USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 846 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 399 CYS SG : rot 63:sc= 1.22 USER MOD Set 1.2: A 453 CYS SG : rot 80:sc= 0.436 USER MOD Set 1.3: A 458 CYS SG : rot -13:sc= -2.74! USER MOD Set 2.1: A 358 CYS SG : rot -116:sc= 0.475 USER MOD Set 2.2: A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 354 MET CE :methyl -158:sc= 0 (180deg=-0.812) USER MOD Single : A 355 SER OG : rot 120:sc= -0.343 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -1.53! C(o=-1.5!,f=-4.4!) USER MOD Single : A 363 LYS NZ :NH3+ -173:sc= 0.628 (180deg=0.452) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.1) USER MOD Single : A 370 HIS : no HE2:sc= 0.182 K(o=0.18,f=-1.7) USER MOD Single : A 374 LYS NZ :NH3+ 168:sc= -0.0424 (180deg=-0.216) USER MOD Single : A 377 GLN : amide:sc= -0.649 K(o=-0.65,f=-1.5) USER MOD Single : A 378 GLN : amide:sc= -0.0291 X(o=-0.029,f=-0.15) USER MOD Single : A 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.567 K(o=0.57,f=-1.5) USER MOD Single : A 397 GLN : amide:sc= -0.213 K(o=-0.21,f=-3!) USER MOD Single : A 402 CYS SG : rot -19:sc= -1.51 USER MOD Single : A 406 THR OG1 : rot -16:sc= 0.248 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot -160:sc= 0 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= -0.475 X(o=-0.47,f=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HE2:sc= -0.898 K(o=-0.9,f=-1.9!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 440 ASN : amide:sc=-0.00159 K(o=-0.0016,f=-1.5) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 68:sc= 0.419 USER MOD Single : A 457 GLN : amide:sc= -2.26! K(o=-2.3!,f=-0.0041) USER MOD Single : A 460 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 463 SER OG : rot 180:sc= -0.557 USER MOD Single : A 464 SER OG : rot -25:sc= 0.267 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.283 -3.594 -9.142 1.00 0.00 N ATOM 57 CA MET A 354 -5.005 -3.083 -10.328 1.00 0.00 C ATOM 58 C MET A 354 -6.477 -2.754 -9.984 1.00 0.00 C ATOM 59 O MET A 354 -6.888 -2.835 -8.821 1.00 0.00 O ATOM 60 CB MET A 354 -4.926 -4.129 -11.481 1.00 0.00 C ATOM 61 CG MET A 354 -5.709 -5.434 -11.243 1.00 0.00 C ATOM 62 SD MET A 354 -5.129 -6.370 -9.813 1.00 0.00 S ATOM 63 CE MET A 354 -6.354 -7.676 -9.701 1.00 0.00 C ATOM 0 HA MET A 354 -4.530 -2.158 -10.655 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.295 -3.665 -12.396 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.879 -4.379 -11.651 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.764 -5.196 -11.108 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.635 -6.060 -12.132 1.00 0.00 H new ATOM 0 HE1 MET A 354 -6.366 -8.078 -8.688 1.00 0.00 H new ATOM 0 HE2 MET A 354 -7.338 -7.274 -9.943 1.00 0.00 H new ATOM 0 HE3 MET A 354 -6.104 -8.471 -10.404 1.00 0.00 H new ATOM 73 N SER A 355 -7.254 -2.367 -11.026 1.00 0.00 N ATOM 74 CA SER A 355 -8.711 -2.097 -10.931 1.00 0.00 C ATOM 75 C SER A 355 -9.533 -3.388 -11.214 1.00 0.00 C ATOM 76 O SER A 355 -8.963 -4.449 -11.502 1.00 0.00 O ATOM 77 CB SER A 355 -9.089 -0.973 -11.932 1.00 0.00 C ATOM 78 OG SER A 355 -10.453 -0.603 -11.847 1.00 0.00 O ATOM 0 H SER A 355 -6.883 -2.232 -11.966 1.00 0.00 H new ATOM 0 HA SER A 355 -8.949 -1.771 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.467 -0.098 -11.742 1.00 0.00 H new ATOM 0 HB3 SER A 355 -8.869 -1.306 -12.946 1.00 0.00 H new ATOM 0 HG SER A 355 -10.520 0.346 -11.610 1.00 0.00 H new ATOM 84 N THR A 356 -10.873 -3.278 -11.120 1.00 0.00 N ATOM 85 CA THR A 356 -11.833 -4.362 -11.434 1.00 0.00 C ATOM 86 C THR A 356 -13.012 -3.790 -12.253 1.00 0.00 C ATOM 87 O THR A 356 -13.534 -2.726 -11.913 1.00 0.00 O ATOM 88 CB THR A 356 -12.389 -5.051 -10.132 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.837 -4.057 -9.185 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.349 -5.969 -9.460 1.00 0.00 C ATOM 0 H THR A 356 -11.330 -2.418 -10.818 1.00 0.00 H new ATOM 0 HA THR A 356 -11.301 -5.117 -12.013 1.00 0.00 H new ATOM 0 HB THR A 356 -13.229 -5.672 -10.442 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.181 -4.502 -8.382 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.784 -6.419 -8.567 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.054 -6.755 -10.155 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.473 -5.383 -9.181 1.00 0.00 H new ATOM 98 N VAL A 357 -13.425 -4.496 -13.328 1.00 0.00 N ATOM 99 CA VAL A 357 -14.558 -4.087 -14.207 1.00 0.00 C ATOM 100 C VAL A 357 -15.429 -5.298 -14.570 1.00 0.00 C ATOM 101 O VAL A 357 -15.033 -6.448 -14.361 1.00 0.00 O ATOM 102 CB VAL A 357 -14.067 -3.404 -15.549 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.461 -2.016 -15.298 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.066 -4.316 -16.286 1.00 0.00 C ATOM 0 H VAL A 357 -12.985 -5.370 -13.617 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.137 -3.359 -13.638 1.00 0.00 H new ATOM 0 HB VAL A 357 -14.942 -3.263 -16.184 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.137 -1.584 -16.245 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.210 -1.369 -14.841 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.605 -2.108 -14.630 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.740 -3.830 -17.206 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.202 -4.500 -15.647 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.547 -5.264 -16.528 1.00 0.00 H new ATOM 114 N CYS A 358 -16.611 -5.008 -15.131 1.00 0.00 N ATOM 115 CA CYS A 358 -17.525 -6.013 -15.691 1.00 0.00 C ATOM 116 C CYS A 358 -18.062 -5.501 -17.024 1.00 0.00 C ATOM 117 O CYS A 358 -18.655 -4.418 -17.080 1.00 0.00 O ATOM 118 CB CYS A 358 -18.708 -6.298 -14.739 1.00 0.00 C ATOM 119 SG CYS A 358 -19.860 -7.555 -15.349 1.00 0.00 S ATOM 0 H CYS A 358 -16.964 -4.054 -15.210 1.00 0.00 H new ATOM 0 HA CYS A 358 -16.973 -6.943 -15.829 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -18.315 -6.618 -13.774 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -19.255 -5.371 -14.569 1.00 0.00 H new ATOM 0 HG CYS A 358 -21.023 -7.013 -15.559 1.00 0.00 H new ATOM 125 N VAL A 359 -17.821 -6.263 -18.097 1.00 0.00 N ATOM 126 CA VAL A 359 -18.437 -6.012 -19.404 1.00 0.00 C ATOM 127 C VAL A 359 -19.533 -7.058 -19.636 1.00 0.00 C ATOM 128 O VAL A 359 -19.420 -8.203 -19.185 1.00 0.00 O ATOM 129 CB VAL A 359 -17.396 -6.039 -20.583 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.331 -4.930 -20.441 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.737 -7.418 -20.716 1.00 0.00 C ATOM 0 H VAL A 359 -17.195 -7.068 -18.084 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.860 -5.008 -19.393 1.00 0.00 H new ATOM 0 HB VAL A 359 -17.952 -5.840 -21.500 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.633 -4.986 -21.277 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -16.819 -3.955 -20.441 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -15.788 -5.064 -19.505 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.023 -7.402 -21.540 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.217 -7.664 -19.790 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.502 -8.169 -20.913 1.00 0.00 H new ATOM 141 N TYR A 360 -20.591 -6.646 -20.325 1.00 0.00 N ATOM 142 CA TYR A 360 -21.724 -7.500 -20.664 1.00 0.00 C ATOM 143 C TYR A 360 -21.686 -7.691 -22.178 1.00 0.00 C ATOM 144 O TYR A 360 -22.103 -6.800 -22.932 1.00 0.00 O ATOM 145 CB TYR A 360 -23.055 -6.848 -20.202 1.00 0.00 C ATOM 146 CG TYR A 360 -23.116 -6.544 -18.692 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.355 -7.554 -17.763 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.916 -5.249 -18.195 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.400 -7.290 -16.408 1.00 0.00 C ATOM 150 CE2 TYR A 360 -22.957 -4.984 -16.840 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.200 -6.005 -15.951 1.00 0.00 C ATOM 152 OH TYR A 360 -23.239 -5.750 -14.595 1.00 0.00 O ATOM 0 H TYR A 360 -20.687 -5.691 -20.670 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.663 -8.464 -20.158 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.204 -5.920 -20.755 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.881 -7.510 -20.462 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.508 -8.565 -18.110 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.726 -4.441 -18.886 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.592 -8.089 -15.707 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.799 -3.978 -16.480 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.078 -4.796 -14.437 1.00 0.00 H new ATOM 162 N VAL A 361 -21.126 -8.839 -22.598 1.00 0.00 N ATOM 163 CA VAL A 361 -20.859 -9.136 -24.005 1.00 0.00 C ATOM 164 C VAL A 361 -22.185 -9.329 -24.760 1.00 0.00 C ATOM 165 O VAL A 361 -22.837 -10.376 -24.655 1.00 0.00 O ATOM 166 CB VAL A 361 -19.927 -10.396 -24.171 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.567 -10.634 -25.654 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.651 -10.265 -23.306 1.00 0.00 C ATOM 0 H VAL A 361 -20.847 -9.587 -21.963 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.326 -8.288 -24.435 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.482 -11.265 -23.819 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.923 -11.510 -25.736 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.479 -10.799 -26.228 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.044 -9.762 -26.046 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.028 -11.149 -23.441 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.095 -9.378 -23.610 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.931 -10.175 -22.256 1.00 0.00 H new ATOM 178 N ASN A 362 -22.579 -8.283 -25.493 1.00 0.00 N ATOM 179 CA ASN A 362 -23.861 -8.209 -26.174 1.00 0.00 C ATOM 180 C ASN A 362 -23.701 -8.736 -27.609 1.00 0.00 C ATOM 181 O ASN A 362 -23.354 -7.994 -28.538 1.00 0.00 O ATOM 182 CB ASN A 362 -24.386 -6.749 -26.146 1.00 0.00 C ATOM 183 CG ASN A 362 -25.770 -6.574 -26.780 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.635 -7.439 -26.672 1.00 0.00 O ATOM 185 ND2 ASN A 362 -25.982 -5.451 -27.449 1.00 0.00 N ATOM 0 H ASN A 362 -22.001 -7.453 -25.628 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.598 -8.831 -25.666 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.425 -6.407 -25.112 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.675 -6.108 -26.667 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -26.885 -5.285 -27.893 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.242 -4.752 -27.520 1.00 0.00 H new ATOM 192 N LYS A 363 -23.917 -10.046 -27.757 1.00 0.00 N ATOM 193 CA LYS A 363 -23.899 -10.739 -29.061 1.00 0.00 C ATOM 194 C LYS A 363 -25.208 -10.471 -29.843 1.00 0.00 C ATOM 195 O LYS A 363 -25.346 -10.901 -30.998 1.00 0.00 O ATOM 196 CB LYS A 363 -23.649 -12.275 -28.891 1.00 0.00 C ATOM 197 CG LYS A 363 -24.470 -12.986 -27.777 1.00 0.00 C ATOM 198 CD LYS A 363 -23.765 -12.991 -26.393 1.00 0.00 C ATOM 199 CE LYS A 363 -22.555 -13.935 -26.342 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.961 -15.353 -26.464 1.00 0.00 N ATOM 0 H LYS A 363 -24.112 -10.667 -26.971 1.00 0.00 H new ATOM 0 HA LYS A 363 -23.068 -10.336 -29.640 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.865 -12.764 -29.841 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.589 -12.429 -28.687 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.438 -12.494 -27.681 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.664 -14.015 -28.081 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.440 -11.979 -26.153 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.482 -13.286 -25.627 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.864 -13.684 -27.146 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -22.019 -13.789 -25.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -22.135 -15.965 -26.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.691 -15.567 -25.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -23.343 -15.524 -27.416 1.00 0.00 H new ATOM 214 N HIS A 364 -26.169 -9.780 -29.190 1.00 0.00 N ATOM 215 CA HIS A 364 -27.357 -9.205 -29.852 1.00 0.00 C ATOM 216 C HIS A 364 -26.971 -7.908 -30.612 1.00 0.00 C ATOM 217 O HIS A 364 -27.693 -7.475 -31.518 1.00 0.00 O ATOM 218 CB HIS A 364 -28.470 -8.942 -28.796 1.00 0.00 C ATOM 219 CG HIS A 364 -29.756 -8.327 -29.325 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.810 -9.072 -29.811 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.149 -7.033 -29.435 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.783 -8.268 -30.192 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.403 -7.031 -29.977 1.00 0.00 N ATOM 0 H HIS A 364 -26.140 -9.606 -28.185 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.746 -9.912 -30.584 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.715 -9.887 -28.311 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.066 -8.285 -28.026 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.576 -6.164 -29.147 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.730 -8.575 -30.610 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -31.956 -6.199 -30.182 1.00 0.00 H new ATOM 232 N GLY A 365 -25.816 -7.310 -30.239 1.00 0.00 N ATOM 233 CA GLY A 365 -25.273 -6.125 -30.918 1.00 0.00 C ATOM 234 C GLY A 365 -24.667 -6.454 -32.286 1.00 0.00 C ATOM 235 O GLY A 365 -25.345 -7.041 -33.138 1.00 0.00 O ATOM 0 H GLY A 365 -25.242 -7.638 -29.462 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.066 -5.388 -31.044 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.510 -5.668 -30.288 1.00 0.00 H new ATOM 239 N ASN A 366 -23.400 -6.071 -32.511 1.00 0.00 N ATOM 240 CA ASN A 366 -22.678 -6.381 -33.771 1.00 0.00 C ATOM 241 C ASN A 366 -21.634 -7.476 -33.504 1.00 0.00 C ATOM 242 O ASN A 366 -21.177 -7.647 -32.370 1.00 0.00 O ATOM 243 CB ASN A 366 -22.014 -5.103 -34.351 1.00 0.00 C ATOM 244 CG ASN A 366 -21.429 -5.292 -35.755 1.00 0.00 C ATOM 245 OD1 ASN A 366 -20.272 -5.667 -35.920 1.00 0.00 O ATOM 246 ND2 ASN A 366 -22.227 -5.031 -36.776 1.00 0.00 N ATOM 0 H ASN A 366 -22.846 -5.543 -31.837 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.388 -6.746 -34.513 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.753 -4.302 -34.380 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.220 -4.780 -33.677 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -21.886 -5.140 -37.731 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -23.184 -4.721 -36.609 1.00 0.00 H new ATOM 253 N PHE A 367 -21.263 -8.205 -34.566 1.00 0.00 N ATOM 254 CA PHE A 367 -20.297 -9.316 -34.486 1.00 0.00 C ATOM 255 C PHE A 367 -18.926 -8.761 -34.844 1.00 0.00 C ATOM 256 O PHE A 367 -18.035 -8.699 -34.006 1.00 0.00 O ATOM 257 CB PHE A 367 -20.660 -10.485 -35.462 1.00 0.00 C ATOM 258 CG PHE A 367 -22.150 -10.654 -35.715 1.00 0.00 C ATOM 259 CD1 PHE A 367 -22.949 -11.438 -34.886 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.747 -10.009 -36.793 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.299 -11.574 -35.138 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.085 -10.143 -37.044 1.00 0.00 C ATOM 263 CZ PHE A 367 -24.870 -10.925 -36.218 1.00 0.00 C ATOM 0 H PHE A 367 -21.623 -8.043 -35.506 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.312 -9.727 -33.476 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.159 -10.315 -36.415 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.265 -11.416 -35.056 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.509 -11.943 -34.039 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.144 -9.392 -37.443 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.910 -12.187 -34.492 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.529 -9.637 -37.889 1.00 0.00 H new ATOM 0 HZ PHE A 367 -25.927 -11.029 -36.415 1.00 0.00 H new ATOM 273 N GLY A 368 -18.805 -8.309 -36.109 1.00 0.00 N ATOM 274 CA GLY A 368 -17.522 -7.880 -36.661 1.00 0.00 C ATOM 275 C GLY A 368 -17.654 -6.775 -37.705 1.00 0.00 C ATOM 276 O GLY A 368 -17.592 -5.606 -37.347 1.00 0.00 O ATOM 0 H GLY A 368 -19.586 -8.235 -36.761 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.884 -7.530 -35.850 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.023 -8.738 -37.111 1.00 0.00 H new ATOM 280 N PRO A 369 -17.851 -7.086 -39.029 1.00 0.00 N ATOM 281 CA PRO A 369 -18.053 -8.460 -39.570 1.00 0.00 C ATOM 282 C PRO A 369 -16.732 -9.217 -39.882 1.00 0.00 C ATOM 283 O PRO A 369 -16.738 -10.223 -40.605 1.00 0.00 O ATOM 284 CB PRO A 369 -18.856 -8.166 -40.853 1.00 0.00 C ATOM 285 CG PRO A 369 -18.256 -6.888 -41.361 1.00 0.00 C ATOM 286 CD PRO A 369 -17.900 -6.076 -40.123 1.00 0.00 C ATOM 0 HA PRO A 369 -18.546 -9.123 -38.859 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -18.758 -8.972 -41.581 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -19.920 -8.054 -40.643 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.372 -7.085 -41.967 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -18.962 -6.349 -41.993 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -16.942 -5.569 -40.241 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -18.646 -5.307 -39.923 1.00 0.00 H new ATOM 294 N HIS A 370 -15.613 -8.726 -39.315 1.00 0.00 N ATOM 295 CA HIS A 370 -14.316 -9.443 -39.330 1.00 0.00 C ATOM 296 C HIS A 370 -14.374 -10.666 -38.407 1.00 0.00 C ATOM 297 O HIS A 370 -13.603 -11.607 -38.560 1.00 0.00 O ATOM 298 CB HIS A 370 -13.172 -8.497 -38.894 1.00 0.00 C ATOM 299 CG HIS A 370 -12.911 -7.385 -39.868 1.00 0.00 C ATOM 300 ND1 HIS A 370 -13.783 -6.332 -40.056 1.00 0.00 N ATOM 301 CD2 HIS A 370 -11.897 -7.191 -40.749 1.00 0.00 C ATOM 302 CE1 HIS A 370 -13.317 -5.545 -40.999 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.178 -6.041 -41.437 1.00 0.00 N ATOM 0 H HIS A 370 -15.579 -7.826 -38.835 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.119 -9.782 -40.347 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.416 -8.068 -37.922 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.259 -9.079 -38.766 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -14.653 -6.187 -39.543 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.032 -7.824 -40.882 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -13.789 -4.642 -41.356 1.00 0.00 H new ATOM 312 N LEU A 371 -15.305 -10.613 -37.445 1.00 0.00 N ATOM 313 CA LEU A 371 -15.522 -11.664 -36.445 1.00 0.00 C ATOM 314 C LEU A 371 -16.656 -12.584 -36.906 1.00 0.00 C ATOM 315 O LEU A 371 -17.687 -12.103 -37.402 1.00 0.00 O ATOM 316 CB LEU A 371 -15.846 -11.022 -35.065 1.00 0.00 C ATOM 317 CG LEU A 371 -14.833 -9.935 -34.566 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.117 -9.497 -33.110 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.377 -10.408 -34.733 1.00 0.00 C ATOM 0 H LEU A 371 -15.940 -9.822 -37.339 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.617 -12.261 -36.337 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.837 -10.571 -35.118 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.896 -11.815 -34.319 1.00 0.00 H new ATOM 0 HG LEU A 371 -14.974 -9.057 -35.196 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.390 -8.743 -32.808 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.121 -9.079 -33.045 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.040 -10.360 -32.449 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.699 -9.632 -34.378 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.221 -11.318 -34.154 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.178 -10.609 -35.786 1.00 0.00 H new ATOM 331 N ASP A 372 -16.447 -13.896 -36.740 1.00 0.00 N ATOM 332 CA ASP A 372 -17.398 -14.937 -37.162 1.00 0.00 C ATOM 333 C ASP A 372 -18.709 -14.841 -36.347 1.00 0.00 C ATOM 334 O ASP A 372 -18.660 -14.899 -35.112 1.00 0.00 O ATOM 335 CB ASP A 372 -16.745 -16.326 -36.982 1.00 0.00 C ATOM 336 CG ASP A 372 -17.638 -17.510 -37.388 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.445 -17.973 -36.555 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.522 -17.987 -38.535 1.00 0.00 O ATOM 0 H ASP A 372 -15.604 -14.271 -36.304 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.648 -14.791 -38.213 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.828 -16.361 -37.570 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.458 -16.446 -35.937 1.00 0.00 H new ATOM 343 N PRO A 373 -19.892 -14.748 -37.031 1.00 0.00 N ATOM 344 CA PRO A 373 -21.179 -14.439 -36.369 1.00 0.00 C ATOM 345 C PRO A 373 -21.685 -15.558 -35.434 1.00 0.00 C ATOM 346 O PRO A 373 -22.507 -15.286 -34.561 1.00 0.00 O ATOM 347 CB PRO A 373 -22.148 -14.205 -37.562 1.00 0.00 C ATOM 348 CG PRO A 373 -21.576 -15.022 -38.676 1.00 0.00 C ATOM 349 CD PRO A 373 -20.075 -14.967 -38.496 1.00 0.00 C ATOM 0 HA PRO A 373 -21.090 -13.581 -35.702 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.162 -14.522 -37.318 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.200 -13.150 -37.830 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.938 -16.049 -38.634 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.869 -14.621 -39.646 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.600 -15.892 -38.823 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.633 -14.158 -39.078 1.00 0.00 H new ATOM 357 N LYS A 374 -21.177 -16.802 -35.609 1.00 0.00 N ATOM 358 CA LYS A 374 -21.605 -17.958 -34.798 1.00 0.00 C ATOM 359 C LYS A 374 -20.808 -18.002 -33.491 1.00 0.00 C ATOM 360 O LYS A 374 -21.381 -18.146 -32.414 1.00 0.00 O ATOM 361 CB LYS A 374 -21.452 -19.299 -35.570 1.00 0.00 C ATOM 362 CG LYS A 374 -22.402 -19.473 -36.792 1.00 0.00 C ATOM 363 CD LYS A 374 -21.902 -18.793 -38.092 1.00 0.00 C ATOM 364 CE LYS A 374 -20.607 -19.423 -38.625 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.744 -20.878 -38.870 1.00 0.00 N ATOM 0 H LYS A 374 -20.469 -17.026 -36.308 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.664 -17.832 -34.573 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.422 -19.385 -35.916 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.625 -20.121 -34.876 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.538 -20.538 -36.982 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.381 -19.067 -36.537 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.677 -18.862 -38.855 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.735 -17.733 -37.902 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.320 -18.927 -39.552 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.802 -19.252 -37.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.924 -21.217 -39.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.789 -21.380 -37.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.615 -21.059 -39.409 1.00 0.00 H new ATOM 379 N ARG A 375 -19.479 -17.850 -33.619 1.00 0.00 N ATOM 380 CA ARG A 375 -18.521 -17.874 -32.493 1.00 0.00 C ATOM 381 C ARG A 375 -18.775 -16.738 -31.497 1.00 0.00 C ATOM 382 O ARG A 375 -18.585 -16.900 -30.286 1.00 0.00 O ATOM 383 CB ARG A 375 -17.098 -17.762 -33.051 1.00 0.00 C ATOM 384 CG ARG A 375 -16.615 -19.001 -33.824 1.00 0.00 C ATOM 385 CD ARG A 375 -15.384 -18.686 -34.671 1.00 0.00 C ATOM 386 NE ARG A 375 -14.653 -19.886 -35.108 1.00 0.00 N ATOM 387 CZ ARG A 375 -14.364 -20.201 -36.380 1.00 0.00 C ATOM 388 NH1 ARG A 375 -14.787 -19.442 -37.391 1.00 0.00 N ATOM 389 NH2 ARG A 375 -13.652 -21.285 -36.638 1.00 0.00 N ATOM 0 H ARG A 375 -19.029 -17.704 -34.523 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.651 -18.813 -31.955 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -17.047 -16.896 -33.711 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -16.412 -17.574 -32.225 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.380 -19.801 -33.122 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.416 -19.366 -34.466 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.692 -18.117 -35.549 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.711 -18.048 -34.098 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.340 -20.532 -34.384 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -15.340 -18.606 -37.204 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -14.557 -19.698 -38.351 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -13.326 -21.875 -35.873 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -13.428 -21.531 -37.602 1.00 0.00 H new ATOM 403 N ILE A 376 -19.186 -15.593 -32.042 1.00 0.00 N ATOM 404 CA ILE A 376 -19.645 -14.430 -31.259 1.00 0.00 C ATOM 405 C ILE A 376 -20.857 -14.796 -30.349 1.00 0.00 C ATOM 406 O ILE A 376 -21.017 -14.235 -29.264 1.00 0.00 O ATOM 407 CB ILE A 376 -19.957 -13.210 -32.223 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.626 -12.624 -32.820 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.806 -12.103 -31.546 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.616 -12.117 -31.796 1.00 0.00 C ATOM 0 H ILE A 376 -19.212 -15.438 -33.050 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.843 -14.123 -30.588 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.566 -13.600 -33.039 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -18.149 -13.395 -33.425 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.879 -11.804 -33.492 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.986 -11.296 -32.257 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.759 -12.522 -31.224 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.271 -11.712 -30.681 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.735 -11.734 -32.312 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -18.066 -11.319 -31.206 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.324 -12.935 -31.137 1.00 0.00 H new ATOM 422 N GLN A 377 -21.674 -15.769 -30.782 1.00 0.00 N ATOM 423 CA GLN A 377 -22.813 -16.273 -29.976 1.00 0.00 C ATOM 424 C GLN A 377 -22.351 -17.387 -28.994 1.00 0.00 C ATOM 425 O GLN A 377 -23.036 -17.665 -28.004 1.00 0.00 O ATOM 426 CB GLN A 377 -23.947 -16.807 -30.905 1.00 0.00 C ATOM 427 CG GLN A 377 -24.287 -15.883 -32.092 1.00 0.00 C ATOM 428 CD GLN A 377 -24.749 -14.480 -31.697 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.419 -14.291 -30.688 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.373 -13.480 -32.480 1.00 0.00 N ATOM 0 H GLN A 377 -21.572 -16.228 -31.687 1.00 0.00 H new ATOM 0 HA GLN A 377 -23.204 -15.442 -29.389 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.653 -17.783 -31.292 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.847 -16.959 -30.309 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.408 -15.795 -32.730 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -25.068 -16.353 -32.689 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.816 -13.667 -33.314 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.641 -12.523 -32.249 1.00 0.00 H new ATOM 439 N GLN A 378 -21.177 -17.999 -29.267 1.00 0.00 N ATOM 440 CA GLN A 378 -20.659 -19.157 -28.491 1.00 0.00 C ATOM 441 C GLN A 378 -19.835 -18.724 -27.261 1.00 0.00 C ATOM 442 O GLN A 378 -19.787 -19.452 -26.260 1.00 0.00 O ATOM 443 CB GLN A 378 -19.812 -20.087 -29.401 1.00 0.00 C ATOM 444 CG GLN A 378 -20.556 -20.619 -30.645 1.00 0.00 C ATOM 445 CD GLN A 378 -21.856 -21.377 -30.337 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.985 -22.041 -29.308 1.00 0.00 O ATOM 447 NE2 GLN A 378 -22.824 -21.280 -31.233 1.00 0.00 N ATOM 0 H GLN A 378 -20.562 -17.709 -30.027 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.527 -19.703 -28.122 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.925 -19.544 -29.729 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -19.466 -20.935 -28.810 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.787 -19.779 -31.301 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.888 -21.280 -31.197 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -22.685 -20.722 -32.075 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -23.709 -21.763 -31.082 1.00 0.00 H new ATOM 456 N LEU A 379 -19.182 -17.545 -27.337 1.00 0.00 N ATOM 457 CA LEU A 379 -18.438 -16.966 -26.188 1.00 0.00 C ATOM 458 C LEU A 379 -19.444 -16.501 -25.089 1.00 0.00 C ATOM 459 O LEU A 379 -20.627 -16.352 -25.401 1.00 0.00 O ATOM 460 CB LEU A 379 -17.460 -15.833 -26.683 1.00 0.00 C ATOM 461 CG LEU A 379 -18.020 -14.761 -27.675 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.906 -13.735 -26.966 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.879 -14.065 -28.462 1.00 0.00 C ATOM 0 H LEU A 379 -19.152 -16.972 -28.180 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.805 -17.723 -25.726 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -17.083 -15.310 -25.804 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.605 -16.314 -27.159 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.646 -15.290 -28.394 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -19.274 -13.009 -27.691 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.751 -14.243 -26.501 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -18.326 -13.221 -26.200 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -17.304 -13.326 -29.142 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -16.205 -13.570 -27.763 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.325 -14.809 -29.035 1.00 0.00 H new ATOM 475 N PRO A 380 -19.025 -16.325 -23.787 1.00 0.00 N ATOM 476 CA PRO A 380 -19.960 -15.942 -22.688 1.00 0.00 C ATOM 477 C PRO A 380 -20.643 -14.575 -22.916 1.00 0.00 C ATOM 478 O PRO A 380 -20.092 -13.687 -23.577 1.00 0.00 O ATOM 479 CB PRO A 380 -19.062 -15.930 -21.419 1.00 0.00 C ATOM 480 CG PRO A 380 -17.670 -15.775 -21.939 1.00 0.00 C ATOM 481 CD PRO A 380 -17.644 -16.505 -23.267 1.00 0.00 C ATOM 0 HA PRO A 380 -20.795 -16.639 -22.614 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.329 -15.110 -20.753 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.171 -16.852 -20.848 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.414 -14.723 -22.066 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.944 -16.198 -21.245 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.902 -16.082 -23.944 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.396 -17.559 -23.141 1.00 0.00 H new ATOM 489 N ASP A 381 -21.850 -14.441 -22.342 1.00 0.00 N ATOM 490 CA ASP A 381 -22.704 -13.239 -22.462 1.00 0.00 C ATOM 491 C ASP A 381 -22.185 -12.075 -21.584 1.00 0.00 C ATOM 492 O ASP A 381 -22.730 -10.966 -21.624 1.00 0.00 O ATOM 493 CB ASP A 381 -24.165 -13.624 -22.087 1.00 0.00 C ATOM 494 CG ASP A 381 -25.217 -12.529 -22.365 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.429 -12.182 -23.545 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.842 -12.018 -21.409 1.00 0.00 O ATOM 0 H ASP A 381 -22.270 -15.175 -21.771 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.674 -12.883 -23.492 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.442 -14.522 -22.639 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -24.198 -13.878 -21.028 1.00 0.00 H new ATOM 501 N HIS A 382 -21.122 -12.335 -20.797 1.00 0.00 N ATOM 502 CA HIS A 382 -20.422 -11.304 -20.019 1.00 0.00 C ATOM 503 C HIS A 382 -19.023 -11.789 -19.603 1.00 0.00 C ATOM 504 O HIS A 382 -18.807 -12.992 -19.393 1.00 0.00 O ATOM 505 CB HIS A 382 -21.245 -10.863 -18.770 1.00 0.00 C ATOM 506 CG HIS A 382 -21.515 -11.948 -17.764 1.00 0.00 C ATOM 507 ND1 HIS A 382 -22.651 -12.727 -17.791 1.00 0.00 N ATOM 508 CD2 HIS A 382 -20.793 -12.387 -16.700 1.00 0.00 C ATOM 509 CE1 HIS A 382 -22.620 -13.583 -16.794 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.504 -13.400 -16.123 1.00 0.00 N ATOM 0 H HIS A 382 -20.727 -13.269 -20.686 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.310 -10.432 -20.663 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.713 -10.052 -18.272 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.199 -10.458 -19.108 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -19.837 -12.006 -16.372 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -23.382 -14.313 -16.565 1.00 0.00 H new ATOM 0 HE2 HIS A 382 -21.215 -13.931 -15.301 1.00 0.00 H new ATOM 519 N PHE A 383 -18.088 -10.836 -19.496 1.00 0.00 N ATOM 520 CA PHE A 383 -16.768 -11.050 -18.878 1.00 0.00 C ATOM 521 C PHE A 383 -16.670 -10.144 -17.643 1.00 0.00 C ATOM 522 O PHE A 383 -16.520 -8.925 -17.774 1.00 0.00 O ATOM 523 CB PHE A 383 -15.604 -10.746 -19.873 1.00 0.00 C ATOM 524 CG PHE A 383 -15.317 -11.840 -20.904 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.862 -13.100 -20.506 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.476 -11.602 -22.263 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.578 -14.080 -21.444 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.190 -12.576 -23.202 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.740 -13.817 -22.794 1.00 0.00 C ATOM 0 H PHE A 383 -18.226 -9.885 -19.838 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.670 -12.098 -18.594 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.835 -9.822 -20.404 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.696 -10.565 -19.298 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.730 -13.313 -19.455 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.830 -10.637 -22.593 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.230 -15.050 -21.122 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.318 -12.367 -24.254 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.515 -14.579 -23.525 1.00 0.00 H new ATOM 539 N GLY A 384 -16.807 -10.741 -16.453 1.00 0.00 N ATOM 540 CA GLY A 384 -16.655 -10.019 -15.194 1.00 0.00 C ATOM 541 C GLY A 384 -17.775 -10.306 -14.190 1.00 0.00 C ATOM 542 O GLY A 384 -18.607 -11.190 -14.432 1.00 0.00 O ATOM 0 H GLY A 384 -17.025 -11.731 -16.341 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.698 -10.284 -14.745 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.626 -8.949 -15.399 1.00 0.00 H new ATOM 546 N PRO A 385 -17.811 -9.588 -13.015 1.00 0.00 N ATOM 547 CA PRO A 385 -16.751 -8.624 -12.596 1.00 0.00 C ATOM 548 C PRO A 385 -15.431 -9.320 -12.162 1.00 0.00 C ATOM 549 O PRO A 385 -15.436 -10.236 -11.328 1.00 0.00 O ATOM 550 CB PRO A 385 -17.414 -7.849 -11.430 1.00 0.00 C ATOM 551 CG PRO A 385 -18.440 -8.788 -10.881 1.00 0.00 C ATOM 552 CD PRO A 385 -18.941 -9.605 -12.057 1.00 0.00 C ATOM 0 HA PRO A 385 -16.436 -7.977 -13.415 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.682 -7.575 -10.670 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.872 -6.924 -11.780 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.007 -9.433 -10.116 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.257 -8.240 -10.412 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -19.194 -10.622 -11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.840 -9.168 -12.492 1.00 0.00 H new ATOM 560 N GLY A 386 -14.323 -8.859 -12.761 1.00 0.00 N ATOM 561 CA GLY A 386 -12.986 -9.400 -12.527 1.00 0.00 C ATOM 562 C GLY A 386 -11.911 -8.337 -12.757 1.00 0.00 C ATOM 563 O GLY A 386 -12.242 -7.157 -12.806 1.00 0.00 O ATOM 0 H GLY A 386 -14.336 -8.089 -13.430 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.917 -9.776 -11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.812 -10.247 -13.191 1.00 0.00 H new ATOM 567 N PRO A 387 -10.613 -8.725 -12.945 1.00 0.00 N ATOM 568 CA PRO A 387 -9.487 -7.762 -13.056 1.00 0.00 C ATOM 569 C PRO A 387 -9.555 -6.938 -14.359 1.00 0.00 C ATOM 570 O PRO A 387 -9.846 -7.494 -15.412 1.00 0.00 O ATOM 571 CB PRO A 387 -8.212 -8.659 -13.028 1.00 0.00 C ATOM 572 CG PRO A 387 -8.694 -10.051 -12.710 1.00 0.00 C ATOM 573 CD PRO A 387 -10.149 -10.115 -13.114 1.00 0.00 C ATOM 0 HA PRO A 387 -9.504 -7.025 -12.253 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.696 -8.634 -13.988 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.505 -8.309 -12.276 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.110 -10.795 -13.252 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.578 -10.266 -11.648 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.266 -10.455 -14.143 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.711 -10.805 -12.485 1.00 0.00 H new ATOM 581 N VAL A 388 -9.246 -5.633 -14.256 1.00 0.00 N ATOM 582 CA VAL A 388 -9.219 -4.681 -15.400 1.00 0.00 C ATOM 583 C VAL A 388 -8.380 -5.230 -16.586 1.00 0.00 C ATOM 584 O VAL A 388 -8.782 -5.111 -17.745 1.00 0.00 O ATOM 585 CB VAL A 388 -8.660 -3.277 -14.919 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.268 -3.407 -14.260 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.641 -2.212 -16.018 1.00 0.00 C ATOM 0 H VAL A 388 -9.003 -5.196 -13.367 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.240 -4.555 -15.760 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.369 -2.931 -14.167 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.921 -2.423 -13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.336 -4.063 -13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.563 -3.827 -14.978 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.246 -1.280 -15.614 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.008 -2.548 -16.840 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.655 -2.049 -16.384 1.00 0.00 H new ATOM 597 N ASN A 389 -7.247 -5.877 -16.243 1.00 0.00 N ATOM 598 CA ASN A 389 -6.289 -6.453 -17.205 1.00 0.00 C ATOM 599 C ASN A 389 -6.918 -7.643 -17.945 1.00 0.00 C ATOM 600 O ASN A 389 -6.872 -7.727 -19.176 1.00 0.00 O ATOM 601 CB ASN A 389 -4.999 -6.932 -16.469 1.00 0.00 C ATOM 602 CG ASN A 389 -4.390 -5.871 -15.539 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.775 -5.766 -14.378 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.440 -5.090 -16.032 1.00 0.00 N ATOM 0 H ASN A 389 -6.969 -6.015 -15.272 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.028 -5.678 -17.925 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.233 -7.823 -15.886 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.255 -7.223 -17.210 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.008 -4.378 -15.443 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.141 -5.201 -17.001 1.00 0.00 H new ATOM 611 N VAL A 390 -7.533 -8.552 -17.169 1.00 0.00 N ATOM 612 CA VAL A 390 -8.037 -9.821 -17.698 1.00 0.00 C ATOM 613 C VAL A 390 -9.324 -9.606 -18.512 1.00 0.00 C ATOM 614 O VAL A 390 -9.412 -10.089 -19.633 1.00 0.00 O ATOM 615 CB VAL A 390 -8.243 -10.897 -16.574 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.724 -12.247 -17.161 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.938 -11.091 -15.765 1.00 0.00 C ATOM 0 H VAL A 390 -7.691 -8.426 -16.169 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.273 -10.214 -18.369 1.00 0.00 H new ATOM 0 HB VAL A 390 -9.021 -10.532 -15.903 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.856 -12.968 -16.354 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.673 -12.102 -17.677 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.982 -12.623 -17.865 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -7.098 -11.840 -14.990 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.142 -11.423 -16.432 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.653 -10.146 -15.303 1.00 0.00 H new ATOM 627 N VAL A 391 -10.288 -8.845 -17.958 1.00 0.00 N ATOM 628 CA VAL A 391 -11.585 -8.555 -18.629 1.00 0.00 C ATOM 629 C VAL A 391 -11.385 -7.954 -20.041 1.00 0.00 C ATOM 630 O VAL A 391 -12.066 -8.374 -20.996 1.00 0.00 O ATOM 631 CB VAL A 391 -12.494 -7.594 -17.761 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.806 -7.210 -18.491 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.811 -8.212 -16.377 1.00 0.00 C ATOM 0 H VAL A 391 -10.198 -8.413 -17.038 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.094 -9.513 -18.733 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.920 -6.680 -17.609 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.396 -6.550 -17.855 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.567 -6.698 -19.423 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.379 -8.112 -18.708 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.437 -7.526 -15.807 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.338 -9.157 -16.512 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.881 -8.389 -15.836 1.00 0.00 H new ATOM 643 N LEU A 392 -10.434 -6.993 -20.178 1.00 0.00 N ATOM 644 CA LEU A 392 -10.195 -6.312 -21.468 1.00 0.00 C ATOM 645 C LEU A 392 -9.599 -7.286 -22.488 1.00 0.00 C ATOM 646 O LEU A 392 -10.039 -7.337 -23.646 1.00 0.00 O ATOM 647 CB LEU A 392 -9.330 -5.008 -21.306 1.00 0.00 C ATOM 648 CG LEU A 392 -7.774 -5.100 -21.053 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.948 -5.332 -22.351 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.273 -3.832 -20.346 1.00 0.00 C ATOM 0 H LEU A 392 -9.830 -6.679 -19.419 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.159 -5.980 -21.852 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.474 -4.413 -22.208 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.757 -4.441 -20.479 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.622 -5.973 -20.418 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.888 -5.385 -22.103 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.259 -6.267 -22.818 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.118 -4.507 -23.043 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.199 -3.909 -20.178 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.481 -2.962 -20.969 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.783 -3.724 -19.389 1.00 0.00 H new ATOM 662 N ARG A 393 -8.609 -8.090 -22.035 1.00 0.00 N ATOM 663 CA ARG A 393 -7.869 -8.989 -22.931 1.00 0.00 C ATOM 664 C ARG A 393 -8.728 -10.191 -23.310 1.00 0.00 C ATOM 665 O ARG A 393 -8.509 -10.775 -24.354 1.00 0.00 O ATOM 666 CB ARG A 393 -6.511 -9.429 -22.324 1.00 0.00 C ATOM 667 CG ARG A 393 -6.594 -10.413 -21.142 1.00 0.00 C ATOM 668 CD ARG A 393 -5.211 -10.772 -20.586 1.00 0.00 C ATOM 669 NE ARG A 393 -5.283 -11.651 -19.410 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.324 -11.768 -18.478 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.242 -10.990 -18.496 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.462 -12.658 -17.511 1.00 0.00 N ATOM 0 H ARG A 393 -8.311 -8.130 -21.060 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.638 -8.434 -23.840 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.913 -9.887 -23.112 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.976 -8.538 -21.994 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.199 -9.974 -20.349 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.101 -11.323 -21.464 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.627 -11.261 -21.365 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.683 -9.857 -20.319 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.125 -12.215 -19.293 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.130 -10.288 -19.228 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.526 -11.096 -17.778 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.292 -13.249 -17.477 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -3.738 -12.754 -16.799 1.00 0.00 H new ATOM 686 N ARG A 394 -9.719 -10.532 -22.455 1.00 0.00 N ATOM 687 CA ARG A 394 -10.678 -11.620 -22.721 1.00 0.00 C ATOM 688 C ARG A 394 -11.552 -11.295 -23.945 1.00 0.00 C ATOM 689 O ARG A 394 -11.854 -12.188 -24.735 1.00 0.00 O ATOM 690 CB ARG A 394 -11.574 -11.899 -21.482 1.00 0.00 C ATOM 691 CG ARG A 394 -10.913 -12.708 -20.344 1.00 0.00 C ATOM 692 CD ARG A 394 -10.369 -14.068 -20.817 1.00 0.00 C ATOM 693 NE ARG A 394 -9.990 -14.942 -19.690 1.00 0.00 N ATOM 694 CZ ARG A 394 -9.371 -16.135 -19.808 1.00 0.00 C ATOM 695 NH1 ARG A 394 -8.924 -16.557 -20.987 1.00 0.00 N ATOM 696 NH2 ARG A 394 -9.193 -16.897 -18.735 1.00 0.00 N ATOM 0 H ARG A 394 -9.873 -10.060 -21.564 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.100 -12.520 -22.934 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.909 -10.944 -21.077 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.464 -12.434 -21.814 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.098 -12.125 -19.916 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.641 -12.870 -19.549 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -11.124 -14.568 -21.424 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.501 -13.907 -21.457 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.213 -14.619 -18.749 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.047 -15.977 -21.817 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -8.458 -17.461 -21.062 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -9.524 -16.580 -17.824 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -8.725 -17.799 -18.822 1.00 0.00 H new ATOM 710 N ILE A 395 -11.949 -10.011 -24.083 1.00 0.00 N ATOM 711 CA ILE A 395 -12.717 -9.528 -25.250 1.00 0.00 C ATOM 712 C ILE A 395 -11.849 -9.636 -26.507 1.00 0.00 C ATOM 713 O ILE A 395 -12.224 -10.293 -27.482 1.00 0.00 O ATOM 714 CB ILE A 395 -13.185 -8.030 -25.092 1.00 0.00 C ATOM 715 CG1 ILE A 395 -14.043 -7.831 -23.807 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.968 -7.552 -26.357 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.406 -8.487 -23.857 1.00 0.00 C ATOM 0 H ILE A 395 -11.748 -9.286 -23.394 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.608 -10.151 -25.328 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.289 -7.418 -24.991 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.494 -8.227 -22.953 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -14.174 -6.763 -23.634 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.279 -6.516 -26.222 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.324 -7.626 -27.233 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.848 -8.180 -26.499 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.935 -8.298 -22.923 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.978 -8.074 -24.688 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.288 -9.562 -23.996 1.00 0.00 H new ATOM 729 N VAL A 396 -10.668 -9.000 -26.429 1.00 0.00 N ATOM 730 CA VAL A 396 -9.753 -8.835 -27.567 1.00 0.00 C ATOM 731 C VAL A 396 -9.266 -10.200 -28.113 1.00 0.00 C ATOM 732 O VAL A 396 -9.318 -10.431 -29.318 1.00 0.00 O ATOM 733 CB VAL A 396 -8.526 -7.928 -27.174 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.550 -7.754 -28.350 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.979 -6.548 -26.652 1.00 0.00 C ATOM 0 H VAL A 396 -10.320 -8.583 -25.566 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.310 -8.340 -28.362 1.00 0.00 H new ATOM 0 HB VAL A 396 -8.004 -8.443 -26.368 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.717 -7.123 -28.041 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.172 -8.729 -28.656 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -8.069 -7.287 -29.187 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -8.104 -5.952 -26.392 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.550 -6.035 -27.426 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.604 -6.680 -25.769 1.00 0.00 H new ATOM 745 N GLN A 397 -8.834 -11.111 -27.212 1.00 0.00 N ATOM 746 CA GLN A 397 -8.322 -12.448 -27.607 1.00 0.00 C ATOM 747 C GLN A 397 -9.455 -13.327 -28.160 1.00 0.00 C ATOM 748 O GLN A 397 -9.213 -14.158 -29.034 1.00 0.00 O ATOM 749 CB GLN A 397 -7.599 -13.169 -26.431 1.00 0.00 C ATOM 750 CG GLN A 397 -8.511 -13.650 -25.276 1.00 0.00 C ATOM 751 CD GLN A 397 -7.754 -14.190 -24.055 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.234 -15.093 -23.372 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.596 -13.608 -23.738 1.00 0.00 N ATOM 0 H GLN A 397 -8.829 -10.947 -26.205 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.586 -12.288 -28.395 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.065 -14.031 -26.831 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.850 -12.492 -26.020 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -9.143 -12.821 -24.959 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.173 -14.430 -25.652 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.223 -12.861 -24.324 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -6.084 -13.910 -22.909 1.00 0.00 H new ATOM 762 N ALA A 398 -10.688 -13.131 -27.634 1.00 0.00 N ATOM 763 CA ALA A 398 -11.893 -13.815 -28.139 1.00 0.00 C ATOM 764 C ALA A 398 -12.208 -13.343 -29.559 1.00 0.00 C ATOM 765 O ALA A 398 -12.628 -14.138 -30.393 1.00 0.00 O ATOM 766 CB ALA A 398 -13.098 -13.564 -27.217 1.00 0.00 C ATOM 0 H ALA A 398 -10.870 -12.499 -26.854 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.695 -14.887 -28.154 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.973 -14.080 -27.613 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.876 -13.940 -26.218 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.300 -12.494 -27.165 1.00 0.00 H new ATOM 772 N CYS A 399 -11.969 -12.037 -29.809 1.00 0.00 N ATOM 773 CA CYS A 399 -12.197 -11.406 -31.111 1.00 0.00 C ATOM 774 C CYS A 399 -11.232 -11.967 -32.171 1.00 0.00 C ATOM 775 O CYS A 399 -11.682 -12.505 -33.180 1.00 0.00 O ATOM 776 CB CYS A 399 -12.067 -9.870 -31.008 1.00 0.00 C ATOM 777 SG CYS A 399 -13.285 -9.090 -29.920 1.00 0.00 S ATOM 0 H CYS A 399 -11.610 -11.394 -29.103 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.214 -11.640 -31.424 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.067 -9.625 -30.649 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.161 -9.441 -32.006 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.119 -9.519 -28.704 1.00 0.00 H new ATOM 783 N VAL A 400 -9.906 -11.886 -31.912 1.00 0.00 N ATOM 784 CA VAL A 400 -8.879 -12.324 -32.890 1.00 0.00 C ATOM 785 C VAL A 400 -9.023 -13.845 -33.166 1.00 0.00 C ATOM 786 O VAL A 400 -8.883 -14.297 -34.306 1.00 0.00 O ATOM 787 CB VAL A 400 -7.397 -12.012 -32.429 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.421 -12.063 -33.631 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.271 -10.661 -31.694 1.00 0.00 C ATOM 0 H VAL A 400 -9.522 -11.524 -31.039 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.057 -11.750 -33.799 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.126 -12.791 -31.716 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.410 -11.845 -33.288 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.446 -13.057 -34.078 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.719 -11.323 -34.374 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.233 -10.501 -31.402 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.590 -9.856 -32.356 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -7.901 -10.671 -30.804 1.00 0.00 H new ATOM 799 N ASP A 401 -9.355 -14.604 -32.103 1.00 0.00 N ATOM 800 CA ASP A 401 -9.605 -16.065 -32.183 1.00 0.00 C ATOM 801 C ASP A 401 -10.826 -16.372 -33.063 1.00 0.00 C ATOM 802 O ASP A 401 -10.790 -17.291 -33.888 1.00 0.00 O ATOM 803 CB ASP A 401 -9.834 -16.643 -30.764 1.00 0.00 C ATOM 804 CG ASP A 401 -10.143 -18.155 -30.730 1.00 0.00 C ATOM 805 OD1 ASP A 401 -9.218 -18.962 -30.939 1.00 0.00 O ATOM 806 OD2 ASP A 401 -11.306 -18.546 -30.478 1.00 0.00 O ATOM 0 H ASP A 401 -9.459 -14.225 -31.162 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.728 -16.531 -32.633 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.946 -16.453 -30.161 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.659 -16.106 -30.296 1.00 0.00 H new ATOM 811 N CYS A 402 -11.907 -15.592 -32.880 1.00 0.00 N ATOM 812 CA CYS A 402 -13.173 -15.815 -33.613 1.00 0.00 C ATOM 813 C CYS A 402 -13.132 -15.162 -35.001 1.00 0.00 C ATOM 814 O CYS A 402 -14.025 -15.378 -35.813 1.00 0.00 O ATOM 815 CB CYS A 402 -14.383 -15.279 -32.814 1.00 0.00 C ATOM 816 SG CYS A 402 -14.488 -13.482 -32.693 1.00 0.00 S ATOM 0 H CYS A 402 -11.932 -14.803 -32.234 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.289 -16.892 -33.739 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -15.297 -15.650 -33.277 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -14.345 -15.693 -31.807 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.325 -12.961 -32.952 1.00 0.00 H new ATOM 822 N ALA A 403 -12.078 -14.380 -35.261 1.00 0.00 N ATOM 823 CA ALA A 403 -11.942 -13.596 -36.486 1.00 0.00 C ATOM 824 C ALA A 403 -11.650 -14.462 -37.716 1.00 0.00 C ATOM 825 O ALA A 403 -10.800 -15.362 -37.678 1.00 0.00 O ATOM 826 CB ALA A 403 -10.845 -12.553 -36.317 1.00 0.00 C ATOM 0 H ALA A 403 -11.292 -14.275 -34.620 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.901 -13.107 -36.658 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.750 -11.973 -37.235 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.099 -11.888 -35.492 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.899 -13.051 -36.103 1.00 0.00 H new ATOM 832 N LEU A 404 -12.382 -14.167 -38.793 1.00 0.00 N ATOM 833 CA LEU A 404 -12.139 -14.704 -40.127 1.00 0.00 C ATOM 834 C LEU A 404 -10.917 -13.979 -40.737 1.00 0.00 C ATOM 835 O LEU A 404 -10.904 -12.740 -40.801 1.00 0.00 O ATOM 836 CB LEU A 404 -13.413 -14.499 -40.993 1.00 0.00 C ATOM 837 CG LEU A 404 -14.738 -15.054 -40.370 1.00 0.00 C ATOM 838 CD1 LEU A 404 -15.970 -14.692 -41.228 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.649 -16.582 -40.131 1.00 0.00 C ATOM 0 H LEU A 404 -13.179 -13.532 -38.757 1.00 0.00 H new ATOM 0 HA LEU A 404 -11.923 -15.772 -40.086 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.537 -13.433 -41.181 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.257 -14.977 -41.960 1.00 0.00 H new ATOM 0 HG LEU A 404 -14.866 -14.572 -39.401 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -16.869 -15.095 -40.762 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.055 -13.608 -41.303 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.857 -15.117 -42.225 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.584 -16.938 -39.698 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.473 -17.089 -41.080 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -13.828 -16.796 -39.447 1.00 0.00 H new ATOM 851 N GLU A 405 -9.911 -14.769 -41.153 1.00 0.00 N ATOM 852 CA GLU A 405 -8.590 -14.281 -41.599 1.00 0.00 C ATOM 853 C GLU A 405 -7.866 -13.601 -40.409 1.00 0.00 C ATOM 854 O GLU A 405 -7.678 -12.374 -40.361 1.00 0.00 O ATOM 855 CB GLU A 405 -8.700 -13.372 -42.866 1.00 0.00 C ATOM 856 CG GLU A 405 -7.358 -12.961 -43.494 1.00 0.00 C ATOM 857 CD GLU A 405 -7.532 -12.088 -44.744 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.898 -10.905 -44.601 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.306 -12.582 -45.872 1.00 0.00 O ATOM 0 H GLU A 405 -9.993 -15.785 -41.190 1.00 0.00 H new ATOM 0 HA GLU A 405 -7.980 -15.127 -41.917 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.290 -13.895 -43.619 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.250 -12.469 -42.600 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.767 -12.418 -42.756 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -6.795 -13.857 -43.757 1.00 0.00 H new ATOM 866 N THR A 406 -7.497 -14.453 -39.437 1.00 0.00 N ATOM 867 CA THR A 406 -6.928 -14.051 -38.142 1.00 0.00 C ATOM 868 C THR A 406 -5.596 -13.287 -38.293 1.00 0.00 C ATOM 869 O THR A 406 -5.348 -12.367 -37.535 1.00 0.00 O ATOM 870 CB THR A 406 -6.709 -15.319 -37.252 1.00 0.00 C ATOM 871 OG1 THR A 406 -7.946 -16.040 -37.122 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.176 -14.980 -35.850 1.00 0.00 C ATOM 0 H THR A 406 -7.589 -15.464 -39.534 1.00 0.00 H new ATOM 0 HA THR A 406 -7.638 -13.372 -37.670 1.00 0.00 H new ATOM 0 HB THR A 406 -5.956 -15.929 -37.751 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.691 -15.464 -37.394 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.044 -15.899 -35.279 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.218 -14.467 -35.939 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.888 -14.333 -35.337 1.00 0.00 H new ATOM 880 N LYS A 407 -4.749 -13.703 -39.262 1.00 0.00 N ATOM 881 CA LYS A 407 -3.442 -13.054 -39.556 1.00 0.00 C ATOM 882 C LYS A 407 -3.556 -11.518 -39.747 1.00 0.00 C ATOM 883 O LYS A 407 -2.749 -10.761 -39.200 1.00 0.00 O ATOM 884 CB LYS A 407 -2.754 -13.693 -40.806 1.00 0.00 C ATOM 885 CG LYS A 407 -3.583 -13.705 -42.124 1.00 0.00 C ATOM 886 CD LYS A 407 -4.407 -14.997 -42.340 1.00 0.00 C ATOM 887 CE LYS A 407 -3.519 -16.249 -42.501 1.00 0.00 C ATOM 888 NZ LYS A 407 -4.309 -17.464 -42.852 1.00 0.00 N ATOM 0 H LYS A 407 -4.949 -14.500 -39.866 1.00 0.00 H new ATOM 0 HA LYS A 407 -2.822 -13.230 -38.677 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -1.823 -13.159 -40.993 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -2.488 -14.721 -40.561 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -4.260 -12.851 -42.123 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -2.906 -13.573 -42.968 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -5.080 -15.140 -41.494 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -5.030 -14.882 -43.227 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.775 -16.066 -43.276 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.976 -16.428 -41.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -3.669 -18.278 -42.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -5.002 -17.656 -42.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -4.808 -17.306 -43.751 1.00 0.00 H new ATOM 902 N THR A 408 -4.591 -11.079 -40.483 1.00 0.00 N ATOM 903 CA THR A 408 -4.812 -9.658 -40.799 1.00 0.00 C ATOM 904 C THR A 408 -5.342 -8.922 -39.556 1.00 0.00 C ATOM 905 O THR A 408 -4.929 -7.799 -39.246 1.00 0.00 O ATOM 906 CB THR A 408 -5.805 -9.524 -42.003 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.258 -10.237 -43.129 1.00 0.00 O ATOM 908 CG2 THR A 408 -6.067 -8.058 -42.410 1.00 0.00 C ATOM 0 H THR A 408 -5.298 -11.700 -40.876 1.00 0.00 H new ATOM 0 HA THR A 408 -3.866 -9.200 -41.089 1.00 0.00 H new ATOM 0 HB THR A 408 -6.761 -9.942 -41.690 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.677 -9.915 -43.955 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.762 -8.032 -43.249 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.496 -7.517 -41.566 1.00 0.00 H new ATOM 0 HG23 THR A 408 -5.128 -7.588 -42.702 1.00 0.00 H new ATOM 916 N VAL A 409 -6.211 -9.622 -38.824 1.00 0.00 N ATOM 917 CA VAL A 409 -6.827 -9.132 -37.581 1.00 0.00 C ATOM 918 C VAL A 409 -5.787 -9.017 -36.433 1.00 0.00 C ATOM 919 O VAL A 409 -5.865 -8.112 -35.587 1.00 0.00 O ATOM 920 CB VAL A 409 -8.024 -10.071 -37.191 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.645 -9.715 -35.822 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.092 -10.064 -38.318 1.00 0.00 C ATOM 0 H VAL A 409 -6.514 -10.562 -39.079 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.210 -8.125 -37.748 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.627 -11.080 -37.084 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.467 -10.398 -35.607 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.886 -9.804 -35.044 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.020 -8.692 -35.848 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.919 -10.718 -38.040 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.464 -9.049 -38.461 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.644 -10.420 -39.246 1.00 0.00 H new ATOM 932 N PHE A 410 -4.784 -9.908 -36.469 1.00 0.00 N ATOM 933 CA PHE A 410 -3.682 -9.962 -35.487 1.00 0.00 C ATOM 934 C PHE A 410 -2.641 -8.854 -35.795 1.00 0.00 C ATOM 935 O PHE A 410 -1.747 -8.589 -34.994 1.00 0.00 O ATOM 936 CB PHE A 410 -3.050 -11.392 -35.523 1.00 0.00 C ATOM 937 CG PHE A 410 -2.170 -11.795 -34.323 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.623 -11.625 -33.009 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.915 -12.381 -34.507 1.00 0.00 C ATOM 940 CE1 PHE A 410 -1.852 -12.025 -31.927 1.00 0.00 C ATOM 941 CE2 PHE A 410 -0.143 -12.775 -33.424 1.00 0.00 C ATOM 942 CZ PHE A 410 -0.614 -12.599 -32.137 1.00 0.00 C ATOM 0 H PHE A 410 -4.712 -10.624 -37.192 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.056 -9.776 -34.480 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.858 -12.118 -35.610 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.448 -11.474 -36.428 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.589 -11.175 -32.835 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.540 -12.530 -35.509 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -2.220 -11.887 -30.921 1.00 0.00 H new ATOM 0 HE2 PHE A 410 0.828 -13.220 -33.587 1.00 0.00 H new ATOM 0 HZ PHE A 410 -0.014 -12.911 -31.295 1.00 0.00 H new ATOM 952 N GLY A 411 -2.787 -8.206 -36.973 1.00 0.00 N ATOM 953 CA GLY A 411 -1.958 -7.058 -37.360 1.00 0.00 C ATOM 954 C GLY A 411 -2.465 -5.716 -36.821 1.00 0.00 C ATOM 955 O GLY A 411 -1.776 -4.700 -36.966 1.00 0.00 O ATOM 0 H GLY A 411 -3.481 -8.468 -37.674 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.941 -7.220 -37.004 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.911 -7.007 -38.448 1.00 0.00 H new ATOM 959 N TYR A 412 -3.673 -5.702 -36.204 1.00 0.00 N ATOM 960 CA TYR A 412 -4.263 -4.477 -35.593 1.00 0.00 C ATOM 961 C TYR A 412 -3.729 -4.232 -34.167 1.00 0.00 C ATOM 962 O TYR A 412 -3.961 -3.163 -33.593 1.00 0.00 O ATOM 963 CB TYR A 412 -5.815 -4.543 -35.601 1.00 0.00 C ATOM 964 CG TYR A 412 -6.417 -4.393 -37.008 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.565 -3.133 -37.595 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.791 -5.503 -37.764 1.00 0.00 C ATOM 967 CE1 TYR A 412 -7.075 -2.992 -38.871 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.292 -5.366 -39.046 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.429 -4.111 -39.595 1.00 0.00 C ATOM 970 OH TYR A 412 -7.909 -3.968 -40.878 1.00 0.00 O ATOM 0 H TYR A 412 -4.263 -6.529 -36.115 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.954 -3.630 -36.205 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -6.135 -5.494 -35.175 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.210 -3.757 -34.958 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -6.275 -2.253 -37.040 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.687 -6.491 -37.340 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -7.196 -2.008 -39.300 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.575 -6.240 -39.614 1.00 0.00 H new ATOM 0 HH TYR A 412 -8.112 -4.851 -41.252 1.00 0.00 H new ATOM 980 N LEU A 413 -3.004 -5.212 -33.612 1.00 0.00 N ATOM 981 CA LEU A 413 -2.330 -5.091 -32.298 1.00 0.00 C ATOM 982 C LEU A 413 -0.879 -5.600 -32.409 1.00 0.00 C ATOM 983 O LEU A 413 -0.606 -6.556 -33.135 1.00 0.00 O ATOM 984 CB LEU A 413 -3.146 -5.821 -31.178 1.00 0.00 C ATOM 985 CG LEU A 413 -3.966 -7.097 -31.588 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.085 -8.267 -32.056 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.876 -7.549 -30.442 1.00 0.00 C ATOM 0 H LEU A 413 -2.863 -6.118 -34.058 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.289 -4.041 -32.007 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.451 -6.108 -30.389 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.840 -5.101 -30.745 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.574 -6.801 -32.443 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -3.717 -9.114 -32.323 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.503 -7.960 -32.925 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.409 -8.558 -31.252 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.434 -8.434 -30.748 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.270 -7.787 -29.568 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.573 -6.749 -30.193 1.00 0.00 H new ATOM 999 N LYS A 414 0.046 -4.934 -31.704 1.00 0.00 N ATOM 1000 CA LYS A 414 1.498 -5.221 -31.785 1.00 0.00 C ATOM 1001 C LYS A 414 2.047 -5.706 -30.421 1.00 0.00 C ATOM 1002 O LYS A 414 1.507 -5.324 -29.373 1.00 0.00 O ATOM 1003 CB LYS A 414 2.248 -3.949 -32.268 1.00 0.00 C ATOM 1004 CG LYS A 414 2.051 -2.709 -31.367 1.00 0.00 C ATOM 1005 CD LYS A 414 2.703 -1.425 -31.941 1.00 0.00 C ATOM 1006 CE LYS A 414 2.147 -1.043 -33.327 1.00 0.00 C ATOM 1007 NZ LYS A 414 2.697 0.249 -33.827 1.00 0.00 N ATOM 0 H LYS A 414 -0.185 -4.179 -31.059 1.00 0.00 H new ATOM 0 HA LYS A 414 1.661 -6.025 -32.503 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.313 -4.172 -32.330 1.00 0.00 H new ATOM 0 HB3 LYS A 414 1.914 -3.706 -33.277 1.00 0.00 H new ATOM 0 HG2 LYS A 414 0.984 -2.535 -31.228 1.00 0.00 H new ATOM 0 HG3 LYS A 414 2.472 -2.913 -30.382 1.00 0.00 H new ATOM 0 HD2 LYS A 414 2.540 -0.599 -31.249 1.00 0.00 H new ATOM 0 HD3 LYS A 414 3.781 -1.571 -32.014 1.00 0.00 H new ATOM 0 HE2 LYS A 414 2.382 -1.834 -34.039 1.00 0.00 H new ATOM 0 HE3 LYS A 414 1.060 -0.975 -33.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 2.292 0.460 -34.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 2.452 1.011 -33.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.732 0.179 -33.906 1.00 0.00 H new ATOM 1021 N PRO A 415 3.113 -6.581 -30.415 1.00 0.00 N ATOM 1022 CA PRO A 415 3.791 -7.011 -29.172 1.00 0.00 C ATOM 1023 C PRO A 415 4.579 -5.867 -28.500 1.00 0.00 C ATOM 1024 O PRO A 415 5.402 -5.196 -29.130 1.00 0.00 O ATOM 1025 CB PRO A 415 4.731 -8.147 -29.646 1.00 0.00 C ATOM 1026 CG PRO A 415 5.011 -7.819 -31.079 1.00 0.00 C ATOM 1027 CD PRO A 415 3.711 -7.250 -31.607 1.00 0.00 C ATOM 0 HA PRO A 415 3.082 -7.332 -28.408 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.648 -8.176 -29.058 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.257 -9.124 -29.546 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.824 -7.098 -31.168 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.310 -8.707 -31.637 1.00 0.00 H new ATOM 0 HD2 PRO A 415 3.883 -6.544 -32.419 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.060 -8.032 -31.997 1.00 0.00 H new ATOM 1035 N ASP A 416 4.306 -5.679 -27.213 1.00 0.00 N ATOM 1036 CA ASP A 416 4.918 -4.644 -26.367 1.00 0.00 C ATOM 1037 C ASP A 416 5.881 -5.325 -25.363 1.00 0.00 C ATOM 1038 O ASP A 416 5.896 -6.555 -25.256 1.00 0.00 O ATOM 1039 CB ASP A 416 3.774 -3.868 -25.664 1.00 0.00 C ATOM 1040 CG ASP A 416 4.237 -2.625 -24.906 1.00 0.00 C ATOM 1041 OD1 ASP A 416 4.429 -1.565 -25.538 1.00 0.00 O ATOM 1042 OD2 ASP A 416 4.447 -2.716 -23.685 1.00 0.00 O ATOM 0 H ASP A 416 3.633 -6.257 -26.709 1.00 0.00 H new ATOM 0 HA ASP A 416 5.506 -3.933 -26.948 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.038 -3.571 -26.411 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.269 -4.538 -24.968 1.00 0.00 H new ATOM 1047 N ASN A 417 6.704 -4.544 -24.637 1.00 0.00 N ATOM 1048 CA ASN A 417 7.749 -5.112 -23.738 1.00 0.00 C ATOM 1049 C ASN A 417 7.538 -4.712 -22.269 1.00 0.00 C ATOM 1050 O ASN A 417 8.473 -4.760 -21.464 1.00 0.00 O ATOM 1051 CB ASN A 417 9.168 -4.705 -24.245 1.00 0.00 C ATOM 1052 CG ASN A 417 9.523 -5.251 -25.646 1.00 0.00 C ATOM 1053 OD1 ASN A 417 10.233 -4.599 -26.408 1.00 0.00 O ATOM 1054 ND2 ASN A 417 9.061 -6.452 -25.985 1.00 0.00 N ATOM 0 H ASN A 417 6.673 -3.525 -24.649 1.00 0.00 H new ATOM 0 HA ASN A 417 7.664 -6.198 -23.772 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.236 -3.617 -24.264 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.912 -5.059 -23.531 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.295 -6.850 -26.894 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.473 -6.974 -25.335 1.00 0.00 H new ATOM 1061 N ARG A 418 6.296 -4.356 -21.916 1.00 0.00 N ATOM 1062 CA ARG A 418 5.911 -4.032 -20.516 1.00 0.00 C ATOM 1063 C ARG A 418 5.181 -5.220 -19.834 1.00 0.00 C ATOM 1064 O ARG A 418 5.164 -5.308 -18.600 1.00 0.00 O ATOM 1065 CB ARG A 418 5.065 -2.729 -20.496 1.00 0.00 C ATOM 1066 CG ARG A 418 5.853 -1.425 -20.206 1.00 0.00 C ATOM 1067 CD ARG A 418 7.004 -1.132 -21.186 1.00 0.00 C ATOM 1068 NE ARG A 418 6.526 -0.851 -22.547 1.00 0.00 N ATOM 1069 CZ ARG A 418 7.064 0.049 -23.389 1.00 0.00 C ATOM 1070 NH1 ARG A 418 8.072 0.825 -23.014 1.00 0.00 N ATOM 1071 NH2 ARG A 418 6.582 0.165 -24.605 1.00 0.00 N ATOM 0 H ARG A 418 5.526 -4.282 -22.581 1.00 0.00 H new ATOM 0 HA ARG A 418 6.815 -3.859 -19.932 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.567 -2.625 -21.460 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.284 -2.835 -19.744 1.00 0.00 H new ATOM 0 HG2 ARG A 418 5.158 -0.586 -20.224 1.00 0.00 H new ATOM 0 HG3 ARG A 418 6.260 -1.480 -19.196 1.00 0.00 H new ATOM 0 HD2 ARG A 418 7.578 -0.280 -20.823 1.00 0.00 H new ATOM 0 HD3 ARG A 418 7.682 -1.985 -21.211 1.00 0.00 H new ATOM 0 HE ARG A 418 5.721 -1.382 -22.880 1.00 0.00 H new ATOM 0 HH11 ARG A 418 8.454 0.745 -22.071 1.00 0.00 H new ATOM 0 HH12 ARG A 418 8.466 1.501 -23.668 1.00 0.00 H new ATOM 0 HH21 ARG A 418 5.806 -0.425 -24.904 1.00 0.00 H new ATOM 0 HH22 ARG A 418 6.984 0.845 -25.250 1.00 0.00 H new ATOM 1085 N GLY A 419 4.544 -6.095 -20.642 1.00 0.00 N ATOM 1086 CA GLY A 419 4.151 -7.443 -20.187 1.00 0.00 C ATOM 1087 C GLY A 419 2.979 -7.510 -19.222 1.00 0.00 C ATOM 1088 O GLY A 419 3.017 -8.279 -18.251 1.00 0.00 O ATOM 0 H GLY A 419 4.292 -5.891 -21.609 1.00 0.00 H new ATOM 0 HA2 GLY A 419 3.908 -8.043 -21.064 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.014 -7.909 -19.711 1.00 0.00 H new ATOM 1092 N GLY A 420 1.939 -6.720 -19.485 1.00 0.00 N ATOM 1093 CA GLY A 420 0.707 -6.767 -18.703 1.00 0.00 C ATOM 1094 C GLY A 420 -0.258 -7.825 -19.196 1.00 0.00 C ATOM 1095 O GLY A 420 -0.268 -8.955 -18.688 1.00 0.00 O ATOM 0 H GLY A 420 1.927 -6.035 -20.240 1.00 0.00 H new ATOM 0 HA2 GLY A 420 0.951 -6.962 -17.659 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.221 -5.792 -18.740 1.00 0.00 H new ATOM 1099 N GLU A 421 -1.066 -7.463 -20.203 1.00 0.00 N ATOM 1100 CA GLU A 421 -2.013 -8.394 -20.842 1.00 0.00 C ATOM 1101 C GLU A 421 -1.309 -9.198 -21.946 1.00 0.00 C ATOM 1102 O GLU A 421 -0.226 -8.826 -22.408 1.00 0.00 O ATOM 1103 CB GLU A 421 -3.240 -7.645 -21.433 1.00 0.00 C ATOM 1104 CG GLU A 421 -4.057 -6.782 -20.442 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.406 -5.429 -20.076 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -3.468 -4.491 -20.896 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.830 -5.308 -18.976 1.00 0.00 O ATOM 0 H GLU A 421 -1.083 -6.522 -20.597 1.00 0.00 H new ATOM 0 HA GLU A 421 -2.373 -9.077 -20.073 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.892 -7.002 -22.241 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.909 -8.382 -21.878 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -5.040 -6.592 -20.872 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.214 -7.354 -19.527 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.941 -10.308 -22.353 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.453 -11.188 -23.430 1.00 0.00 C ATOM 1116 C VAL A 422 -2.637 -11.563 -24.331 1.00 0.00 C ATOM 1117 O VAL A 422 -3.662 -12.067 -23.837 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.767 -12.506 -22.866 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.441 -13.529 -23.990 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.514 -12.166 -22.057 1.00 0.00 C ATOM 0 H VAL A 422 -2.817 -10.626 -21.939 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.693 -10.648 -23.995 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.490 -12.974 -22.198 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.026 -14.412 -23.554 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.362 -13.818 -24.497 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.241 -13.075 -24.709 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.963 -13.086 -21.683 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.226 -11.651 -22.702 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.254 -11.522 -21.217 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.507 -11.284 -25.639 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.502 -11.699 -26.643 1.00 0.00 C ATOM 1132 C ILE A 423 -2.957 -12.888 -27.432 1.00 0.00 C ATOM 1133 O ILE A 423 -1.879 -12.801 -28.029 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.894 -10.520 -27.616 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.544 -9.355 -26.810 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.825 -10.988 -28.771 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.702 -9.767 -25.919 1.00 0.00 C ATOM 0 H ILE A 423 -1.717 -10.769 -26.028 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.412 -11.990 -26.119 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.977 -10.161 -28.084 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.777 -8.887 -26.193 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.895 -8.598 -27.511 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.065 -10.139 -29.411 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.319 -11.754 -29.358 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.744 -11.399 -28.354 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -6.090 -8.891 -25.398 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.492 -10.206 -26.529 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.357 -10.500 -25.189 1.00 0.00 H new ATOM 1149 N THR A 424 -3.718 -13.990 -27.409 1.00 0.00 N ATOM 1150 CA THR A 424 -3.394 -15.229 -28.115 1.00 0.00 C ATOM 1151 C THR A 424 -4.319 -15.384 -29.327 1.00 0.00 C ATOM 1152 O THR A 424 -5.501 -14.997 -29.275 1.00 0.00 O ATOM 1153 CB THR A 424 -3.546 -16.454 -27.159 1.00 0.00 C ATOM 1154 OG1 THR A 424 -4.821 -16.404 -26.485 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.415 -16.507 -26.121 1.00 0.00 C ATOM 0 H THR A 424 -4.593 -14.043 -26.888 1.00 0.00 H new ATOM 0 HA THR A 424 -2.360 -15.186 -28.456 1.00 0.00 H new ATOM 0 HB THR A 424 -3.489 -17.356 -27.769 1.00 0.00 H new ATOM 0 HG1 THR A 424 -4.907 -17.178 -25.889 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.555 -17.373 -25.474 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.456 -16.587 -26.632 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.430 -15.598 -25.519 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.775 -15.967 -30.402 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.456 -16.074 -31.699 1.00 0.00 C ATOM 1165 C ALA A 425 -3.735 -17.070 -32.614 1.00 0.00 C ATOM 1166 O ALA A 425 -2.502 -17.130 -32.628 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.530 -14.698 -32.371 1.00 0.00 C ATOM 0 H ALA A 425 -2.843 -16.381 -30.397 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.468 -16.440 -31.525 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -5.037 -14.789 -33.332 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -5.084 -14.010 -31.732 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.522 -14.315 -32.528 1.00 0.00 H new ATOM 1173 N SER A 426 -4.523 -17.824 -33.389 1.00 0.00 N ATOM 1174 CA SER A 426 -4.019 -18.780 -34.374 1.00 0.00 C ATOM 1175 C SER A 426 -3.534 -18.033 -35.636 1.00 0.00 C ATOM 1176 O SER A 426 -4.344 -17.566 -36.442 1.00 0.00 O ATOM 1177 CB SER A 426 -5.132 -19.787 -34.723 1.00 0.00 C ATOM 1178 OG SER A 426 -5.570 -20.493 -33.573 1.00 0.00 O ATOM 0 H SER A 426 -5.541 -17.785 -33.347 1.00 0.00 H new ATOM 0 HA SER A 426 -3.172 -19.325 -33.958 1.00 0.00 H new ATOM 0 HB2 SER A 426 -5.974 -19.260 -35.171 1.00 0.00 H new ATOM 0 HB3 SER A 426 -4.765 -20.493 -35.468 1.00 0.00 H new ATOM 0 HG SER A 426 -6.277 -21.123 -33.825 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.208 -17.897 -35.782 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.577 -17.244 -36.939 1.00 0.00 C ATOM 1186 C PHE A 427 -0.760 -18.284 -37.719 1.00 0.00 C ATOM 1187 O PHE A 427 0.096 -18.972 -37.136 1.00 0.00 O ATOM 1188 CB PHE A 427 -0.694 -16.038 -36.484 1.00 0.00 C ATOM 1189 CG PHE A 427 0.303 -15.538 -37.543 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.145 -14.847 -38.664 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.679 -15.781 -37.428 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.740 -14.425 -39.643 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.562 -15.352 -38.402 1.00 0.00 C ATOM 1194 CZ PHE A 427 2.093 -14.674 -39.509 1.00 0.00 C ATOM 0 H PHE A 427 -1.537 -18.240 -35.094 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.348 -16.841 -37.596 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.347 -15.213 -36.201 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.140 -16.327 -35.591 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.199 -14.636 -38.773 1.00 0.00 H new ATOM 0 HD2 PHE A 427 2.055 -16.311 -36.566 1.00 0.00 H new ATOM 0 HE1 PHE A 427 0.372 -13.901 -40.512 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.619 -15.548 -38.296 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.782 -14.338 -40.270 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.069 -18.404 -39.034 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.302 -19.228 -40.000 1.00 0.00 C ATOM 1206 C ASP A 428 -0.313 -20.731 -39.589 1.00 0.00 C ATOM 1207 O ASP A 428 0.598 -21.509 -39.904 1.00 0.00 O ATOM 1208 CB ASP A 428 1.134 -18.631 -40.144 1.00 0.00 C ATOM 1209 CG ASP A 428 1.989 -19.259 -41.264 1.00 0.00 C ATOM 1210 OD1 ASP A 428 1.668 -19.059 -42.456 1.00 0.00 O ATOM 1211 OD2 ASP A 428 3.001 -19.937 -40.957 1.00 0.00 O ATOM 0 H ASP A 428 -1.865 -17.927 -39.457 1.00 0.00 H new ATOM 0 HA ASP A 428 -0.774 -19.196 -40.982 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.050 -17.560 -40.328 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.658 -18.751 -39.196 1.00 0.00 H new ATOM 1216 N GLY A 429 -1.398 -21.123 -38.897 1.00 0.00 N ATOM 1217 CA GLY A 429 -1.622 -22.507 -38.468 1.00 0.00 C ATOM 1218 C GLY A 429 -1.222 -22.776 -37.030 1.00 0.00 C ATOM 1219 O GLY A 429 -1.652 -23.780 -36.445 1.00 0.00 O ATOM 0 H GLY A 429 -2.143 -20.484 -38.621 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -2.677 -22.750 -38.593 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.062 -23.175 -39.122 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.402 -21.893 -36.441 1.00 0.00 N ATOM 1224 CA GLU A 430 0.157 -22.104 -35.088 1.00 0.00 C ATOM 1225 C GLU A 430 -0.440 -21.105 -34.096 1.00 0.00 C ATOM 1226 O GLU A 430 -0.995 -20.084 -34.491 1.00 0.00 O ATOM 1227 CB GLU A 430 1.697 -21.957 -35.107 1.00 0.00 C ATOM 1228 CG GLU A 430 2.425 -22.907 -36.082 1.00 0.00 C ATOM 1229 CD GLU A 430 3.955 -22.743 -36.030 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.494 -21.884 -36.760 1.00 0.00 O ATOM 1231 OE2 GLU A 430 4.620 -23.451 -35.243 1.00 0.00 O ATOM 0 H GLU A 430 -0.107 -21.020 -36.879 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.101 -23.115 -34.772 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.947 -20.929 -35.369 1.00 0.00 H new ATOM 0 HB3 GLU A 430 2.077 -22.131 -34.100 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.165 -23.938 -35.843 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.076 -22.718 -37.097 1.00 0.00 H new ATOM 1238 N THR A 431 -0.312 -21.418 -32.804 1.00 0.00 N ATOM 1239 CA THR A 431 -0.726 -20.518 -31.723 1.00 0.00 C ATOM 1240 C THR A 431 0.391 -19.483 -31.480 1.00 0.00 C ATOM 1241 O THR A 431 1.558 -19.836 -31.273 1.00 0.00 O ATOM 1242 CB THR A 431 -1.093 -21.293 -30.404 1.00 0.00 C ATOM 1243 OG1 THR A 431 -1.518 -20.368 -29.385 1.00 0.00 O ATOM 1244 CG2 THR A 431 0.053 -22.168 -29.859 1.00 0.00 C ATOM 0 H THR A 431 0.081 -22.301 -32.478 1.00 0.00 H new ATOM 0 HA THR A 431 -1.638 -20.005 -32.028 1.00 0.00 H new ATOM 0 HB THR A 431 -1.906 -21.969 -30.669 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.745 -20.862 -28.569 1.00 0.00 H new ATOM 0 HG21 THR A 431 -0.274 -22.671 -28.949 1.00 0.00 H new ATOM 0 HG22 THR A 431 0.329 -22.912 -30.606 1.00 0.00 H new ATOM 0 HG23 THR A 431 0.916 -21.540 -29.636 1.00 0.00 H new ATOM 1252 N HIS A 432 0.040 -18.201 -31.611 1.00 0.00 N ATOM 1253 CA HIS A 432 0.971 -17.072 -31.392 1.00 0.00 C ATOM 1254 C HIS A 432 0.372 -16.093 -30.383 1.00 0.00 C ATOM 1255 O HIS A 432 -0.851 -15.952 -30.297 1.00 0.00 O ATOM 1256 CB HIS A 432 1.297 -16.363 -32.733 1.00 0.00 C ATOM 1257 CG HIS A 432 2.096 -17.223 -33.677 1.00 0.00 C ATOM 1258 ND1 HIS A 432 3.472 -17.252 -33.695 1.00 0.00 N ATOM 1259 CD2 HIS A 432 1.699 -18.118 -34.606 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.877 -18.130 -34.587 1.00 0.00 C ATOM 1261 NE2 HIS A 432 2.821 -18.668 -35.150 1.00 0.00 N ATOM 0 H HIS A 432 -0.901 -17.907 -31.873 1.00 0.00 H new ATOM 0 HA HIS A 432 1.906 -17.458 -30.986 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.366 -16.070 -33.218 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.851 -15.447 -32.528 1.00 0.00 H new ATOM 0 HD1 HIS A 432 4.082 -16.682 -33.109 1.00 0.00 H new ATOM 0 HD2 HIS A 432 0.679 -18.355 -34.870 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.905 -18.368 -34.817 1.00 0.00 H new ATOM 1270 N SER A 433 1.249 -15.418 -29.632 1.00 0.00 N ATOM 1271 CA SER A 433 0.855 -14.536 -28.529 1.00 0.00 C ATOM 1272 C SER A 433 1.727 -13.283 -28.517 1.00 0.00 C ATOM 1273 O SER A 433 2.912 -13.336 -28.878 1.00 0.00 O ATOM 1274 CB SER A 433 0.976 -15.295 -27.194 1.00 0.00 C ATOM 1275 OG SER A 433 2.282 -15.832 -27.018 1.00 0.00 O ATOM 0 H SER A 433 2.258 -15.469 -29.774 1.00 0.00 H new ATOM 0 HA SER A 433 -0.181 -14.227 -28.667 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.744 -14.622 -26.369 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.243 -16.101 -27.164 1.00 0.00 H new ATOM 0 HG SER A 433 2.328 -16.306 -26.162 1.00 0.00 H new ATOM 1281 N ILE A 434 1.126 -12.154 -28.118 1.00 0.00 N ATOM 1282 CA ILE A 434 1.833 -10.872 -27.944 1.00 0.00 C ATOM 1283 C ILE A 434 1.709 -10.386 -26.492 1.00 0.00 C ATOM 1284 O ILE A 434 1.037 -11.015 -25.669 1.00 0.00 O ATOM 1285 CB ILE A 434 1.283 -9.751 -28.901 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.211 -9.398 -28.592 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.465 -10.142 -30.382 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.663 -8.081 -29.190 1.00 0.00 C ATOM 0 H ILE A 434 0.130 -12.101 -27.905 1.00 0.00 H new ATOM 0 HA ILE A 434 2.878 -11.055 -28.195 1.00 0.00 H new ATOM 0 HB ILE A 434 1.873 -8.853 -28.714 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.849 -10.197 -28.970 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.351 -9.363 -27.512 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.075 -9.348 -31.019 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.524 -10.289 -30.592 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.924 -11.067 -30.583 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.708 -7.905 -28.934 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.050 -7.272 -28.793 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.557 -8.118 -30.274 1.00 0.00 H new ATOM 1300 N GLN A 435 2.336 -9.238 -26.211 1.00 0.00 N ATOM 1301 CA GLN A 435 2.236 -8.551 -24.909 1.00 0.00 C ATOM 1302 C GLN A 435 1.617 -7.164 -25.099 1.00 0.00 C ATOM 1303 O GLN A 435 1.762 -6.542 -26.153 1.00 0.00 O ATOM 1304 CB GLN A 435 3.622 -8.414 -24.250 1.00 0.00 C ATOM 1305 CG GLN A 435 4.202 -9.711 -23.660 1.00 0.00 C ATOM 1306 CD GLN A 435 5.603 -9.540 -23.063 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.389 -10.483 -23.010 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.937 -8.336 -22.616 1.00 0.00 N ATOM 0 H GLN A 435 2.932 -8.753 -26.882 1.00 0.00 H new ATOM 0 HA GLN A 435 1.601 -9.149 -24.256 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.321 -8.027 -24.991 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.556 -7.671 -23.455 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.529 -10.081 -22.886 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.239 -10.471 -24.441 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.268 -7.568 -22.670 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.863 -8.178 -22.218 1.00 0.00 H new ATOM 1317 N LEU A 436 0.880 -6.730 -24.079 1.00 0.00 N ATOM 1318 CA LEU A 436 0.241 -5.402 -24.005 1.00 0.00 C ATOM 1319 C LEU A 436 0.871 -4.628 -22.822 1.00 0.00 C ATOM 1320 O LEU A 436 1.419 -5.261 -21.910 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.313 -5.533 -23.817 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.155 -6.048 -25.047 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.791 -7.490 -25.460 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.676 -5.937 -24.775 1.00 0.00 C ATOM 0 H LEU A 436 0.701 -7.302 -23.254 1.00 0.00 H new ATOM 0 HA LEU A 436 0.408 -4.862 -24.937 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.495 -6.207 -22.979 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.701 -4.556 -23.530 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.897 -5.397 -25.882 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.402 -7.790 -26.311 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.738 -7.534 -25.736 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.976 -8.165 -24.625 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.228 -6.300 -25.642 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.934 -6.538 -23.903 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.937 -4.895 -24.589 1.00 0.00 H new ATOM 1336 N PRO A 437 0.842 -3.262 -22.818 1.00 0.00 N ATOM 1337 CA PRO A 437 1.213 -2.474 -21.617 1.00 0.00 C ATOM 1338 C PRO A 437 0.150 -2.644 -20.483 1.00 0.00 C ATOM 1339 O PRO A 437 -1.050 -2.520 -20.754 1.00 0.00 O ATOM 1340 CB PRO A 437 1.279 -1.019 -22.152 1.00 0.00 C ATOM 1341 CG PRO A 437 0.387 -1.008 -23.360 1.00 0.00 C ATOM 1342 CD PRO A 437 0.498 -2.388 -23.975 1.00 0.00 C ATOM 0 HA PRO A 437 2.152 -2.789 -21.163 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.936 -0.307 -21.402 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.300 -0.740 -22.413 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.643 -0.787 -23.082 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.698 -0.240 -24.068 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.437 -2.694 -24.444 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.268 -2.422 -24.746 1.00 0.00 H new ATOM 1350 N PRO A 438 0.578 -2.947 -19.201 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.354 -3.225 -18.086 1.00 0.00 C ATOM 1352 C PRO A 438 -1.189 -2.002 -17.677 1.00 0.00 C ATOM 1353 O PRO A 438 -0.657 -0.909 -17.441 1.00 0.00 O ATOM 1354 CB PRO A 438 0.570 -3.692 -16.926 1.00 0.00 C ATOM 1355 CG PRO A 438 1.902 -3.090 -17.243 1.00 0.00 C ATOM 1356 CD PRO A 438 1.987 -3.066 -18.755 1.00 0.00 C ATOM 0 HA PRO A 438 -1.097 -3.971 -18.368 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.199 -3.349 -15.960 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.627 -4.779 -16.877 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.987 -2.085 -16.829 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.711 -3.681 -16.814 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.587 -2.227 -19.106 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.451 -3.973 -19.141 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.501 -2.216 -17.612 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.467 -1.219 -17.136 1.00 0.00 C ATOM 1366 C VAL A 439 -3.653 -1.342 -15.606 1.00 0.00 C ATOM 1367 O VAL A 439 -3.208 -2.320 -14.985 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.850 -1.398 -17.857 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.724 -1.196 -19.382 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.463 -2.779 -17.545 1.00 0.00 C ATOM 0 H VAL A 439 -2.932 -3.097 -17.891 1.00 0.00 H new ATOM 0 HA VAL A 439 -3.078 -0.228 -17.370 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.519 -0.629 -17.471 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.700 -1.327 -19.848 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -4.356 -0.190 -19.587 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -4.026 -1.927 -19.789 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.420 -2.876 -18.057 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.787 -3.563 -17.887 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.615 -2.875 -16.470 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.325 -0.347 -15.017 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.649 -0.327 -13.581 1.00 0.00 C ATOM 1382 C ASN A 440 -5.913 0.507 -13.319 1.00 0.00 C ATOM 1383 O ASN A 440 -6.335 0.632 -12.168 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.457 0.230 -12.745 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.188 1.730 -12.963 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.336 2.258 -14.068 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.817 2.428 -11.905 1.00 0.00 N ATOM 0 H ASN A 440 -4.662 0.472 -15.523 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.837 -1.355 -13.270 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.656 0.057 -11.687 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.557 -0.331 -12.996 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -2.645 3.430 -11.990 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -2.702 1.965 -11.003 1.00 0.00 H new ATOM 1394 N SER A 441 -6.514 1.071 -14.390 1.00 0.00 N ATOM 1395 CA SER A 441 -7.679 1.972 -14.284 1.00 0.00 C ATOM 1396 C SER A 441 -8.866 1.389 -15.063 1.00 0.00 C ATOM 1397 O SER A 441 -8.692 0.857 -16.167 1.00 0.00 O ATOM 1398 CB SER A 441 -7.305 3.364 -14.837 1.00 0.00 C ATOM 1399 OG SER A 441 -8.388 4.280 -14.750 1.00 0.00 O ATOM 0 H SER A 441 -6.205 0.914 -15.349 1.00 0.00 H new ATOM 0 HA SER A 441 -7.967 2.071 -13.237 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.452 3.757 -14.283 1.00 0.00 H new ATOM 0 HB3 SER A 441 -6.993 3.269 -15.877 1.00 0.00 H new ATOM 0 HG SER A 441 -8.111 5.149 -15.108 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.076 1.567 -14.507 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.316 0.949 -15.020 1.00 0.00 C ATOM 1407 C ALA A 442 -11.736 1.520 -16.387 1.00 0.00 C ATOM 1408 O ALA A 442 -12.356 0.825 -17.199 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.432 1.126 -13.982 1.00 0.00 C ATOM 0 H ALA A 442 -10.225 2.148 -13.682 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.127 -0.113 -15.180 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.350 0.672 -14.354 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.141 0.643 -13.049 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.599 2.188 -13.804 1.00 0.00 H new ATOM 1415 N SER A 443 -11.375 2.785 -16.622 1.00 0.00 N ATOM 1416 CA SER A 443 -11.632 3.477 -17.890 1.00 0.00 C ATOM 1417 C SER A 443 -10.748 2.915 -19.026 1.00 0.00 C ATOM 1418 O SER A 443 -11.161 2.924 -20.199 1.00 0.00 O ATOM 1419 CB SER A 443 -11.390 4.993 -17.705 1.00 0.00 C ATOM 1420 OG SER A 443 -12.172 5.510 -16.636 1.00 0.00 O ATOM 0 H SER A 443 -10.893 3.362 -15.933 1.00 0.00 H new ATOM 0 HA SER A 443 -12.671 3.310 -18.176 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.333 5.174 -17.507 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.637 5.519 -18.627 1.00 0.00 H new ATOM 0 HG SER A 443 -11.999 6.470 -16.539 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.550 2.381 -18.674 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.577 1.910 -19.687 1.00 0.00 C ATOM 1428 C PHE A 444 -8.930 0.469 -20.102 1.00 0.00 C ATOM 1429 O PHE A 444 -8.580 0.040 -21.209 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.103 2.007 -19.179 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.075 2.330 -20.287 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.886 1.470 -21.372 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.314 3.499 -20.245 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.984 1.763 -22.369 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.403 3.788 -21.246 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.241 2.920 -22.308 1.00 0.00 C ATOM 0 H PHE A 444 -9.240 2.268 -17.709 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.645 2.563 -20.557 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.045 2.776 -18.409 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -6.829 1.063 -18.708 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.460 0.557 -21.429 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.437 4.187 -19.421 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.859 1.085 -23.200 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -3.818 4.694 -21.197 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.532 3.149 -23.090 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.640 -0.255 -19.199 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.215 -1.579 -19.494 1.00 0.00 C ATOM 1448 C ALA A 445 -10.965 -1.529 -20.823 1.00 0.00 C ATOM 1449 O ALA A 445 -10.584 -2.165 -21.799 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.194 -2.011 -18.401 1.00 0.00 C ATOM 0 H ALA A 445 -9.826 0.068 -18.250 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.396 -2.296 -19.543 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.603 -2.992 -18.645 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.672 -2.063 -17.445 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.006 -1.287 -18.332 1.00 0.00 H new ATOM 1456 N LEU A 446 -11.963 -0.641 -20.830 1.00 0.00 N ATOM 1457 CA LEU A 446 -12.947 -0.505 -21.902 1.00 0.00 C ATOM 1458 C LEU A 446 -12.264 -0.025 -23.182 1.00 0.00 C ATOM 1459 O LEU A 446 -12.376 -0.662 -24.223 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.049 0.490 -21.443 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.544 0.303 -19.970 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.575 1.378 -19.579 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.084 -1.130 -19.735 1.00 0.00 C ATOM 0 H LEU A 446 -12.111 0.021 -20.068 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.407 -1.470 -22.116 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -13.669 1.505 -21.556 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -14.904 0.394 -22.112 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.684 0.435 -19.314 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.896 1.217 -18.550 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.122 2.366 -19.667 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.437 1.314 -20.243 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.420 -1.228 -18.703 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.920 -1.319 -20.408 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.292 -1.854 -19.929 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.488 1.066 -23.041 1.00 0.00 N ATOM 1476 CA ARG A 447 -10.764 1.720 -24.147 1.00 0.00 C ATOM 1477 C ARG A 447 -9.966 0.728 -25.008 1.00 0.00 C ATOM 1478 O ARG A 447 -9.977 0.820 -26.245 1.00 0.00 O ATOM 1479 CB ARG A 447 -9.785 2.775 -23.578 1.00 0.00 C ATOM 1480 CG ARG A 447 -8.850 3.428 -24.631 1.00 0.00 C ATOM 1481 CD ARG A 447 -7.697 4.190 -23.987 1.00 0.00 C ATOM 1482 NE ARG A 447 -6.799 4.797 -24.991 1.00 0.00 N ATOM 1483 CZ ARG A 447 -5.922 5.787 -24.754 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -5.833 6.346 -23.553 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -5.139 6.226 -25.730 1.00 0.00 N ATOM 0 H ARG A 447 -11.344 1.525 -22.141 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.518 2.184 -24.783 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -10.362 3.560 -23.089 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.172 2.304 -22.810 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -8.450 2.655 -25.288 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.429 4.109 -25.255 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -8.096 4.971 -23.340 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.125 3.512 -23.353 1.00 0.00 H new ATOM 0 HE ARG A 447 -6.849 4.434 -25.943 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -6.435 6.025 -22.795 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -5.162 7.097 -23.388 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -5.203 5.812 -26.660 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -4.473 6.978 -25.551 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.303 -0.226 -24.332 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.349 -1.133 -24.967 1.00 0.00 C ATOM 1501 C PHE A 448 -9.047 -2.019 -26.020 1.00 0.00 C ATOM 1502 O PHE A 448 -8.502 -2.243 -27.110 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.596 -1.993 -23.895 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.071 -2.077 -24.106 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -5.526 -2.246 -25.387 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.187 -1.979 -23.032 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -4.158 -2.305 -25.578 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -3.819 -2.036 -23.228 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.306 -2.202 -24.499 1.00 0.00 C ATOM 0 H PHE A 448 -9.418 -0.385 -23.331 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.603 -0.533 -25.488 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.792 -1.575 -22.908 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.008 -3.002 -23.901 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -6.185 -2.331 -26.238 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.576 -1.857 -22.032 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -3.757 -2.432 -26.573 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.150 -1.950 -22.384 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.237 -2.251 -24.648 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.266 -2.515 -25.701 1.00 0.00 N ATOM 1520 CA LEU A 449 -11.056 -3.296 -26.675 1.00 0.00 C ATOM 1521 C LEU A 449 -11.928 -2.404 -27.566 1.00 0.00 C ATOM 1522 O LEU A 449 -12.357 -2.863 -28.616 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.878 -4.489 -26.052 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.917 -4.276 -24.881 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.243 -4.010 -23.538 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.985 -3.218 -25.193 1.00 0.00 C ATOM 0 H LEU A 449 -10.715 -2.390 -24.794 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.310 -3.772 -27.311 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -12.423 -4.956 -26.873 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -11.150 -5.218 -25.696 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.444 -5.227 -24.797 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.004 -3.871 -22.770 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.611 -4.858 -23.274 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.632 -3.110 -23.610 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.664 -3.125 -24.345 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.503 -2.258 -25.379 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.548 -3.519 -26.077 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.201 -1.139 -27.159 1.00 0.00 N ATOM 1539 CA GLU A 450 -13.117 -0.262 -27.934 1.00 0.00 C ATOM 1540 C GLU A 450 -12.428 0.237 -29.209 1.00 0.00 C ATOM 1541 O GLU A 450 -13.036 0.266 -30.281 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.629 0.928 -27.089 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.650 0.544 -25.999 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.147 1.750 -25.189 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.329 2.380 -24.489 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -16.353 2.074 -25.252 1.00 0.00 O ATOM 0 H GLU A 450 -11.811 -0.710 -26.320 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.986 -0.859 -28.213 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.776 1.415 -26.615 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -14.085 1.661 -27.755 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.503 0.051 -26.466 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.195 -0.179 -25.322 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.151 0.621 -29.064 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.300 1.045 -30.189 1.00 0.00 C ATOM 1555 C ASN A 451 -10.048 -0.136 -31.149 1.00 0.00 C ATOM 1556 O ASN A 451 -10.090 0.030 -32.375 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.959 1.618 -29.643 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.952 2.062 -30.724 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -6.741 1.973 -30.528 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -8.431 2.565 -31.854 1.00 0.00 N ATOM 0 H ASN A 451 -10.677 0.647 -28.161 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.810 1.827 -30.751 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.180 2.471 -29.001 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.486 0.862 -29.016 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -7.791 2.887 -32.580 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -9.439 2.630 -31.997 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.817 -1.325 -30.563 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.573 -2.565 -31.319 1.00 0.00 C ATOM 1569 C PHE A 452 -10.825 -2.988 -32.121 1.00 0.00 C ATOM 1570 O PHE A 452 -10.733 -3.290 -33.317 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.112 -3.697 -30.362 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.858 -5.028 -31.073 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.810 -5.157 -31.990 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.676 -6.134 -30.850 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.600 -6.341 -32.665 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.453 -7.316 -31.519 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.418 -7.420 -32.424 1.00 0.00 C ATOM 0 H PHE A 452 -9.794 -1.452 -29.551 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.775 -2.376 -32.037 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.199 -3.385 -29.855 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.870 -3.843 -29.593 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.156 -4.317 -32.172 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.492 -6.063 -30.146 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -6.795 -6.421 -33.381 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.092 -8.167 -31.334 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.249 -8.351 -32.945 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.986 -2.970 -31.449 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.277 -3.348 -32.051 1.00 0.00 C ATOM 1589 C CYS A 453 -13.687 -2.342 -33.137 1.00 0.00 C ATOM 1590 O CYS A 453 -14.311 -2.716 -34.129 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.377 -3.461 -30.969 1.00 0.00 C ATOM 1592 SG CYS A 453 -14.139 -4.844 -29.820 1.00 0.00 S ATOM 0 H CYS A 453 -12.058 -2.692 -30.470 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.158 -4.326 -32.518 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.411 -2.531 -30.401 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.345 -3.571 -31.459 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.261 -4.514 -28.920 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.290 -1.071 -32.956 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.588 -0.003 -33.925 1.00 0.00 C ATOM 1600 C HIS A 454 -12.781 -0.217 -35.219 1.00 0.00 C ATOM 1601 O HIS A 454 -13.252 0.109 -36.310 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.293 1.385 -33.318 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.836 2.548 -34.118 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -15.142 2.982 -34.023 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -13.245 3.367 -35.024 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -15.325 4.008 -34.827 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.192 4.261 -35.445 1.00 0.00 N ATOM 0 H HIS A 454 -12.759 -0.757 -32.143 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.650 -0.044 -34.169 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.713 1.425 -32.313 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.214 1.502 -33.218 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -12.217 3.322 -35.352 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -16.250 4.551 -34.957 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -14.043 5.004 -36.128 1.00 0.00 H new ATOM 1616 N SER A 455 -11.568 -0.786 -35.073 1.00 0.00 N ATOM 1617 CA SER A 455 -10.722 -1.182 -36.212 1.00 0.00 C ATOM 1618 C SER A 455 -11.370 -2.354 -36.987 1.00 0.00 C ATOM 1619 O SER A 455 -11.267 -2.425 -38.211 1.00 0.00 O ATOM 1620 CB SER A 455 -9.310 -1.567 -35.717 1.00 0.00 C ATOM 1621 OG SER A 455 -8.704 -0.498 -35.010 1.00 0.00 O ATOM 0 H SER A 455 -11.150 -0.983 -34.164 1.00 0.00 H new ATOM 0 HA SER A 455 -10.631 -0.335 -36.892 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.375 -2.443 -35.071 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.687 -1.843 -36.567 1.00 0.00 H new ATOM 0 HG SER A 455 -9.178 -0.354 -34.165 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.071 -3.243 -36.247 1.00 0.00 N ATOM 1628 CA LEU A 456 -12.789 -4.410 -36.824 1.00 0.00 C ATOM 1629 C LEU A 456 -14.193 -4.023 -37.328 1.00 0.00 C ATOM 1630 O LEU A 456 -14.875 -4.853 -37.939 1.00 0.00 O ATOM 1631 CB LEU A 456 -12.934 -5.523 -35.761 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.627 -5.960 -35.048 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -11.919 -7.015 -33.967 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.560 -6.451 -36.061 1.00 0.00 C ATOM 0 H LEU A 456 -12.157 -3.174 -35.233 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.200 -4.767 -37.669 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.641 -5.184 -35.004 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.374 -6.399 -36.239 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.209 -5.085 -34.550 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -10.988 -7.306 -33.481 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.600 -6.597 -33.225 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.377 -7.891 -34.427 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.659 -6.749 -35.525 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.950 -7.304 -36.616 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.320 -5.646 -36.755 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.607 -2.776 -37.001 1.00 0.00 N ATOM 1647 CA GLN A 457 -15.910 -2.155 -37.357 1.00 0.00 C ATOM 1648 C GLN A 457 -17.048 -2.643 -36.435 1.00 0.00 C ATOM 1649 O GLN A 457 -18.201 -2.252 -36.622 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.286 -2.379 -38.856 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.245 -1.869 -39.875 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.523 -2.272 -41.333 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -15.186 -1.541 -42.261 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.107 -3.444 -41.548 1.00 0.00 N ATOM 0 H GLN A 457 -14.017 -2.145 -36.458 1.00 0.00 H new ATOM 0 HA GLN A 457 -15.786 -1.083 -37.206 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.440 -3.445 -39.020 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.237 -1.885 -39.054 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.200 -0.782 -39.815 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.262 -2.245 -39.589 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -16.377 -4.032 -40.759 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -16.286 -3.757 -42.502 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.713 -3.444 -35.403 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.703 -3.997 -34.459 1.00 0.00 C ATOM 1665 C CYS A 458 -17.959 -3.022 -33.300 1.00 0.00 C ATOM 1666 O CYS A 458 -17.052 -2.292 -32.865 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.249 -5.386 -33.940 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.552 -5.463 -33.328 1.00 0.00 S ATOM 0 H CYS A 458 -15.753 -3.724 -35.202 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.645 -4.132 -34.990 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -17.921 -5.694 -33.139 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.361 -6.111 -34.746 1.00 0.00 H new ATOM 0 HG CYS A 458 -14.912 -4.390 -33.688 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.211 -3.020 -32.815 1.00 0.00 N ATOM 1675 CA ASP A 459 -19.675 -2.100 -31.759 1.00 0.00 C ATOM 1676 C ASP A 459 -20.977 -2.645 -31.155 1.00 0.00 C ATOM 1677 O ASP A 459 -21.696 -3.388 -31.818 1.00 0.00 O ATOM 1678 CB ASP A 459 -19.865 -0.663 -32.339 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.415 0.363 -31.330 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.851 0.483 -30.221 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -21.400 1.059 -31.648 1.00 0.00 O ATOM 0 H ASP A 459 -19.935 -3.659 -33.145 1.00 0.00 H new ATOM 0 HA ASP A 459 -18.928 -2.034 -30.968 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -18.906 -0.306 -32.715 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -20.542 -0.715 -33.191 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.259 -2.274 -29.887 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.378 -2.833 -29.079 1.00 0.00 C ATOM 1688 C ASN A 460 -22.168 -4.335 -28.804 1.00 0.00 C ATOM 1689 O ASN A 460 -23.109 -5.035 -28.447 1.00 0.00 O ATOM 1690 CB ASN A 460 -23.786 -2.593 -29.726 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.090 -1.126 -30.012 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -24.598 -0.404 -29.152 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -23.817 -0.684 -31.228 1.00 0.00 N ATOM 0 H ASN A 460 -20.714 -1.572 -29.386 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.366 -2.290 -28.134 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -23.848 -3.156 -30.658 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.553 -2.991 -29.062 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.027 0.282 -31.479 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.396 -1.309 -31.915 1.00 0.00 H new ATOM 1700 N LEU A 461 -20.910 -4.812 -28.954 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.532 -6.218 -28.694 1.00 0.00 C ATOM 1702 C LEU A 461 -20.263 -6.440 -27.185 1.00 0.00 C ATOM 1703 O LEU A 461 -20.131 -7.571 -26.723 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.299 -6.603 -29.565 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.786 -8.085 -29.461 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.937 -9.105 -29.645 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.639 -8.357 -30.466 1.00 0.00 C ATOM 0 H LEU A 461 -20.129 -4.231 -29.259 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.359 -6.871 -28.973 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.545 -6.402 -30.608 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.476 -5.940 -29.298 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.389 -8.216 -28.454 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.542 -10.118 -29.566 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.689 -8.948 -28.872 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.391 -8.968 -30.626 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.307 -9.391 -30.368 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -17.996 -8.185 -31.481 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.805 -7.687 -30.257 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.217 -5.337 -26.422 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.056 -5.356 -24.959 1.00 0.00 C ATOM 1721 C LEU A 462 -20.587 -4.051 -24.359 1.00 0.00 C ATOM 1722 O LEU A 462 -20.913 -3.110 -25.099 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.573 -5.678 -24.517 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.399 -4.686 -24.874 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.356 -4.300 -26.368 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.372 -3.436 -23.959 1.00 0.00 C ATOM 0 H LEU A 462 -20.291 -4.396 -26.808 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.653 -6.176 -24.559 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.578 -5.794 -23.433 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.314 -6.649 -24.940 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.485 -5.246 -24.676 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.525 -3.616 -26.543 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.221 -5.197 -26.972 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.291 -3.813 -26.645 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.544 -2.790 -24.251 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.311 -2.891 -24.059 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.242 -3.747 -22.922 1.00 0.00 H new ATOM 1738 N SER A 463 -20.658 -4.003 -23.018 1.00 0.00 N ATOM 1739 CA SER A 463 -21.142 -2.828 -22.271 1.00 0.00 C ATOM 1740 C SER A 463 -20.688 -2.919 -20.802 1.00 0.00 C ATOM 1741 O SER A 463 -20.953 -3.913 -20.149 1.00 0.00 O ATOM 1742 CB SER A 463 -22.694 -2.736 -22.367 1.00 0.00 C ATOM 1743 OG SER A 463 -23.308 -3.962 -21.997 1.00 0.00 O ATOM 0 H SER A 463 -20.380 -4.780 -22.419 1.00 0.00 H new ATOM 0 HA SER A 463 -20.719 -1.924 -22.708 1.00 0.00 H new ATOM 0 HB2 SER A 463 -23.054 -1.937 -21.719 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.983 -2.475 -23.385 1.00 0.00 H new ATOM 0 HG SER A 463 -24.282 -3.874 -22.065 1.00 0.00 H new ATOM 1749 N SER A 464 -20.017 -1.876 -20.283 1.00 0.00 N ATOM 1750 CA SER A 464 -19.539 -1.856 -18.871 1.00 0.00 C ATOM 1751 C SER A 464 -20.700 -1.681 -17.856 1.00 0.00 C ATOM 1752 O SER A 464 -20.491 -1.772 -16.640 1.00 0.00 O ATOM 1753 CB SER A 464 -18.501 -0.731 -18.686 1.00 0.00 C ATOM 1754 OG SER A 464 -17.864 -0.772 -17.409 1.00 0.00 O ATOM 0 H SER A 464 -19.789 -1.033 -20.811 1.00 0.00 H new ATOM 0 HA SER A 464 -19.078 -2.823 -18.669 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.745 -0.808 -19.467 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.991 0.234 -18.812 1.00 0.00 H new ATOM 0 HG SER A 464 -18.450 -1.222 -16.765 1.00 0.00 H new