389 1.799 5.429 -1.256 1.00 0.00 C ATOM 500 C CYS A 389 2.990 4.802 -0.540 1.00 0.00 C ATOM 501 O CYS A 389 4.133 4.930 -0.983 1.00 0.00 O ATOM 502 CB CYS A 389 1.636 4.807 -2.644 1.00 0.00 C ATOM 503 SG CYS A 389 0.787 3.210 -2.641 1.00 0.00 S ATOM 0 H CYS A 389 2.783 7.169 -1.892 1.00 0.00 H new ATOM 0 HA CYS A 389 0.902 5.231 -0.670 1.00 0.00 H new ATOM 0 HB2 CYS A 389 1.083 5.500 -3.278 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.622 4.682 -3.093 1.00 0.00 H new ATOM 0 HG CYS A 389 0.847 2.689 -1.451 1.00 0.00 H new ATOM 509 N THR A 390 2.717 4.124 0.570 1.00 0.00 N ATOM 510 CA THR A 390 3.767 3.479 1.350 1.00 0.00 C ATOM 511 C THR A 390 3.267 2.184 1.979 1.00 0.00 C ATOM 512 O THR A 390 2.184 2.145 2.565 1.00 0.00 O ATOM 513 CB THR A 390 4.292 4.408 2.461 1.00 0.00 C ATOM 514 OG1 THR A 390 4.963 5.533 1.883 1.00 0.00 O ATOM 515 CG2 THR A 390 5.244 3.662 3.384 1.00 0.00 C ATOM 0 H THR A 390 1.778 4.007 0.950 1.00 0.00 H new ATOM 0 HA THR A 390 4.581 3.254 0.661 1.00 0.00 H new ATOM 0 HB THR A 390 3.441 4.756 3.046 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.292 6.119 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.602 4.338 4.161 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.722 2.824 3.845 1.00 0.00 H new ATOM 0 HG23 THR A 390 6.091 3.289 2.809 1.00 0.00 H new ATOM 523 N ILE A 391 4.062 1.127 1.855 1.00 0.00 N ATOM 524 CA ILE A 391 3.700 -0.170 2.414 1.00 0.00 C ATOM 525 C ILE A 391 4.403 -0.411 3.745 1.00 0.00 C ATOM 526 O ILE A 391 5.464 0.155 4.009 1.00 0.00 O ATOM 527 CB ILE A 391 4.049 -1.317 1.447 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.280 -1.158 0.134 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.741 -2.662 2.088 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.642 -2.195 -0.907 1.00 0.00 C ATOM 0 H ILE A 391 4.961 1.143 1.373 1.00 0.00 H new ATOM 0 HA ILE A 391 2.622 -0.155 2.573 1.00 0.00 H new ATOM 0 HB ILE A 391 5.116 -1.276 1.228 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.211 -1.218 0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.472 -0.165 -0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.993 -3.463 1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.329 -2.774 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.680 -2.714 2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.059 -2.022 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.704 -2.121 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.424 -3.190 -0.520 1.00 0.00 H new ATOM 542 N SER A 392 3.805 -1.254 4.580 1.00 0.00 N ATOM 543 CA SER A 392 4.372 -1.569 5.886 1.00 0.00 C ATOM 544 C SER A 392 5.596 -2.469 5.744 1.00 0.00 C ATOM 545 O SER A 392 5.473 -3.680 5.562 1.00 0.00 O ATOM 546 CB SER A 392 3.325 -2.248 6.771 1.00 0.00 C ATOM 547 OG SER A 392 2.338 -1.324 7.194 1.00 0.00 O ATOM 0 H SER A 392 2.927 -1.732 4.375 1.00 0.00 H new ATOM 0 HA SER A 392 4.682 -0.635 6.355 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.853 -3.063 6.222 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.811 -2.690 7.641 1.00 0.00 H new ATOM 0 HG SER A 392 1.680 -1.783 7.757 1.00 0.00 H new ATOM 553 N LYS A 393 6.778 -1.867 5.828 1.00 0.00 N ATOM 554 CA LYS A 393 8.026 -2.612 5.710 1.00 0.00 C ATOM 555 C LYS A 393 8.917 -2.375 6.925 1.00 0.00 C ATOM 556 O LYS A 393 9.090 -1.240 7.370 1.00 0.00 O ATOM 557 CB LYS A 393 8.767 -2.207 4.434 1.00 0.00 C ATOM 558 CG LYS A 393 7.985 -2.488 3.162 1.00 0.00 C ATOM 559 CD LYS A 393 8.466 -1.621 2.010 1.00 0.00 C ATOM 560 CE LYS A 393 7.702 -0.307 1.945 1.00 0.00 C ATOM 561 NZ LYS A 393 8.337 0.746 2.786 1.00 0.00 N ATOM 0 H LYS A 393 6.898 -0.865 5.977 1.00 0.00 H new ATOM 0 HA LYS A 393 7.784 -3.674 5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.999 -1.143 4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.718 -2.739 4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 393 8.088 -3.540 2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.925 -2.306 3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.531 -1.419 2.125 1.00 0.00 H new ATOM 0 HD3 LYS A 393 8.344 -2.161 1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.654 0.034 0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 393 6.676 -0.467 2.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.070 1.685 2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 8.014 0.646 3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 9.371 0.643 2.749 1.00 0.00 H new ATOM 575 N LYS A 394 9.483 -3.454 7.457 1.00 0.00 N ATOM 576 CA LYS A 394 10.359 -3.364 8.619 1.00 0.00 C ATOM 577 C LYS A 394 11.736 -3.941 8.308 1.00 0.00 C ATOM 578 O LYS A 394 11.946 -4.541 7.253 1.00 0.00 O ATOM 579 CB LYS A 394 9.741 -4.103 9.808 1.00 0.00 C ATOM 580 CG LYS A 394 8.805 -3.243 10.639 1.00 0.00 C ATOM 581 CD LYS A 394 9.571 -2.356 11.605 1.00 0.00 C ATOM 582 CE LYS A 394 9.935 -1.023 10.970 1.00 0.00 C ATOM 583 NZ LYS A 394 10.075 0.056 11.986 1.00 0.00 N ATOM 0 H LYS A 394 9.350 -4.401 7.101 1.00 0.00 H new ATOM 0 HA LYS A 394 10.475 -2.311 8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.193 -4.971 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.540 -4.478 10.447 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.197 -2.624 9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 394 8.120 -3.883 11.196 1.00 0.00 H new ATOM 0 HD2 LYS A 394 8.969 -2.183 12.497 1.00 0.00 H new ATOM 0 HD3 LYS A 394 10.479 -2.866 11.927 1.00 0.00 H new ATOM 0 HE2 LYS A 394 10.870 -1.127 10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 394 9.168 -0.744 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 10.323 0.948 11.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 9.175 0.173 12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 10.824 -0.198 12.661 1.00 0.00 H new ATOM 597 N LYS A 395 12.673 -3.758 9.233 1.00 0.00 N ATOM 598 CA LYS A 395 14.029 -4.263 9.059 1.00 0.00 C ATOM 599 C LYS A 395 14.110 -5.743 9.420 1.00 0.00 C ATOM 600 O LYS A 395 14.141 -6.103 10.596 1.00 0.00 O ATOM 601 CB LYS A 395 15.008 -3.463 9.922 1.00 0.00 C ATOM 602 CG LYS A 395 15.302 -2.074 9.381 1.00 0.00 C ATOM 603 CD LYS A 395 16.050 -1.227 10.396 1.00 0.00 C ATOM 604 CE LYS A 395 15.799 0.257 10.176 1.00 0.00 C ATOM 605 NZ LYS A 395 16.612 1.100 11.097 1.00 0.00 N ATOM 0 H LYS A 395 12.517 -3.263 10.111 1.00 0.00 H new ATOM 0 HA LYS A 395 14.300 -4.148 8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.601 -3.373 10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.943 -4.017 10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.892 -2.156 8.468 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.367 -1.582 9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 395 15.739 -1.504 11.403 1.00 0.00 H new ATOM 0 HD3 LYS A 395 17.118 -1.431 10.325 1.00 0.00 H new ATOM 0 HE2 LYS A 395 16.034 0.516 9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.741 0.472 10.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 16.412 2.104 10.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 16.369 0.871 12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 17.623 0.914 10.937 1.00 0.00 H new ATOM 619 N ASN A 396 14.144 -6.595 8.401 1.00 0.00 N ATOM 620 CA ASN A 396 14.222 -8.036 8.611 1.00 0.00 C ATOM 621 C ASN A 396 15.633 -8.451 9.014 1.00 0.00 C ATOM 622 O ASN A 396 16.543 -7.623 9.075 1.00 0.00 O ATOM 623 CB ASN A 396 13.801 -8.781 7.343 1.00 0.00 C ATOM 624 CG ASN A 396 14.933 -8.901 6.341 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.687 -9.875 6.352 1.00 0.00 O ATOM 626 ND2 ASN A 396 15.058 -7.908 5.467 1.00 0.00 N ATOM 0 H ASN A 396 14.119 -6.313 7.421 1.00 0.00 H new ATOM 0 HA ASN A 396 13.541 -8.298 9.420 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.449 -9.777 7.610 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.963 -8.260 6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.801 -7.934 4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 396 14.411 -7.120 5.494 1.00 0.00 H new ATOM 633 N LYS A 397 15.810 -9.739 9.288 1.00 0.00 N ATOM 634 CA LYS A 397 17.110 -10.267 9.683 1.00 0.00 C ATOM 635 C LYS A 397 18.228 -9.625 8.869 1.00 0.00 C ATOM 636 O LYS A 397 19.179 -9.077 9.426 1.00 0.00 O ATOM 637 CB LYS A 397 17.142 -11.787 9.505 1.00 0.00 C ATOM 638 CG LYS A 397 18.546 -12.367 9.484 1.00 0.00 C ATOM 639 CD LYS A 397 18.544 -13.815 9.023 1.00 0.00 C ATOM 640 CE LYS A 397 19.873 -14.494 9.315 1.00 0.00 C ATOM 641 NZ LYS A 397 19.827 -15.953 9.018 1.00 0.00 N ATOM 0 H LYS A 397 15.068 -10.437 9.244 1.00 0.00 H new ATOM 0 HA LYS A 397 17.267 -10.028 10.735 1.00 0.00 H new ATOM 0 HB2 LYS A 397 16.578 -12.251 10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.637 -12.046 8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 397 19.176 -11.774 8.821 1.00 0.00 H new ATOM 0 HG3 LYS A 397 18.982 -12.302 10.481 1.00 0.00 H new ATOM 0 HD2 LYS A 397 17.740 -14.356 9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 397 18.340 -13.857 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 397 20.658 -14.027 8.720 1.00 0.00 H new ATOM 0 HE3 LYS A 397 20.135 -14.345 10.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 20.751 -16.380 9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 19.095 -16.404 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 19.602 -16.096 8.013 1.00 0.00 H new ATOM 655 N ALA A 398 18.107 -9.697 7.547 1.00 0.00 N ATOM 656 CA ALA A 398 19.106 -9.119 6.656 1.00 0.00 C ATOM 657 C ALA A 398 19.185 -7.606 6.826 1.00 0.00 C ATOM 658 O ALA A 398 20.230 -6.999 6.597 1.00 0.00 O ATOM 659 CB ALA A 398 18.792 -9.474 5.210 1.00 0.00 C ATOM 0 H ALA A 398 17.327 -10.150 7.070 1.00 0.00 H new ATOM 0 HA ALA A 398 20.077 -9.538 6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.546 -9.036 4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.795 -10.558 5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.810 -9.083 4.944 1.00 0.00 H new ATOM 665 N GLY A 399 18.071 -7.002 7.230 1.00 0.00 N ATOM 666 CA GLY A 399 18.035 -5.564 7.423 1.00 0.00 C ATOM 667 C GLY A 399 17.549 -4.826 6.192 1.00 0.00 C ATOM 668 O GLY A 399 17.953 -3.691 5.940 1.00 0.00 O ATOM 0 H GLY A 399 17.193 -7.483 7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.383 -5.330 8.264 1.00 0.00 H new ATOM 0 HA3 GLY A 399 19.032 -5.211 7.685 1.00 0.00 H new ATOM 672 N VAL A 400 16.678 -5.471 5.422 1.00 0.00 N ATOM 673 CA VAL A 400 16.136 -4.869 4.210 1.00 0.00 C ATOM 674 C VAL A 400 14.657 -4.537 4.376 1.00 0.00 C ATOM 675 O VAL A 400 13.916 -5.267 5.035 1.00 0.00 O ATOM 676 CB VAL A 400 16.310 -5.799 2.995 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.955 -5.069 1.709 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.730 -6.339 2.937 1.00 0.00 C ATOM 0 H VAL A 400 16.333 -6.411 5.616 1.00 0.00 H new ATOM 0 HA VAL A 400 16.694 -3.949 4.036 1.00 0.00 H new ATOM 0 HB VAL A 400 15.629 -6.643 3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 400 16.084 -5.742 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.918 -4.736 1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.608 -4.205 1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.835 -6.994 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.432 -5.509 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.943 -6.901 3.846 1.00 0.00 H new ATOM 688 N LEU A 401 14.234 -3.432 3.773 1.00 0.00 N ATOM 689 CA LEU A 401 12.842 -3.002 3.852 1.00 0.00 C ATOM 690 C LEU A 401 11.943 -3.914 3.023 1.00 0.00 C ATOM 691 O LEU A 401 11.823 -3.747 1.808 1.00 0.00 O ATOM 692 CB LEU A 401 12.705 -1.557 3.371 1.00 0.00 C ATOM 693 CG LEU A 401 13.095 -0.474 4.378 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.977 -0.256 5.386 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.389 -0.846 5.086 1.00 0.00 C ATOM 0 H LEU A 401 14.835 -2.817 3.224 1.00 0.00 H new ATOM 0 HA LEU A 401 12.528 -3.062 4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.318 -1.433 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.670 -1.391 3.072 1.00 0.00 H new ATOM 0 HG LEU A 401 13.256 0.458 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.272 0.518 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.072 0.056 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.785 -1.185 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.651 -0.064 5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.256 -1.790 5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.188 -0.951 4.352 1.00 0.00 H new ATOM 707 N LEU A 402 11.311 -4.875 3.686 1.00 0.00 N ATOM 708 CA LEU A 402 10.420 -5.813 3.011 1.00 0.00 C ATOM 709 C LEU A 402 8.982 -5.637 3.488 1.00 0.00 C ATOM 710 O LEU A 402 8.735 -5.380 4.666 1.00 0.00 O ATOM 711 CB LEU A 402 10.879 -7.251 3.257 1.00 0.00 C ATOM 712 CG LEU A 402 12.197 -7.657 2.596 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.648 -9.019 3.099 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.054 -7.666 1.082 1.00 0.00 C ATOM 0 H LEU A 402 11.399 -5.026 4.691 1.00 0.00 H new ATOM 0 HA LEU A 402 10.457 -5.605 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.973 -7.402 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 402 10.097 -7.926 2.907 1.00 0.00 H new ATOM 0 HG LEU A 402 12.957 -6.923 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.587 -9.292 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.792 -8.979 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.889 -9.764 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.002 -7.957 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.280 -8.378 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.778 -6.670 0.737 1.00 0.00 H new ATOM 726 N SER A 403 8.036 -5.780 2.565 1.00 0.00 N ATOM 727 CA SER A 403 6.622 -5.636 2.892 1.00 0.00 C ATOM 728 C SER A 403 6.212 -6.622 3.981 1.00 0.00 C ATOM 729 O SER A 403 6.893 -7.620 4.218 1.00 0.00 O ATOM 730 CB SER A 403 5.764 -5.852 1.644 1.00 0.00 C ATOM 731 OG SER A 403 5.934 -4.792 0.718 1.00 0.00 O ATOM 0 H SER A 403 8.223 -5.995 1.586 1.00 0.00 H new ATOM 0 HA SER A 403 6.462 -4.624 3.264 1.00 0.00 H new ATOM 0 HB2 SER A 403 6.033 -6.797 1.173 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.714 -5.925 1.929 1.00 0.00 H new ATOM 0 HG SER A 403 5.376 -4.955 -0.071 1.00 0.00 H new ATOM 737 N MET A 404 5.095 -6.335 4.641 1.00 0.00 N ATOM 738 CA MET A 404 4.593 -7.197 5.705 1.00 0.00 C ATOM 739 C MET A 404 3.233 -7.781 5.335 1.00 0.00 C ATOM 740 O MET A 404 2.460 -8.177 6.206 1.00 0.00 O ATOM 741 CB MET A 404 4.486 -6.415 7.016 1.00 0.00 C ATOM 742 CG MET A 404 5.773 -6.406 7.825 1.00 0.00 C ATOM 743 SD MET A 404 5.492 -6.060 9.572 1.00 0.00 S ATOM 744 CE MET A 404 5.275 -4.283 9.535 1.00 0.00 C ATOM 0 H MET A 404 4.520 -5.512 4.458 1.00 0.00 H new ATOM 0 HA MET A 404 5.298 -8.018 5.837 1.00 0.00 H new ATOM 0 HB2 MET A 404 4.199 -5.387 6.794 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.689 -6.845 7.622 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.267 -7.372 7.725 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.450 -5.657 7.415 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.774 -3.838 10.396 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.707 -3.883 8.618 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.212 -4.046 9.569 1.00 0.00 H new ATOM 754 N GLY A 405 2.949 -7.832 4.037 1.00 0.00 N ATOM 755 CA GLY A 405 1.682 -8.369 3.576 1.00 0.00 C ATOM 756 C GLY A 405 0.569 -7.341 3.612 1.00 0.00 C ATOM 757 O GLY A 405 -0.577 -7.644 3.278 1.00 0.00 O ATOM 0 H GLY A 405 3.573 -7.511 3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.797 -8.740 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.405 -9.222 4.196 1.00 0.00 H new ATOM 761 N PHE A 406 0.904 -6.121 4.019 1.00 0.00 N ATOM 762 CA PHE A 406 -0.076 -5.045 4.100 1.00 0.00 C ATOM 763 C PHE A 406 0.593 -3.685 3.928 1.00 0.00 C ATOM 764 O PHE A 406 1.781 -3.526 4.204 1.00 0.00 O ATOM 765 CB PHE A 406 -0.813 -5.098 5.441 1.00 0.00 C ATOM 766 CG PHE A 406 0.071 -5.471 6.596 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.805 -4.505 7.265 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.169 -6.789 7.013 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.619 -4.845 8.329 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.981 -7.135 8.076 1.00 0.00 C ATOM 771 CZ PHE A 406 1.708 -6.162 8.734 1.00 0.00 C ATOM 0 H PHE A 406 1.848 -5.853 4.298 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.795 -5.181 3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.263 -4.125 5.638 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.628 -5.818 5.370 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.740 -3.474 6.951 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.396 -7.554 6.501 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.185 -4.082 8.843 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.047 -8.166 8.392 1.00 0.00 H new ATOM 0 HZ PHE A 406 2.345 -6.431 9.564 1.00 0.00 H new ATOM 781 N GLY A 407 -0.180 -2.706 3.468 1.00 0.00 N ATOM 782 CA GLY A 407 0.355 -1.372 3.265 1.00 0.00 C ATOM 783 C GLY A 407 -0.696 -0.293 3.440 1.00 0.00 C ATOM 784 O GLY A 407 -1.806 -0.566 3.896 1.00 0.00 O ATOM 0 H GLY A 407 -1.167 -2.813 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.169 -1.199 3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.779 -1.303 2.263 1.00 0.00 H new ATOM 788 N PHE A 408 -0.345 0.936 3.078 1.00 0.00 N ATOM 789 CA PHE A 408 -1.265 2.061 3.200 1.00 0.00 C ATOM 790 C PHE A 408 -1.150 2.991 1.995 1.00 0.00 C ATOM 791 O PHE A 408 -0.077 3.521 1.706 1.00 0.00 O ATOM 792 CB PHE A 408 -0.986 2.839 4.487 1.00 0.00 C ATOM 793 CG PHE A 408 -1.627 4.197 4.518 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.988 4.330 4.742 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.869 5.340 4.323 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.580 5.579 4.770 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.455 6.591 4.351 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.813 6.711 4.575 1.00 0.00 C ATOM 0 H PHE A 408 0.570 1.179 2.698 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.280 1.665 3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.343 2.258 5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.091 2.952 4.607 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.593 3.449 4.896 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.193 5.252 4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.642 5.670 4.944 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.852 7.474 4.198 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.274 7.688 4.598 1.00 0.00 H new ATOM 808 N VAL A 409 -2.264 3.183 1.296 1.00 0.00 N ATOM 809 CA VAL A 409 -2.289 4.049 0.123 1.00 0.00 C ATOM 810 C VAL A 409 -3.052 5.338 0.407 1.00 0.00 C ATOM 811 O VAL A 409 -4.065 5.330 1.105 1.00 0.00 O ATOM 812 CB VAL A 409 -2.934 3.340 -1.084 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.060 4.297 -2.260 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.127 2.110 -1.471 1.00 0.00 C ATOM 0 H VAL A 409 -3.160 2.751 1.521 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.253 4.288 -0.116 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.936 3.016 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.517 3.779 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.682 5.145 -1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.071 4.653 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.596 1.621 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.113 2.409 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.093 1.418 -0.630 1.00 0.00 H new ATOM 824 N GLU A 410 -2.557 6.445 -0.138 1.00 0.00 N ATOM 825 CA GLU A 410 -3.192 7.742 0.058 1.00 0.00 C ATOM 826 C GLU A 410 -3.442 8.434 -1.279 1.00 0.00 C ATOM 827 O GLU A 410 -2.655 8.299 -2.216 1.00 0.00 O ATOM 828 CB GLU A 410 -2.323 8.631 0.950 1.00 0.00 C ATOM 829 CG GLU A 410 -3.059 9.836 1.512 1.00 0.00 C ATOM 830 CD GLU A 410 -2.284 10.532 2.614 1.00 0.00 C ATOM 831 OE1 GLU A 410 -2.214 9.977 3.731 1.00 0.00 O ATOM 832 OE2 GLU A 410 -1.748 11.631 2.360 1.00 0.00 O ATOM 0 H GLU A 410 -1.719 6.469 -0.718 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.152 7.577 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.936 8.034 1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.463 8.976 0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.255 10.545 0.707 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -4.027 9.518 1.899 1.00 0.00 H new ATOM 839 N TYR A 411 -4.541 9.175 -1.359 1.00 0.00 N ATOM 840 CA TYR A 411 -4.897 9.885 -2.581 1.00 0.00 C ATOM 841 C TYR A 411 -4.931 11.392 -2.345 1.00 0.00 C ATOM 842 O TYR A 411 -4.928 11.855 -1.204 1.00 0.00 O ATOM 843 CB TYR A 411 -6.255 9.408 -3.097 1.00 0.00 C ATOM 844 CG TYR A 411 -6.188 8.108 -3.867 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.898 8.097 -5.225 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.415 6.891 -3.235 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.836 6.912 -5.933 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.354 5.701 -3.934 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.064 5.717 -5.283 1.00 0.00 C ATOM 850 OH TYR A 411 -6.004 4.534 -5.983 1.00 0.00 O ATOM 0 H TYR A 411 -5.201 9.300 -0.591 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.136 9.669 -3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.933 9.286 -2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.682 10.179 -3.739 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.718 9.031 -5.737 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.643 6.875 -2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.610 6.921 -6.989 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.532 4.764 -3.428 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.560 4.685 -6.844 1.00 0.00 H new ATOM 860 N LYS A 412 -4.964 12.154 -3.433 1.00 0.00 N ATOM 861 CA LYS A 412 -5.001 13.609 -3.348 1.00 0.00 C ATOM 862 C LYS A 412 -6.329 14.087 -2.768 1.00 0.00 C ATOM 863 O LYS A 412 -6.376 15.061 -2.017 1.00 0.00 O ATOM 864 CB LYS A 412 -4.784 14.228 -4.731 1.00 0.00 C ATOM 865 CG LYS A 412 -3.363 14.083 -5.246 1.00 0.00 C ATOM 866 CD LYS A 412 -3.012 15.185 -6.231 1.00 0.00 C ATOM 867 CE LYS A 412 -1.530 15.175 -6.575 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.705 15.773 -5.489 1.00 0.00 N ATOM 0 H LYS A 412 -4.966 11.787 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.198 13.929 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.468 13.761 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.041 15.287 -4.690 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.667 14.108 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.247 13.112 -5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.599 15.061 -7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.282 16.152 -5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.206 14.150 -6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.368 15.728 -7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.298 15.748 -5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.997 16.759 -5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.840 15.230 -4.612 1.00 0.00 H new ATOM 882 N LYS A 413 -7.406 13.394 -3.121 1.00 0.00 N ATOM 883 CA LYS A 413 -8.735 13.745 -2.634 1.00 0.00 C ATOM 884 C LYS A 413 -9.382 12.563 -1.919 1.00 0.00 C ATOM 885 O LYS A 413 -8.972 11.413 -2.074 1.00 0.00 O ATOM 886 CB LYS A 413 -9.622 14.200 -3.795 1.00 0.00 C ATOM 887 CG LYS A 413 -9.559 15.695 -4.060 1.00 0.00 C ATOM 888 CD LYS A 413 -9.979 16.028 -5.481 1.00 0.00 C ATOM 889 CE LYS A 413 -11.493 16.028 -5.630 1.00 0.00 C ATOM 890 NZ LYS A 413 -12.127 17.121 -4.841 1.00 0.00 N ATOM 0 H LYS A 413 -7.385 12.586 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.630 14.564 -1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.326 13.667 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.654 13.920 -3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -10.207 16.218 -3.356 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.545 16.054 -3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -9.585 17.006 -5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -9.545 15.303 -6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -11.755 16.141 -6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -11.890 15.067 -5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -13.059 17.345 -5.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -12.242 16.815 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.523 17.967 -4.873 1.00 0.00 H new ATOM 904 N PRO A 414 -10.419 12.851 -1.118 1.00 0.00 N ATOM 905 CA PRO A 414 -11.146 11.824 -0.365 1.00 0.00 C ATOM 906 C PRO A 414 -12.085 11.012 -1.251 1.00 0.00 C ATOM 907 O PRO A 414 -12.503 9.914 -0.884 1.00 0.00 O ATOM 908 CB PRO A 414 -11.944 12.634 0.659 1.00 0.00 C ATOM 909 CG PRO A 414 -12.154 13.960 0.012 1.00 0.00 C ATOM 910 CD PRO A 414 -10.962 14.200 -0.886 1.00 0.00 C ATOM 0 HA PRO A 414 -10.473 11.092 0.081 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.894 12.152 0.892 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.398 12.733 1.597 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.080 13.967 -0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.238 14.747 0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.255 14.679 -1.820 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.228 14.850 -0.411 1.00 0.00 H new ATOM 918 N GLU A 415 -12.411 11.558 -2.418 1.00 0.00 N ATOM 919 CA GLU A 415 -13.301 10.883 -3.355 1.00 0.00 C ATOM 920 C GLU A 415 -12.562 9.783 -4.111 1.00 0.00 C ATOM 921 O GLU A 415 -12.973 8.623 -4.098 1.00 0.00 O ATOM 922 CB GLU A 415 -13.894 11.888 -4.344 1.00 0.00 C ATOM 923 CG GLU A 415 -15.139 11.381 -5.054 1.00 0.00 C ATOM 924 CD GLU A 415 -16.289 11.121 -4.100 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.566 11.995 -3.252 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.911 10.043 -4.202 1.00 0.00 O ATOM 0 H GLU A 415 -12.072 12.466 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.110 10.427 -2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -14.138 12.808 -3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -13.139 12.141 -5.088 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.450 12.111 -5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.899 10.461 -5.588 1.00 0.00 H new ATOM 933 N GLN A 416 -11.469 10.157 -4.769 1.00 0.00 N ATOM 934 CA GLN A 416 -10.673 9.203 -5.532 1.00 0.00 C ATOM 935 C GLN A 416 -10.342 7.974 -4.690 1.00 0.00 C ATOM 936 O GLN A 416 -10.214 6.868 -5.214 1.00 0.00 O ATOM 937 CB GLN A 416 -9.383 9.861 -6.023 1.00 0.00 C ATOM 938 CG GLN A 416 -9.596 10.836 -7.170 1.00 0.00 C ATOM 939 CD GLN A 416 -8.335 11.072 -7.978 1.00 0.00 C ATOM 940 OE1 GLN A 416 -8.496 11.292 -9.277 1.00 0.00 O flip ATOM 941 NE2 GLN A 416 -7.227 11.057 -7.440 1.00 0.00 N flip ATOM 0 H GLN A 416 -11.115 11.113 -4.789 1.00 0.00 H new ATOM 0 HA GLN A 416 -11.261 8.884 -6.393 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.914 10.388 -5.192 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.687 9.085 -6.341 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -10.377 10.453 -7.827 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -9.951 11.787 -6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -7.149 10.884 -6.438 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -6.388 11.218 -7.997 1.00 0.00 H new ATOM 950 N ALA A 417 -10.204 8.177 -3.384 1.00 0.00 N ATOM 951 CA ALA A 417 -9.890 7.086 -2.471 1.00 0.00 C ATOM 952 C ALA A 417 -11.059 6.113 -2.354 1.00 0.00 C ATOM 953 O ALA A 417 -10.880 4.900 -2.453 1.00 0.00 O ATOM 954 CB ALA A 417 -9.519 7.634 -1.101 1.00 0.00 C ATOM 0 H ALA A 417 -10.305 9.087 -2.935 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.037 6.541 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.287 6.808 -0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.648 8.283 -1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.356 8.205 -0.699 1.00 0.00 H new ATOM 960 N GLN A 418 -12.255 6.655 -2.143 1.00 0.00 N ATOM 961 CA GLN A 418 -13.452 5.834 -2.012 1.00 0.00 C ATOM 962 C GLN A 418 -13.700 5.026 -3.282 1.00 0.00 C ATOM 963 O GLN A 418 -14.264 3.933 -3.235 1.00 0.00 O ATOM 964 CB GLN A 418 -14.667 6.711 -1.706 1.00 0.00 C ATOM 965 CG GLN A 418 -14.696 7.235 -0.279 1.00 0.00 C ATOM 966 CD GLN A 418 -15.353 6.267 0.684 1.00 0.00 C ATOM 967 OE1 GLN A 418 -15.237 5.050 0.536 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.050 6.804 1.680 1.00 0.00 N ATOM 0 H GLN A 418 -12.420 7.658 -2.059 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.297 5.140 -1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.677 7.556 -2.395 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.575 6.137 -1.892 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -13.677 7.435 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.231 8.184 -0.255 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -16.120 7.818 1.765 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -16.515 6.202 2.360 1.00 0.00 H new ATOM 977 N LYS A 419 -13.276 5.572 -4.417 1.00 0.00 N ATOM 978 CA LYS A 419 -13.451 4.903 -5.700 1.00 0.00 C ATOM 979 C LYS A 419 -12.534 3.689 -5.810 1.00 0.00 C ATOM 980 O LYS A 419 -13.000 2.554 -5.902 1.00 0.00 O ATOM 981 CB LYS A 419 -13.168 5.875 -6.848 1.00 0.00 C ATOM 982 CG LYS A 419 -14.380 6.686 -7.271 1.00 0.00 C ATOM 983 CD LYS A 419 -13.994 7.819 -8.208 1.00 0.00 C ATOM 984 CE LYS A 419 -13.500 7.291 -9.546 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.620 6.801 -10.397 1.00 0.00 N ATOM 0 H LYS A 419 -12.808 6.477 -4.474 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.484 4.563 -5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.372 6.557 -6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.800 5.313 -7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.101 6.034 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.872 7.094 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.854 8.470 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.216 8.426 -7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.963 8.080 -10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.791 6.481 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -14.250 6.513 -11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -15.075 5.987 -9.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -15.318 7.561 -10.524 1.00 0.00 H new ATOM 999 N ALA A 420 -11.228 3.936 -5.799 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.247 2.863 -5.894 1.00 0.00 C ATOM 1001 C ALA A 420 -10.558 1.745 -4.905 1.00 0.00 C ATOM 1002 O ALA A 420 -10.363 0.566 -5.203 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.846 3.406 -5.655 1.00 0.00 C ATOM 0 H ALA A 420 -10.825 4.870 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.297 2.447 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.123 2.593 -5.729 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.617 4.164 -6.404 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.792 3.850 -4.661 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.043 2.122 -3.727 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.381 1.150 -2.693 1.00 0.00 C ATOM 1011 C LEU A 421 -11.992 -0.106 -3.305 1.00 0.00 C ATOM 1012 O LEU A 421 -11.378 -1.173 -3.303 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.354 1.766 -1.685 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.144 0.778 -0.826 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.289 0.268 0.323 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.416 1.428 -0.299 1.00 0.00 C ATOM 0 H LEU A 421 -11.211 3.093 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.462 0.870 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -11.792 2.424 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.062 2.391 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.425 -0.072 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.868 -0.434 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.408 -0.235 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.978 1.107 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.966 0.711 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.157 2.296 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.037 1.744 -1.137 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.205 0.028 -3.830 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.900 -1.095 -4.449 1.00 0.00 C ATOM 1030 C LYS A 422 -13.563 -1.191 -5.934 1.00 0.00 C ATOM 1031 O LYS A 422 -13.478 -2.285 -6.490 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.412 -0.949 -4.267 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.200 -2.163 -4.729 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.101 -3.305 -3.731 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.186 -4.345 -3.965 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.493 -3.923 -3.391 1.00 0.00 N ATOM 0 H LYS A 422 -13.728 0.904 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.568 -2.010 -3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.627 -0.766 -3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.753 -0.073 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -17.246 -1.888 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.827 -2.493 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.121 -3.776 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -16.184 -2.912 -2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.298 -4.518 -5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -16.883 -5.292 -3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -19.205 -4.659 -3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -18.393 -3.783 -2.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.795 -3.032 -3.834 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.371 -0.039 -6.568 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.043 0.006 -7.988 1.00 0.00 C ATOM 1052 C GLN A 423 -11.858 -0.901 -8.301 1.00 0.00 C ATOM 1053 O GLN A 423 -11.793 -1.509 -9.370 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.729 1.441 -8.416 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.699 1.633 -9.923 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.080 1.846 -10.512 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.869 0.909 -10.629 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.380 3.085 -10.886 1.00 0.00 N ATOM 0 H GLN A 423 -13.437 0.875 -6.121 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.908 -0.351 -8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.475 2.111 -7.988 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.764 1.732 -8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.069 2.490 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.241 0.760 -10.388 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.695 3.832 -10.771 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.295 3.289 -11.288 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.921 -0.988 -7.363 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.737 -1.822 -7.539 1.00 0.00 C ATOM 1069 C LEU A 424 -9.927 -3.184 -6.879 1.00 0.00 C ATOM 1070 O LEU A 424 -9.362 -4.183 -7.324 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.508 -1.125 -6.952 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.064 0.158 -7.654 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -7.023 0.890 -6.822 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.519 -0.153 -9.040 1.00 0.00 C ATOM 0 H LEU A 424 -10.958 -0.491 -6.473 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.586 -1.975 -8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.712 -0.891 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.676 -1.829 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.933 0.807 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.719 1.801 -7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.448 1.147 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.154 0.247 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.208 0.772 -9.525 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.663 -0.822 -8.953 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.295 -0.632 -9.637 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.727 -3.216 -5.818 1.00 0.00 N ATOM 1087 CA GLN A 425 -10.992 -4.456 -5.099 1.00 0.00 C ATOM 1088 C GLN A 425 -11.361 -5.577 -6.065 1.00 0.00 C ATOM 1089 O GLN A 425 -12.011 -5.344 -7.084 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.118 -4.251 -4.084 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.229 -5.373 -3.064 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.105 -5.352 -2.047 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.284 -4.900 -0.916 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.936 -5.841 -2.446 1.00 0.00 N ATOM 0 H GLN A 425 -11.203 -2.398 -5.438 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.083 -4.741 -4.570 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.956 -3.309 -3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.064 -4.161 -4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.184 -5.294 -2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.226 -6.332 -3.583 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.832 -6.206 -3.393 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.142 -5.852 -1.805 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.942 -6.796 -5.739 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.238 -7.935 -6.588 1.00 0.00 C ATOM 1105 C GLY A 426 -10.200 -8.132 -7.676 1.00 0.00 C ATOM 1106 O GLY A 426 -10.040 -9.235 -8.198 1.00 0.00 O ATOM 0 H GLY A 426 -10.403 -7.015 -4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.294 -8.835 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.218 -7.799 -7.045 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.495 -7.059 -8.020 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.468 -7.119 -9.054 1.00 0.00 C ATOM 1112 C HIS A 427 -7.438 -8.198 -8.735 1.00 0.00 C ATOM 1113 O HIS A 427 -6.722 -8.113 -7.737 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.776 -5.762 -9.194 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.671 -5.755 -10.205 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.800 -6.302 -11.464 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.412 -5.262 -10.137 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.667 -6.147 -12.127 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.809 -5.518 -11.344 1.00 0.00 N ATOM 0 H HIS A 427 -9.616 -6.138 -7.598 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.952 -7.371 -9.998 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.517 -5.013 -9.472 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.373 -5.467 -8.225 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.965 -4.761 -9.291 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.475 -6.478 -13.137 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.854 -5.264 -11.595 1.00 0.00 H new ATOM 1127 N THR A 428 -7.369 -9.214 -9.589 1.00 0.00 N ATOM 1128 CA THR A 428 -6.429 -10.311 -9.398 1.00 0.00 C ATOM 1129 C THR A 428 -4.996 -9.859 -9.659 1.00 0.00 C ATOM 1130 O THR A 428 -4.639 -9.515 -10.785 1.00 0.00 O ATOM 1131 CB THR A 428 -6.756 -11.500 -10.321 1.00 0.00 C ATOM 1132 OG1 THR A 428 -8.117 -11.904 -10.134 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.831 -12.674 -10.041 1.00 0.00 C ATOM 0 H THR A 428 -7.954 -9.300 -10.420 1.00 0.00 H new ATOM 0 HA THR A 428 -6.524 -10.630 -8.360 1.00 0.00 H new ATOM 0 HB THR A 428 -6.609 -11.181 -11.353 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.318 -12.659 -10.725 1.00 0.00 H new ATOM 0 HG21 THR A 428 -6.082 -13.501 -10.705 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.798 -12.372 -10.212 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.950 -12.992 -9.005 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.179 -9.864 -8.611 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.784 -9.456 -8.728 1.00 0.00 C ATOM 1143 C VAL A 429 -1.845 -10.579 -8.299 1.00 0.00 C ATOM 1144 O VAL A 429 -1.962 -11.112 -7.196 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.492 -8.205 -7.878 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -0.999 -7.911 -7.856 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.272 -7.010 -8.404 1.00 0.00 C ATOM 0 H VAL A 429 -4.459 -10.146 -7.672 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.610 -9.222 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.815 -8.398 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.812 -7.024 -7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.467 -8.761 -7.428 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.647 -7.737 -8.873 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.054 -6.135 -7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -2.982 -6.812 -9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.340 -7.225 -8.362 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.915 -10.933 -9.179 1.00 0.00 N ATOM 1158 CA ASP A 430 0.046 -11.991 -8.892 1.00 0.00 C ATOM 1159 C ASP A 430 -0.666 -13.318 -8.646 1.00 0.00 C ATOM 1160 O ASP A 430 -0.158 -14.183 -7.933 1.00 0.00 O ATOM 1161 CB ASP A 430 0.897 -11.621 -7.676 1.00 0.00 C ATOM 1162 CG ASP A 430 1.879 -10.506 -7.975 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.438 -9.438 -8.451 1.00 0.00 O ATOM 1164 OD2 ASP A 430 3.088 -10.700 -7.732 1.00 0.00 O ATOM 0 H ASP A 430 -0.806 -10.503 -10.097 1.00 0.00 H new ATOM 0 HA ASP A 430 0.697 -12.103 -9.759 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.244 -11.317 -6.858 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.443 -12.501 -7.337 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.845 -13.472 -9.240 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.607 -14.695 -9.072 1.00 0.00 C ATOM 1171 C GLY A 431 -3.334 -14.747 -7.743 1.00 0.00 C ATOM 1172 O GLY A 431 -4.082 -15.687 -7.473 1.00 0.00 O ATOM 0 H GLY A 431 -2.286 -12.771 -9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.331 -14.783 -9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.936 -15.551 -9.150 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.112 -13.736 -6.909 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.751 -13.671 -5.599 1.00 0.00 C ATOM 1178 C HIS A 432 -4.551 -12.381 -5.448 1.00 0.00 C ATOM 1179 O HIS A 432 -4.140 -11.323 -5.926 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.701 -13.767 -4.491 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.101 -15.132 -4.352 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -1.121 -15.744 -5.057 1.00 0.00 N flip ATOM 1183 CD2 HIS A 432 -2.505 -16.038 -3.394 1.00 0.00 C flip ATOM 1184 CE1 HIS A 432 -0.952 -16.996 -4.518 1.00 0.00 C flip ATOM 1185 NE2 HIS A 432 -1.798 -17.148 -3.515 1.00 0.00 N flip ATOM 0 H HIS A 432 -2.495 -12.951 -7.117 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.436 -14.514 -5.514 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.906 -13.048 -4.691 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.157 -13.481 -3.543 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -3.278 -15.867 -2.660 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -0.243 -17.736 -4.859 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -1.890 -17.981 -2.933 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.696 -12.476 -4.781 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.555 -11.317 -4.566 1.00 0.00 C ATOM 1195 C LYS A 433 -6.158 -10.574 -3.294 1.00 0.00 C ATOM 1196 O LYS A 433 -5.804 -11.190 -2.288 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.020 -11.751 -4.479 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.517 -12.466 -5.723 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.027 -12.363 -5.861 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.492 -12.797 -7.242 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.093 -14.199 -7.546 1.00 0.00 N ATOM 0 H LYS A 433 -6.051 -13.344 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.432 -10.643 -5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.145 -12.408 -3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.641 -10.873 -4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.040 -12.038 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.225 -13.515 -5.681 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.506 -12.983 -5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.341 -11.336 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -11.576 -12.706 -7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.072 -12.129 -7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.555 -14.509 -8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -9.061 -14.249 -7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -10.385 -14.820 -6.764 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.220 -9.248 -3.346 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.868 -8.421 -2.197 1.00 0.00 C ATOM 1217 C LEU A 434 -7.117 -7.848 -1.535 1.00 0.00 C ATOM 1218 O LEU A 434 -8.167 -7.733 -2.166 1.00 0.00 O ATOM 1219 CB LEU A 434 -4.938 -7.285 -2.627 1.00 0.00 C ATOM 1220 CG LEU A 434 -3.842 -7.657 -3.627 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.321 -6.415 -4.334 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.707 -8.390 -2.927 1.00 0.00 C ATOM 0 H LEU A 434 -6.510 -8.723 -4.171 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.352 -9.051 -1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.545 -6.491 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.464 -6.873 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.271 -8.323 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.542 -6.699 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.138 -5.931 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -2.909 -5.724 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.937 -8.647 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.280 -7.748 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.091 -9.301 -2.468 1.00 0.00 H new ATOM 1234 N GLU A 435 -6.994 -7.487 -0.262 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.114 -6.924 0.484 1.00 0.00 C ATOM 1236 C GLU A 435 -7.869 -5.452 0.804 1.00 0.00 C ATOM 1237 O GLU A 435 -6.900 -5.105 1.478 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.339 -7.708 1.778 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.725 -7.519 2.372 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.742 -8.486 1.799 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -10.987 -8.436 0.576 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -11.293 -9.295 2.575 1.00 0.00 O ATOM 0 H GLU A 435 -6.131 -7.574 0.274 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.006 -6.999 -0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.178 -8.768 1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.594 -7.402 2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.674 -7.650 3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.058 -6.497 2.190 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.755 -4.591 0.314 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.637 -3.157 0.547 1.00 0.00 C ATOM 1251 C VAL A 436 -9.736 -2.660 1.481 1.00 0.00 C ATOM 1252 O VAL A 436 -10.893 -3.063 1.364 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.704 -2.366 -0.773 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.474 -0.884 -0.520 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.691 -2.909 -1.770 1.00 0.00 C ATOM 0 H VAL A 436 -9.563 -4.862 -0.247 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.665 -2.991 1.012 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.700 -2.486 -1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.525 -0.342 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.241 -0.507 0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.491 -0.740 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.751 -2.339 -2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.687 -2.820 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.907 -3.958 -1.974 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.365 -1.782 2.407 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.318 -1.230 3.362 1.00 0.00 C ATOM 1267 C ARG A 437 -10.163 0.284 3.471 1.00 0.00 C ATOM 1268 O ARG A 437 -9.151 0.846 3.051 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.127 -1.874 4.736 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.843 -3.366 4.675 1.00 0.00 C ATOM 1271 CD ARG A 437 -10.372 -4.084 5.907 1.00 0.00 C ATOM 1272 NE ARG A 437 -9.751 -5.394 6.085 1.00 0.00 N ATOM 1273 CZ ARG A 437 -10.134 -6.268 7.009 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -11.129 -5.974 7.834 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -9.520 -7.441 7.109 1.00 0.00 N ATOM 0 H ARG A 437 -8.411 -1.438 2.516 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.323 -1.450 3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.304 -1.377 5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.023 -1.707 5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -10.302 -3.789 3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.769 -3.530 4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -10.188 -3.472 6.790 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.452 -4.203 5.821 1.00 0.00 H new ATOM 0 HE ARG A 437 -8.982 -5.652 5.467 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -11.603 -5.074 7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -11.420 -6.648 8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -8.754 -7.671 6.476 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -9.814 -8.112 7.819 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.171 0.938 4.038 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.146 2.386 4.203 1.00 0.00 C ATOM 1291 C ILE A 438 -10.378 2.782 5.459 1.00 0.00 C ATOM 1292 O ILE A 438 -10.933 2.805 6.558 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.570 2.968 4.280 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.293 2.784 2.945 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.520 4.440 4.662 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.729 3.635 1.829 1.00 0.00 C ATOM 0 H ILE A 438 -12.016 0.488 4.391 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.642 2.796 3.328 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.125 2.431 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.239 1.735 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.348 3.024 3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.534 4.837 4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -12.039 4.547 5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.951 4.991 3.913 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.291 3.452 0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.808 4.688 2.099 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.682 3.379 1.670 1.00 0.00 H new ATOM 1308 N SER A 439 -9.097 3.096 5.288 1.00 0.00 N ATOM 1309 CA SER A 439 -8.251 3.490 6.409 1.00 0.00 C ATOM 1310 C SER A 439 -8.503 4.945 6.793 1.00 0.00 C ATOM 1311 O SER A 439 -8.174 5.862 6.042 1.00 0.00 O ATOM 1312 CB SER A 439 -6.776 3.292 6.055 1.00 0.00 C ATOM 1313 OG SER A 439 -5.942 3.584 7.164 1.00 0.00 O ATOM 0 H SER A 439 -8.623 3.085 4.385 1.00 0.00 H new ATOM 0 HA SER A 439 -8.501 2.859 7.262 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.611 2.264 5.732 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.510 3.936 5.217 1.00 0.00 H new ATOM 0 HG SER A 439 -5.004 3.448 6.913 1.00 0.00 H new