USER MOD reduce.3.24.130724 H: found=0, std=0, add=1594, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1595 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 386 ASN : amide:sc= -1.62 K(o=-1.9,f=-9.4!) USER MOD Set 1.2: A 393 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 438 LYS NZ :NH3+ -122:sc= -0.109 (180deg=-0.629) USER MOD Set 1.4: A 440 TYR OH : rot 103:sc= -0.138 USER MOD Set 2.1: A 282 CYS SG : rot 89:sc= -10.8! USER MOD Set 2.2: A 470 CYS SG : rot -143:sc= -7.02! USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= -7.88! C(o=-7.9!,f=-5.2!) USER MOD Single : A 287 SER OG : rot 180:sc= -0.855 USER MOD Single : A 292 THR OG1 : rot 22:sc= -0.389 USER MOD Single : A 293 THR OG1 : rot -170:sc= 0.0988 USER MOD Single : A 296 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.1!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 148:sc= -0.0695 (180deg=-0.67) USER MOD Single : A 309 LYS NZ :NH3+ -148:sc= -1.32 (180deg=-3.67!) USER MOD Single : A 311 SER OG : rot 180:sc= -0.0218 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 THR OG1 : rot -133:sc= -0.216 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 SER OG : rot 180:sc= 0.00444 USER MOD Single : A 323 SER OG : rot 180:sc= 0 USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 SER OG : rot -50:sc= 1.19 USER MOD Single : A 336 TYR OH : rot 100:sc= 0.761 USER MOD Single : A 342 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 GLN : amide:sc= -1.03 K(o=-1,f=-2.1) USER MOD Single : A 348 LYS NZ :NH3+ -150:sc= 0.678 (180deg=-0.572) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 ASN : amide:sc= -2.02! K(o=-2!,f=0) USER MOD Single : A 363 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 369 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-0.75) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 375 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 392 THR OG1 : rot 180:sc=-0.00512 USER MOD Single : A 398 ASN : amide:sc= -0.773 X(o=-0.77,f=-0.93) USER MOD Single : A 399 GLN : amide:sc= -1.25 X(o=-1.3,f=-1.7) USER MOD Single : A 400 TYR OH : rot 82:sc= 0.0489 USER MOD Single : A 403 TYR OH : rot 180:sc= -0.196 USER MOD Single : A 408 GLN : amide:sc= -0.281 K(o=-0.28,f=-2.6!) USER MOD Single : A 409 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 410 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 414 TYR OH : rot 120:sc= -0.0815 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 ASN : amide:sc= -3.13! C(o=-3.1!,f=-7.1!) USER MOD Single : A 423 GLN : amide:sc= -0.0164 X(o=-0.016,f=-0.13) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 434 TYR OH : rot -75:sc= 1.27 USER MOD Single : A 435 SER OG : rot 17:sc= 1.71 USER MOD Single : A 436 LYS NZ :NH3+ -161:sc= 0.0594 (180deg=0) USER MOD Single : A 437 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.0074) USER MOD Single : A 439 TYR OH : rot -40:sc= 1.13 USER MOD Single : A 441 TYR OH : rot 165:sc= -1.36 USER MOD Single : A 444 GLN : amide:sc= -0.645 X(o=-0.65,f=-0.63) USER MOD Single : A 446 SER OG : rot 44:sc= 1.2 USER MOD Single : A 447 ASN : amide:sc= 0.074 K(o=0.074,f=-0.89) USER MOD Single : A 448 GLN : amide:sc= -1.71! C(o=-1.7!,f=-2.4!) USER MOD Single : A 451 TYR OH : rot 88:sc= -0.0826 USER MOD Single : A 456 GLN : amide:sc= -1.66 X(o=-1.7,f=-1.9) USER MOD Single : A 459 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 THR OG1 : rot 53:sc= 0.185 USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 SER OG : rot 146:sc= 0.79 USER MOD Single : A 465 ASN : amide:sc= -2.61 X(o=-2.6,f=-2.9!) USER MOD Single : A 466 SER OG : rot 155:sc= -0.283 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 277 13.187 2.354 -18.209 1.00 6.58 N ATOM 2 CA MET A 277 12.388 1.287 -18.787 1.00 5.90 C ATOM 3 C MET A 277 13.048 -0.076 -18.564 1.00 5.21 C ATOM 4 O MET A 277 12.962 -0.958 -19.415 1.00 6.09 O ATOM 5 CB MET A 277 12.219 1.531 -20.288 1.00 6.82 C ATOM 6 CG MET A 277 13.567 1.471 -21.010 1.00 7.53 C ATOM 7 SD MET A 277 13.703 2.828 -22.162 1.00 8.64 S ATOM 8 CE MET A 277 15.042 3.739 -21.411 1.00 9.01 C ATOM 0 HA MET A 277 11.414 1.283 -18.298 1.00 5.90 H new ATOM 0 HB2 MET A 277 11.545 0.785 -20.707 1.00 6.82 H new ATOM 0 HB3 MET A 277 11.758 2.505 -20.452 1.00 6.82 H new ATOM 0 HG2 MET A 277 14.380 1.516 -20.285 1.00 7.53 H new ATOM 0 HG3 MET A 277 13.664 0.523 -21.539 1.00 7.53 H new ATOM 0 HE1 MET A 277 15.259 4.625 -22.007 1.00 9.01 H new ATOM 0 HE2 MET A 277 14.757 4.041 -20.403 1.00 9.01 H new ATOM 0 HE3 MET A 277 15.930 3.108 -21.363 1.00 9.01 H new ATOM 18 N GLU A 278 13.693 -0.203 -17.413 1.00 4.27 N ATOM 19 CA GLU A 278 14.367 -1.442 -17.067 1.00 3.71 C ATOM 20 C GLU A 278 14.530 -1.551 -15.549 1.00 2.87 C ATOM 21 O GLU A 278 14.499 -0.544 -14.845 1.00 3.63 O ATOM 22 CB GLU A 278 15.721 -1.546 -17.772 1.00 4.17 C ATOM 23 CG GLU A 278 15.673 -2.577 -18.901 1.00 4.86 C ATOM 24 CD GLU A 278 17.081 -2.915 -19.395 1.00 5.30 C ATOM 25 OE1 GLU A 278 17.917 -3.263 -18.532 1.00 5.54 O ATOM 26 OE2 GLU A 278 17.292 -2.818 -20.623 1.00 5.98 O ATOM 0 H GLU A 278 13.763 0.532 -16.709 1.00 4.27 H new ATOM 0 HA GLU A 278 13.752 -2.275 -17.408 1.00 3.71 H new ATOM 0 HB2 GLU A 278 16.001 -0.573 -18.175 1.00 4.17 H new ATOM 0 HB3 GLU A 278 16.490 -1.826 -17.052 1.00 4.17 H new ATOM 0 HG2 GLU A 278 15.180 -3.483 -18.550 1.00 4.86 H new ATOM 0 HG3 GLU A 278 15.077 -2.189 -19.727 1.00 4.86 H new ATOM 33 N PRO A 279 14.705 -2.816 -15.079 1.00 2.36 N ATOM 34 CA PRO A 279 14.873 -3.070 -13.658 1.00 2.63 C ATOM 35 C PRO A 279 16.273 -2.666 -13.192 1.00 2.25 C ATOM 36 O PRO A 279 16.963 -1.907 -13.870 1.00 2.83 O ATOM 37 CB PRO A 279 14.595 -4.554 -13.488 1.00 3.78 C ATOM 38 CG PRO A 279 14.738 -5.166 -14.872 1.00 4.05 C ATOM 39 CD PRO A 279 14.746 -4.032 -15.885 1.00 3.19 C ATOM 0 HA PRO A 279 14.196 -2.479 -13.041 1.00 2.63 H new ATOM 0 HB2 PRO A 279 15.297 -5.005 -12.787 1.00 3.78 H new ATOM 0 HB3 PRO A 279 13.595 -4.721 -13.089 1.00 3.78 H new ATOM 0 HG2 PRO A 279 15.659 -5.745 -14.940 1.00 4.05 H new ATOM 0 HG3 PRO A 279 13.915 -5.852 -15.073 1.00 4.05 H new ATOM 0 HD2 PRO A 279 15.640 -4.064 -16.508 1.00 3.19 H new ATOM 0 HD3 PRO A 279 13.888 -4.093 -16.554 1.00 3.19 H new ATOM 47 N ALA A 280 16.650 -3.192 -12.035 1.00 2.31 N ATOM 48 CA ALA A 280 17.956 -2.895 -11.469 1.00 2.19 C ATOM 49 C ALA A 280 18.264 -3.900 -10.358 1.00 2.27 C ATOM 50 O ALA A 280 19.240 -4.644 -10.442 1.00 3.45 O ATOM 51 CB ALA A 280 17.980 -1.449 -10.970 1.00 2.68 C ATOM 0 H ALA A 280 16.075 -3.821 -11.475 1.00 2.31 H new ATOM 0 HA ALA A 280 18.734 -2.991 -12.227 1.00 2.19 H new ATOM 0 HB1 ALA A 280 18.959 -1.227 -10.546 1.00 2.68 H new ATOM 0 HB2 ALA A 280 17.783 -0.773 -11.803 1.00 2.68 H new ATOM 0 HB3 ALA A 280 17.215 -1.315 -10.206 1.00 2.68 H new ATOM 57 N LEU A 281 17.415 -3.889 -9.341 1.00 2.18 N ATOM 58 CA LEU A 281 17.585 -4.790 -8.214 1.00 2.18 C ATOM 59 C LEU A 281 19.056 -4.804 -7.795 1.00 2.11 C ATOM 60 O LEU A 281 19.767 -5.777 -8.040 1.00 2.39 O ATOM 61 CB LEU A 281 17.029 -6.176 -8.547 1.00 2.43 C ATOM 62 CG LEU A 281 15.758 -6.202 -9.400 1.00 2.00 C ATOM 63 CD1 LEU A 281 15.945 -7.084 -10.636 1.00 2.15 C ATOM 64 CD2 LEU A 281 14.548 -6.630 -8.567 1.00 2.30 C ATOM 0 H LEU A 281 16.607 -3.270 -9.274 1.00 2.18 H new ATOM 0 HA LEU A 281 17.011 -4.439 -7.356 1.00 2.18 H new ATOM 0 HB2 LEU A 281 17.803 -6.741 -9.066 1.00 2.43 H new ATOM 0 HB3 LEU A 281 16.826 -6.699 -7.612 1.00 2.43 H new ATOM 0 HG LEU A 281 15.563 -5.190 -9.754 1.00 2.00 H new ATOM 0 HD11 LEU A 281 15.027 -7.085 -11.224 1.00 2.15 H new ATOM 0 HD12 LEU A 281 16.764 -6.694 -11.241 1.00 2.15 H new ATOM 0 HD13 LEU A 281 16.177 -8.102 -10.325 1.00 2.15 H new ATOM 0 HD21 LEU A 281 13.658 -6.640 -9.196 1.00 2.30 H new ATOM 0 HD22 LEU A 281 14.719 -7.628 -8.164 1.00 2.30 H new ATOM 0 HD23 LEU A 281 14.404 -5.927 -7.747 1.00 2.30 H new ATOM 76 N CYS A 282 19.470 -3.711 -7.169 1.00 2.56 N ATOM 77 CA CYS A 282 20.844 -3.584 -6.714 1.00 2.53 C ATOM 78 C CYS A 282 21.013 -2.203 -6.077 1.00 2.97 C ATOM 79 O CYS A 282 20.970 -2.068 -4.855 1.00 4.56 O ATOM 80 CB CYS A 282 21.841 -3.815 -7.850 1.00 2.57 C ATOM 81 SG CYS A 282 23.542 -3.471 -7.271 1.00 2.79 S ATOM 0 H CYS A 282 18.878 -2.906 -6.967 1.00 2.56 H new ATOM 0 HA CYS A 282 21.056 -4.354 -5.972 1.00 2.53 H new ATOM 0 HB2 CYS A 282 21.770 -4.844 -8.204 1.00 2.57 H new ATOM 0 HB3 CYS A 282 21.598 -3.170 -8.694 1.00 2.57 H new ATOM 0 HG CYS A 282 24.053 -4.551 -6.760 1.00 2.79 H new ATOM 87 N ASP A 283 21.202 -1.211 -6.935 1.00 1.78 N ATOM 88 CA ASP A 283 21.379 0.155 -6.472 1.00 2.05 C ATOM 89 C ASP A 283 20.024 0.865 -6.463 1.00 1.55 C ATOM 90 O ASP A 283 19.044 0.348 -6.998 1.00 1.28 O ATOM 91 CB ASP A 283 22.314 0.934 -7.400 1.00 2.42 C ATOM 92 CG ASP A 283 23.652 1.337 -6.777 1.00 3.58 C ATOM 93 OD1 ASP A 283 23.814 1.083 -5.564 1.00 4.90 O ATOM 94 OD2 ASP A 283 24.484 1.890 -7.529 1.00 3.63 O ATOM 0 H ASP A 283 21.236 -1.326 -7.948 1.00 1.78 H new ATOM 0 HA ASP A 283 21.811 0.119 -5.472 1.00 2.05 H new ATOM 0 HB2 ASP A 283 22.510 0.329 -8.285 1.00 2.42 H new ATOM 0 HB3 ASP A 283 21.801 1.835 -7.736 1.00 2.42 H new ATOM 99 N PRO A 284 20.010 2.070 -5.833 1.00 1.81 N ATOM 100 CA PRO A 284 18.791 2.856 -5.748 1.00 2.02 C ATOM 101 C PRO A 284 18.469 3.516 -7.091 1.00 1.86 C ATOM 102 O PRO A 284 18.398 4.740 -7.184 1.00 2.33 O ATOM 103 CB PRO A 284 19.049 3.863 -4.639 1.00 2.75 C ATOM 104 CG PRO A 284 20.558 3.910 -4.461 1.00 2.76 C ATOM 105 CD PRO A 284 21.151 2.713 -5.188 1.00 2.28 C ATOM 0 HA PRO A 284 17.914 2.249 -5.521 1.00 2.02 H new ATOM 0 HB2 PRO A 284 18.656 4.845 -4.904 1.00 2.75 H new ATOM 0 HB3 PRO A 284 18.556 3.561 -3.715 1.00 2.75 H new ATOM 0 HG2 PRO A 284 20.961 4.839 -4.864 1.00 2.76 H new ATOM 0 HG3 PRO A 284 20.819 3.882 -3.403 1.00 2.76 H new ATOM 0 HD2 PRO A 284 21.897 3.024 -5.920 1.00 2.28 H new ATOM 0 HD3 PRO A 284 21.648 2.035 -4.495 1.00 2.28 H new ATOM 113 N ASN A 285 18.281 2.675 -8.097 1.00 1.62 N ATOM 114 CA ASN A 285 17.968 3.159 -9.429 1.00 2.18 C ATOM 115 C ASN A 285 16.525 2.785 -9.778 1.00 1.98 C ATOM 116 O ASN A 285 15.949 3.329 -10.719 1.00 1.87 O ATOM 117 CB ASN A 285 18.886 2.527 -10.476 1.00 2.70 C ATOM 118 CG ASN A 285 20.121 1.906 -9.819 1.00 2.32 C ATOM 119 OD1 ASN A 285 21.184 2.501 -9.748 1.00 3.12 O ATOM 120 ND2 ASN A 285 19.921 0.680 -9.343 1.00 2.15 N ATOM 0 H ASN A 285 18.340 1.660 -8.015 1.00 1.62 H new ATOM 0 HA ASN A 285 18.106 4.240 -9.435 1.00 2.18 H new ATOM 0 HB2 ASN A 285 18.341 1.762 -11.029 1.00 2.70 H new ATOM 0 HB3 ASN A 285 19.195 3.283 -11.198 1.00 2.70 H new ATOM 0 HD21 ASN A 285 20.683 0.180 -8.885 1.00 2.15 H new ATOM 0 HD22 ASN A 285 19.006 0.240 -9.436 1.00 2.15 H new ATOM 127 N LEU A 286 15.985 1.857 -9.002 1.00 2.03 N ATOM 128 CA LEU A 286 14.622 1.402 -9.217 1.00 1.89 C ATOM 129 C LEU A 286 13.719 1.976 -8.124 1.00 1.61 C ATOM 130 O LEU A 286 14.205 2.449 -7.097 1.00 1.71 O ATOM 131 CB LEU A 286 14.574 -0.124 -9.315 1.00 2.21 C ATOM 132 CG LEU A 286 13.411 -0.709 -10.118 1.00 2.49 C ATOM 133 CD1 LEU A 286 13.413 -0.178 -11.554 1.00 3.53 C ATOM 134 CD2 LEU A 286 13.426 -2.238 -10.071 1.00 3.06 C ATOM 0 H LEU A 286 16.467 1.408 -8.223 1.00 2.03 H new ATOM 0 HA LEU A 286 14.244 1.771 -10.171 1.00 1.89 H new ATOM 0 HB2 LEU A 286 15.507 -0.469 -9.761 1.00 2.21 H new ATOM 0 HB3 LEU A 286 14.533 -0.532 -8.305 1.00 2.21 H new ATOM 0 HG LEU A 286 12.479 -0.383 -9.656 1.00 2.49 H new ATOM 0 HD11 LEU A 286 12.576 -0.610 -12.103 1.00 3.53 H new ATOM 0 HD12 LEU A 286 13.317 0.908 -11.541 1.00 3.53 H new ATOM 0 HD13 LEU A 286 14.348 -0.453 -12.042 1.00 3.53 H new ATOM 0 HD21 LEU A 286 12.589 -2.628 -10.650 1.00 3.06 H new ATOM 0 HD22 LEU A 286 14.361 -2.606 -10.493 1.00 3.06 H new ATOM 0 HD23 LEU A 286 13.339 -2.571 -9.037 1.00 3.06 H new ATOM 146 N SER A 287 12.421 1.916 -8.380 1.00 1.35 N ATOM 147 CA SER A 287 11.446 2.424 -7.430 1.00 1.14 C ATOM 148 C SER A 287 10.193 1.545 -7.445 1.00 1.03 C ATOM 149 O SER A 287 10.124 0.569 -8.191 1.00 1.12 O ATOM 150 CB SER A 287 11.078 3.876 -7.741 1.00 0.99 C ATOM 151 OG SER A 287 10.462 4.009 -9.019 1.00 1.61 O ATOM 0 H SER A 287 12.021 1.523 -9.232 1.00 1.35 H new ATOM 0 HA SER A 287 11.891 2.395 -6.436 1.00 1.14 H new ATOM 0 HB2 SER A 287 10.403 4.251 -6.972 1.00 0.99 H new ATOM 0 HB3 SER A 287 11.976 4.493 -7.705 1.00 0.99 H new ATOM 0 HG SER A 287 10.241 4.950 -9.179 1.00 1.61 H new ATOM 157 N PHE A 288 9.234 1.921 -6.611 1.00 0.92 N ATOM 158 CA PHE A 288 7.989 1.179 -6.518 1.00 0.85 C ATOM 159 C PHE A 288 6.787 2.126 -6.496 1.00 0.78 C ATOM 160 O PHE A 288 6.947 3.334 -6.331 1.00 0.86 O ATOM 161 CB PHE A 288 8.031 0.396 -5.205 1.00 0.90 C ATOM 162 CG PHE A 288 9.207 -0.576 -5.097 1.00 0.90 C ATOM 163 CD1 PHE A 288 9.614 -1.276 -6.190 1.00 1.98 C ATOM 164 CD2 PHE A 288 9.848 -0.740 -3.908 1.00 1.32 C ATOM 165 CE1 PHE A 288 10.706 -2.178 -6.090 1.00 2.10 C ATOM 166 CE2 PHE A 288 10.940 -1.642 -3.808 1.00 1.32 C ATOM 167 CZ PHE A 288 11.346 -2.342 -4.900 1.00 1.14 C ATOM 0 H PHE A 288 9.295 2.731 -5.993 1.00 0.92 H new ATOM 0 HA PHE A 288 7.883 0.521 -7.380 1.00 0.85 H new ATOM 0 HB2 PHE A 288 8.078 1.101 -4.375 1.00 0.90 H new ATOM 0 HB3 PHE A 288 7.101 -0.162 -5.097 1.00 0.90 H new ATOM 0 HD1 PHE A 288 9.106 -1.146 -7.134 1.00 1.98 H new ATOM 0 HD2 PHE A 288 9.526 -0.184 -3.040 1.00 1.32 H new ATOM 0 HE1 PHE A 288 11.029 -2.734 -6.958 1.00 2.10 H new ATOM 0 HE2 PHE A 288 11.448 -1.772 -2.864 1.00 1.32 H new ATOM 0 HZ PHE A 288 12.176 -3.028 -4.823 1.00 1.14 H new ATOM 177 N ASP A 289 5.610 1.540 -6.665 1.00 0.72 N ATOM 178 CA ASP A 289 4.383 2.316 -6.666 1.00 0.69 C ATOM 179 C ASP A 289 3.482 1.841 -5.525 1.00 0.63 C ATOM 180 O ASP A 289 3.073 2.635 -4.681 1.00 0.70 O ATOM 181 CB ASP A 289 3.617 2.135 -7.979 1.00 0.72 C ATOM 182 CG ASP A 289 3.167 3.433 -8.650 1.00 1.30 C ATOM 183 OD1 ASP A 289 3.788 4.474 -8.346 1.00 2.21 O ATOM 184 OD2 ASP A 289 2.212 3.356 -9.453 1.00 2.31 O ATOM 0 H ASP A 289 5.481 0.537 -6.802 1.00 0.72 H new ATOM 0 HA ASP A 289 4.649 3.366 -6.545 1.00 0.69 H new ATOM 0 HB2 ASP A 289 4.247 1.583 -8.676 1.00 0.72 H new ATOM 0 HB3 ASP A 289 2.738 1.519 -7.787 1.00 0.72 H new ATOM 189 N ALA A 290 3.200 0.545 -5.536 1.00 0.59 N ATOM 190 CA ALA A 290 2.356 -0.046 -4.512 1.00 0.61 C ATOM 191 C ALA A 290 3.016 -1.322 -3.988 1.00 0.57 C ATOM 192 O ALA A 290 3.773 -1.974 -4.705 1.00 0.66 O ATOM 193 CB ALA A 290 0.962 -0.304 -5.086 1.00 0.76 C ATOM 0 H ALA A 290 3.542 -0.111 -6.238 1.00 0.59 H new ATOM 0 HA ALA A 290 2.240 0.635 -3.669 1.00 0.61 H new ATOM 0 HB1 ALA A 290 0.329 -0.747 -4.318 1.00 0.76 H new ATOM 0 HB2 ALA A 290 0.525 0.638 -5.417 1.00 0.76 H new ATOM 0 HB3 ALA A 290 1.038 -0.987 -5.932 1.00 0.76 H new ATOM 199 N VAL A 291 2.706 -1.641 -2.740 1.00 0.60 N ATOM 200 CA VAL A 291 3.260 -2.828 -2.110 1.00 0.64 C ATOM 201 C VAL A 291 2.262 -3.368 -1.085 1.00 0.69 C ATOM 202 O VAL A 291 1.889 -2.667 -0.146 1.00 1.00 O ATOM 203 CB VAL A 291 4.628 -2.508 -1.503 1.00 0.72 C ATOM 204 CG1 VAL A 291 5.710 -2.459 -2.583 1.00 1.85 C ATOM 205 CG2 VAL A 291 4.583 -1.199 -0.711 1.00 1.76 C ATOM 0 H VAL A 291 2.078 -1.098 -2.148 1.00 0.60 H new ATOM 0 HA VAL A 291 3.423 -3.612 -2.849 1.00 0.64 H new ATOM 0 HB VAL A 291 4.883 -3.310 -0.811 1.00 0.72 H new ATOM 0 HG11 VAL A 291 6.672 -2.230 -2.124 1.00 1.85 H new ATOM 0 HG12 VAL A 291 5.768 -3.425 -3.084 1.00 1.85 H new ATOM 0 HG13 VAL A 291 5.462 -1.687 -3.311 1.00 1.85 H new ATOM 0 HG21 VAL A 291 5.567 -0.994 -0.290 1.00 1.76 H new ATOM 0 HG22 VAL A 291 4.295 -0.383 -1.373 1.00 1.76 H new ATOM 0 HG23 VAL A 291 3.855 -1.286 0.095 1.00 1.76 H new ATOM 215 N THR A 292 1.858 -4.612 -1.299 1.00 0.63 N ATOM 216 CA THR A 292 0.910 -5.255 -0.405 1.00 0.69 C ATOM 217 C THR A 292 1.522 -6.520 0.201 1.00 0.69 C ATOM 218 O THR A 292 2.312 -7.205 -0.448 1.00 0.81 O ATOM 219 CB THR A 292 -0.377 -5.520 -1.190 1.00 0.79 C ATOM 220 OG1 THR A 292 -1.304 -5.955 -0.200 1.00 1.18 O ATOM 221 CG2 THR A 292 -0.250 -6.717 -2.134 1.00 0.95 C ATOM 0 H THR A 292 2.170 -5.191 -2.078 1.00 0.63 H new ATOM 0 HA THR A 292 0.666 -4.612 0.440 1.00 0.69 H new ATOM 0 HB THR A 292 -0.642 -4.632 -1.764 1.00 0.79 H new ATOM 0 HG1 THR A 292 -1.012 -5.642 0.682 1.00 1.18 H new ATOM 0 HG21 THR A 292 -1.190 -6.862 -2.667 1.00 0.95 H new ATOM 0 HG22 THR A 292 0.549 -6.531 -2.852 1.00 0.95 H new ATOM 0 HG23 THR A 292 -0.018 -7.612 -1.557 1.00 0.95 H new ATOM 229 N THR A 293 1.136 -6.792 1.439 1.00 0.85 N ATOM 230 CA THR A 293 1.637 -7.961 2.140 1.00 1.00 C ATOM 231 C THR A 293 0.628 -9.109 2.051 1.00 0.93 C ATOM 232 O THR A 293 -0.579 -8.886 2.133 1.00 0.95 O ATOM 233 CB THR A 293 1.963 -7.548 3.576 1.00 1.25 C ATOM 234 OG1 THR A 293 0.725 -7.060 4.087 1.00 2.95 O ATOM 235 CG2 THR A 293 2.896 -6.337 3.640 1.00 2.13 C ATOM 0 H THR A 293 0.481 -6.222 1.975 1.00 0.85 H new ATOM 0 HA THR A 293 2.551 -8.337 1.680 1.00 1.00 H new ATOM 0 HB THR A 293 2.421 -8.387 4.099 1.00 1.25 H new ATOM 0 HG1 THR A 293 0.878 -6.621 4.950 1.00 2.95 H new ATOM 0 HG21 THR A 293 3.095 -6.086 4.682 1.00 2.13 H new ATOM 0 HG22 THR A 293 3.834 -6.574 3.138 1.00 2.13 H new ATOM 0 HG23 THR A 293 2.424 -5.488 3.146 1.00 2.13 H new ATOM 243 N VAL A 294 1.161 -10.311 1.887 1.00 1.03 N ATOM 244 CA VAL A 294 0.322 -11.493 1.788 1.00 1.11 C ATOM 245 C VAL A 294 0.938 -12.621 2.617 1.00 1.21 C ATOM 246 O VAL A 294 2.013 -13.121 2.290 1.00 1.83 O ATOM 247 CB VAL A 294 0.123 -11.871 0.318 1.00 1.30 C ATOM 248 CG1 VAL A 294 -0.659 -13.180 0.190 1.00 1.87 C ATOM 249 CG2 VAL A 294 -0.567 -10.742 -0.450 1.00 1.51 C ATOM 0 H VAL A 294 2.163 -10.492 1.820 1.00 1.03 H new ATOM 0 HA VAL A 294 -0.669 -11.294 2.196 1.00 1.11 H new ATOM 0 HB VAL A 294 1.107 -12.024 -0.125 1.00 1.30 H new ATOM 0 HG11 VAL A 294 -0.787 -13.426 -0.864 1.00 1.87 H new ATOM 0 HG12 VAL A 294 -0.111 -13.981 0.686 1.00 1.87 H new ATOM 0 HG13 VAL A 294 -1.637 -13.067 0.657 1.00 1.87 H new ATOM 0 HG21 VAL A 294 -0.696 -11.036 -1.492 1.00 1.51 H new ATOM 0 HG22 VAL A 294 -1.542 -10.543 -0.006 1.00 1.51 H new ATOM 0 HG23 VAL A 294 0.045 -9.841 -0.401 1.00 1.51 H new ATOM 259 N GLY A 295 0.230 -12.990 3.675 1.00 1.01 N ATOM 260 CA GLY A 295 0.693 -14.050 4.553 1.00 1.10 C ATOM 261 C GLY A 295 2.054 -13.702 5.162 1.00 1.18 C ATOM 262 O GLY A 295 2.128 -13.227 6.294 1.00 1.89 O ATOM 0 H GLY A 295 -0.661 -12.573 3.943 1.00 1.01 H new ATOM 0 HA2 GLY A 295 -0.035 -14.212 5.348 1.00 1.10 H new ATOM 0 HA3 GLY A 295 0.768 -14.983 3.994 1.00 1.10 H new ATOM 266 N ASN A 296 3.096 -13.952 4.383 1.00 1.17 N ATOM 267 CA ASN A 296 4.450 -13.672 4.831 1.00 1.32 C ATOM 268 C ASN A 296 5.302 -13.252 3.632 1.00 1.39 C ATOM 269 O ASN A 296 6.490 -13.565 3.571 1.00 1.38 O ATOM 270 CB ASN A 296 5.091 -14.912 5.456 1.00 1.54 C ATOM 271 CG ASN A 296 6.153 -14.519 6.485 1.00 3.08 C ATOM 272 OD1 ASN A 296 6.024 -13.545 7.208 1.00 4.35 O ATOM 273 ND2 ASN A 296 7.206 -15.330 6.511 1.00 3.26 N ATOM 0 H ASN A 296 3.030 -14.345 3.444 1.00 1.17 H new ATOM 0 HA ASN A 296 4.402 -12.878 5.576 1.00 1.32 H new ATOM 0 HB2 ASN A 296 4.324 -15.521 5.934 1.00 1.54 H new ATOM 0 HB3 ASN A 296 5.544 -15.524 4.676 1.00 1.54 H new ATOM 0 HD21 ASN A 296 7.969 -15.154 7.164 1.00 3.26 H new ATOM 0 HD22 ASN A 296 7.251 -16.128 5.878 1.00 3.26 H new ATOM 280 N LYS A 297 4.662 -12.549 2.708 1.00 1.55 N ATOM 281 CA LYS A 297 5.347 -12.083 1.514 1.00 1.71 C ATOM 282 C LYS A 297 4.875 -10.667 1.180 1.00 1.45 C ATOM 283 O LYS A 297 3.891 -10.189 1.742 1.00 1.40 O ATOM 284 CB LYS A 297 5.163 -13.079 0.368 1.00 1.91 C ATOM 285 CG LYS A 297 5.739 -14.449 0.733 1.00 2.24 C ATOM 286 CD LYS A 297 5.985 -15.293 -0.519 1.00 2.81 C ATOM 287 CE LYS A 297 7.472 -15.619 -0.677 1.00 5.04 C ATOM 288 NZ LYS A 297 7.655 -17.042 -1.043 1.00 5.40 N ATOM 0 H LYS A 297 3.677 -12.291 2.762 1.00 1.55 H new ATOM 0 HA LYS A 297 6.422 -12.028 1.688 1.00 1.71 H new ATOM 0 HB2 LYS A 297 4.103 -13.177 0.134 1.00 1.91 H new ATOM 0 HB3 LYS A 297 5.654 -12.701 -0.529 1.00 1.91 H new ATOM 0 HG2 LYS A 297 6.674 -14.321 1.278 1.00 2.24 H new ATOM 0 HG3 LYS A 297 5.051 -14.971 1.398 1.00 2.24 H new ATOM 0 HD2 LYS A 297 5.411 -16.217 -0.457 1.00 2.81 H new ATOM 0 HD3 LYS A 297 5.631 -14.756 -1.399 1.00 2.81 H new ATOM 0 HE2 LYS A 297 7.911 -14.981 -1.444 1.00 5.04 H new ATOM 0 HE3 LYS A 297 7.998 -15.406 0.254 1.00 5.04 H new ATOM 0 HZ1 LYS A 297 8.670 -17.246 -1.146 1.00 5.40 H new ATOM 0 HZ2 LYS A 297 7.254 -17.646 -0.298 1.00 5.40 H new ATOM 0 HZ3 LYS A 297 7.170 -17.234 -1.943 1.00 5.40 H new ATOM 302 N ILE A 298 5.597 -10.037 0.267 1.00 1.39 N ATOM 303 CA ILE A 298 5.263 -8.685 -0.150 1.00 1.24 C ATOM 304 C ILE A 298 5.387 -8.579 -1.671 1.00 1.17 C ATOM 305 O ILE A 298 6.437 -8.886 -2.235 1.00 1.72 O ATOM 306 CB ILE A 298 6.115 -7.665 0.609 1.00 1.56 C ATOM 307 CG1 ILE A 298 7.602 -7.851 0.296 1.00 2.12 C ATOM 308 CG2 ILE A 298 5.835 -7.726 2.112 1.00 1.73 C ATOM 309 CD1 ILE A 298 8.086 -6.800 -0.704 1.00 3.18 C ATOM 0 H ILE A 298 6.413 -10.437 -0.197 1.00 1.39 H new ATOM 0 HA ILE A 298 4.228 -8.453 0.102 1.00 1.24 H new ATOM 0 HB ILE A 298 5.836 -6.668 0.269 1.00 1.56 H new ATOM 0 HG12 ILE A 298 8.183 -7.778 1.215 1.00 2.12 H new ATOM 0 HG13 ILE A 298 7.770 -8.849 -0.109 1.00 2.12 H new ATOM 0 HG21 ILE A 298 6.453 -6.991 2.627 1.00 1.73 H new ATOM 0 HG22 ILE A 298 4.783 -7.507 2.295 1.00 1.73 H new ATOM 0 HG23 ILE A 298 6.069 -8.723 2.485 1.00 1.73 H new ATOM 0 HD11 ILE A 298 9.145 -6.954 -0.910 1.00 3.18 H new ATOM 0 HD12 ILE A 298 7.519 -6.891 -1.631 1.00 3.18 H new ATOM 0 HD13 ILE A 298 7.939 -5.804 -0.285 1.00 3.18 H new ATOM 321 N PHE A 299 4.301 -8.144 -2.292 1.00 0.76 N ATOM 322 CA PHE A 299 4.275 -7.993 -3.736 1.00 0.71 C ATOM 323 C PHE A 299 4.824 -6.628 -4.156 1.00 0.77 C ATOM 324 O PHE A 299 4.370 -5.595 -3.664 1.00 1.06 O ATOM 325 CB PHE A 299 2.810 -8.096 -4.170 1.00 0.88 C ATOM 326 CG PHE A 299 2.293 -9.532 -4.277 1.00 0.98 C ATOM 327 CD1 PHE A 299 1.877 -10.190 -3.162 1.00 2.16 C ATOM 328 CD2 PHE A 299 2.248 -10.150 -5.488 1.00 1.96 C ATOM 329 CE1 PHE A 299 1.397 -11.521 -3.261 1.00 2.33 C ATOM 330 CE2 PHE A 299 1.767 -11.482 -5.587 1.00 2.04 C ATOM 331 CZ PHE A 299 1.352 -12.140 -4.471 1.00 1.43 C ATOM 0 H PHE A 299 3.432 -7.891 -1.821 1.00 0.76 H new ATOM 0 HA PHE A 299 4.893 -8.761 -4.201 1.00 0.71 H new ATOM 0 HB2 PHE A 299 2.191 -7.550 -3.458 1.00 0.88 H new ATOM 0 HB3 PHE A 299 2.692 -7.605 -5.136 1.00 0.88 H new ATOM 0 HD1 PHE A 299 1.912 -9.699 -2.201 1.00 2.16 H new ATOM 0 HD2 PHE A 299 2.578 -9.628 -6.374 1.00 1.96 H new ATOM 0 HE1 PHE A 299 1.067 -12.043 -2.375 1.00 2.33 H new ATOM 0 HE2 PHE A 299 1.731 -11.973 -6.548 1.00 2.04 H new ATOM 0 HZ PHE A 299 0.987 -13.154 -4.546 1.00 1.43 H new ATOM 341 N PHE A 300 5.791 -6.667 -5.060 1.00 0.84 N ATOM 342 CA PHE A 300 6.406 -5.446 -5.551 1.00 1.08 C ATOM 343 C PHE A 300 5.794 -5.022 -6.887 1.00 0.95 C ATOM 344 O PHE A 300 5.900 -5.742 -7.879 1.00 1.04 O ATOM 345 CB PHE A 300 7.893 -5.746 -5.756 1.00 1.34 C ATOM 346 CG PHE A 300 8.755 -5.498 -4.517 1.00 1.34 C ATOM 347 CD1 PHE A 300 8.629 -4.336 -3.821 1.00 2.08 C ATOM 348 CD2 PHE A 300 9.649 -6.440 -4.112 1.00 2.39 C ATOM 349 CE1 PHE A 300 9.429 -4.107 -2.671 1.00 2.71 C ATOM 350 CE2 PHE A 300 10.449 -6.210 -2.961 1.00 2.70 C ATOM 351 CZ PHE A 300 10.322 -5.049 -2.265 1.00 2.50 C ATOM 0 H PHE A 300 6.164 -7.525 -5.466 1.00 0.84 H new ATOM 0 HA PHE A 300 6.248 -4.637 -4.838 1.00 1.08 H new ATOM 0 HB2 PHE A 300 8.004 -6.787 -6.061 1.00 1.34 H new ATOM 0 HB3 PHE A 300 8.267 -5.132 -6.575 1.00 1.34 H new ATOM 0 HD1 PHE A 300 7.920 -3.588 -4.143 1.00 2.08 H new ATOM 0 HD2 PHE A 300 9.750 -7.362 -4.665 1.00 2.39 H new ATOM 0 HE1 PHE A 300 9.329 -3.185 -2.118 1.00 2.71 H new ATOM 0 HE2 PHE A 300 11.158 -6.958 -2.639 1.00 2.70 H new ATOM 0 HZ PHE A 300 10.930 -4.875 -1.390 1.00 2.50 H new ATOM 361 N PHE A 301 5.166 -3.856 -6.870 1.00 1.00 N ATOM 362 CA PHE A 301 4.537 -3.327 -8.068 1.00 0.97 C ATOM 363 C PHE A 301 5.256 -2.068 -8.557 1.00 1.01 C ATOM 364 O PHE A 301 5.790 -1.304 -7.754 1.00 1.19 O ATOM 365 CB PHE A 301 3.098 -2.966 -7.695 1.00 1.14 C ATOM 366 CG PHE A 301 2.202 -4.175 -7.429 1.00 1.07 C ATOM 367 CD1 PHE A 301 2.257 -5.258 -8.250 1.00 2.00 C ATOM 368 CD2 PHE A 301 1.348 -4.170 -6.369 1.00 1.78 C ATOM 369 CE1 PHE A 301 1.425 -6.381 -8.003 1.00 2.14 C ATOM 370 CE2 PHE A 301 0.515 -5.293 -6.122 1.00 1.82 C ATOM 371 CZ PHE A 301 0.572 -6.375 -6.943 1.00 1.36 C ATOM 0 H PHE A 301 5.079 -3.262 -6.045 1.00 1.00 H new ATOM 0 HA PHE A 301 4.577 -4.068 -8.867 1.00 0.97 H new ATOM 0 HB2 PHE A 301 3.111 -2.334 -6.807 1.00 1.14 H new ATOM 0 HB3 PHE A 301 2.663 -2.374 -8.500 1.00 1.14 H new ATOM 0 HD1 PHE A 301 2.935 -5.263 -9.091 1.00 2.00 H new ATOM 0 HD2 PHE A 301 1.304 -3.311 -5.715 1.00 1.78 H new ATOM 0 HE1 PHE A 301 1.469 -7.240 -8.656 1.00 2.14 H new ATOM 0 HE2 PHE A 301 -0.164 -5.288 -5.282 1.00 1.82 H new ATOM 0 HZ PHE A 301 -0.060 -7.230 -6.754 1.00 1.36 H new ATOM 381 N LYS A 302 5.248 -1.892 -9.870 1.00 1.05 N ATOM 382 CA LYS A 302 5.894 -0.739 -10.474 1.00 1.19 C ATOM 383 C LYS A 302 4.911 -0.048 -11.421 1.00 1.32 C ATOM 384 O LYS A 302 4.451 1.059 -11.144 1.00 2.78 O ATOM 385 CB LYS A 302 7.207 -1.149 -11.144 1.00 1.27 C ATOM 386 CG LYS A 302 7.906 0.060 -11.766 1.00 2.24 C ATOM 387 CD LYS A 302 8.411 1.020 -10.687 1.00 1.82 C ATOM 388 CE LYS A 302 9.897 1.325 -10.876 1.00 2.07 C ATOM 389 NZ LYS A 302 10.153 1.834 -12.242 1.00 2.92 N ATOM 0 H LYS A 302 4.805 -2.528 -10.532 1.00 1.05 H new ATOM 0 HA LYS A 302 6.167 -0.012 -9.709 1.00 1.19 H new ATOM 0 HB2 LYS A 302 7.864 -1.615 -10.410 1.00 1.27 H new ATOM 0 HB3 LYS A 302 7.009 -1.895 -11.914 1.00 1.27 H new ATOM 0 HG2 LYS A 302 8.743 -0.275 -12.379 1.00 2.24 H new ATOM 0 HG3 LYS A 302 7.215 0.583 -12.428 1.00 2.24 H new ATOM 0 HD2 LYS A 302 7.839 1.947 -10.723 1.00 1.82 H new ATOM 0 HD3 LYS A 302 8.248 0.583 -9.702 1.00 1.82 H new ATOM 0 HE2 LYS A 302 10.219 2.062 -10.141 1.00 2.07 H new ATOM 0 HE3 LYS A 302 10.484 0.423 -10.702 1.00 2.07 H new ATOM 0 HZ1 LYS A 302 10.944 2.509 -12.218 1.00 2.92 H new ATOM 0 HZ2 LYS A 302 10.394 1.040 -12.869 1.00 2.92 H new ATOM 0 HZ3 LYS A 302 9.301 2.311 -12.600 1.00 2.92 H new ATOM 403 N ASP A 303 4.617 -0.729 -12.519 1.00 1.21 N ATOM 404 CA ASP A 303 3.697 -0.195 -13.508 1.00 1.09 C ATOM 405 C ASP A 303 2.870 -1.337 -14.099 1.00 1.02 C ATOM 406 O ASP A 303 1.664 -1.419 -13.869 1.00 2.04 O ATOM 407 CB ASP A 303 4.453 0.483 -14.653 1.00 1.34 C ATOM 408 CG ASP A 303 4.798 1.955 -14.419 1.00 1.92 C ATOM 409 OD1 ASP A 303 3.864 2.780 -14.524 1.00 2.30 O ATOM 410 OD2 ASP A 303 5.985 2.222 -14.141 1.00 3.21 O ATOM 0 H ASP A 303 5.000 -1.647 -12.745 1.00 1.21 H new ATOM 0 HA ASP A 303 3.058 0.537 -13.014 1.00 1.09 H new ATOM 0 HB2 ASP A 303 5.377 -0.067 -14.834 1.00 1.34 H new ATOM 0 HB3 ASP A 303 3.853 0.406 -15.560 1.00 1.34 H new ATOM 415 N ARG A 304 3.550 -2.193 -14.847 1.00 1.18 N ATOM 416 CA ARG A 304 2.893 -3.328 -15.473 1.00 1.11 C ATOM 417 C ARG A 304 3.316 -4.629 -14.788 1.00 1.05 C ATOM 418 O ARG A 304 2.480 -5.344 -14.236 1.00 1.38 O ATOM 419 CB ARG A 304 3.234 -3.410 -16.962 1.00 1.41 C ATOM 420 CG ARG A 304 2.795 -2.141 -17.696 1.00 1.77 C ATOM 421 CD ARG A 304 3.994 -1.428 -18.323 1.00 2.51 C ATOM 422 NE ARG A 304 3.677 -1.030 -19.712 1.00 3.09 N ATOM 423 CZ ARG A 304 2.727 -0.144 -20.041 1.00 3.24 C ATOM 424 NH1 ARG A 304 1.995 0.442 -19.084 1.00 3.63 N ATOM 425 NH2 ARG A 304 2.507 0.157 -21.328 1.00 3.86 N ATOM 0 H ARG A 304 4.550 -2.123 -15.034 1.00 1.18 H new ATOM 0 HA ARG A 304 1.817 -3.189 -15.366 1.00 1.11 H new ATOM 0 HB2 ARG A 304 4.308 -3.553 -17.086 1.00 1.41 H new ATOM 0 HB3 ARG A 304 2.744 -4.278 -17.404 1.00 1.41 H new ATOM 0 HG2 ARG A 304 2.073 -2.397 -18.472 1.00 1.77 H new ATOM 0 HG3 ARG A 304 2.291 -1.470 -17.000 1.00 1.77 H new ATOM 0 HD2 ARG A 304 4.253 -0.548 -17.734 1.00 2.51 H new ATOM 0 HD3 ARG A 304 4.864 -2.085 -18.314 1.00 2.51 H new ATOM 0 HE ARG A 304 4.215 -1.457 -20.466 1.00 3.09 H new ATOM 0 HH11 ARG A 304 2.161 0.214 -18.104 1.00 3.63 H new ATOM 0 HH12 ARG A 304 1.272 1.116 -19.336 1.00 3.63 H new ATOM 0 HH21 ARG A 304 3.063 -0.288 -22.058 1.00 3.86 H new ATOM 0 HH22 ARG A 304 1.784 0.831 -21.578 1.00 3.86 H new ATOM 439 N PHE A 305 4.611 -4.898 -14.845 1.00 1.29 N ATOM 440 CA PHE A 305 5.155 -6.100 -14.237 1.00 1.42 C ATOM 441 C PHE A 305 5.351 -5.913 -12.731 1.00 1.18 C ATOM 442 O PHE A 305 5.201 -4.806 -12.215 1.00 1.19 O ATOM 443 CB PHE A 305 6.515 -6.356 -14.888 1.00 1.92 C ATOM 444 CG PHE A 305 6.451 -6.552 -16.404 1.00 2.18 C ATOM 445 CD1 PHE A 305 6.138 -7.772 -16.919 1.00 3.73 C ATOM 446 CD2 PHE A 305 6.707 -5.508 -17.237 1.00 1.97 C ATOM 447 CE1 PHE A 305 6.080 -7.954 -18.327 1.00 4.04 C ATOM 448 CE2 PHE A 305 6.648 -5.690 -18.644 1.00 2.20 C ATOM 449 CZ PHE A 305 6.336 -6.910 -19.159 1.00 2.84 C ATOM 0 H PHE A 305 5.301 -4.303 -15.304 1.00 1.29 H new ATOM 0 HA PHE A 305 4.469 -6.934 -14.386 1.00 1.42 H new ATOM 0 HB2 PHE A 305 7.176 -5.517 -14.668 1.00 1.92 H new ATOM 0 HB3 PHE A 305 6.962 -7.241 -14.436 1.00 1.92 H new ATOM 0 HD1 PHE A 305 5.934 -8.601 -16.258 1.00 3.73 H new ATOM 0 HD2 PHE A 305 6.955 -4.540 -16.828 1.00 1.97 H new ATOM 0 HE1 PHE A 305 5.832 -8.922 -18.736 1.00 4.04 H new ATOM 0 HE2 PHE A 305 6.851 -4.860 -19.305 1.00 2.20 H new ATOM 0 HZ PHE A 305 6.292 -7.049 -20.229 1.00 2.84 H new ATOM 459 N PHE A 306 5.685 -7.010 -12.069 1.00 1.13 N ATOM 460 CA PHE A 306 5.903 -6.981 -10.633 1.00 1.12 C ATOM 461 C PHE A 306 7.053 -7.908 -10.234 1.00 1.14 C ATOM 462 O PHE A 306 7.402 -8.825 -10.976 1.00 1.20 O ATOM 463 CB PHE A 306 4.613 -7.474 -9.974 1.00 1.19 C ATOM 464 CG PHE A 306 4.388 -8.982 -10.099 1.00 1.08 C ATOM 465 CD1 PHE A 306 3.748 -9.486 -11.188 1.00 1.25 C ATOM 466 CD2 PHE A 306 4.829 -9.819 -9.123 1.00 1.20 C ATOM 467 CE1 PHE A 306 3.538 -10.885 -11.305 1.00 1.62 C ATOM 468 CE2 PHE A 306 4.620 -11.219 -9.240 1.00 1.58 C ATOM 469 CZ PHE A 306 3.979 -11.722 -10.328 1.00 1.80 C ATOM 0 H PHE A 306 5.810 -7.926 -12.501 1.00 1.13 H new ATOM 0 HA PHE A 306 6.160 -5.970 -10.316 1.00 1.12 H new ATOM 0 HB2 PHE A 306 4.631 -7.206 -8.918 1.00 1.19 H new ATOM 0 HB3 PHE A 306 3.767 -6.952 -10.421 1.00 1.19 H new ATOM 0 HD1 PHE A 306 3.399 -8.821 -11.964 1.00 1.25 H new ATOM 0 HD2 PHE A 306 5.338 -9.419 -8.259 1.00 1.20 H new ATOM 0 HE1 PHE A 306 3.028 -11.284 -12.169 1.00 1.62 H new ATOM 0 HE2 PHE A 306 4.970 -11.884 -8.464 1.00 1.58 H new ATOM 0 HZ PHE A 306 3.820 -12.787 -10.417 1.00 1.80 H new ATOM 479 N TRP A 307 7.610 -7.638 -9.062 1.00 1.19 N ATOM 480 CA TRP A 307 8.713 -8.437 -8.556 1.00 1.24 C ATOM 481 C TRP A 307 8.196 -9.265 -7.379 1.00 1.14 C ATOM 482 O TRP A 307 7.313 -8.823 -6.645 1.00 1.15 O ATOM 483 CB TRP A 307 9.906 -7.552 -8.186 1.00 1.42 C ATOM 484 CG TRP A 307 10.589 -6.895 -9.386 1.00 1.42 C ATOM 485 CD1 TRP A 307 11.783 -7.191 -9.920 1.00 2.07 C ATOM 486 CD2 TRP A 307 10.069 -5.814 -10.186 1.00 1.96 C ATOM 487 NE1 TRP A 307 12.069 -6.382 -11.000 1.00 1.92 N ATOM 488 CE2 TRP A 307 10.994 -5.517 -11.168 1.00 2.01 C ATOM 489 CE3 TRP A 307 8.858 -5.107 -10.085 1.00 3.21 C ATOM 490 CZ2 TRP A 307 10.803 -4.510 -12.122 1.00 2.98 C ATOM 491 CZ3 TRP A 307 8.682 -4.104 -11.045 1.00 4.39 C ATOM 492 CH2 TRP A 307 9.604 -3.794 -12.039 1.00 4.26 C ATOM 0 H TRP A 307 7.318 -6.877 -8.449 1.00 1.19 H new ATOM 0 HA TRP A 307 9.081 -9.117 -9.324 1.00 1.24 H new ATOM 0 HB2 TRP A 307 9.569 -6.773 -7.502 1.00 1.42 H new ATOM 0 HB3 TRP A 307 10.639 -8.154 -7.648 1.00 1.42 H new ATOM 0 HD1 TRP A 307 12.439 -7.966 -9.551 1.00 2.07 H new ATOM 0 HE1 TRP A 307 12.914 -6.413 -11.570 1.00 1.92 H new ATOM 0 HE3 TRP A 307 8.121 -5.321 -9.325 1.00 3.21 H new ATOM 0 HZ2 TRP A 307 11.541 -4.298 -12.881 1.00 2.98 H new ATOM 0 HZ3 TRP A 307 7.767 -3.531 -11.012 1.00 4.39 H new ATOM 0 HH2 TRP A 307 9.395 -3.003 -12.744 1.00 4.26 H new ATOM 503 N LEU A 308 8.767 -10.452 -7.236 1.00 1.18 N ATOM 504 CA LEU A 308 8.374 -11.347 -6.160 1.00 1.15 C ATOM 505 C LEU A 308 9.622 -12.004 -5.568 1.00 1.21 C ATOM 506 O LEU A 308 10.141 -12.971 -6.124 1.00 1.56 O ATOM 507 CB LEU A 308 7.326 -12.348 -6.651 1.00 1.21 C ATOM 508 CG LEU A 308 6.518 -13.060 -5.565 1.00 1.22 C ATOM 509 CD1 LEU A 308 5.372 -12.178 -5.066 1.00 2.19 C ATOM 510 CD2 LEU A 308 6.021 -14.422 -6.056 1.00 2.48 C ATOM 0 H LEU A 308 9.499 -10.815 -7.847 1.00 1.18 H new ATOM 0 HA LEU A 308 7.895 -10.789 -5.356 1.00 1.15 H new ATOM 0 HB2 LEU A 308 6.632 -11.824 -7.308 1.00 1.21 H new ATOM 0 HB3 LEU A 308 7.829 -13.103 -7.256 1.00 1.21 H new ATOM 0 HG LEU A 308 7.176 -13.244 -4.715 1.00 1.22 H new ATOM 0 HD11 LEU A 308 4.814 -12.709 -4.295 1.00 2.19 H new ATOM 0 HD12 LEU A 308 5.777 -11.255 -4.651 1.00 2.19 H new ATOM 0 HD13 LEU A 308 4.707 -11.941 -5.897 1.00 2.19 H new ATOM 0 HD21 LEU A 308 5.449 -14.908 -5.265 1.00 2.48 H new ATOM 0 HD22 LEU A 308 5.385 -14.284 -6.931 1.00 2.48 H new ATOM 0 HD23 LEU A 308 6.874 -15.046 -6.323 1.00 2.48 H new ATOM 522 N LYS A 309 10.068 -11.454 -4.448 1.00 1.13 N ATOM 523 CA LYS A 309 11.245 -11.975 -3.776 1.00 1.22 C ATOM 524 C LYS A 309 11.177 -11.619 -2.289 1.00 1.32 C ATOM 525 O LYS A 309 11.381 -10.465 -1.915 1.00 1.79 O ATOM 526 CB LYS A 309 12.518 -11.487 -4.468 1.00 1.78 C ATOM 527 CG LYS A 309 13.743 -11.691 -3.573 1.00 1.75 C ATOM 528 CD LYS A 309 14.945 -12.169 -4.389 1.00 2.25 C ATOM 529 CE LYS A 309 16.201 -11.372 -4.033 1.00 2.09 C ATOM 530 NZ LYS A 309 17.413 -12.068 -4.522 1.00 3.22 N ATOM 0 H LYS A 309 9.635 -10.652 -3.989 1.00 1.13 H new ATOM 0 HA LYS A 309 11.272 -13.063 -3.843 1.00 1.22 H new ATOM 0 HB2 LYS A 309 12.655 -12.025 -5.406 1.00 1.78 H new ATOM 0 HB3 LYS A 309 12.418 -10.431 -4.718 1.00 1.78 H new ATOM 0 HG2 LYS A 309 13.989 -10.756 -3.069 1.00 1.75 H new ATOM 0 HG3 LYS A 309 13.513 -12.420 -2.796 1.00 1.75 H new ATOM 0 HD2 LYS A 309 15.117 -13.229 -4.202 1.00 2.25 H new ATOM 0 HD3 LYS A 309 14.732 -12.063 -5.453 1.00 2.25 H new ATOM 0 HE2 LYS A 309 16.144 -10.376 -4.473 1.00 2.09 H new ATOM 0 HE3 LYS A 309 16.261 -11.240 -2.953 1.00 2.09 H new ATOM 0 HZ1 LYS A 309 18.206 -11.879 -3.877 1.00 3.22 H new ATOM 0 HZ2 LYS A 309 17.234 -13.092 -4.560 1.00 3.22 H new ATOM 0 HZ3 LYS A 309 17.651 -11.723 -5.474 1.00 3.22 H new ATOM 544 N VAL A 310 10.890 -12.630 -1.483 1.00 1.41 N ATOM 545 CA VAL A 310 10.792 -12.437 -0.046 1.00 1.96 C ATOM 546 C VAL A 310 10.859 -13.796 0.652 1.00 2.21 C ATOM 547 O VAL A 310 10.911 -14.834 -0.005 1.00 2.21 O ATOM 548 CB VAL A 310 9.523 -11.653 0.292 1.00 2.47 C ATOM 549 CG1 VAL A 310 8.313 -12.584 0.387 1.00 2.77 C ATOM 550 CG2 VAL A 310 9.700 -10.851 1.583 1.00 3.58 C ATOM 0 H VAL A 310 10.722 -13.586 -1.797 1.00 1.41 H new ATOM 0 HA VAL A 310 11.631 -11.843 0.317 1.00 1.96 H new ATOM 0 HB VAL A 310 9.340 -10.947 -0.518 1.00 2.47 H new ATOM 0 HG11 VAL A 310 7.424 -12.002 0.628 1.00 2.77 H new ATOM 0 HG12 VAL A 310 8.167 -13.090 -0.567 1.00 2.77 H new ATOM 0 HG13 VAL A 310 8.484 -13.325 1.168 1.00 2.77 H new ATOM 0 HG21 VAL A 310 8.783 -10.303 1.800 1.00 3.58 H new ATOM 0 HG22 VAL A 310 9.920 -11.531 2.406 1.00 3.58 H new ATOM 0 HG23 VAL A 310 10.524 -10.147 1.464 1.00 3.58 H new ATOM 560 N SER A 311 10.857 -13.746 1.977 1.00 2.98 N ATOM 561 CA SER A 311 10.917 -14.962 2.771 1.00 3.48 C ATOM 562 C SER A 311 12.251 -15.673 2.540 1.00 3.66 C ATOM 563 O SER A 311 13.178 -15.537 3.336 1.00 4.73 O ATOM 564 CB SER A 311 9.752 -15.896 2.438 1.00 3.65 C ATOM 565 OG SER A 311 9.980 -17.222 2.907 1.00 4.26 O ATOM 0 H SER A 311 10.815 -12.883 2.520 1.00 2.98 H new ATOM 0 HA SER A 311 10.837 -14.687 3.823 1.00 3.48 H new ATOM 0 HB2 SER A 311 8.836 -15.506 2.883 1.00 3.65 H new ATOM 0 HB3 SER A 311 9.599 -15.914 1.359 1.00 3.65 H new ATOM 0 HG SER A 311 9.213 -17.787 2.676 1.00 4.26 H new ATOM 571 N GLU A 312 12.306 -16.417 1.444 1.00 3.08 N ATOM 572 CA GLU A 312 13.511 -17.151 1.097 1.00 3.17 C ATOM 573 C GLU A 312 13.569 -17.394 -0.412 1.00 2.70 C ATOM 574 O GLU A 312 13.369 -18.518 -0.870 1.00 3.00 O ATOM 575 CB GLU A 312 13.592 -18.469 1.870 1.00 3.89 C ATOM 576 CG GLU A 312 15.040 -18.949 1.986 1.00 4.72 C ATOM 577 CD GLU A 312 15.117 -20.287 2.724 1.00 5.19 C ATOM 578 OE1 GLU A 312 15.025 -21.324 2.032 1.00 5.09 O ATOM 579 OE2 GLU A 312 15.266 -20.242 3.964 1.00 6.09 O ATOM 0 H GLU A 312 11.535 -16.527 0.785 1.00 3.08 H new ATOM 0 HA GLU A 312 14.374 -16.549 1.381 1.00 3.17 H new ATOM 0 HB2 GLU A 312 13.168 -18.337 2.865 1.00 3.89 H new ATOM 0 HB3 GLU A 312 12.993 -19.228 1.366 1.00 3.89 H new ATOM 0 HG2 GLU A 312 15.473 -19.053 0.991 1.00 4.72 H new ATOM 0 HG3 GLU A 312 15.633 -18.203 2.515 1.00 4.72 H new ATOM 586 N ARG A 313 13.841 -16.324 -1.142 1.00 2.28 N ATOM 587 CA ARG A 313 13.927 -16.407 -2.590 1.00 1.89 C ATOM 588 C ARG A 313 15.385 -16.303 -3.042 1.00 1.68 C ATOM 589 O ARG A 313 16.182 -15.600 -2.423 1.00 1.94 O ATOM 590 CB ARG A 313 13.113 -15.296 -3.255 1.00 1.77 C ATOM 591 CG ARG A 313 11.831 -15.852 -3.879 1.00 2.07 C ATOM 592 CD ARG A 313 10.931 -16.479 -2.813 1.00 2.72 C ATOM 593 NE ARG A 313 10.946 -17.953 -2.941 1.00 3.95 N ATOM 594 CZ ARG A 313 10.276 -18.632 -3.883 1.00 3.74 C ATOM 595 NH1 ARG A 313 9.537 -17.973 -4.785 1.00 2.96 N ATOM 596 NH2 ARG A 313 10.348 -19.970 -3.923 1.00 5.08 N ATOM 0 H ARG A 313 14.005 -15.393 -0.758 1.00 2.28 H new ATOM 0 HA ARG A 313 13.518 -17.371 -2.892 1.00 1.89 H new ATOM 0 HB2 ARG A 313 12.862 -14.534 -2.518 1.00 1.77 H new ATOM 0 HB3 ARG A 313 13.714 -14.810 -4.023 1.00 1.77 H new ATOM 0 HG2 ARG A 313 11.294 -15.052 -4.389 1.00 2.07 H new ATOM 0 HG3 ARG A 313 12.083 -16.598 -4.633 1.00 2.07 H new ATOM 0 HD2 ARG A 313 11.273 -16.189 -1.820 1.00 2.72 H new ATOM 0 HD3 ARG A 313 9.912 -16.107 -2.921 1.00 2.72 H new ATOM 0 HE ARG A 313 11.501 -18.486 -2.271 1.00 3.95 H new ATOM 0 HH11 ARG A 313 9.484 -16.955 -4.755 1.00 2.96 H new ATOM 0 HH12 ARG A 313 9.027 -18.489 -5.502 1.00 2.96 H new ATOM 0 HH21 ARG A 313 10.912 -20.471 -3.237 1.00 5.08 H new ATOM 0 HH22 ARG A 313 9.838 -20.487 -4.640 1.00 5.08 H new ATOM 610 N PRO A 314 15.698 -17.032 -4.147 1.00 1.54 N ATOM 611 CA PRO A 314 17.046 -17.027 -4.689 1.00 1.64 C ATOM 612 C PRO A 314 17.336 -15.719 -5.428 1.00 1.41 C ATOM 613 O PRO A 314 18.341 -15.062 -5.163 1.00 1.49 O ATOM 614 CB PRO A 314 17.110 -18.246 -5.594 1.00 1.99 C ATOM 615 CG PRO A 314 15.667 -18.623 -5.889 1.00 2.04 C ATOM 616 CD PRO A 314 14.781 -17.876 -4.905 1.00 1.74 C ATOM 0 HA PRO A 314 17.811 -17.081 -3.914 1.00 1.64 H new ATOM 0 HB2 PRO A 314 17.651 -18.022 -6.513 1.00 1.99 H new ATOM 0 HB3 PRO A 314 17.636 -19.067 -5.107 1.00 1.99 H new ATOM 0 HG2 PRO A 314 15.405 -18.360 -6.914 1.00 2.04 H new ATOM 0 HG3 PRO A 314 15.525 -19.699 -5.790 1.00 2.04 H new ATOM 0 HD2 PRO A 314 14.030 -17.279 -5.423 1.00 1.74 H new ATOM 0 HD3 PRO A 314 14.246 -18.565 -4.252 1.00 1.74 H new ATOM 624 N LYS A 315 16.436 -15.379 -6.339 1.00 1.31 N ATOM 625 CA LYS A 315 16.582 -14.161 -7.118 1.00 1.22 C ATOM 626 C LYS A 315 15.199 -13.564 -7.386 1.00 1.17 C ATOM 627 O LYS A 315 14.185 -14.243 -7.237 1.00 1.32 O ATOM 628 CB LYS A 315 17.391 -14.431 -8.388 1.00 1.38 C ATOM 629 CG LYS A 315 17.862 -13.123 -9.026 1.00 1.41 C ATOM 630 CD LYS A 315 19.175 -13.326 -9.785 1.00 1.98 C ATOM 631 CE LYS A 315 18.927 -13.973 -11.149 1.00 2.78 C ATOM 632 NZ LYS A 315 20.180 -14.019 -11.936 1.00 3.31 N ATOM 0 H LYS A 315 15.603 -15.926 -6.555 1.00 1.31 H new ATOM 0 HA LYS A 315 17.149 -13.417 -6.559 1.00 1.22 H new ATOM 0 HB2 LYS A 315 18.253 -15.054 -8.149 1.00 1.38 H new ATOM 0 HB3 LYS A 315 16.782 -14.988 -9.100 1.00 1.38 H new ATOM 0 HG2 LYS A 315 17.097 -12.751 -9.708 1.00 1.41 H new ATOM 0 HG3 LYS A 315 17.997 -12.365 -8.254 1.00 1.41 H new ATOM 0 HD2 LYS A 315 19.673 -12.366 -9.919 1.00 1.98 H new ATOM 0 HD3 LYS A 315 19.845 -13.954 -9.198 1.00 1.98 H new ATOM 0 HE2 LYS A 315 18.538 -14.982 -11.014 1.00 2.78 H new ATOM 0 HE3 LYS A 315 18.169 -13.409 -11.693 1.00 2.78 H new ATOM 0 HZ1 LYS A 315 19.994 -14.461 -12.859 1.00 3.31 H new ATOM 0 HZ2 LYS A 315 20.535 -13.052 -12.080 1.00 3.31 H new ATOM 0 HZ3 LYS A 315 20.892 -14.576 -11.422 1.00 3.31 H new ATOM 646 N THR A 316 15.202 -12.297 -7.776 1.00 1.15 N ATOM 647 CA THR A 316 13.961 -11.600 -8.067 1.00 1.13 C ATOM 648 C THR A 316 13.409 -12.036 -9.425 1.00 1.19 C ATOM 649 O THR A 316 14.027 -12.842 -10.120 1.00 1.72 O ATOM 650 CB THR A 316 14.231 -10.097 -7.974 1.00 1.25 C ATOM 651 OG1 THR A 316 15.292 -9.876 -8.899 1.00 1.52 O ATOM 652 CG2 THR A 316 14.824 -9.690 -6.624 1.00 1.16 C ATOM 0 H THR A 316 16.045 -11.735 -7.897 1.00 1.15 H new ATOM 0 HA THR A 316 13.187 -11.852 -7.342 1.00 1.13 H new ATOM 0 HB THR A 316 13.302 -9.552 -8.142 1.00 1.25 H new ATOM 0 HG1 THR A 316 15.982 -9.321 -8.479 1.00 1.52 H new ATOM 0 HG21 THR A 316 14.996 -8.614 -6.612 1.00 1.16 H new ATOM 0 HG22 THR A 316 14.130 -9.956 -5.827 1.00 1.16 H new ATOM 0 HG23 THR A 316 15.769 -10.210 -6.470 1.00 1.16 H new ATOM 660 N SER A 317 12.253 -11.485 -9.762 1.00 1.16 N ATOM 661 CA SER A 317 11.611 -11.806 -11.026 1.00 1.19 C ATOM 662 C SER A 317 10.847 -10.589 -11.549 1.00 0.99 C ATOM 663 O SER A 317 10.773 -9.561 -10.877 1.00 1.34 O ATOM 664 CB SER A 317 10.667 -13.001 -10.875 1.00 1.42 C ATOM 665 OG SER A 317 10.883 -13.983 -11.885 1.00 1.86 O ATOM 0 H SER A 317 11.744 -10.818 -9.182 1.00 1.16 H new ATOM 0 HA SER A 317 12.385 -12.076 -11.744 1.00 1.19 H new ATOM 0 HB2 SER A 317 10.809 -13.453 -9.893 1.00 1.42 H new ATOM 0 HB3 SER A 317 9.634 -12.655 -10.920 1.00 1.42 H new ATOM 0 HG SER A 317 10.263 -14.730 -11.753 1.00 1.86 H new ATOM 671 N VAL A 318 10.299 -10.744 -12.746 1.00 1.04 N ATOM 672 CA VAL A 318 9.543 -9.670 -13.367 1.00 0.98 C ATOM 673 C VAL A 318 8.392 -10.266 -14.181 1.00 1.00 C ATOM 674 O VAL A 318 8.513 -10.453 -15.390 1.00 1.24 O ATOM 675 CB VAL A 318 10.474 -8.791 -14.205 1.00 1.29 C ATOM 676 CG1 VAL A 318 11.226 -7.793 -13.323 1.00 1.83 C ATOM 677 CG2 VAL A 318 11.448 -9.646 -15.020 1.00 2.89 C ATOM 0 H VAL A 318 10.364 -11.597 -13.302 1.00 1.04 H new ATOM 0 HA VAL A 318 9.104 -9.024 -12.607 1.00 0.98 H new ATOM 0 HB VAL A 318 9.860 -8.223 -14.904 1.00 1.29 H new ATOM 0 HG11 VAL A 318 11.881 -7.181 -13.943 1.00 1.83 H new ATOM 0 HG12 VAL A 318 10.511 -7.152 -12.807 1.00 1.83 H new ATOM 0 HG13 VAL A 318 11.823 -8.334 -12.589 1.00 1.83 H new ATOM 0 HG21 VAL A 318 12.098 -8.997 -15.607 1.00 2.89 H new ATOM 0 HG22 VAL A 318 12.053 -10.252 -14.345 1.00 2.89 H new ATOM 0 HG23 VAL A 318 10.887 -10.299 -15.689 1.00 2.89 H new ATOM 687 N ASN A 319 7.301 -10.548 -13.483 1.00 1.00 N ATOM 688 CA ASN A 319 6.129 -11.119 -14.124 1.00 1.19 C ATOM 689 C ASN A 319 5.083 -10.023 -14.335 1.00 1.03 C ATOM 690 O ASN A 319 5.188 -8.942 -13.759 1.00 0.91 O ATOM 691 CB ASN A 319 5.503 -12.211 -13.255 1.00 1.37 C ATOM 692 CG ASN A 319 6.000 -13.597 -13.671 1.00 1.88 C ATOM 693 OD1 ASN A 319 7.092 -14.021 -13.332 1.00 2.53 O ATOM 694 ND2 ASN A 319 5.139 -14.277 -14.424 1.00 2.00 N ATOM 0 H ASN A 319 7.205 -10.391 -12.480 1.00 1.00 H new ATOM 0 HA ASN A 319 6.441 -11.551 -15.075 1.00 1.19 H new ATOM 0 HB2 ASN A 319 5.748 -12.032 -12.208 1.00 1.37 H new ATOM 0 HB3 ASN A 319 4.417 -12.170 -13.340 1.00 1.37 H new ATOM 0 HD21 ASN A 319 5.378 -15.212 -14.753 1.00 2.00 H new ATOM 0 HD22 ASN A 319 4.240 -13.863 -14.672 1.00 2.00 H new ATOM 701 N LEU A 320 4.098 -10.341 -15.161 1.00 1.09 N ATOM 702 CA LEU A 320 3.032 -9.396 -15.455 1.00 0.99 C ATOM 703 C LEU A 320 1.742 -9.865 -14.781 1.00 0.96 C ATOM 704 O LEU A 320 1.394 -11.043 -14.849 1.00 1.03 O ATOM 705 CB LEU A 320 2.900 -9.192 -16.965 1.00 0.92 C ATOM 706 CG LEU A 320 1.771 -8.263 -17.419 1.00 1.44 C ATOM 707 CD1 LEU A 320 2.021 -6.828 -16.951 1.00 2.39 C ATOM 708 CD2 LEU A 320 1.569 -8.345 -18.933 1.00 1.74 C ATOM 0 H LEU A 320 4.015 -11.239 -15.637 1.00 1.09 H new ATOM 0 HA LEU A 320 3.267 -8.414 -15.044 1.00 0.99 H new ATOM 0 HB2 LEU A 320 3.843 -8.797 -17.342 1.00 0.92 H new ATOM 0 HB3 LEU A 320 2.753 -10.166 -17.432 1.00 0.92 H new ATOM 0 HG LEU A 320 0.845 -8.597 -16.952 1.00 1.44 H new ATOM 0 HD11 LEU A 320 1.205 -6.188 -17.287 1.00 2.39 H new ATOM 0 HD12 LEU A 320 2.076 -6.805 -15.863 1.00 2.39 H new ATOM 0 HD13 LEU A 320 2.960 -6.467 -17.370 1.00 2.39 H new ATOM 0 HD21 LEU A 320 0.761 -7.676 -19.229 1.00 1.74 H new ATOM 0 HD22 LEU A 320 2.488 -8.051 -19.439 1.00 1.74 H new ATOM 0 HD23 LEU A 320 1.313 -9.367 -19.211 1.00 1.74 H new ATOM 720 N ILE A 321 1.066 -8.918 -14.146 1.00 1.05 N ATOM 721 CA ILE A 321 -0.179 -9.219 -13.461 1.00 1.06 C ATOM 722 C ILE A 321 -1.198 -9.749 -14.473 1.00 0.79 C ATOM 723 O ILE A 321 -1.567 -10.922 -14.430 1.00 0.85 O ATOM 724 CB ILE A 321 -0.668 -7.999 -12.678 1.00 1.26 C ATOM 725 CG1 ILE A 321 0.166 -7.789 -11.413 1.00 1.63 C ATOM 726 CG2 ILE A 321 -2.162 -8.109 -12.367 1.00 1.27 C ATOM 727 CD1 ILE A 321 0.806 -6.399 -11.403 1.00 1.70 C ATOM 0 H ILE A 321 1.357 -7.942 -14.092 1.00 1.05 H new ATOM 0 HA ILE A 321 -0.026 -10.004 -12.721 1.00 1.06 H new ATOM 0 HB ILE A 321 -0.533 -7.116 -13.303 1.00 1.26 H new ATOM 0 HG12 ILE A 321 -0.465 -7.909 -10.533 1.00 1.63 H new ATOM 0 HG13 ILE A 321 0.943 -8.551 -11.354 1.00 1.63 H new ATOM 0 HG21 ILE A 321 -2.483 -7.229 -11.810 1.00 1.27 H new ATOM 0 HG22 ILE A 321 -2.724 -8.174 -13.299 1.00 1.27 H new ATOM 0 HG23 ILE A 321 -2.345 -9.003 -11.770 1.00 1.27 H new ATOM 0 HD11 ILE A 321 1.393 -6.275 -10.493 1.00 1.70 H new ATOM 0 HD12 ILE A 321 1.456 -6.291 -12.272 1.00 1.70 H new ATOM 0 HD13 ILE A 321 0.026 -5.639 -11.437 1.00 1.70 H new ATOM 739 N SER A 322 -1.623 -8.859 -15.358 1.00 0.73 N ATOM 740 CA SER A 322 -2.591 -9.223 -16.378 1.00 0.72 C ATOM 741 C SER A 322 -2.330 -10.651 -16.863 1.00 0.78 C ATOM 742 O SER A 322 -3.264 -11.431 -17.039 1.00 0.94 O ATOM 743 CB SER A 322 -2.546 -8.246 -17.554 1.00 0.88 C ATOM 744 OG SER A 322 -2.563 -6.889 -17.121 1.00 2.21 O ATOM 0 H SER A 322 -1.315 -7.887 -15.390 1.00 0.73 H new ATOM 0 HA SER A 322 -3.587 -9.173 -15.937 1.00 0.72 H new ATOM 0 HB2 SER A 322 -1.646 -8.428 -18.142 1.00 0.88 H new ATOM 0 HB3 SER A 322 -3.398 -8.428 -18.210 1.00 0.88 H new ATOM 0 HG SER A 322 -2.531 -6.296 -17.901 1.00 2.21 H new ATOM 750 N SER A 323 -1.055 -10.948 -17.064 1.00 0.77 N ATOM 751 CA SER A 323 -0.658 -12.267 -17.526 1.00 0.96 C ATOM 752 C SER A 323 -1.527 -13.338 -16.861 1.00 1.28 C ATOM 753 O SER A 323 -1.864 -14.343 -17.484 1.00 1.49 O ATOM 754 CB SER A 323 0.822 -12.531 -17.237 1.00 1.01 C ATOM 755 OG SER A 323 1.362 -13.533 -18.093 1.00 1.58 O ATOM 0 H SER A 323 -0.283 -10.298 -16.915 1.00 0.77 H new ATOM 0 HA SER A 323 -0.802 -12.308 -18.606 1.00 0.96 H new ATOM 0 HB2 SER A 323 1.386 -11.606 -17.360 1.00 1.01 H new ATOM 0 HB3 SER A 323 0.939 -12.840 -16.198 1.00 1.01 H new ATOM 0 HG SER A 323 2.308 -13.671 -17.878 1.00 1.58 H new ATOM 761 N LEU A 324 -1.863 -13.084 -15.605 1.00 1.39 N ATOM 762 CA LEU A 324 -2.686 -14.013 -14.849 1.00 1.74 C ATOM 763 C LEU A 324 -4.088 -13.426 -14.680 1.00 1.68 C ATOM 764 O LEU A 324 -5.032 -13.867 -15.333 1.00 1.86 O ATOM 765 CB LEU A 324 -2.007 -14.376 -13.526 1.00 1.97 C ATOM 766 CG LEU A 324 -0.646 -15.064 -13.636 1.00 1.94 C ATOM 767 CD1 LEU A 324 0.493 -14.053 -13.482 1.00 2.05 C ATOM 768 CD2 LEU A 324 -0.530 -16.214 -12.635 1.00 2.30 C ATOM 0 H LEU A 324 -1.581 -12.249 -15.092 1.00 1.39 H new ATOM 0 HA LEU A 324 -2.797 -14.952 -15.392 1.00 1.74 H new ATOM 0 HB2 LEU A 324 -1.884 -13.464 -12.942 1.00 1.97 H new ATOM 0 HB3 LEU A 324 -2.676 -15.027 -12.964 1.00 1.97 H new ATOM 0 HG LEU A 324 -0.561 -15.496 -14.633 1.00 1.94 H new ATOM 0 HD11 LEU A 324 1.450 -14.568 -13.564 1.00 2.05 H new ATOM 0 HD12 LEU A 324 0.418 -13.299 -14.265 1.00 2.05 H new ATOM 0 HD13 LEU A 324 0.423 -13.571 -12.507 1.00 2.05 H new ATOM 0 HD21 LEU A 324 0.447 -16.686 -12.735 1.00 2.30 H new ATOM 0 HD22 LEU A 324 -0.645 -15.828 -11.622 1.00 2.30 H new ATOM 0 HD23 LEU A 324 -1.310 -16.949 -12.834 1.00 2.30 H new ATOM 780 N TRP A 325 -4.179 -12.438 -13.801 1.00 1.50 N ATOM 781 CA TRP A 325 -5.450 -11.785 -13.539 1.00 1.45 C ATOM 782 C TRP A 325 -5.998 -11.266 -14.870 1.00 1.40 C ATOM 783 O TRP A 325 -5.285 -10.604 -15.623 1.00 1.40 O ATOM 784 CB TRP A 325 -5.295 -10.686 -12.487 1.00 1.24 C ATOM 785 CG TRP A 325 -5.377 -11.189 -11.045 1.00 1.30 C ATOM 786 CD1 TRP A 325 -6.474 -11.460 -10.326 1.00 1.34 C ATOM 787 CD2 TRP A 325 -4.265 -11.474 -10.169 1.00 1.82 C ATOM 788 NE1 TRP A 325 -6.154 -11.896 -9.056 1.00 1.40 N ATOM 789 CE2 TRP A 325 -4.767 -11.905 -8.958 1.00 1.85 C ATOM 790 CE3 TRP A 325 -2.881 -11.370 -10.393 1.00 2.53 C ATOM 791 CZ2 TRP A 325 -3.955 -12.266 -7.876 1.00 2.55 C ATOM 792 CZ3 TRP A 325 -2.083 -11.735 -9.302 1.00 3.31 C ATOM 793 CH2 TRP A 325 -2.573 -12.171 -8.076 1.00 3.33 C ATOM 0 H TRP A 325 -3.393 -12.074 -13.262 1.00 1.50 H new ATOM 0 HA TRP A 325 -6.167 -12.491 -13.119 1.00 1.45 H new ATOM 0 HB2 TRP A 325 -4.336 -10.190 -12.634 1.00 1.24 H new ATOM 0 HB3 TRP A 325 -6.070 -9.935 -12.644 1.00 1.24 H new ATOM 0 HD1 TRP A 325 -7.483 -11.351 -10.694 1.00 1.34 H new ATOM 0 HE1 TRP A 325 -6.813 -12.162 -8.325 1.00 1.40 H new ATOM 0 HE3 TRP A 325 -2.466 -11.035 -11.332 1.00 2.53 H new ATOM 0 HZ2 TRP A 325 -4.373 -12.600 -6.938 1.00 2.55 H new ATOM 0 HZ3 TRP A 325 -1.011 -11.674 -9.421 1.00 3.31 H new ATOM 0 HH2 TRP A 325 -1.890 -12.435 -7.282 1.00 3.33 H new ATOM 804 N PRO A 326 -7.293 -11.593 -15.125 1.00 1.56 N ATOM 805 CA PRO A 326 -7.945 -11.167 -16.352 1.00 1.65 C ATOM 806 C PRO A 326 -8.297 -9.679 -16.297 1.00 1.42 C ATOM 807 O PRO A 326 -7.605 -8.852 -16.889 1.00 1.51 O ATOM 808 CB PRO A 326 -9.167 -12.062 -16.479 1.00 1.99 C ATOM 809 CG PRO A 326 -9.411 -12.636 -15.093 1.00 2.11 C ATOM 810 CD PRO A 326 -8.168 -12.377 -14.257 1.00 1.86 C ATOM 0 HA PRO A 326 -7.302 -11.266 -17.227 1.00 1.65 H new ATOM 0 HB2 PRO A 326 -10.032 -11.495 -16.824 1.00 1.99 H new ATOM 0 HB3 PRO A 326 -8.995 -12.856 -17.206 1.00 1.99 H new ATOM 0 HG2 PRO A 326 -10.283 -12.170 -14.635 1.00 2.11 H new ATOM 0 HG3 PRO A 326 -9.615 -13.705 -15.153 1.00 2.11 H new ATOM 0 HD2 PRO A 326 -8.411 -11.833 -13.344 1.00 1.86 H new ATOM 0 HD3 PRO A 326 -7.693 -13.310 -13.955 1.00 1.86 H new ATOM 818 N THR A 327 -9.371 -9.384 -15.580 1.00 1.36 N ATOM 819 CA THR A 327 -9.823 -8.010 -15.441 1.00 1.32 C ATOM 820 C THR A 327 -9.094 -7.324 -14.284 1.00 0.98 C ATOM 821 O THR A 327 -9.578 -7.323 -13.153 1.00 0.99 O ATOM 822 CB THR A 327 -11.344 -8.027 -15.275 1.00 1.46 C ATOM 823 OG1 THR A 327 -11.706 -6.649 -15.246 1.00 1.86 O ATOM 824 CG2 THR A 327 -11.778 -8.555 -13.906 1.00 1.40 C ATOM 0 H THR A 327 -9.941 -10.073 -15.089 1.00 1.36 H new ATOM 0 HA THR A 327 -9.585 -7.424 -16.328 1.00 1.32 H new ATOM 0 HB THR A 327 -11.787 -8.642 -16.058 1.00 1.46 H new ATOM 0 HG1 THR A 327 -12.677 -6.568 -15.142 1.00 1.86 H new ATOM 0 HG21 THR A 327 -12.866 -8.546 -13.841 1.00 1.40 H new ATOM 0 HG22 THR A 327 -11.415 -9.575 -13.778 1.00 1.40 H new ATOM 0 HG23 THR A 327 -11.362 -7.921 -13.123 1.00 1.40 H new ATOM 832 N LEU A 328 -7.941 -6.757 -14.607 1.00 1.17 N ATOM 833 CA LEU A 328 -7.141 -6.068 -13.609 1.00 1.01 C ATOM 834 C LEU A 328 -6.498 -4.831 -14.240 1.00 1.01 C ATOM 835 O LEU A 328 -5.924 -4.911 -15.324 1.00 1.11 O ATOM 836 CB LEU A 328 -6.132 -7.028 -12.975 1.00 1.25 C ATOM 837 CG LEU A 328 -6.475 -7.532 -11.572 1.00 1.13 C ATOM 838 CD1 LEU A 328 -6.619 -6.365 -10.592 1.00 1.27 C ATOM 839 CD2 LEU A 328 -7.722 -8.418 -11.596 1.00 1.26 C ATOM 0 H LEU A 328 -7.542 -6.761 -15.546 1.00 1.17 H new ATOM 0 HA LEU A 328 -7.772 -5.718 -12.792 1.00 1.01 H new ATOM 0 HB2 LEU A 328 -6.019 -7.891 -13.632 1.00 1.25 H new ATOM 0 HB3 LEU A 328 -5.163 -6.530 -12.934 1.00 1.25 H new ATOM 0 HG LEU A 328 -5.649 -8.150 -11.219 1.00 1.13 H new ATOM 0 HD11 LEU A 328 -6.863 -6.750 -9.602 1.00 1.27 H new ATOM 0 HD12 LEU A 328 -5.681 -5.811 -10.545 1.00 1.27 H new ATOM 0 HD13 LEU A 328 -7.415 -5.702 -10.930 1.00 1.27 H new ATOM 0 HD21 LEU A 328 -7.943 -8.762 -10.586 1.00 1.26 H new ATOM 0 HD22 LEU A 328 -8.568 -7.846 -11.977 1.00 1.26 H new ATOM 0 HD23 LEU A 328 -7.545 -9.278 -12.242 1.00 1.26 H new ATOM 851 N PRO A 329 -6.620 -3.687 -13.515 1.00 1.03 N ATOM 852 CA PRO A 329 -6.059 -2.434 -13.993 1.00 1.12 C ATOM 853 C PRO A 329 -4.537 -2.418 -13.828 1.00 1.14 C ATOM 854 O PRO A 329 -3.831 -1.783 -14.609 1.00 2.61 O ATOM 855 CB PRO A 329 -6.756 -1.355 -13.181 1.00 1.25 C ATOM 856 CG PRO A 329 -7.336 -2.058 -11.965 1.00 1.25 C ATOM 857 CD PRO A 329 -7.294 -3.555 -12.227 1.00 1.11 C ATOM 0 HA PRO A 329 -6.223 -2.279 -15.059 1.00 1.12 H new ATOM 0 HB2 PRO A 329 -6.055 -0.575 -12.884 1.00 1.25 H new ATOM 0 HB3 PRO A 329 -7.540 -0.873 -13.764 1.00 1.25 H new ATOM 0 HG2 PRO A 329 -6.763 -1.811 -11.072 1.00 1.25 H new ATOM 0 HG3 PRO A 329 -8.360 -1.730 -11.787 1.00 1.25 H new ATOM 0 HD2 PRO A 329 -6.751 -4.080 -11.441 1.00 1.11 H new ATOM 0 HD3 PRO A 329 -8.297 -3.980 -12.260 1.00 1.11 H new ATOM 865 N SER A 330 -4.078 -3.124 -12.805 1.00 1.81 N ATOM 866 CA SER A 330 -2.653 -3.198 -12.527 1.00 2.15 C ATOM 867 C SER A 330 -2.101 -1.799 -12.251 1.00 1.97 C ATOM 868 O SER A 330 -2.863 -0.846 -12.093 1.00 2.51 O ATOM 869 CB SER A 330 -1.898 -3.847 -13.690 1.00 2.63 C ATOM 870 OG SER A 330 -1.557 -2.901 -14.699 1.00 2.52 O ATOM 0 H SER A 330 -4.667 -3.650 -12.159 1.00 1.81 H new ATOM 0 HA SER A 330 -2.508 -3.820 -11.643 1.00 2.15 H new ATOM 0 HB2 SER A 330 -0.990 -4.319 -13.314 1.00 2.63 H new ATOM 0 HB3 SER A 330 -2.511 -4.636 -14.125 1.00 2.63 H new ATOM 0 HG SER A 330 -2.352 -2.383 -14.944 1.00 2.52 H new ATOM 876 N GLY A 331 -0.779 -1.718 -12.200 1.00 1.56 N ATOM 877 CA GLY A 331 -0.115 -0.451 -11.944 1.00 1.46 C ATOM 878 C GLY A 331 -0.724 0.252 -10.731 1.00 1.12 C ATOM 879 O GLY A 331 -0.611 1.469 -10.592 1.00 1.43 O ATOM 0 H GLY A 331 -0.150 -2.510 -12.332 1.00 1.56 H new ATOM 0 HA2 GLY A 331 0.948 -0.621 -11.774 1.00 1.46 H new ATOM 0 HA3 GLY A 331 -0.199 0.191 -12.821 1.00 1.46 H new ATOM 883 N ILE A 332 -1.356 -0.545 -9.881 1.00 0.86 N ATOM 884 CA ILE A 332 -1.983 -0.014 -8.682 1.00 0.67 C ATOM 885 C ILE A 332 -0.982 0.874 -7.939 1.00 0.82 C ATOM 886 O ILE A 332 0.186 0.516 -7.799 1.00 1.21 O ATOM 887 CB ILE A 332 -2.552 -1.148 -7.827 1.00 1.02 C ATOM 888 CG1 ILE A 332 -3.837 -1.706 -8.441 1.00 1.62 C ATOM 889 CG2 ILE A 332 -2.756 -0.695 -6.380 1.00 1.02 C ATOM 890 CD1 ILE A 332 -3.649 -3.157 -8.886 1.00 1.81 C ATOM 0 H ILE A 332 -1.447 -1.554 -9.999 1.00 0.86 H new ATOM 0 HA ILE A 332 -2.834 0.614 -8.944 1.00 0.67 H new ATOM 0 HB ILE A 332 -1.825 -1.960 -7.810 1.00 1.02 H new ATOM 0 HG12 ILE A 332 -4.647 -1.647 -7.714 1.00 1.62 H new ATOM 0 HG13 ILE A 332 -4.131 -1.096 -9.295 1.00 1.62 H new ATOM 0 HG21 ILE A 332 -3.161 -1.520 -5.794 1.00 1.02 H new ATOM 0 HG22 ILE A 332 -1.800 -0.385 -5.958 1.00 1.02 H new ATOM 0 HG23 ILE A 332 -3.452 0.143 -6.356 1.00 1.02 H new ATOM 0 HD11 ILE A 332 -4.578 -3.528 -9.319 1.00 1.81 H new ATOM 0 HD12 ILE A 332 -2.855 -3.209 -9.631 1.00 1.81 H new ATOM 0 HD13 ILE A 332 -3.379 -3.769 -8.026 1.00 1.81 H new ATOM 902 N GLU A 333 -1.478 2.015 -7.482 1.00 0.88 N ATOM 903 CA GLU A 333 -0.642 2.957 -6.757 1.00 1.25 C ATOM 904 C GLU A 333 -0.662 2.641 -5.261 1.00 1.06 C ATOM 905 O GLU A 333 0.338 2.829 -4.569 1.00 1.23 O ATOM 906 CB GLU A 333 -1.085 4.397 -7.020 1.00 1.70 C ATOM 907 CG GLU A 333 -0.682 4.846 -8.426 1.00 1.93 C ATOM 908 CD GLU A 333 -1.308 6.200 -8.769 1.00 1.51 C ATOM 909 OE1 GLU A 333 -0.864 7.200 -8.165 1.00 2.69 O ATOM 910 OE2 GLU A 333 -2.217 6.204 -9.627 1.00 2.20 O ATOM 0 H GLU A 333 -2.448 2.308 -7.600 1.00 0.88 H new ATOM 0 HA GLU A 333 0.382 2.856 -7.116 1.00 1.25 H new ATOM 0 HB2 GLU A 333 -2.166 4.475 -6.905 1.00 1.70 H new ATOM 0 HB3 GLU A 333 -0.637 5.060 -6.280 1.00 1.70 H new ATOM 0 HG2 GLU A 333 0.404 4.916 -8.492 1.00 1.93 H new ATOM 0 HG3 GLU A 333 -0.998 4.100 -9.155 1.00 1.93 H new ATOM 917 N ALA A 334 -1.812 2.167 -4.803 1.00 0.85 N ATOM 918 CA ALA A 334 -1.975 1.823 -3.401 1.00 0.73 C ATOM 919 C ALA A 334 -2.629 0.444 -3.291 1.00 0.70 C ATOM 920 O ALA A 334 -3.818 0.294 -3.563 1.00 0.83 O ATOM 921 CB ALA A 334 -2.790 2.912 -2.700 1.00 0.74 C ATOM 0 H ALA A 334 -2.640 2.013 -5.379 1.00 0.85 H new ATOM 0 HA ALA A 334 -1.006 1.769 -2.904 1.00 0.73 H new ATOM 0 HB1 ALA A 334 -2.913 2.654 -1.648 1.00 0.74 H new ATOM 0 HB2 ALA A 334 -2.269 3.866 -2.782 1.00 0.74 H new ATOM 0 HB3 ALA A 334 -3.770 2.993 -3.170 1.00 0.74 H new ATOM 927 N ALA A 335 -1.821 -0.528 -2.892 1.00 0.75 N ATOM 928 CA ALA A 335 -2.306 -1.890 -2.744 1.00 0.78 C ATOM 929 C ALA A 335 -2.245 -2.289 -1.268 1.00 0.87 C ATOM 930 O ALA A 335 -1.175 -2.268 -0.659 1.00 1.07 O ATOM 931 CB ALA A 335 -1.487 -2.824 -3.636 1.00 0.86 C ATOM 0 H ALA A 335 -0.835 -0.399 -2.667 1.00 0.75 H new ATOM 0 HA ALA A 335 -3.345 -1.965 -3.064 1.00 0.78 H new ATOM 0 HB1 ALA A 335 -1.851 -3.845 -3.525 1.00 0.86 H new ATOM 0 HB2 ALA A 335 -1.587 -2.514 -4.676 1.00 0.86 H new ATOM 0 HB3 ALA A 335 -0.438 -2.779 -3.344 1.00 0.86 H new ATOM 937 N TYR A 336 -3.404 -2.644 -0.735 1.00 0.88 N ATOM 938 CA TYR A 336 -3.495 -3.048 0.658 1.00 1.03 C ATOM 939 C TYR A 336 -4.410 -4.265 0.817 1.00 0.98 C ATOM 940 O TYR A 336 -5.607 -4.186 0.543 1.00 1.25 O ATOM 941 CB TYR A 336 -4.111 -1.862 1.402 1.00 1.29 C ATOM 942 CG TYR A 336 -5.592 -1.634 1.094 1.00 1.33 C ATOM 943 CD1 TYR A 336 -5.963 -0.937 -0.038 1.00 3.06 C ATOM 944 CD2 TYR A 336 -6.558 -2.128 1.948 1.00 1.63 C ATOM 945 CE1 TYR A 336 -7.357 -0.723 -0.328 1.00 3.93 C ATOM 946 CE2 TYR A 336 -7.953 -1.914 1.657 1.00 2.06 C ATOM 947 CZ TYR A 336 -8.283 -1.223 0.534 1.00 3.03 C ATOM 948 OH TYR A 336 -9.600 -1.021 0.260 1.00 4.02 O ATOM 0 H TYR A 336 -4.289 -2.660 -1.242 1.00 0.88 H new ATOM 0 HA TYR A 336 -2.512 -3.319 1.044 1.00 1.03 H new ATOM 0 HB2 TYR A 336 -3.994 -2.019 2.474 1.00 1.29 H new ATOM 0 HB3 TYR A 336 -3.555 -0.959 1.149 1.00 1.29 H new ATOM 0 HD1 TYR A 336 -5.207 -0.552 -0.707 1.00 3.06 H new ATOM 0 HD2 TYR A 336 -6.268 -2.674 2.833 1.00 1.63 H new ATOM 0 HE1 TYR A 336 -7.660 -0.178 -1.210 1.00 3.93 H new ATOM 0 HE2 TYR A 336 -8.719 -2.294 2.316 1.00 2.06 H new ATOM 0 HH TYR A 336 -9.978 -1.830 -0.143 1.00 4.02 H new ATOM 958 N GLU A 337 -3.812 -5.361 1.260 1.00 1.21 N ATOM 959 CA GLU A 337 -4.557 -6.592 1.459 1.00 1.22 C ATOM 960 C GLU A 337 -5.171 -6.621 2.860 1.00 1.10 C ATOM 961 O GLU A 337 -4.978 -5.693 3.645 1.00 1.26 O ATOM 962 CB GLU A 337 -3.669 -7.815 1.224 1.00 1.61 C ATOM 963 CG GLU A 337 -4.488 -8.994 0.692 1.00 2.19 C ATOM 964 CD GLU A 337 -4.527 -10.137 1.709 1.00 2.75 C ATOM 965 OE1 GLU A 337 -4.405 -9.829 2.914 1.00 3.22 O ATOM 966 OE2 GLU A 337 -4.676 -11.293 1.258 1.00 3.84 O ATOM 0 H GLU A 337 -2.819 -5.422 1.487 1.00 1.21 H new ATOM 0 HA GLU A 337 -5.366 -6.626 0.729 1.00 1.22 H new ATOM 0 HB2 GLU A 337 -2.881 -7.565 0.514 1.00 1.61 H new ATOM 0 HB3 GLU A 337 -3.180 -8.098 2.156 1.00 1.61 H new ATOM 0 HG2 GLU A 337 -5.503 -8.665 0.470 1.00 2.19 H new ATOM 0 HG3 GLU A 337 -4.056 -9.349 -0.243 1.00 2.19 H new ATOM 973 N ILE A 338 -5.896 -7.696 3.132 1.00 1.15 N ATOM 974 CA ILE A 338 -6.538 -7.858 4.426 1.00 1.26 C ATOM 975 C ILE A 338 -6.653 -9.349 4.751 1.00 1.27 C ATOM 976 O ILE A 338 -7.487 -10.050 4.180 1.00 1.25 O ATOM 977 CB ILE A 338 -7.876 -7.117 4.455 1.00 1.37 C ATOM 978 CG1 ILE A 338 -8.219 -6.661 5.876 1.00 1.79 C ATOM 979 CG2 ILE A 338 -8.989 -7.971 3.844 1.00 2.17 C ATOM 980 CD1 ILE A 338 -7.842 -7.732 6.902 1.00 3.62 C ATOM 0 H ILE A 338 -6.053 -8.463 2.479 1.00 1.15 H new ATOM 0 HA ILE A 338 -5.932 -7.407 5.212 1.00 1.26 H new ATOM 0 HB ILE A 338 -7.784 -6.221 3.842 1.00 1.37 H new ATOM 0 HG12 ILE A 338 -7.691 -5.734 6.102 1.00 1.79 H new ATOM 0 HG13 ILE A 338 -9.285 -6.445 5.945 1.00 1.79 H new ATOM 0 HG21 ILE A 338 -9.929 -7.421 3.877 1.00 2.17 H new ATOM 0 HG22 ILE A 338 -8.741 -8.205 2.809 1.00 2.17 H new ATOM 0 HG23 ILE A 338 -9.090 -8.897 4.411 1.00 2.17 H new ATOM 0 HD11 ILE A 338 -8.096 -7.383 7.903 1.00 3.62 H new ATOM 0 HD12 ILE A 338 -8.390 -8.650 6.688 1.00 3.62 H new ATOM 0 HD13 ILE A 338 -6.771 -7.928 6.847 1.00 3.62 H new ATOM 992 N GLU A 339 -5.801 -9.789 5.666 1.00 1.47 N ATOM 993 CA GLU A 339 -5.797 -11.184 6.073 1.00 1.65 C ATOM 994 C GLU A 339 -6.801 -11.410 7.206 1.00 1.71 C ATOM 995 O GLU A 339 -6.431 -11.399 8.379 1.00 2.73 O ATOM 996 CB GLU A 339 -4.393 -11.629 6.489 1.00 2.08 C ATOM 997 CG GLU A 339 -4.028 -12.966 5.841 1.00 2.34 C ATOM 998 CD GLU A 339 -3.220 -13.839 6.803 1.00 2.57 C ATOM 999 OE1 GLU A 339 -3.831 -14.324 7.780 1.00 2.90 O ATOM 1000 OE2 GLU A 339 -2.008 -14.002 6.539 1.00 3.31 O ATOM 0 H GLU A 339 -5.110 -9.205 6.136 1.00 1.47 H new ATOM 0 HA GLU A 339 -6.098 -11.792 5.220 1.00 1.65 H new ATOM 0 HB2 GLU A 339 -3.666 -10.870 6.200 1.00 2.08 H new ATOM 0 HB3 GLU A 339 -4.343 -11.721 7.574 1.00 2.08 H new ATOM 0 HG2 GLU A 339 -4.936 -13.490 5.544 1.00 2.34 H new ATOM 0 HG3 GLU A 339 -3.451 -12.789 4.933 1.00 2.34 H new ATOM 1007 N ALA A 340 -8.051 -11.607 6.814 1.00 1.55 N ATOM 1008 CA ALA A 340 -9.110 -11.836 7.782 1.00 1.49 C ATOM 1009 C ALA A 340 -10.299 -12.499 7.084 1.00 1.30 C ATOM 1010 O ALA A 340 -10.693 -13.609 7.439 1.00 1.33 O ATOM 1011 CB ALA A 340 -9.490 -10.510 8.446 1.00 1.63 C ATOM 0 H ALA A 340 -8.354 -11.613 5.840 1.00 1.55 H new ATOM 0 HA ALA A 340 -8.771 -12.510 8.569 1.00 1.49 H new ATOM 0 HB1 ALA A 340 -10.285 -10.681 9.172 1.00 1.63 H new ATOM 0 HB2 ALA A 340 -8.619 -10.094 8.952 1.00 1.63 H new ATOM 0 HB3 ALA A 340 -9.837 -9.809 7.687 1.00 1.63 H new ATOM 1017 N ARG A 341 -10.839 -11.790 6.102 1.00 1.34 N ATOM 1018 CA ARG A 341 -11.974 -12.297 5.350 1.00 1.46 C ATOM 1019 C ARG A 341 -11.495 -13.068 4.118 1.00 1.41 C ATOM 1020 O ARG A 341 -12.277 -13.764 3.475 1.00 1.52 O ATOM 1021 CB ARG A 341 -12.892 -11.156 4.905 1.00 1.74 C ATOM 1022 CG ARG A 341 -12.211 -10.287 3.846 1.00 2.34 C ATOM 1023 CD ARG A 341 -13.013 -9.009 3.587 1.00 2.44 C ATOM 1024 NE ARG A 341 -12.478 -7.902 4.410 1.00 3.21 N ATOM 1025 CZ ARG A 341 -12.808 -6.614 4.242 1.00 4.14 C ATOM 1026 NH1 ARG A 341 -13.674 -6.264 3.281 1.00 4.13 N ATOM 1027 NH2 ARG A 341 -12.274 -5.676 5.036 1.00 5.48 N ATOM 0 H ARG A 341 -10.511 -10.869 5.811 1.00 1.34 H new ATOM 0 HA ARG A 341 -12.534 -12.965 6.004 1.00 1.46 H new ATOM 0 HB2 ARG A 341 -13.819 -11.566 4.504 1.00 1.74 H new ATOM 0 HB3 ARG A 341 -13.161 -10.543 5.766 1.00 1.74 H new ATOM 0 HG2 ARG A 341 -11.204 -10.029 4.175 1.00 2.34 H new ATOM 0 HG3 ARG A 341 -12.109 -10.851 2.919 1.00 2.34 H new ATOM 0 HD2 ARG A 341 -12.962 -8.745 2.531 1.00 2.44 H new ATOM 0 HD3 ARG A 341 -14.064 -9.175 3.824 1.00 2.44 H new ATOM 0 HE ARG A 341 -11.817 -8.134 5.151 1.00 3.21 H new ATOM 0 HH11 ARG A 341 -14.082 -6.978 2.677 1.00 4.13 H new ATOM 0 HH12 ARG A 341 -13.925 -5.284 3.153 1.00 4.13 H new ATOM 0 HH21 ARG A 341 -11.616 -5.942 5.769 1.00 5.48 H new ATOM 0 HH22 ARG A 341 -12.525 -4.696 4.908 1.00 5.48 H new ATOM 1041 N ASN A 342 -10.211 -12.916 3.828 1.00 1.37 N ATOM 1042 CA ASN A 342 -9.618 -13.590 2.686 1.00 1.45 C ATOM 1043 C ASN A 342 -10.001 -12.845 1.405 1.00 1.29 C ATOM 1044 O ASN A 342 -10.499 -13.450 0.456 1.00 1.33 O ATOM 1045 CB ASN A 342 -10.129 -15.027 2.567 1.00 1.71 C ATOM 1046 CG ASN A 342 -9.076 -15.931 1.922 1.00 1.90 C ATOM 1047 OD1 ASN A 342 -9.131 -16.251 0.746 1.00 3.58 O ATOM 1048 ND2 ASN A 342 -8.116 -16.323 2.754 1.00 1.85 N ATOM 0 H ASN A 342 -9.565 -12.336 4.364 1.00 1.37 H new ATOM 0 HA ASN A 342 -8.537 -13.602 2.826 1.00 1.45 H new ATOM 0 HB2 ASN A 342 -10.385 -15.409 3.555 1.00 1.71 H new ATOM 0 HB3 ASN A 342 -11.042 -15.044 1.972 1.00 1.71 H new ATOM 0 HD21 ASN A 342 -7.366 -16.928 2.419 1.00 1.85 H new ATOM 0 HD22 ASN A 342 -8.129 -16.019 3.727 1.00 1.85 H new ATOM 1055 N GLN A 343 -9.755 -11.543 1.420 1.00 1.16 N ATOM 1056 CA GLN A 343 -10.068 -10.710 0.271 1.00 1.04 C ATOM 1057 C GLN A 343 -8.916 -9.744 -0.015 1.00 0.96 C ATOM 1058 O GLN A 343 -8.289 -9.230 0.910 1.00 1.25 O ATOM 1059 CB GLN A 343 -11.379 -9.950 0.486 1.00 1.03 C ATOM 1060 CG GLN A 343 -12.586 -10.864 0.261 1.00 1.88 C ATOM 1061 CD GLN A 343 -13.896 -10.109 0.489 1.00 1.98 C ATOM 1062 OE1 GLN A 343 -14.571 -10.273 1.492 1.00 2.68 O ATOM 1063 NE2 GLN A 343 -14.217 -9.274 -0.495 1.00 2.03 N ATOM 0 H GLN A 343 -9.343 -11.045 2.209 1.00 1.16 H new ATOM 0 HA GLN A 343 -10.198 -11.357 -0.597 1.00 1.04 H new ATOM 0 HB2 GLN A 343 -11.408 -9.546 1.498 1.00 1.03 H new ATOM 0 HB3 GLN A 343 -11.428 -9.102 -0.197 1.00 1.03 H new ATOM 0 HG2 GLN A 343 -12.562 -11.260 -0.754 1.00 1.88 H new ATOM 0 HG3 GLN A 343 -12.532 -11.717 0.937 1.00 1.88 H new ATOM 0 HE21 GLN A 343 -13.607 -9.185 -1.307 1.00 2.03 H new ATOM 0 HE22 GLN A 343 -15.073 -8.723 -0.437 1.00 2.03 H new ATOM 1072 N VAL A 344 -8.672 -9.528 -1.298 1.00 0.84 N ATOM 1073 CA VAL A 344 -7.606 -8.634 -1.717 1.00 0.80 C ATOM 1074 C VAL A 344 -8.215 -7.332 -2.242 1.00 0.70 C ATOM 1075 O VAL A 344 -9.336 -7.327 -2.748 1.00 0.84 O ATOM 1076 CB VAL A 344 -6.711 -9.331 -2.744 1.00 0.89 C ATOM 1077 CG1 VAL A 344 -5.424 -8.539 -2.977 1.00 1.21 C ATOM 1078 CG2 VAL A 344 -6.401 -10.767 -2.316 1.00 1.37 C ATOM 0 H VAL A 344 -9.194 -9.957 -2.062 1.00 0.84 H new ATOM 0 HA VAL A 344 -6.969 -8.378 -0.871 1.00 0.80 H new ATOM 0 HB VAL A 344 -7.254 -9.372 -3.688 1.00 0.89 H new ATOM 0 HG11 VAL A 344 -4.806 -9.056 -3.711 1.00 1.21 H new ATOM 0 HG12 VAL A 344 -5.671 -7.544 -3.347 1.00 1.21 H new ATOM 0 HG13 VAL A 344 -4.876 -8.451 -2.039 1.00 1.21 H new ATOM 0 HG21 VAL A 344 -5.764 -11.240 -3.063 1.00 1.37 H new ATOM 0 HG22 VAL A 344 -5.888 -10.757 -1.355 1.00 1.37 H new ATOM 0 HG23 VAL A 344 -7.331 -11.328 -2.225 1.00 1.37 H new ATOM 1088 N PHE A 345 -7.449 -6.260 -2.102 1.00 0.73 N ATOM 1089 CA PHE A 345 -7.900 -4.955 -2.556 1.00 0.74 C ATOM 1090 C PHE A 345 -6.825 -4.267 -3.400 1.00 0.79 C ATOM 1091 O PHE A 345 -5.666 -4.189 -2.994 1.00 1.09 O ATOM 1092 CB PHE A 345 -8.165 -4.114 -1.306 1.00 0.90 C ATOM 1093 CG PHE A 345 -9.643 -4.011 -0.927 1.00 1.05 C ATOM 1094 CD1 PHE A 345 -10.552 -3.588 -1.845 1.00 2.09 C ATOM 1095 CD2 PHE A 345 -10.048 -4.343 0.329 1.00 2.24 C ATOM 1096 CE1 PHE A 345 -11.925 -3.492 -1.493 1.00 2.59 C ATOM 1097 CE2 PHE A 345 -11.421 -4.247 0.680 1.00 2.52 C ATOM 1098 CZ PHE A 345 -12.330 -3.825 -0.238 1.00 2.16 C ATOM 0 H PHE A 345 -6.520 -6.268 -1.681 1.00 0.73 H new ATOM 0 HA PHE A 345 -8.793 -5.063 -3.171 1.00 0.74 H new ATOM 0 HB2 PHE A 345 -7.615 -4.543 -0.469 1.00 0.90 H new ATOM 0 HB3 PHE A 345 -7.771 -3.110 -1.466 1.00 0.90 H new ATOM 0 HD1 PHE A 345 -10.230 -3.325 -2.842 1.00 2.09 H new ATOM 0 HD2 PHE A 345 -9.326 -4.679 1.058 1.00 2.24 H new ATOM 0 HE1 PHE A 345 -12.647 -3.155 -2.222 1.00 2.59 H new ATOM 0 HE2 PHE A 345 -11.743 -4.510 1.677 1.00 2.52 H new ATOM 0 HZ PHE A 345 -13.374 -3.754 0.029 1.00 2.16 H new ATOM 1108 N LEU A 346 -7.247 -3.785 -4.560 1.00 0.66 N ATOM 1109 CA LEU A 346 -6.335 -3.107 -5.465 1.00 0.73 C ATOM 1110 C LEU A 346 -6.969 -1.794 -5.931 1.00 0.74 C ATOM 1111 O LEU A 346 -7.986 -1.802 -6.623 1.00 0.99 O ATOM 1112 CB LEU A 346 -5.930 -4.034 -6.613 1.00 0.81 C ATOM 1113 CG LEU A 346 -4.900 -5.113 -6.271 1.00 0.82 C ATOM 1114 CD1 LEU A 346 -3.606 -4.488 -5.747 1.00 1.47 C ATOM 1115 CD2 LEU A 346 -5.481 -6.135 -5.291 1.00 1.42 C ATOM 0 H LEU A 346 -8.209 -3.851 -4.894 1.00 0.66 H new ATOM 0 HA LEU A 346 -5.409 -2.851 -4.951 1.00 0.73 H new ATOM 0 HB2 LEU A 346 -6.827 -4.523 -6.993 1.00 0.81 H new ATOM 0 HB3 LEU A 346 -5.532 -3.424 -7.424 1.00 0.81 H new ATOM 0 HG LEU A 346 -4.651 -5.650 -7.186 1.00 0.82 H new ATOM 0 HD11 LEU A 346 -2.891 -5.276 -5.511 1.00 1.47 H new ATOM 0 HD12 LEU A 346 -3.185 -3.831 -6.508 1.00 1.47 H new ATOM 0 HD13 LEU A 346 -3.819 -3.911 -4.847 1.00 1.47 H new ATOM 0 HD21 LEU A 346 -4.729 -6.891 -5.065 1.00 1.42 H new ATOM 0 HD22 LEU A 346 -5.776 -5.630 -4.371 1.00 1.42 H new ATOM 0 HD23 LEU A 346 -6.352 -6.613 -5.738 1.00 1.42 H new ATOM 1127 N PHE A 347 -6.341 -0.697 -5.532 1.00 0.75 N ATOM 1128 CA PHE A 347 -6.831 0.620 -5.901 1.00 0.77 C ATOM 1129 C PHE A 347 -6.049 1.184 -7.088 1.00 0.83 C ATOM 1130 O PHE A 347 -4.888 0.836 -7.293 1.00 1.20 O ATOM 1131 CB PHE A 347 -6.620 1.531 -4.688 1.00 1.00 C ATOM 1132 CG PHE A 347 -6.456 3.010 -5.042 1.00 2.21 C ATOM 1133 CD1 PHE A 347 -7.555 3.791 -5.225 1.00 2.64 C ATOM 1134 CD2 PHE A 347 -5.212 3.545 -5.175 1.00 4.01 C ATOM 1135 CE1 PHE A 347 -7.403 5.164 -5.553 1.00 4.76 C ATOM 1136 CE2 PHE A 347 -5.060 4.917 -5.503 1.00 6.20 C ATOM 1137 CZ PHE A 347 -6.159 5.699 -5.686 1.00 6.49 C ATOM 0 H PHE A 347 -5.498 -0.694 -4.958 1.00 0.75 H new ATOM 0 HA PHE A 347 -7.881 0.559 -6.188 1.00 0.77 H new ATOM 0 HB2 PHE A 347 -7.468 1.422 -4.012 1.00 1.00 H new ATOM 0 HB3 PHE A 347 -5.735 1.198 -4.146 1.00 1.00 H new ATOM 0 HD1 PHE A 347 -8.543 3.367 -5.121 1.00 2.64 H new ATOM 0 HD2 PHE A 347 -4.340 2.925 -5.031 1.00 4.01 H new ATOM 0 HE1 PHE A 347 -8.275 5.784 -5.697 1.00 4.76 H new ATOM 0 HE2 PHE A 347 -4.072 5.341 -5.607 1.00 6.20 H new ATOM 0 HZ PHE A 347 -6.044 6.743 -5.937 1.00 6.49 H new ATOM 1147 N LYS A 348 -6.718 2.045 -7.841 1.00 0.69 N ATOM 1148 CA LYS A 348 -6.100 2.660 -9.005 1.00 0.83 C ATOM 1149 C LYS A 348 -7.012 3.769 -9.533 1.00 0.81 C ATOM 1150 O LYS A 348 -8.199 3.546 -9.762 1.00 0.86 O ATOM 1151 CB LYS A 348 -5.753 1.599 -10.050 1.00 0.97 C ATOM 1152 CG LYS A 348 -5.248 2.247 -11.341 1.00 1.34 C ATOM 1153 CD LYS A 348 -3.726 2.396 -11.322 1.00 2.64 C ATOM 1154 CE LYS A 348 -3.320 3.870 -11.269 1.00 3.42 C ATOM 1155 NZ LYS A 348 -1.883 4.024 -11.582 1.00 5.10 N ATOM 0 H LYS A 348 -7.682 2.332 -7.668 1.00 0.69 H new ATOM 0 HA LYS A 348 -5.153 3.127 -8.733 1.00 0.83 H new ATOM 0 HB2 LYS A 348 -4.991 0.928 -9.653 1.00 0.97 H new ATOM 0 HB3 LYS A 348 -6.633 0.992 -10.263 1.00 0.97 H new ATOM 0 HG2 LYS A 348 -5.547 1.642 -12.197 1.00 1.34 H new ATOM 0 HG3 LYS A 348 -5.711 3.226 -11.466 1.00 1.34 H new ATOM 0 HD2 LYS A 348 -3.316 1.871 -10.459 1.00 2.64 H new ATOM 0 HD3 LYS A 348 -3.300 1.930 -12.210 1.00 2.64 H new ATOM 0 HE2 LYS A 348 -3.916 4.443 -11.979 1.00 3.42 H new ATOM 0 HE3 LYS A 348 -3.528 4.275 -10.279 1.00 3.42 H new ATOM 0 HZ1 LYS A 348 -1.506 4.854 -11.081 1.00 5.10 H new ATOM 0 HZ2 LYS A 348 -1.368 3.173 -11.279 1.00 5.10 H new ATOM 0 HZ3 LYS A 348 -1.763 4.154 -12.607 1.00 5.10 H new ATOM 1169 N ASP A 349 -6.421 4.941 -9.712 1.00 0.86 N ATOM 1170 CA ASP A 349 -7.165 6.086 -10.211 1.00 0.94 C ATOM 1171 C ASP A 349 -8.359 6.353 -9.291 1.00 0.86 C ATOM 1172 O ASP A 349 -8.300 6.072 -8.095 1.00 1.03 O ATOM 1173 CB ASP A 349 -7.702 5.824 -11.618 1.00 1.16 C ATOM 1174 CG ASP A 349 -7.732 7.047 -12.537 1.00 1.93 C ATOM 1175 OD1 ASP A 349 -7.111 8.061 -12.153 1.00 2.91 O ATOM 1176 OD2 ASP A 349 -8.378 6.940 -13.602 1.00 2.72 O ATOM 0 H ASP A 349 -5.436 5.123 -9.521 1.00 0.86 H new ATOM 0 HA ASP A 349 -6.490 6.941 -10.237 1.00 0.94 H new ATOM 0 HB2 ASP A 349 -7.091 5.052 -12.086 1.00 1.16 H new ATOM 0 HB3 ASP A 349 -8.713 5.425 -11.536 1.00 1.16 H new ATOM 1181 N ASP A 350 -9.414 6.890 -9.885 1.00 0.97 N ATOM 1182 CA ASP A 350 -10.619 7.197 -9.135 1.00 0.96 C ATOM 1183 C ASP A 350 -11.550 5.984 -9.154 1.00 0.95 C ATOM 1184 O ASP A 350 -12.764 6.130 -9.288 1.00 1.12 O ATOM 1185 CB ASP A 350 -11.368 8.378 -9.755 1.00 1.13 C ATOM 1186 CG ASP A 350 -12.043 9.316 -8.751 1.00 2.70 C ATOM 1187 OD1 ASP A 350 -11.328 9.776 -7.836 1.00 4.08 O ATOM 1188 OD2 ASP A 350 -13.259 9.550 -8.923 1.00 3.47 O ATOM 0 H ASP A 350 -9.459 7.120 -10.878 1.00 0.97 H new ATOM 0 HA ASP A 350 -10.326 7.451 -8.116 1.00 0.96 H new ATOM 0 HB2 ASP A 350 -10.668 8.958 -10.356 1.00 1.13 H new ATOM 0 HB3 ASP A 350 -12.127 7.991 -10.435 1.00 1.13 H new ATOM 1193 N LYS A 351 -10.946 4.812 -9.019 1.00 0.85 N ATOM 1194 CA LYS A 351 -11.706 3.574 -9.020 1.00 0.87 C ATOM 1195 C LYS A 351 -10.928 2.502 -8.253 1.00 0.80 C ATOM 1196 O LYS A 351 -9.699 2.542 -8.198 1.00 0.76 O ATOM 1197 CB LYS A 351 -12.066 3.167 -10.450 1.00 0.91 C ATOM 1198 CG LYS A 351 -13.425 3.740 -10.857 1.00 1.04 C ATOM 1199 CD LYS A 351 -14.091 2.867 -11.922 1.00 1.26 C ATOM 1200 CE LYS A 351 -14.521 3.705 -13.129 1.00 1.33 C ATOM 1201 NZ LYS A 351 -13.685 3.384 -14.307 1.00 1.63 N ATOM 0 H LYS A 351 -9.939 4.694 -8.908 1.00 0.85 H new ATOM 0 HA LYS A 351 -12.656 3.710 -8.503 1.00 0.87 H new ATOM 0 HB2 LYS A 351 -11.297 3.521 -11.137 1.00 0.91 H new ATOM 0 HB3 LYS A 351 -12.087 2.080 -10.528 1.00 0.91 H new ATOM 0 HG2 LYS A 351 -14.071 3.809 -9.982 1.00 1.04 H new ATOM 0 HG3 LYS A 351 -13.297 4.753 -11.240 1.00 1.04 H new ATOM 0 HD2 LYS A 351 -13.399 2.088 -12.243 1.00 1.26 H new ATOM 0 HD3 LYS A 351 -14.960 2.366 -11.495 1.00 1.26 H new ATOM 0 HE2 LYS A 351 -15.570 3.514 -13.357 1.00 1.33 H new ATOM 0 HE3 LYS A 351 -14.434 4.765 -12.892 1.00 1.33 H new ATOM 0 HZ1 LYS A 351 -13.990 3.961 -15.117 1.00 1.63 H new ATOM 0 HZ2 LYS A 351 -12.688 3.589 -14.092 1.00 1.63 H new ATOM 0 HZ3 LYS A 351 -13.788 2.376 -14.542 1.00 1.63 H new ATOM 1215 N TYR A 352 -11.674 1.570 -7.681 1.00 0.81 N ATOM 1216 CA TYR A 352 -11.070 0.489 -6.920 1.00 0.80 C ATOM 1217 C TYR A 352 -11.808 -0.829 -7.159 1.00 0.78 C ATOM 1218 O TYR A 352 -12.972 -0.969 -6.789 1.00 1.29 O ATOM 1219 CB TYR A 352 -11.212 0.880 -5.448 1.00 1.05 C ATOM 1220 CG TYR A 352 -12.650 1.177 -5.018 1.00 0.96 C ATOM 1221 CD1 TYR A 352 -13.303 2.287 -5.515 1.00 2.28 C ATOM 1222 CD2 TYR A 352 -13.295 0.335 -4.135 1.00 1.47 C ATOM 1223 CE1 TYR A 352 -14.657 2.566 -5.111 1.00 2.83 C ATOM 1224 CE2 TYR A 352 -14.648 0.614 -3.731 1.00 1.63 C ATOM 1225 CZ TYR A 352 -15.263 1.716 -4.239 1.00 2.03 C ATOM 1226 OH TYR A 352 -16.541 1.980 -3.858 1.00 2.71 O ATOM 0 H TYR A 352 -12.692 1.540 -7.729 1.00 0.81 H new ATOM 0 HA TYR A 352 -10.031 0.345 -7.216 1.00 0.80 H new ATOM 0 HB2 TYR A 352 -10.818 0.074 -4.829 1.00 1.05 H new ATOM 0 HB3 TYR A 352 -10.597 1.759 -5.256 1.00 1.05 H new ATOM 0 HD1 TYR A 352 -12.799 2.946 -6.206 1.00 2.28 H new ATOM 0 HD2 TYR A 352 -12.784 -0.534 -3.747 1.00 1.47 H new ATOM 0 HE1 TYR A 352 -15.180 3.431 -5.492 1.00 2.83 H new ATOM 0 HE2 TYR A 352 -15.163 -0.037 -3.040 1.00 1.63 H new ATOM 0 HH TYR A 352 -16.846 1.289 -3.234 1.00 2.71 H new ATOM 1236 N TRP A 353 -11.099 -1.764 -7.776 1.00 0.72 N ATOM 1237 CA TRP A 353 -11.672 -3.067 -8.068 1.00 0.77 C ATOM 1238 C TRP A 353 -11.454 -3.963 -6.849 1.00 0.71 C ATOM 1239 O TRP A 353 -10.571 -3.704 -6.033 1.00 0.74 O ATOM 1240 CB TRP A 353 -11.080 -3.649 -9.353 1.00 0.98 C ATOM 1241 CG TRP A 353 -11.980 -3.493 -10.580 1.00 1.12 C ATOM 1242 CD1 TRP A 353 -12.276 -4.412 -11.509 1.00 1.48 C ATOM 1243 CD2 TRP A 353 -12.693 -2.303 -10.977 1.00 2.08 C ATOM 1244 NE1 TRP A 353 -13.125 -3.904 -12.471 1.00 1.57 N ATOM 1245 CE2 TRP A 353 -13.387 -2.581 -12.138 1.00 1.99 C ATOM 1246 CE3 TRP A 353 -12.752 -1.034 -10.375 1.00 3.43 C ATOM 1247 CZ2 TRP A 353 -14.187 -1.640 -12.796 1.00 2.95 C ATOM 1248 CZ3 TRP A 353 -13.557 -0.104 -11.045 1.00 4.48 C ATOM 1249 CH2 TRP A 353 -14.260 -0.368 -12.215 1.00 4.22 C ATOM 0 H TRP A 353 -10.133 -1.645 -8.081 1.00 0.72 H new ATOM 0 HA TRP A 353 -12.743 -2.986 -8.252 1.00 0.77 H new ATOM 0 HB2 TRP A 353 -10.124 -3.164 -9.552 1.00 0.98 H new ATOM 0 HB3 TRP A 353 -10.874 -4.708 -9.199 1.00 0.98 H new ATOM 0 HD1 TRP A 353 -11.898 -5.424 -11.505 1.00 1.48 H new ATOM 0 HE1 TRP A 353 -13.493 -4.407 -13.278 1.00 1.57 H new ATOM 0 HE3 TRP A 353 -12.218 -0.795 -9.467 1.00 3.43 H new ATOM 0 HZ2 TRP A 353 -14.720 -1.882 -13.704 1.00 2.95 H new ATOM 0 HZ3 TRP A 353 -13.637 0.887 -10.623 1.00 4.48 H new ATOM 0 HH2 TRP A 353 -14.860 0.404 -12.674 1.00 4.22 H new ATOM 1260 N LEU A 354 -12.275 -5.000 -6.762 1.00 0.76 N ATOM 1261 CA LEU A 354 -12.183 -5.937 -5.656 1.00 0.78 C ATOM 1262 C LEU A 354 -12.008 -7.354 -6.206 1.00 0.84 C ATOM 1263 O LEU A 354 -12.503 -7.670 -7.287 1.00 1.17 O ATOM 1264 CB LEU A 354 -13.386 -5.784 -4.723 1.00 0.85 C ATOM 1265 CG LEU A 354 -14.569 -6.715 -4.996 1.00 1.47 C ATOM 1266 CD1 LEU A 354 -14.245 -8.150 -4.575 1.00 2.19 C ATOM 1267 CD2 LEU A 354 -15.842 -6.196 -4.325 1.00 2.03 C ATOM 0 H LEU A 354 -13.007 -5.211 -7.440 1.00 0.76 H new ATOM 0 HA LEU A 354 -11.306 -5.721 -5.046 1.00 0.78 H new ATOM 0 HB2 LEU A 354 -13.050 -5.947 -3.699 1.00 0.85 H new ATOM 0 HB3 LEU A 354 -13.738 -4.754 -4.783 1.00 0.85 H new ATOM 0 HG LEU A 354 -14.753 -6.727 -6.070 1.00 1.47 H new ATOM 0 HD11 LEU A 354 -15.102 -8.792 -4.780 1.00 2.19 H new ATOM 0 HD12 LEU A 354 -13.382 -8.508 -5.136 1.00 2.19 H new ATOM 0 HD13 LEU A 354 -14.020 -8.174 -3.509 1.00 2.19 H new ATOM 0 HD21 LEU A 354 -16.667 -6.876 -4.535 1.00 2.03 H new ATOM 0 HD22 LEU A 354 -15.687 -6.135 -3.248 1.00 2.03 H new ATOM 0 HD23 LEU A 354 -16.080 -5.206 -4.713 1.00 2.03 H new ATOM 1279 N ILE A 355 -11.302 -8.170 -5.438 1.00 0.80 N ATOM 1280 CA ILE A 355 -11.055 -9.545 -5.834 1.00 0.91 C ATOM 1281 C ILE A 355 -11.269 -10.465 -4.630 1.00 0.80 C ATOM 1282 O ILE A 355 -10.811 -10.169 -3.528 1.00 0.97 O ATOM 1283 CB ILE A 355 -9.670 -9.680 -6.472 1.00 1.22 C ATOM 1284 CG1 ILE A 355 -9.620 -8.969 -7.826 1.00 1.54 C ATOM 1285 CG2 ILE A 355 -9.256 -11.148 -6.579 1.00 1.55 C ATOM 1286 CD1 ILE A 355 -8.305 -8.206 -7.995 1.00 1.58 C ATOM 0 H ILE A 355 -10.893 -7.905 -4.542 1.00 0.80 H new ATOM 0 HA ILE A 355 -11.765 -9.853 -6.602 1.00 0.91 H new ATOM 0 HB ILE A 355 -8.945 -9.189 -5.823 1.00 1.22 H new ATOM 0 HG12 ILE A 355 -9.727 -9.699 -8.628 1.00 1.54 H new ATOM 0 HG13 ILE A 355 -10.459 -8.278 -7.909 1.00 1.54 H new ATOM 0 HG21 ILE A 355 -8.269 -11.215 -7.036 1.00 1.55 H new ATOM 0 HG22 ILE A 355 -9.226 -11.591 -5.584 1.00 1.55 H new ATOM 0 HG23 ILE A 355 -9.978 -11.686 -7.194 1.00 1.55 H new ATOM 0 HD11 ILE A 355 -8.295 -7.710 -8.965 1.00 1.58 H new ATOM 0 HD12 ILE A 355 -8.213 -7.461 -7.205 1.00 1.58 H new ATOM 0 HD13 ILE A 355 -7.469 -8.903 -7.935 1.00 1.58 H new ATOM 1298 N SER A 356 -11.966 -11.564 -4.882 1.00 0.82 N ATOM 1299 CA SER A 356 -12.246 -12.529 -3.832 1.00 0.94 C ATOM 1300 C SER A 356 -11.511 -13.840 -4.117 1.00 1.11 C ATOM 1301 O SER A 356 -11.900 -14.594 -5.009 1.00 1.13 O ATOM 1302 CB SER A 356 -13.750 -12.782 -3.703 1.00 1.20 C ATOM 1303 OG SER A 356 -14.031 -14.078 -3.184 1.00 1.98 O ATOM 0 H SER A 356 -12.345 -11.807 -5.797 1.00 0.82 H new ATOM 0 HA SER A 356 -11.891 -12.118 -2.887 1.00 0.94 H new ATOM 0 HB2 SER A 356 -14.190 -12.027 -3.051 1.00 1.20 H new ATOM 0 HB3 SER A 356 -14.221 -12.673 -4.680 1.00 1.20 H new ATOM 0 HG SER A 356 -15.001 -14.200 -3.116 1.00 1.98 H new ATOM 1309 N ASN A 357 -10.461 -14.073 -3.343 1.00 1.45 N ATOM 1310 CA ASN A 357 -9.668 -15.280 -3.501 1.00 1.81 C ATOM 1311 C ASN A 357 -8.767 -15.136 -4.729 1.00 1.82 C ATOM 1312 O ASN A 357 -7.544 -15.205 -4.617 1.00 3.09 O ATOM 1313 CB ASN A 357 -10.562 -16.504 -3.712 1.00 2.03 C ATOM 1314 CG ASN A 357 -10.140 -17.656 -2.796 1.00 3.10 C ATOM 1315 OD1 ASN A 357 -10.815 -18.001 -1.839 1.00 2.69 O ATOM 1316 ND2 ASN A 357 -8.991 -18.228 -3.142 1.00 4.96 N ATOM 0 H ASN A 357 -10.141 -13.446 -2.605 1.00 1.45 H new ATOM 0 HA ASN A 357 -9.078 -15.416 -2.594 1.00 1.81 H new ATOM 0 HB2 ASN A 357 -11.601 -16.239 -3.514 1.00 2.03 H new ATOM 0 HB3 ASN A 357 -10.508 -16.823 -4.753 1.00 2.03 H new ATOM 0 HD21 ASN A 357 -8.623 -19.006 -2.594 1.00 4.96 H new ATOM 0 HD22 ASN A 357 -8.477 -17.889 -3.955 1.00 4.96 H new ATOM 1323 N LEU A 358 -9.407 -14.940 -5.873 1.00 1.59 N ATOM 1324 CA LEU A 358 -8.678 -14.786 -7.120 1.00 1.74 C ATOM 1325 C LEU A 358 -9.587 -14.124 -8.158 1.00 1.61 C ATOM 1326 O LEU A 358 -9.273 -13.050 -8.669 1.00 2.45 O ATOM 1327 CB LEU A 358 -8.102 -16.128 -7.574 1.00 2.22 C ATOM 1328 CG LEU A 358 -8.999 -17.350 -7.359 1.00 2.44 C ATOM 1329 CD1 LEU A 358 -9.478 -17.919 -8.696 1.00 3.74 C ATOM 1330 CD2 LEU A 358 -8.292 -18.405 -6.506 1.00 2.81 C ATOM 0 H LEU A 358 -10.422 -14.884 -5.962 1.00 1.59 H new ATOM 0 HA LEU A 358 -7.820 -14.129 -6.981 1.00 1.74 H new ATOM 0 HB2 LEU A 358 -7.864 -16.059 -8.636 1.00 2.22 H new ATOM 0 HB3 LEU A 358 -7.162 -16.295 -7.047 1.00 2.22 H new ATOM 0 HG LEU A 358 -9.885 -17.033 -6.809 1.00 2.44 H new ATOM 0 HD11 LEU A 358 -10.113 -18.786 -8.516 1.00 3.74 H new ATOM 0 HD12 LEU A 358 -10.045 -17.159 -9.233 1.00 3.74 H new ATOM 0 HD13 LEU A 358 -8.617 -18.218 -9.294 1.00 3.74 H new ATOM 0 HD21 LEU A 358 -8.951 -19.263 -6.368 1.00 2.81 H new ATOM 0 HD22 LEU A 358 -7.379 -18.726 -7.007 1.00 2.81 H new ATOM 0 HD23 LEU A 358 -8.042 -17.979 -5.534 1.00 2.81 H new ATOM 1342 N ARG A 359 -10.696 -14.793 -8.439 1.00 1.89 N ATOM 1343 CA ARG A 359 -11.652 -14.284 -9.406 1.00 1.68 C ATOM 1344 C ARG A 359 -12.348 -13.035 -8.858 1.00 1.42 C ATOM 1345 O ARG A 359 -12.956 -13.078 -7.790 1.00 1.50 O ATOM 1346 CB ARG A 359 -12.707 -15.339 -9.747 1.00 1.85 C ATOM 1347 CG ARG A 359 -12.992 -15.365 -11.250 1.00 2.28 C ATOM 1348 CD ARG A 359 -11.929 -16.175 -11.995 1.00 2.28 C ATOM 1349 NE ARG A 359 -12.558 -16.952 -13.086 1.00 2.57 N ATOM 1350 CZ ARG A 359 -11.971 -17.983 -13.709 1.00 3.21 C ATOM 1351 NH1 ARG A 359 -10.738 -18.368 -13.353 1.00 4.12 N ATOM 1352 NH2 ARG A 359 -12.618 -18.628 -14.690 1.00 3.47 N ATOM 0 H ARG A 359 -10.953 -15.684 -8.013 1.00 1.89 H new ATOM 0 HA ARG A 359 -11.103 -14.030 -10.313 1.00 1.68 H new ATOM 0 HB2 ARG A 359 -12.363 -16.321 -9.422 1.00 1.85 H new ATOM 0 HB3 ARG A 359 -13.627 -15.127 -9.203 1.00 1.85 H new ATOM 0 HG2 ARG A 359 -13.976 -15.797 -11.430 1.00 2.28 H new ATOM 0 HG3 ARG A 359 -13.016 -14.346 -11.637 1.00 2.28 H new ATOM 0 HD2 ARG A 359 -11.171 -15.507 -12.403 1.00 2.28 H new ATOM 0 HD3 ARG A 359 -11.422 -16.848 -11.304 1.00 2.28 H new ATOM 0 HE ARG A 359 -13.497 -16.686 -13.382 1.00 2.57 H new ATOM 0 HH11 ARG A 359 -10.246 -17.876 -12.607 1.00 4.12 H new ATOM 0 HH12 ARG A 359 -10.292 -19.153 -13.828 1.00 4.12 H new ATOM 0 HH21 ARG A 359 -13.556 -18.334 -14.962 1.00 3.47 H new ATOM 0 HH22 ARG A 359 -12.172 -19.413 -15.165 1.00 3.47 H new ATOM 1366 N PRO A 360 -12.232 -11.926 -9.635 1.00 1.31 N ATOM 1367 CA PRO A 360 -12.843 -10.668 -9.239 1.00 1.25 C ATOM 1368 C PRO A 360 -14.357 -10.702 -9.454 1.00 1.30 C ATOM 1369 O PRO A 360 -14.904 -11.715 -9.889 1.00 1.83 O ATOM 1370 CB PRO A 360 -12.148 -9.611 -10.082 1.00 1.37 C ATOM 1371 CG PRO A 360 -11.510 -10.356 -11.242 1.00 1.54 C ATOM 1372 CD PRO A 360 -11.520 -11.838 -10.906 1.00 1.49 C ATOM 0 HA PRO A 360 -12.720 -10.457 -8.177 1.00 1.25 H new ATOM 0 HB2 PRO A 360 -12.860 -8.867 -10.440 1.00 1.37 H new ATOM 0 HB3 PRO A 360 -11.396 -9.079 -9.499 1.00 1.37 H new ATOM 0 HG2 PRO A 360 -12.061 -10.170 -12.164 1.00 1.54 H new ATOM 0 HG3 PRO A 360 -10.490 -10.008 -11.404 1.00 1.54 H new ATOM 0 HD2 PRO A 360 -12.022 -12.416 -11.682 1.00 1.49 H new ATOM 0 HD3 PRO A 360 -10.507 -12.231 -10.820 1.00 1.49 H new ATOM 1380 N GLU A 361 -14.993 -9.583 -9.138 1.00 1.05 N ATOM 1381 CA GLU A 361 -16.434 -9.473 -9.290 1.00 1.10 C ATOM 1382 C GLU A 361 -16.795 -9.210 -10.754 1.00 1.31 C ATOM 1383 O GLU A 361 -15.947 -8.788 -11.539 1.00 1.52 O ATOM 1384 CB GLU A 361 -16.999 -8.380 -8.381 1.00 1.08 C ATOM 1385 CG GLU A 361 -17.313 -8.932 -6.990 1.00 1.14 C ATOM 1386 CD GLU A 361 -18.638 -8.374 -6.464 1.00 1.77 C ATOM 1387 OE1 GLU A 361 -19.572 -8.260 -7.287 1.00 2.56 O ATOM 1388 OE2 GLU A 361 -18.687 -8.074 -5.251 1.00 2.91 O ATOM 0 H GLU A 361 -14.537 -8.745 -8.777 1.00 1.05 H new ATOM 0 HA GLU A 361 -16.885 -10.419 -8.989 1.00 1.10 H new ATOM 0 HB2 GLU A 361 -16.281 -7.564 -8.299 1.00 1.08 H new ATOM 0 HB3 GLU A 361 -17.904 -7.965 -8.824 1.00 1.08 H new ATOM 0 HG2 GLU A 361 -17.363 -10.020 -7.029 1.00 1.14 H new ATOM 0 HG3 GLU A 361 -16.507 -8.675 -6.302 1.00 1.14 H new ATOM 1395 N PRO A 362 -18.086 -9.476 -11.084 1.00 1.61 N ATOM 1396 CA PRO A 362 -18.569 -9.273 -12.440 1.00 1.86 C ATOM 1397 C PRO A 362 -18.765 -7.785 -12.734 1.00 1.52 C ATOM 1398 O PRO A 362 -19.886 -7.336 -12.966 1.00 1.88 O ATOM 1399 CB PRO A 362 -19.862 -10.069 -12.521 1.00 2.50 C ATOM 1400 CG PRO A 362 -20.296 -10.307 -11.084 1.00 2.62 C ATOM 1401 CD PRO A 362 -19.118 -9.977 -10.180 1.00 2.02 C ATOM 0 HA PRO A 362 -17.860 -9.613 -13.194 1.00 1.86 H new ATOM 0 HB2 PRO A 362 -20.625 -9.520 -13.073 1.00 2.50 H new ATOM 0 HB3 PRO A 362 -19.707 -11.013 -13.044 1.00 2.50 H new ATOM 0 HG2 PRO A 362 -21.154 -9.682 -10.836 1.00 2.62 H new ATOM 0 HG3 PRO A 362 -20.605 -11.343 -10.945 1.00 2.62 H new ATOM 0 HD2 PRO A 362 -19.388 -9.229 -9.434 1.00 2.02 H new ATOM 0 HD3 PRO A 362 -18.776 -10.859 -9.638 1.00 2.02 H new ATOM 1409 N ASN A 363 -17.656 -7.059 -12.715 1.00 1.50 N ATOM 1410 CA ASN A 363 -17.691 -5.630 -12.978 1.00 1.64 C ATOM 1411 C ASN A 363 -18.132 -4.895 -11.710 1.00 1.39 C ATOM 1412 O ASN A 363 -19.293 -4.979 -11.312 1.00 1.52 O ATOM 1413 CB ASN A 363 -18.689 -5.299 -14.088 1.00 2.17 C ATOM 1414 CG ASN A 363 -18.048 -4.406 -15.154 1.00 3.12 C ATOM 1415 OD1 ASN A 363 -17.949 -3.199 -15.011 1.00 3.91 O ATOM 1416 ND2 ASN A 363 -17.620 -5.066 -16.226 1.00 3.63 N ATOM 0 H ASN A 363 -16.727 -7.434 -12.521 1.00 1.50 H new ATOM 0 HA ASN A 363 -16.693 -5.318 -13.286 1.00 1.64 H new ATOM 0 HB2 ASN A 363 -19.046 -6.221 -14.547 1.00 2.17 H new ATOM 0 HB3 ASN A 363 -19.558 -4.797 -13.663 1.00 2.17 H new ATOM 0 HD21 ASN A 363 -17.177 -4.560 -16.993 1.00 3.63 H new ATOM 0 HD22 ASN A 363 -17.734 -6.078 -16.281 1.00 3.63 H new ATOM 1423 N TYR A 364 -17.183 -4.190 -11.114 1.00 1.24 N ATOM 1424 CA TYR A 364 -17.459 -3.440 -9.900 1.00 1.23 C ATOM 1425 C TYR A 364 -16.961 -1.998 -10.021 1.00 1.29 C ATOM 1426 O TYR A 364 -16.050 -1.590 -9.303 1.00 1.30 O ATOM 1427 CB TYR A 364 -16.683 -4.143 -8.784 1.00 1.29 C ATOM 1428 CG TYR A 364 -17.445 -4.238 -7.461 1.00 1.62 C ATOM 1429 CD1 TYR A 364 -18.613 -4.971 -7.389 1.00 1.89 C ATOM 1430 CD2 TYR A 364 -16.967 -3.592 -6.340 1.00 1.92 C ATOM 1431 CE1 TYR A 364 -19.331 -5.061 -6.144 1.00 2.43 C ATOM 1432 CE2 TYR A 364 -17.684 -3.682 -5.094 1.00 2.46 C ATOM 1433 CZ TYR A 364 -18.830 -4.412 -5.058 1.00 2.68 C ATOM 1434 OH TYR A 364 -19.509 -4.497 -3.882 1.00 3.27 O ATOM 0 H TYR A 364 -16.222 -4.122 -11.448 1.00 1.24 H new ATOM 0 HA TYR A 364 -18.531 -3.405 -9.706 1.00 1.23 H new ATOM 0 HB2 TYR A 364 -16.422 -5.148 -9.114 1.00 1.29 H new ATOM 0 HB3 TYR A 364 -15.747 -3.610 -8.615 1.00 1.29 H new ATOM 0 HD1 TYR A 364 -18.988 -5.477 -8.266 1.00 1.89 H new ATOM 0 HD2 TYR A 364 -16.054 -3.018 -6.397 1.00 1.92 H new ATOM 0 HE1 TYR A 364 -20.246 -5.630 -6.074 1.00 2.43 H new ATOM 0 HE2 TYR A 364 -17.320 -3.181 -4.209 1.00 2.46 H new ATOM 0 HH TYR A 364 -19.035 -3.986 -3.193 1.00 3.27 H new ATOM 1444 N PRO A 365 -17.599 -1.247 -10.960 1.00 1.44 N ATOM 1445 CA PRO A 365 -17.230 0.140 -11.183 1.00 1.62 C ATOM 1446 C PRO A 365 -17.756 1.036 -10.060 1.00 1.69 C ATOM 1447 O PRO A 365 -18.674 1.826 -10.270 1.00 2.10 O ATOM 1448 CB PRO A 365 -17.814 0.487 -12.543 1.00 1.82 C ATOM 1449 CG PRO A 365 -18.878 -0.563 -12.820 1.00 1.78 C ATOM 1450 CD PRO A 365 -18.681 -1.698 -11.828 1.00 1.54 C ATOM 0 HA PRO A 365 -16.151 0.295 -11.175 1.00 1.62 H new ATOM 0 HB2 PRO A 365 -18.245 1.488 -12.539 1.00 1.82 H new ATOM 0 HB3 PRO A 365 -17.043 0.475 -13.314 1.00 1.82 H new ATOM 0 HG2 PRO A 365 -19.874 -0.134 -12.716 1.00 1.78 H new ATOM 0 HG3 PRO A 365 -18.794 -0.931 -13.843 1.00 1.78 H new ATOM 0 HD2 PRO A 365 -19.591 -1.890 -11.260 1.00 1.54 H new ATOM 0 HD3 PRO A 365 -18.421 -2.627 -12.335 1.00 1.54 H new ATOM 1458 N LYS A 366 -17.151 0.881 -8.891 1.00 1.43 N ATOM 1459 CA LYS A 366 -17.547 1.666 -7.734 1.00 1.49 C ATOM 1460 C LYS A 366 -16.840 3.022 -7.776 1.00 1.56 C ATOM 1461 O LYS A 366 -15.982 3.252 -8.628 1.00 1.70 O ATOM 1462 CB LYS A 366 -17.297 0.882 -6.444 1.00 1.45 C ATOM 1463 CG LYS A 366 -17.797 -0.559 -6.572 1.00 1.30 C ATOM 1464 CD LYS A 366 -19.302 -0.594 -6.846 1.00 1.88 C ATOM 1465 CE LYS A 366 -19.605 -1.334 -8.150 1.00 1.38 C ATOM 1466 NZ LYS A 366 -20.977 -1.028 -8.614 1.00 1.89 N ATOM 0 H LYS A 366 -16.390 0.224 -8.720 1.00 1.43 H new ATOM 0 HA LYS A 366 -18.619 1.864 -7.757 1.00 1.49 H new ATOM 0 HB2 LYS A 366 -16.231 0.882 -6.215 1.00 1.45 H new ATOM 0 HB3 LYS A 366 -17.802 1.373 -5.612 1.00 1.45 H new ATOM 0 HG2 LYS A 366 -17.265 -1.062 -7.379 1.00 1.30 H new ATOM 0 HG3 LYS A 366 -17.578 -1.107 -5.656 1.00 1.30 H new ATOM 0 HD2 LYS A 366 -19.815 -1.084 -6.018 1.00 1.88 H new ATOM 0 HD3 LYS A 366 -19.689 0.424 -6.903 1.00 1.88 H new ATOM 0 HE2 LYS A 366 -18.884 -1.046 -8.915 1.00 1.38 H new ATOM 0 HE3 LYS A 366 -19.497 -2.408 -7.999 1.00 1.38 H new ATOM 0 HZ1 LYS A 366 -21.166 -1.539 -9.500 1.00 1.89 H new ATOM 0 HZ2 LYS A 366 -21.662 -1.325 -7.890 1.00 1.89 H new ATOM 0 HZ3 LYS A 366 -21.068 -0.005 -8.778 1.00 1.89 H new ATOM 1480 N SER A 367 -17.225 3.883 -6.847 1.00 1.60 N ATOM 1481 CA SER A 367 -16.638 5.210 -6.767 1.00 1.71 C ATOM 1482 C SER A 367 -16.297 5.545 -5.314 1.00 1.54 C ATOM 1483 O SER A 367 -17.128 5.377 -4.423 1.00 1.56 O ATOM 1484 CB SER A 367 -17.582 6.265 -7.348 1.00 2.06 C ATOM 1485 OG SER A 367 -17.214 6.641 -8.672 1.00 2.13 O ATOM 0 H SER A 367 -17.937 3.688 -6.143 1.00 1.60 H new ATOM 0 HA SER A 367 -15.722 5.215 -7.358 1.00 1.71 H new ATOM 0 HB2 SER A 367 -18.601 5.877 -7.351 1.00 2.06 H new ATOM 0 HB3 SER A 367 -17.579 7.147 -6.707 1.00 2.06 H new ATOM 0 HG SER A 367 -17.842 7.314 -9.007 1.00 2.13 H new ATOM 1491 N ILE A 368 -15.073 6.014 -5.120 1.00 1.49 N ATOM 1492 CA ILE A 368 -14.612 6.374 -3.790 1.00 1.41 C ATOM 1493 C ILE A 368 -15.453 7.537 -3.261 1.00 1.58 C ATOM 1494 O ILE A 368 -15.833 7.551 -2.091 1.00 1.60 O ATOM 1495 CB ILE A 368 -13.108 6.659 -3.803 1.00 1.40 C ATOM 1496 CG1 ILE A 368 -12.778 7.820 -4.744 1.00 1.65 C ATOM 1497 CG2 ILE A 368 -12.315 5.397 -4.149 1.00 1.32 C ATOM 1498 CD1 ILE A 368 -11.284 8.144 -4.710 1.00 1.56 C ATOM 0 H ILE A 368 -14.387 6.153 -5.862 1.00 1.49 H new ATOM 0 HA ILE A 368 -14.750 5.541 -3.101 1.00 1.41 H new ATOM 0 HB ILE A 368 -12.808 6.963 -2.800 1.00 1.40 H new ATOM 0 HG12 ILE A 368 -13.075 7.565 -5.761 1.00 1.65 H new ATOM 0 HG13 ILE A 368 -13.352 8.701 -4.456 1.00 1.65 H new ATOM 0 HG21 ILE A 368 -11.249 5.626 -4.152 1.00 1.32 H new ATOM 0 HG22 ILE A 368 -12.518 4.625 -3.407 1.00 1.32 H new ATOM 0 HG23 ILE A 368 -12.612 5.040 -5.135 1.00 1.32 H new ATOM 0 HD11 ILE A 368 -11.076 8.972 -5.387 1.00 1.56 H new ATOM 0 HD12 ILE A 368 -10.995 8.422 -3.697 1.00 1.56 H new ATOM 0 HD13 ILE A 368 -10.715 7.268 -5.022 1.00 1.56 H new ATOM 1510 N HIS A 369 -15.719 8.485 -4.148 1.00 1.76 N ATOM 1511 CA HIS A 369 -16.508 9.650 -3.784 1.00 1.98 C ATOM 1512 C HIS A 369 -17.842 9.200 -3.185 1.00 2.01 C ATOM 1513 O HIS A 369 -18.393 9.870 -2.314 1.00 2.19 O ATOM 1514 CB HIS A 369 -16.683 10.584 -4.984 1.00 2.25 C ATOM 1515 CG HIS A 369 -17.908 10.291 -5.817 1.00 2.13 C ATOM 1516 ND1 HIS A 369 -17.836 9.794 -7.106 1.00 2.27 N ATOM 1517 CD2 HIS A 369 -19.234 10.431 -5.531 1.00 2.89 C ATOM 1518 CE1 HIS A 369 -19.069 9.645 -7.567 1.00 2.67 C ATOM 1519 NE2 HIS A 369 -19.934 10.041 -6.588 1.00 2.89 N ATOM 0 H HIS A 369 -15.402 8.470 -5.117 1.00 1.76 H new ATOM 0 HA HIS A 369 -15.982 10.226 -3.022 1.00 1.98 H new ATOM 0 HB2 HIS A 369 -16.737 11.612 -4.626 1.00 2.25 H new ATOM 0 HB3 HIS A 369 -15.799 10.513 -5.618 1.00 2.25 H new ATOM 0 HD2 HIS A 369 -19.644 10.797 -4.602 1.00 2.89 H new ATOM 0 HE1 HIS A 369 -19.342 9.276 -8.545 1.00 2.67 H new ATOM 0 HE2 HIS A 369 -20.952 10.038 -6.658 1.00 2.89 H new ATOM 1528 N SER A 370 -18.322 8.066 -3.675 1.00 1.89 N ATOM 1529 CA SER A 370 -19.580 7.518 -3.200 1.00 1.94 C ATOM 1530 C SER A 370 -19.428 7.037 -1.755 1.00 1.67 C ATOM 1531 O SER A 370 -20.411 6.670 -1.113 1.00 1.75 O ATOM 1532 CB SER A 370 -20.055 6.371 -4.094 1.00 1.97 C ATOM 1533 OG SER A 370 -21.238 6.709 -4.813 1.00 2.66 O ATOM 0 H SER A 370 -17.861 7.512 -4.397 1.00 1.89 H new ATOM 0 HA SER A 370 -20.332 8.306 -3.237 1.00 1.94 H new ATOM 0 HB2 SER A 370 -19.265 6.109 -4.798 1.00 1.97 H new ATOM 0 HB3 SER A 370 -20.242 5.488 -3.482 1.00 1.97 H new ATOM 0 HG SER A 370 -21.508 5.952 -5.373 1.00 2.66 H new ATOM 1539 N PHE A 371 -18.189 7.053 -1.287 1.00 1.49 N ATOM 1540 CA PHE A 371 -17.896 6.622 0.070 1.00 1.50 C ATOM 1541 C PHE A 371 -16.586 7.236 0.569 1.00 1.60 C ATOM 1542 O PHE A 371 -15.756 6.544 1.155 1.00 1.86 O ATOM 1543 CB PHE A 371 -17.751 5.099 0.034 1.00 1.96 C ATOM 1544 CG PHE A 371 -19.061 4.345 0.267 1.00 2.85 C ATOM 1545 CD1 PHE A 371 -19.462 4.051 1.532 1.00 3.76 C ATOM 1546 CD2 PHE A 371 -19.825 3.967 -0.794 1.00 3.66 C ATOM 1547 CE1 PHE A 371 -20.678 3.350 1.747 1.00 5.03 C ATOM 1548 CE2 PHE A 371 -21.041 3.266 -0.579 1.00 5.07 C ATOM 1549 CZ PHE A 371 -21.441 2.972 0.688 1.00 5.58 C ATOM 0 H PHE A 371 -17.376 7.358 -1.823 1.00 1.49 H new ATOM 0 HA PHE A 371 -18.694 6.939 0.742 1.00 1.50 H new ATOM 0 HB2 PHE A 371 -17.342 4.806 -0.933 1.00 1.96 H new ATOM 0 HB3 PHE A 371 -17.029 4.795 0.791 1.00 1.96 H new ATOM 0 HD1 PHE A 371 -18.856 4.351 2.374 1.00 3.76 H new ATOM 0 HD2 PHE A 371 -19.506 4.200 -1.799 1.00 3.66 H new ATOM 0 HE1 PHE A 371 -20.997 3.117 2.752 1.00 5.03 H new ATOM 0 HE2 PHE A 371 -21.648 2.966 -1.421 1.00 5.07 H new ATOM 0 HZ PHE A 371 -22.365 2.438 0.852 1.00 5.58 H new ATOM 1559 N GLY A 372 -16.442 8.529 0.318 1.00 1.95 N ATOM 1560 CA GLY A 372 -15.248 9.244 0.734 1.00 2.54 C ATOM 1561 C GLY A 372 -15.485 10.755 0.733 1.00 2.61 C ATOM 1562 O GLY A 372 -15.206 11.432 1.722 1.00 3.47 O ATOM 0 H GLY A 372 -17.133 9.100 -0.169 1.00 1.95 H new ATOM 0 HA2 GLY A 372 -14.955 8.919 1.732 1.00 2.54 H new ATOM 0 HA3 GLY A 372 -14.423 9.001 0.064 1.00 2.54 H new ATOM 1566 N PHE A 373 -15.998 11.242 -0.387 1.00 2.26 N ATOM 1567 CA PHE A 373 -16.277 12.661 -0.530 1.00 2.93 C ATOM 1568 C PHE A 373 -15.200 13.502 0.159 1.00 2.50 C ATOM 1569 O PHE A 373 -15.494 14.257 1.084 1.00 3.49 O ATOM 1570 CB PHE A 373 -17.623 12.922 0.148 1.00 4.71 C ATOM 1571 CG PHE A 373 -18.485 13.966 -0.566 1.00 5.54 C ATOM 1572 CD1 PHE A 373 -18.929 13.733 -1.829 1.00 5.58 C ATOM 1573 CD2 PHE A 373 -18.809 15.127 0.066 1.00 6.72 C ATOM 1574 CE1 PHE A 373 -19.730 14.701 -2.490 1.00 6.71 C ATOM 1575 CE2 PHE A 373 -19.609 16.095 -0.596 1.00 7.63 C ATOM 1576 CZ PHE A 373 -20.053 15.862 -1.860 1.00 7.56 C ATOM 0 H PHE A 373 -16.228 10.678 -1.205 1.00 2.26 H new ATOM 0 HA PHE A 373 -16.294 12.934 -1.585 1.00 2.93 H new ATOM 0 HB2 PHE A 373 -18.177 11.985 0.206 1.00 4.71 H new ATOM 0 HB3 PHE A 373 -17.445 13.251 1.172 1.00 4.71 H new ATOM 0 HD1 PHE A 373 -18.672 12.811 -2.330 1.00 5.58 H new ATOM 0 HD2 PHE A 373 -18.458 15.312 1.070 1.00 6.72 H new ATOM 0 HE1 PHE A 373 -20.083 14.515 -3.494 1.00 6.71 H new ATOM 0 HE2 PHE A 373 -19.865 17.017 -0.095 1.00 7.63 H new ATOM 0 HZ PHE A 373 -20.662 16.599 -2.363 1.00 7.56 H new ATOM 1586 N PRO A 374 -13.942 13.339 -0.331 1.00 1.49 N ATOM 1587 CA PRO A 374 -12.820 14.075 0.227 1.00 1.97 C ATOM 1588 C PRO A 374 -12.844 15.537 -0.225 1.00 2.27 C ATOM 1589 O PRO A 374 -13.870 16.030 -0.690 1.00 2.43 O ATOM 1590 CB PRO A 374 -11.584 13.327 -0.247 1.00 2.07 C ATOM 1591 CG PRO A 374 -12.036 12.481 -1.426 1.00 1.67 C ATOM 1592 CD PRO A 374 -13.556 12.453 -1.426 1.00 1.17 C ATOM 0 HA PRO A 374 -12.848 14.122 1.316 1.00 1.97 H new ATOM 0 HB2 PRO A 374 -10.797 14.021 -0.543 1.00 2.07 H new ATOM 0 HB3 PRO A 374 -11.176 12.703 0.548 1.00 2.07 H new ATOM 0 HG2 PRO A 374 -11.662 12.899 -2.361 1.00 1.67 H new ATOM 0 HG3 PRO A 374 -11.636 11.470 -1.346 1.00 1.67 H new ATOM 0 HD2 PRO A 374 -13.959 12.800 -2.377 1.00 1.17 H new ATOM 0 HD3 PRO A 374 -13.934 11.442 -1.270 1.00 1.17 H new ATOM 1600 N ASN A 375 -11.701 16.188 -0.073 1.00 2.97 N ATOM 1601 CA ASN A 375 -11.577 17.583 -0.459 1.00 3.48 C ATOM 1602 C ASN A 375 -11.209 17.666 -1.942 1.00 2.67 C ATOM 1603 O ASN A 375 -11.506 18.660 -2.603 1.00 2.86 O ATOM 1604 CB ASN A 375 -10.477 18.282 0.341 1.00 4.48 C ATOM 1605 CG ASN A 375 -11.031 18.868 1.641 1.00 5.63 C ATOM 1606 OD1 ASN A 375 -11.227 18.180 2.629 1.00 6.70 O ATOM 1607 ND2 ASN A 375 -11.274 20.175 1.585 1.00 5.86 N ATOM 0 H ASN A 375 -10.852 15.775 0.312 1.00 2.97 H new ATOM 0 HA ASN A 375 -12.531 18.073 -0.262 1.00 3.48 H new ATOM 0 HB2 ASN A 375 -9.681 17.573 0.568 1.00 4.48 H new ATOM 0 HB3 ASN A 375 -10.034 19.076 -0.260 1.00 4.48 H new ATOM 0 HD21 ASN A 375 -11.647 20.660 2.401 1.00 5.86 H new ATOM 0 HD22 ASN A 375 -11.087 20.692 0.726 1.00 5.86 H new ATOM 1614 N PHE A 376 -10.568 16.610 -2.419 1.00 2.20 N ATOM 1615 CA PHE A 376 -10.157 16.552 -3.812 1.00 1.78 C ATOM 1616 C PHE A 376 -9.213 15.372 -4.056 1.00 1.54 C ATOM 1617 O PHE A 376 -7.996 15.545 -4.100 1.00 2.09 O ATOM 1618 CB PHE A 376 -9.413 17.854 -4.113 1.00 2.25 C ATOM 1619 CG PHE A 376 -10.134 18.766 -5.109 1.00 2.87 C ATOM 1620 CD1 PHE A 376 -10.479 18.295 -6.336 1.00 3.77 C ATOM 1621 CD2 PHE A 376 -10.431 20.048 -4.764 1.00 3.57 C ATOM 1622 CE1 PHE A 376 -11.149 19.141 -7.260 1.00 4.83 C ATOM 1623 CE2 PHE A 376 -11.100 20.894 -5.687 1.00 4.44 C ATOM 1624 CZ PHE A 376 -11.446 20.423 -6.915 1.00 4.90 C ATOM 0 H PHE A 376 -10.323 15.788 -1.867 1.00 2.20 H new ATOM 0 HA PHE A 376 -11.030 16.424 -4.453 1.00 1.78 H new ATOM 0 HB2 PHE A 376 -9.262 18.398 -3.181 1.00 2.25 H new ATOM 0 HB3 PHE A 376 -8.425 17.614 -4.505 1.00 2.25 H new ATOM 0 HD1 PHE A 376 -10.244 17.277 -6.609 1.00 3.77 H new ATOM 0 HD2 PHE A 376 -10.158 20.422 -3.788 1.00 3.57 H new ATOM 0 HE1 PHE A 376 -11.422 18.767 -8.235 1.00 4.83 H new ATOM 0 HE2 PHE A 376 -11.334 21.912 -5.414 1.00 4.44 H new ATOM 0 HZ PHE A 376 -11.956 21.067 -7.616 1.00 4.90 H new ATOM 1634 N VAL A 377 -9.810 14.199 -4.206 1.00 1.00 N ATOM 1635 CA VAL A 377 -9.038 12.991 -4.443 1.00 0.80 C ATOM 1636 C VAL A 377 -8.829 12.812 -5.949 1.00 1.15 C ATOM 1637 O VAL A 377 -9.496 13.462 -6.753 1.00 1.83 O ATOM 1638 CB VAL A 377 -9.728 11.792 -3.789 1.00 0.86 C ATOM 1639 CG1 VAL A 377 -11.081 11.512 -4.446 1.00 2.13 C ATOM 1640 CG2 VAL A 377 -8.831 10.554 -3.831 1.00 2.25 C ATOM 0 H VAL A 377 -10.820 14.059 -4.168 1.00 1.00 H new ATOM 0 HA VAL A 377 -8.052 13.072 -3.985 1.00 0.80 H new ATOM 0 HB VAL A 377 -9.909 12.039 -2.743 1.00 0.86 H new ATOM 0 HG11 VAL A 377 -11.550 10.655 -3.962 1.00 2.13 H new ATOM 0 HG12 VAL A 377 -11.724 12.385 -4.340 1.00 2.13 H new ATOM 0 HG13 VAL A 377 -10.934 11.296 -5.504 1.00 2.13 H new ATOM 0 HG21 VAL A 377 -9.345 9.716 -3.360 1.00 2.25 H new ATOM 0 HG22 VAL A 377 -8.604 10.304 -4.867 1.00 2.25 H new ATOM 0 HG23 VAL A 377 -7.904 10.758 -3.296 1.00 2.25 H new ATOM 1650 N LYS A 378 -7.902 11.928 -6.284 1.00 0.99 N ATOM 1651 CA LYS A 378 -7.596 11.655 -7.678 1.00 1.41 C ATOM 1652 C LYS A 378 -6.596 10.501 -7.761 1.00 1.18 C ATOM 1653 O LYS A 378 -6.765 9.584 -8.563 1.00 1.24 O ATOM 1654 CB LYS A 378 -7.126 12.929 -8.382 1.00 2.02 C ATOM 1655 CG LYS A 378 -7.738 13.041 -9.781 1.00 2.19 C ATOM 1656 CD LYS A 378 -8.700 14.228 -9.864 1.00 2.37 C ATOM 1657 CE LYS A 378 -7.965 15.548 -9.622 1.00 2.71 C ATOM 1658 NZ LYS A 378 -8.773 16.688 -10.111 1.00 3.12 N ATOM 0 H LYS A 378 -7.352 11.391 -5.614 1.00 0.99 H new ATOM 0 HA LYS A 378 -8.493 11.337 -8.210 1.00 1.41 H new ATOM 0 HB2 LYS A 378 -7.404 13.800 -7.789 1.00 2.02 H new ATOM 0 HB3 LYS A 378 -6.039 12.928 -8.456 1.00 2.02 H new ATOM 0 HG2 LYS A 378 -6.946 13.158 -10.520 1.00 2.19 H new ATOM 0 HG3 LYS A 378 -8.268 12.120 -10.025 1.00 2.19 H new ATOM 0 HD2 LYS A 378 -9.176 14.247 -10.845 1.00 2.37 H new ATOM 0 HD3 LYS A 378 -9.494 14.109 -9.127 1.00 2.37 H new ATOM 0 HE2 LYS A 378 -7.762 15.668 -8.558 1.00 2.71 H new ATOM 0 HE3 LYS A 378 -7.001 15.533 -10.131 1.00 2.71 H new ATOM 0 HZ1 LYS A 378 -8.260 17.576 -9.939 1.00 3.12 H new ATOM 0 HZ2 LYS A 378 -8.945 16.579 -11.131 1.00 3.12 H new ATOM 0 HZ3 LYS A 378 -9.682 16.711 -9.607 1.00 3.12 H new ATOM 1672 N LYS A 379 -5.575 10.585 -6.921 1.00 1.05 N ATOM 1673 CA LYS A 379 -4.547 9.558 -6.888 1.00 0.86 C ATOM 1674 C LYS A 379 -4.009 9.425 -5.462 1.00 0.83 C ATOM 1675 O LYS A 379 -3.734 10.427 -4.803 1.00 0.85 O ATOM 1676 CB LYS A 379 -3.464 9.852 -7.929 1.00 0.89 C ATOM 1677 CG LYS A 379 -2.732 11.155 -7.606 1.00 1.13 C ATOM 1678 CD LYS A 379 -2.738 12.101 -8.810 1.00 1.09 C ATOM 1679 CE LYS A 379 -1.833 13.310 -8.563 1.00 1.54 C ATOM 1680 NZ LYS A 379 -0.739 13.349 -9.558 1.00 1.99 N ATOM 0 H LYS A 379 -5.437 11.348 -6.258 1.00 1.05 H new ATOM 0 HA LYS A 379 -4.967 8.590 -7.161 1.00 0.86 H new ATOM 0 HB2 LYS A 379 -2.751 9.028 -7.960 1.00 0.89 H new ATOM 0 HB3 LYS A 379 -3.915 9.920 -8.919 1.00 0.89 H new ATOM 0 HG2 LYS A 379 -3.207 11.642 -6.754 1.00 1.13 H new ATOM 0 HG3 LYS A 379 -1.704 10.937 -7.316 1.00 1.13 H new ATOM 0 HD2 LYS A 379 -2.402 11.566 -9.699 1.00 1.09 H new ATOM 0 HD3 LYS A 379 -3.756 12.438 -9.007 1.00 1.09 H new ATOM 0 HE2 LYS A 379 -2.418 14.228 -8.621 1.00 1.54 H new ATOM 0 HE3 LYS A 379 -1.416 13.260 -7.557 1.00 1.54 H new ATOM 0 HZ1 LYS A 379 -0.134 14.175 -9.377 1.00 1.99 H new ATOM 0 HZ2 LYS A 379 -0.171 12.481 -9.484 1.00 1.99 H new ATOM 0 HZ3 LYS A 379 -1.142 13.418 -10.514 1.00 1.99 H new ATOM 1694 N ILE A 380 -3.875 8.182 -5.028 1.00 0.80 N ATOM 1695 CA ILE A 380 -3.374 7.905 -3.692 1.00 0.79 C ATOM 1696 C ILE A 380 -1.903 7.491 -3.778 1.00 0.76 C ATOM 1697 O ILE A 380 -1.487 6.868 -4.754 1.00 0.74 O ATOM 1698 CB ILE A 380 -4.262 6.876 -2.989 1.00 0.79 C ATOM 1699 CG1 ILE A 380 -5.720 7.338 -2.961 1.00 0.94 C ATOM 1700 CG2 ILE A 380 -3.734 6.561 -1.589 1.00 0.81 C ATOM 1701 CD1 ILE A 380 -6.671 6.147 -2.828 1.00 1.04 C ATOM 0 H ILE A 380 -4.105 7.354 -5.577 1.00 0.80 H new ATOM 0 HA ILE A 380 -3.417 8.803 -3.076 1.00 0.79 H new ATOM 0 HB ILE A 380 -4.229 5.949 -3.561 1.00 0.79 H new ATOM 0 HG12 ILE A 380 -5.872 8.024 -2.127 1.00 0.94 H new ATOM 0 HG13 ILE A 380 -5.948 7.890 -3.873 1.00 0.94 H new ATOM 0 HG21 ILE A 380 -4.384 5.827 -1.112 1.00 0.81 H new ATOM 0 HG22 ILE A 380 -2.724 6.158 -1.663 1.00 0.81 H new ATOM 0 HG23 ILE A 380 -3.718 7.473 -0.993 1.00 0.81 H new ATOM 0 HD11 ILE A 380 -7.701 6.504 -2.811 1.00 1.04 H new ATOM 0 HD12 ILE A 380 -6.534 5.476 -3.676 1.00 1.04 H new ATOM 0 HD13 ILE A 380 -6.457 5.612 -1.903 1.00 1.04 H new ATOM 1713 N ASP A 381 -1.159 7.853 -2.745 1.00 0.83 N ATOM 1714 CA ASP A 381 0.256 7.527 -2.691 1.00 0.82 C ATOM 1715 C ASP A 381 0.424 6.072 -2.251 1.00 0.79 C ATOM 1716 O ASP A 381 1.142 5.305 -2.890 1.00 0.82 O ATOM 1717 CB ASP A 381 0.989 8.413 -1.681 1.00 0.84 C ATOM 1718 CG ASP A 381 1.594 9.693 -2.263 1.00 0.90 C ATOM 1719 OD1 ASP A 381 1.973 9.651 -3.453 1.00 1.46 O ATOM 1720 OD2 ASP A 381 1.663 10.684 -1.504 1.00 2.26 O ATOM 0 H ASP A 381 -1.509 8.369 -1.938 1.00 0.83 H new ATOM 0 HA ASP A 381 0.676 7.689 -3.684 1.00 0.82 H new ATOM 0 HB2 ASP A 381 0.293 8.686 -0.888 1.00 0.84 H new ATOM 0 HB3 ASP A 381 1.786 7.830 -1.220 1.00 0.84 H new ATOM 1725 N ALA A 382 -0.252 5.734 -1.162 1.00 0.76 N ATOM 1726 CA ALA A 382 -0.187 4.385 -0.629 1.00 0.78 C ATOM 1727 C ALA A 382 -1.418 4.125 0.242 1.00 0.76 C ATOM 1728 O ALA A 382 -2.160 5.051 0.564 1.00 0.73 O ATOM 1729 CB ALA A 382 1.122 4.202 0.143 1.00 0.84 C ATOM 0 H ALA A 382 -0.848 6.372 -0.635 1.00 0.76 H new ATOM 0 HA ALA A 382 -0.194 3.653 -1.437 1.00 0.78 H new ATOM 0 HB1 ALA A 382 1.170 3.189 0.543 1.00 0.84 H new ATOM 0 HB2 ALA A 382 1.966 4.368 -0.527 1.00 0.84 H new ATOM 0 HB3 ALA A 382 1.164 4.918 0.964 1.00 0.84 H new ATOM 1735 N ALA A 383 -1.596 2.861 0.597 1.00 0.81 N ATOM 1736 CA ALA A 383 -2.725 2.468 1.424 1.00 0.82 C ATOM 1737 C ALA A 383 -2.352 1.220 2.228 1.00 0.86 C ATOM 1738 O ALA A 383 -1.799 0.268 1.681 1.00 0.99 O ATOM 1739 CB ALA A 383 -3.952 2.247 0.540 1.00 0.90 C ATOM 0 H ALA A 383 -0.978 2.096 0.327 1.00 0.81 H new ATOM 0 HA ALA A 383 -2.974 3.256 2.135 1.00 0.82 H new ATOM 0 HB1 ALA A 383 -4.799 1.952 1.160 1.00 0.90 H new ATOM 0 HB2 ALA A 383 -4.192 3.171 0.013 1.00 0.90 H new ATOM 0 HB3 ALA A 383 -3.742 1.460 -0.184 1.00 0.90 H new ATOM 1745 N VAL A 384 -2.670 1.267 3.513 1.00 0.81 N ATOM 1746 CA VAL A 384 -2.375 0.153 4.398 1.00 0.89 C ATOM 1747 C VAL A 384 -3.491 0.023 5.438 1.00 0.88 C ATOM 1748 O VAL A 384 -4.169 1.001 5.749 1.00 0.87 O ATOM 1749 CB VAL A 384 -0.992 0.333 5.025 1.00 0.97 C ATOM 1750 CG1 VAL A 384 -1.037 1.344 6.173 1.00 1.60 C ATOM 1751 CG2 VAL A 384 -0.425 -1.006 5.497 1.00 2.20 C ATOM 0 H VAL A 384 -3.129 2.059 3.963 1.00 0.81 H new ATOM 0 HA VAL A 384 -2.343 -0.781 3.837 1.00 0.89 H new ATOM 0 HB VAL A 384 -0.326 0.727 4.257 1.00 0.97 H new ATOM 0 HG11 VAL A 384 -0.041 1.453 6.601 1.00 1.60 H new ATOM 0 HG12 VAL A 384 -1.377 2.308 5.796 1.00 1.60 H new ATOM 0 HG13 VAL A 384 -1.725 0.992 6.941 1.00 1.60 H new ATOM 0 HG21 VAL A 384 0.559 -0.849 5.939 1.00 2.20 H new ATOM 0 HG22 VAL A 384 -1.092 -1.441 6.241 1.00 2.20 H new ATOM 0 HG23 VAL A 384 -0.338 -1.684 4.648 1.00 2.20 H new ATOM 1761 N PHE A 385 -3.645 -1.190 5.945 1.00 0.95 N ATOM 1762 CA PHE A 385 -4.666 -1.459 6.944 1.00 0.98 C ATOM 1763 C PHE A 385 -4.071 -1.454 8.353 1.00 0.92 C ATOM 1764 O PHE A 385 -2.894 -1.763 8.534 1.00 1.01 O ATOM 1765 CB PHE A 385 -5.228 -2.851 6.645 1.00 1.09 C ATOM 1766 CG PHE A 385 -6.376 -3.270 7.565 1.00 1.15 C ATOM 1767 CD1 PHE A 385 -7.517 -2.529 7.608 1.00 1.25 C ATOM 1768 CD2 PHE A 385 -6.257 -4.381 8.340 1.00 1.54 C ATOM 1769 CE1 PHE A 385 -8.583 -2.918 8.461 1.00 1.40 C ATOM 1770 CE2 PHE A 385 -7.322 -4.769 9.194 1.00 1.82 C ATOM 1771 CZ PHE A 385 -8.464 -4.029 9.237 1.00 1.61 C ATOM 0 H PHE A 385 -3.080 -1.998 5.683 1.00 0.95 H new ATOM 0 HA PHE A 385 -5.438 -0.691 6.903 1.00 0.98 H new ATOM 0 HB2 PHE A 385 -5.576 -2.877 5.612 1.00 1.09 H new ATOM 0 HB3 PHE A 385 -4.424 -3.582 6.729 1.00 1.09 H new ATOM 0 HD1 PHE A 385 -7.611 -1.646 6.994 1.00 1.25 H new ATOM 0 HD2 PHE A 385 -5.351 -4.968 8.306 1.00 1.54 H new ATOM 0 HE1 PHE A 385 -9.489 -2.331 8.494 1.00 1.40 H new ATOM 0 HE2 PHE A 385 -7.227 -5.651 9.810 1.00 1.82 H new ATOM 0 HZ PHE A 385 -9.275 -4.324 9.887 1.00 1.61 H new ATOM 1781 N ASN A 386 -4.911 -1.100 9.314 1.00 0.99 N ATOM 1782 CA ASN A 386 -4.482 -1.049 10.702 1.00 0.99 C ATOM 1783 C ASN A 386 -5.370 -1.973 11.538 1.00 1.10 C ATOM 1784 O ASN A 386 -6.547 -1.685 11.749 1.00 1.18 O ATOM 1785 CB ASN A 386 -4.609 0.367 11.266 1.00 1.04 C ATOM 1786 CG ASN A 386 -4.063 0.438 12.694 1.00 1.40 C ATOM 1787 OD1 ASN A 386 -3.220 -0.342 13.103 1.00 2.23 O ATOM 1788 ND2 ASN A 386 -4.590 1.416 13.425 1.00 2.58 N ATOM 0 H ASN A 386 -5.887 -0.846 9.159 1.00 0.99 H new ATOM 0 HA ASN A 386 -3.439 -1.361 10.745 1.00 0.99 H new ATOM 0 HB2 ASN A 386 -4.066 1.066 10.630 1.00 1.04 H new ATOM 0 HB3 ASN A 386 -5.655 0.674 11.257 1.00 1.04 H new ATOM 0 HD21 ASN A 386 -4.291 1.548 14.391 1.00 2.58 H new ATOM 0 HD22 ASN A 386 -5.293 2.034 13.019 1.00 2.58 H new ATOM 1795 N PRO A 387 -4.755 -3.092 12.006 1.00 1.22 N ATOM 1796 CA PRO A 387 -5.476 -4.060 12.814 1.00 1.40 C ATOM 1797 C PRO A 387 -5.683 -3.537 14.238 1.00 1.40 C ATOM 1798 O PRO A 387 -6.427 -4.130 15.018 1.00 1.76 O ATOM 1799 CB PRO A 387 -4.633 -5.324 12.762 1.00 1.59 C ATOM 1800 CG PRO A 387 -3.249 -4.882 12.314 1.00 1.54 C ATOM 1801 CD PRO A 387 -3.363 -3.466 11.776 1.00 1.30 C ATOM 0 HA PRO A 387 -6.482 -4.254 12.441 1.00 1.40 H new ATOM 0 HB2 PRO A 387 -4.592 -5.807 13.738 1.00 1.59 H new ATOM 0 HB3 PRO A 387 -5.057 -6.048 12.066 1.00 1.59 H new ATOM 0 HG2 PRO A 387 -2.548 -4.918 13.148 1.00 1.54 H new ATOM 0 HG3 PRO A 387 -2.864 -5.552 11.545 1.00 1.54 H new ATOM 0 HD2 PRO A 387 -2.681 -2.790 12.292 1.00 1.30 H new ATOM 0 HD3 PRO A 387 -3.112 -3.424 10.716 1.00 1.30 H new ATOM 1809 N ARG A 388 -5.011 -2.434 14.533 1.00 1.20 N ATOM 1810 CA ARG A 388 -5.111 -1.826 15.849 1.00 1.22 C ATOM 1811 C ARG A 388 -6.465 -1.134 16.011 1.00 1.31 C ATOM 1812 O ARG A 388 -7.155 -1.340 17.009 1.00 1.79 O ATOM 1813 CB ARG A 388 -3.994 -0.805 16.070 1.00 1.53 C ATOM 1814 CG ARG A 388 -3.348 -0.989 17.444 1.00 1.90 C ATOM 1815 CD ARG A 388 -2.595 -2.318 17.524 1.00 1.78 C ATOM 1816 NE ARG A 388 -1.807 -2.380 18.775 1.00 1.88 N ATOM 1817 CZ ARG A 388 -2.308 -2.753 19.960 1.00 1.93 C ATOM 1818 NH1 ARG A 388 -3.599 -3.100 20.064 1.00 2.11 N ATOM 1819 NH2 ARG A 388 -1.519 -2.780 21.042 1.00 2.12 N ATOM 0 H ARG A 388 -4.395 -1.945 13.883 1.00 1.20 H new ATOM 0 HA ARG A 388 -5.013 -2.619 16.590 1.00 1.22 H new ATOM 0 HB2 ARG A 388 -3.239 -0.913 15.292 1.00 1.53 H new ATOM 0 HB3 ARG A 388 -4.397 0.204 15.986 1.00 1.53 H new ATOM 0 HG2 ARG A 388 -2.661 -0.166 17.640 1.00 1.90 H new ATOM 0 HG3 ARG A 388 -4.115 -0.955 18.218 1.00 1.90 H new ATOM 0 HD2 ARG A 388 -3.301 -3.148 17.488 1.00 1.78 H new ATOM 0 HD3 ARG A 388 -1.935 -2.423 16.663 1.00 1.78 H new ATOM 0 HE ARG A 388 -0.821 -2.123 18.732 1.00 1.88 H new ATOM 0 HH11 ARG A 388 -4.200 -3.080 19.240 1.00 2.11 H new ATOM 0 HH12 ARG A 388 -3.980 -3.384 20.967 1.00 2.11 H new ATOM 0 HH21 ARG A 388 -0.537 -2.517 20.964 1.00 2.12 H new ATOM 0 HH22 ARG A 388 -1.900 -3.064 21.944 1.00 2.12 H new ATOM 1833 N PHE A 389 -6.806 -0.329 15.016 1.00 1.22 N ATOM 1834 CA PHE A 389 -8.066 0.396 15.037 1.00 1.49 C ATOM 1835 C PHE A 389 -8.944 0.001 13.848 1.00 1.50 C ATOM 1836 O PHE A 389 -9.882 0.716 13.499 1.00 1.74 O ATOM 1837 CB PHE A 389 -7.727 1.884 14.934 1.00 1.60 C ATOM 1838 CG PHE A 389 -7.533 2.573 16.286 1.00 1.93 C ATOM 1839 CD1 PHE A 389 -8.533 2.559 17.207 1.00 3.32 C ATOM 1840 CD2 PHE A 389 -6.359 3.200 16.567 1.00 1.94 C ATOM 1841 CE1 PHE A 389 -8.352 3.198 18.462 1.00 3.85 C ATOM 1842 CE2 PHE A 389 -6.179 3.839 17.822 1.00 2.39 C ATOM 1843 CZ PHE A 389 -7.179 3.825 18.743 1.00 3.06 C ATOM 0 H PHE A 389 -6.232 -0.162 14.190 1.00 1.22 H new ATOM 0 HA PHE A 389 -8.613 0.166 15.951 1.00 1.49 H new ATOM 0 HB2 PHE A 389 -6.817 1.999 14.345 1.00 1.60 H new ATOM 0 HB3 PHE A 389 -8.524 2.391 14.390 1.00 1.60 H new ATOM 0 HD1 PHE A 389 -9.465 2.062 16.984 1.00 3.32 H new ATOM 0 HD2 PHE A 389 -5.564 3.212 15.836 1.00 1.94 H new ATOM 0 HE1 PHE A 389 -9.146 3.186 19.194 1.00 3.85 H new ATOM 0 HE2 PHE A 389 -5.247 4.337 18.045 1.00 2.39 H new ATOM 0 HZ PHE A 389 -7.042 4.312 19.697 1.00 3.06 H new ATOM 1853 N TYR A 390 -8.609 -1.138 13.259 1.00 1.42 N ATOM 1854 CA TYR A 390 -9.356 -1.637 12.116 1.00 1.65 C ATOM 1855 C TYR A 390 -9.659 -0.511 11.125 1.00 1.54 C ATOM 1856 O TYR A 390 -10.724 -0.490 10.511 1.00 1.88 O ATOM 1857 CB TYR A 390 -10.674 -2.175 12.677 1.00 2.13 C ATOM 1858 CG TYR A 390 -10.507 -3.357 13.633 1.00 2.42 C ATOM 1859 CD1 TYR A 390 -9.643 -4.386 13.315 1.00 2.96 C ATOM 1860 CD2 TYR A 390 -11.220 -3.395 14.813 1.00 2.66 C ATOM 1861 CE1 TYR A 390 -9.487 -5.498 14.215 1.00 3.21 C ATOM 1862 CE2 TYR A 390 -11.064 -4.508 15.714 1.00 3.06 C ATOM 1863 CZ TYR A 390 -10.205 -5.505 15.371 1.00 3.09 C ATOM 1864 OH TYR A 390 -10.056 -6.556 16.221 1.00 3.46 O ATOM 0 H TYR A 390 -7.831 -1.729 13.551 1.00 1.42 H new ATOM 0 HA TYR A 390 -8.784 -2.399 11.587 1.00 1.65 H new ATOM 0 HB2 TYR A 390 -11.191 -1.369 13.199 1.00 2.13 H new ATOM 0 HB3 TYR A 390 -11.313 -2.479 11.848 1.00 2.13 H new ATOM 0 HD1 TYR A 390 -9.084 -4.356 12.391 1.00 2.96 H new ATOM 0 HD2 TYR A 390 -11.896 -2.590 15.062 1.00 2.66 H new ATOM 0 HE1 TYR A 390 -8.815 -6.309 13.978 1.00 3.21 H new ATOM 0 HE2 TYR A 390 -11.617 -4.550 16.641 1.00 3.06 H new ATOM 0 HH TYR A 390 -10.629 -6.426 17.005 1.00 3.46 H new ATOM 1874 N ARG A 391 -8.702 0.397 11.000 1.00 1.13 N ATOM 1875 CA ARG A 391 -8.852 1.523 10.094 1.00 1.00 C ATOM 1876 C ARG A 391 -7.924 1.362 8.888 1.00 1.04 C ATOM 1877 O ARG A 391 -7.173 0.392 8.804 1.00 1.52 O ATOM 1878 CB ARG A 391 -8.536 2.843 10.799 1.00 1.05 C ATOM 1879 CG ARG A 391 -9.712 3.296 11.668 1.00 1.15 C ATOM 1880 CD ARG A 391 -9.791 4.823 11.730 1.00 1.29 C ATOM 1881 NE ARG A 391 -10.373 5.247 13.023 1.00 1.63 N ATOM 1882 CZ ARG A 391 -10.815 6.486 13.278 1.00 2.10 C ATOM 1883 NH1 ARG A 391 -10.744 7.430 12.329 1.00 2.92 N ATOM 1884 NH2 ARG A 391 -11.328 6.781 14.480 1.00 2.50 N ATOM 0 H ARG A 391 -7.820 0.376 11.511 1.00 1.13 H new ATOM 0 HA ARG A 391 -9.889 1.542 9.759 1.00 1.00 H new ATOM 0 HB2 ARG A 391 -7.646 2.725 11.418 1.00 1.05 H new ATOM 0 HB3 ARG A 391 -8.310 3.610 10.058 1.00 1.05 H new ATOM 0 HG2 ARG A 391 -10.642 2.896 11.265 1.00 1.15 H new ATOM 0 HG3 ARG A 391 -9.602 2.893 12.675 1.00 1.15 H new ATOM 0 HD2 ARG A 391 -8.796 5.252 11.611 1.00 1.29 H new ATOM 0 HD3 ARG A 391 -10.400 5.198 10.907 1.00 1.29 H new ATOM 0 HE ARG A 391 -10.442 4.552 13.767 1.00 1.63 H new ATOM 0 HH11 ARG A 391 -10.354 7.205 11.414 1.00 2.92 H new ATOM 0 HH12 ARG A 391 -11.080 8.373 12.522 1.00 2.92 H new ATOM 0 HH21 ARG A 391 -11.382 6.062 15.202 1.00 2.50 H new ATOM 0 HH22 ARG A 391 -11.664 7.724 14.673 1.00 2.50 H new ATOM 1898 N THR A 392 -8.007 2.327 7.985 1.00 0.75 N ATOM 1899 CA THR A 392 -7.184 2.305 6.787 1.00 0.74 C ATOM 1900 C THR A 392 -6.569 3.682 6.537 1.00 0.73 C ATOM 1901 O THR A 392 -7.257 4.699 6.626 1.00 0.74 O ATOM 1902 CB THR A 392 -8.049 1.805 5.629 1.00 0.73 C ATOM 1903 OG1 THR A 392 -8.346 0.454 5.974 1.00 0.87 O ATOM 1904 CG2 THR A 392 -7.265 1.690 4.319 1.00 0.81 C ATOM 0 H THR A 392 -8.632 3.130 8.058 1.00 0.75 H new ATOM 0 HA THR A 392 -6.340 1.624 6.899 1.00 0.74 H new ATOM 0 HB THR A 392 -8.893 2.481 5.490 1.00 0.73 H new ATOM 0 HG1 THR A 392 -8.906 0.054 5.276 1.00 0.87 H new ATOM 0 HG21 THR A 392 -7.926 1.331 3.530 1.00 0.81 H new ATOM 0 HG22 THR A 392 -6.870 2.668 4.044 1.00 0.81 H new ATOM 0 HG23 THR A 392 -6.441 0.989 4.449 1.00 0.81 H new ATOM 1912 N TYR A 393 -5.281 3.673 6.227 1.00 0.96 N ATOM 1913 CA TYR A 393 -4.566 4.910 5.962 1.00 1.00 C ATOM 1914 C TYR A 393 -4.513 5.203 4.461 1.00 0.93 C ATOM 1915 O TYR A 393 -4.108 4.350 3.673 1.00 1.07 O ATOM 1916 CB TYR A 393 -3.142 4.693 6.478 1.00 1.23 C ATOM 1917 CG TYR A 393 -3.065 4.357 7.968 1.00 1.21 C ATOM 1918 CD1 TYR A 393 -4.171 4.534 8.774 1.00 1.10 C ATOM 1919 CD2 TYR A 393 -1.888 3.879 8.508 1.00 2.14 C ATOM 1920 CE1 TYR A 393 -4.099 4.219 10.177 1.00 1.15 C ATOM 1921 CE2 TYR A 393 -1.815 3.563 9.911 1.00 2.45 C ATOM 1922 CZ TYR A 393 -2.925 3.749 10.676 1.00 1.72 C ATOM 1923 OH TYR A 393 -2.855 3.451 12.002 1.00 2.10 O ATOM 0 H TYR A 393 -4.714 2.828 6.153 1.00 0.96 H new ATOM 0 HA TYR A 393 -5.063 5.751 6.446 1.00 1.00 H new ATOM 0 HB2 TYR A 393 -2.680 3.886 5.910 1.00 1.23 H new ATOM 0 HB3 TYR A 393 -2.557 5.593 6.288 1.00 1.23 H new ATOM 0 HD1 TYR A 393 -5.092 4.909 8.352 1.00 1.10 H new ATOM 0 HD2 TYR A 393 -1.022 3.742 7.878 1.00 2.14 H new ATOM 0 HE1 TYR A 393 -4.958 4.353 10.818 1.00 1.15 H new ATOM 0 HE2 TYR A 393 -0.901 3.187 10.346 1.00 2.45 H new ATOM 0 HH TYR A 393 -1.956 3.125 12.217 1.00 2.10 H new ATOM 1933 N PHE A 394 -4.928 6.411 4.112 1.00 0.84 N ATOM 1934 CA PHE A 394 -4.933 6.826 2.719 1.00 0.84 C ATOM 1935 C PHE A 394 -4.108 8.101 2.524 1.00 0.77 C ATOM 1936 O PHE A 394 -4.433 9.146 3.085 1.00 0.71 O ATOM 1937 CB PHE A 394 -6.387 7.112 2.342 1.00 0.90 C ATOM 1938 CG PHE A 394 -7.151 5.886 1.838 1.00 0.92 C ATOM 1939 CD1 PHE A 394 -6.679 5.181 0.775 1.00 2.14 C ATOM 1940 CD2 PHE A 394 -8.303 5.502 2.451 1.00 1.52 C ATOM 1941 CE1 PHE A 394 -7.388 4.043 0.306 1.00 2.27 C ATOM 1942 CE2 PHE A 394 -9.011 4.364 1.982 1.00 1.62 C ATOM 1943 CZ PHE A 394 -8.539 3.659 0.919 1.00 1.32 C ATOM 0 H PHE A 394 -5.263 7.116 4.769 1.00 0.84 H new ATOM 0 HA PHE A 394 -4.498 6.044 2.097 1.00 0.84 H new ATOM 0 HB2 PHE A 394 -6.904 7.518 3.212 1.00 0.90 H new ATOM 0 HB3 PHE A 394 -6.407 7.882 1.571 1.00 0.90 H new ATOM 0 HD1 PHE A 394 -5.765 5.486 0.287 1.00 2.14 H new ATOM 0 HD2 PHE A 394 -8.679 6.062 3.294 1.00 1.52 H new ATOM 0 HE1 PHE A 394 -7.013 3.483 -0.538 1.00 2.27 H new ATOM 0 HE2 PHE A 394 -9.925 4.058 2.470 1.00 1.62 H new ATOM 0 HZ PHE A 394 -9.079 2.794 0.562 1.00 1.32 H new ATOM 1953 N PHE A 395 -3.058 7.973 1.727 1.00 0.86 N ATOM 1954 CA PHE A 395 -2.185 9.101 1.451 1.00 0.86 C ATOM 1955 C PHE A 395 -2.503 9.720 0.088 1.00 0.87 C ATOM 1956 O PHE A 395 -2.610 9.010 -0.910 1.00 0.89 O ATOM 1957 CB PHE A 395 -0.752 8.564 1.433 1.00 0.96 C ATOM 1958 CG PHE A 395 -0.236 8.119 2.803 1.00 1.01 C ATOM 1959 CD1 PHE A 395 -0.013 9.040 3.777 1.00 1.25 C ATOM 1960 CD2 PHE A 395 -0.001 6.801 3.045 1.00 1.12 C ATOM 1961 CE1 PHE A 395 0.466 8.626 5.048 1.00 1.39 C ATOM 1962 CE2 PHE A 395 0.477 6.388 4.316 1.00 1.23 C ATOM 1963 CZ PHE A 395 0.701 7.309 5.291 1.00 1.29 C ATOM 0 H PHE A 395 -2.792 7.105 1.263 1.00 0.86 H new ATOM 0 HA PHE A 395 -2.321 9.871 2.210 1.00 0.86 H new ATOM 0 HB2 PHE A 395 -0.700 7.720 0.745 1.00 0.96 H new ATOM 0 HB3 PHE A 395 -0.091 9.336 1.041 1.00 0.96 H new ATOM 0 HD1 PHE A 395 -0.200 10.086 3.585 1.00 1.25 H new ATOM 0 HD2 PHE A 395 -0.178 6.069 2.270 1.00 1.12 H new ATOM 0 HE1 PHE A 395 0.644 9.358 5.822 1.00 1.39 H new ATOM 0 HE2 PHE A 395 0.663 5.342 4.509 1.00 1.23 H new ATOM 0 HZ PHE A 395 1.065 6.995 6.258 1.00 1.29 H new ATOM 1973 N VAL A 396 -2.646 11.037 0.092 1.00 0.90 N ATOM 1974 CA VAL A 396 -2.950 11.760 -1.132 1.00 0.92 C ATOM 1975 C VAL A 396 -2.266 13.129 -1.094 1.00 0.96 C ATOM 1976 O VAL A 396 -2.343 13.837 -0.090 1.00 0.94 O ATOM 1977 CB VAL A 396 -4.465 11.854 -1.322 1.00 0.95 C ATOM 1978 CG1 VAL A 396 -5.108 12.680 -0.205 1.00 2.13 C ATOM 1979 CG2 VAL A 396 -4.811 12.427 -2.698 1.00 3.03 C ATOM 0 H VAL A 396 -2.557 11.622 0.923 1.00 0.90 H new ATOM 0 HA VAL A 396 -2.560 11.225 -1.998 1.00 0.92 H new ATOM 0 HB VAL A 396 -4.873 10.844 -1.268 1.00 0.95 H new ATOM 0 HG11 VAL A 396 -6.185 12.731 -0.364 1.00 2.13 H new ATOM 0 HG12 VAL A 396 -4.905 12.210 0.758 1.00 2.13 H new ATOM 0 HG13 VAL A 396 -4.692 13.688 -0.212 1.00 2.13 H new ATOM 0 HG21 VAL A 396 -5.894 12.483 -2.807 1.00 3.03 H new ATOM 0 HG22 VAL A 396 -4.384 13.425 -2.794 1.00 3.03 H new ATOM 0 HG23 VAL A 396 -4.401 11.781 -3.475 1.00 3.03 H new ATOM 1989 N ASP A 397 -1.614 13.460 -2.198 1.00 1.28 N ATOM 1990 CA ASP A 397 -0.918 14.731 -2.303 1.00 1.46 C ATOM 1991 C ASP A 397 -0.054 14.939 -1.057 1.00 1.36 C ATOM 1992 O ASP A 397 0.386 13.974 -0.434 1.00 1.40 O ATOM 1993 CB ASP A 397 -1.907 15.895 -2.391 1.00 1.53 C ATOM 1994 CG ASP A 397 -1.507 17.010 -3.359 1.00 2.69 C ATOM 1995 OD1 ASP A 397 -1.444 16.716 -4.571 1.00 3.30 O ATOM 1996 OD2 ASP A 397 -1.273 18.135 -2.863 1.00 3.88 O ATOM 0 H ASP A 397 -1.553 12.870 -3.028 1.00 1.28 H new ATOM 0 HA ASP A 397 -0.307 14.707 -3.206 1.00 1.46 H new ATOM 0 HB2 ASP A 397 -2.879 15.504 -2.692 1.00 1.53 H new ATOM 0 HB3 ASP A 397 -2.030 16.324 -1.397 1.00 1.53 H new ATOM 2001 N ASN A 398 0.164 16.205 -0.732 1.00 1.44 N ATOM 2002 CA ASN A 398 0.967 16.551 0.429 1.00 1.43 C ATOM 2003 C ASN A 398 0.069 16.619 1.664 1.00 1.33 C ATOM 2004 O ASN A 398 0.160 17.560 2.452 1.00 1.33 O ATOM 2005 CB ASN A 398 1.631 17.919 0.250 1.00 1.47 C ATOM 2006 CG ASN A 398 2.546 18.243 1.432 1.00 2.05 C ATOM 2007 OD1 ASN A 398 3.330 17.425 1.886 1.00 3.51 O ATOM 2008 ND2 ASN A 398 2.404 19.478 1.904 1.00 2.19 N ATOM 0 H ASN A 398 -0.201 17.003 -1.252 1.00 1.44 H new ATOM 0 HA ASN A 398 1.737 15.788 0.546 1.00 1.43 H new ATOM 0 HB2 ASN A 398 2.208 17.929 -0.675 1.00 1.47 H new ATOM 0 HB3 ASN A 398 0.866 18.689 0.156 1.00 1.47 H new ATOM 0 HD21 ASN A 398 2.970 19.791 2.693 1.00 2.19 H new ATOM 0 HD22 ASN A 398 1.729 20.113 1.477 1.00 2.19 H new ATOM 2015 N GLN A 399 -0.779 15.610 1.796 1.00 1.31 N ATOM 2016 CA GLN A 399 -1.694 15.544 2.923 1.00 1.25 C ATOM 2017 C GLN A 399 -1.905 14.090 3.350 1.00 1.24 C ATOM 2018 O GLN A 399 -1.336 13.176 2.757 1.00 1.32 O ATOM 2019 CB GLN A 399 -3.028 16.215 2.588 1.00 1.29 C ATOM 2020 CG GLN A 399 -2.999 17.702 2.949 1.00 1.48 C ATOM 2021 CD GLN A 399 -3.782 17.968 4.236 1.00 1.91 C ATOM 2022 OE1 GLN A 399 -3.268 18.495 5.209 1.00 3.77 O ATOM 2023 NE2 GLN A 399 -5.053 17.575 4.188 1.00 2.59 N ATOM 0 H GLN A 399 -0.852 14.831 1.141 1.00 1.31 H new ATOM 0 HA GLN A 399 -1.251 16.088 3.757 1.00 1.25 H new ATOM 0 HB2 GLN A 399 -3.241 16.099 1.525 1.00 1.29 H new ATOM 0 HB3 GLN A 399 -3.834 15.721 3.130 1.00 1.29 H new ATOM 0 HG2 GLN A 399 -1.967 18.030 3.072 1.00 1.48 H new ATOM 0 HG3 GLN A 399 -3.424 18.287 2.133 1.00 1.48 H new ATOM 0 HE21 GLN A 399 -5.421 17.140 3.342 1.00 2.59 H new ATOM 0 HE22 GLN A 399 -5.659 17.709 4.997 1.00 2.59 H new ATOM 2032 N TYR A 400 -2.725 13.921 4.379 1.00 1.20 N ATOM 2033 CA TYR A 400 -3.017 12.594 4.892 1.00 1.24 C ATOM 2034 C TYR A 400 -4.489 12.474 5.293 1.00 1.19 C ATOM 2035 O TYR A 400 -5.117 13.464 5.666 1.00 1.74 O ATOM 2036 CB TYR A 400 -2.145 12.423 6.138 1.00 1.27 C ATOM 2037 CG TYR A 400 -2.574 11.266 7.042 1.00 1.23 C ATOM 2038 CD1 TYR A 400 -2.763 10.007 6.510 1.00 2.50 C ATOM 2039 CD2 TYR A 400 -2.772 11.482 8.391 1.00 1.62 C ATOM 2040 CE1 TYR A 400 -3.167 8.918 7.362 1.00 2.70 C ATOM 2041 CE2 TYR A 400 -3.176 10.393 9.243 1.00 1.88 C ATOM 2042 CZ TYR A 400 -3.353 9.165 8.686 1.00 1.84 C ATOM 2043 OH TYR A 400 -3.734 8.137 9.490 1.00 2.30 O ATOM 0 H TYR A 400 -3.195 14.681 4.870 1.00 1.20 H new ATOM 0 HA TYR A 400 -2.817 11.836 4.135 1.00 1.24 H new ATOM 0 HB2 TYR A 400 -1.112 12.265 5.827 1.00 1.27 H new ATOM 0 HB3 TYR A 400 -2.166 13.348 6.714 1.00 1.27 H new ATOM 0 HD1 TYR A 400 -2.608 9.838 5.455 1.00 2.50 H new ATOM 0 HD2 TYR A 400 -2.624 12.467 8.808 1.00 1.62 H new ATOM 0 HE1 TYR A 400 -3.319 7.928 6.958 1.00 2.70 H new ATOM 0 HE2 TYR A 400 -3.335 10.548 10.300 1.00 1.88 H new ATOM 0 HH TYR A 400 -2.946 7.614 9.747 1.00 2.30 H new ATOM 2053 N TRP A 401 -4.996 11.253 5.203 1.00 0.75 N ATOM 2054 CA TRP A 401 -6.381 10.991 5.552 1.00 0.73 C ATOM 2055 C TRP A 401 -6.436 9.658 6.301 1.00 0.78 C ATOM 2056 O TRP A 401 -5.478 8.887 6.274 1.00 0.97 O ATOM 2057 CB TRP A 401 -7.274 11.015 4.310 1.00 0.73 C ATOM 2058 CG TRP A 401 -7.882 12.386 4.006 1.00 0.86 C ATOM 2059 CD1 TRP A 401 -9.077 12.860 4.383 1.00 1.38 C ATOM 2060 CD2 TRP A 401 -7.271 13.447 3.243 1.00 2.30 C ATOM 2061 NE1 TRP A 401 -9.281 14.144 3.921 1.00 1.16 N ATOM 2062 CE2 TRP A 401 -8.148 14.513 3.205 1.00 1.95 C ATOM 2063 CE3 TRP A 401 -6.020 13.506 2.606 1.00 4.16 C ATOM 2064 CZ2 TRP A 401 -7.868 15.714 2.542 1.00 3.23 C ATOM 2065 CZ3 TRP A 401 -5.754 14.713 1.947 1.00 5.49 C ATOM 2066 CH2 TRP A 401 -6.626 15.795 1.900 1.00 5.06 C ATOM 0 H TRP A 401 -4.472 10.435 4.893 1.00 0.75 H new ATOM 0 HA TRP A 401 -6.768 11.774 6.204 1.00 0.73 H new ATOM 0 HB2 TRP A 401 -6.690 10.689 3.449 1.00 0.73 H new ATOM 0 HB3 TRP A 401 -8.080 10.293 4.441 1.00 0.73 H new ATOM 0 HD1 TRP A 401 -9.791 12.306 4.974 1.00 1.38 H new ATOM 0 HE1 TRP A 401 -10.110 14.717 4.076 1.00 1.16 H new ATOM 0 HE3 TRP A 401 -5.319 12.685 2.623 1.00 4.16 H new ATOM 0 HZ2 TRP A 401 -8.571 16.533 2.527 1.00 3.23 H new ATOM 0 HZ3 TRP A 401 -4.805 14.810 1.440 1.00 5.49 H new ATOM 0 HH2 TRP A 401 -6.347 16.694 1.371 1.00 5.06 H new ATOM 2077 N ARG A 402 -7.567 9.428 6.953 1.00 0.74 N ATOM 2078 CA ARG A 402 -7.759 8.202 7.708 1.00 0.82 C ATOM 2079 C ARG A 402 -9.236 7.806 7.710 1.00 0.81 C ATOM 2080 O ARG A 402 -10.056 8.451 8.362 1.00 0.93 O ATOM 2081 CB ARG A 402 -7.280 8.364 9.152 1.00 0.97 C ATOM 2082 CG ARG A 402 -7.441 7.058 9.933 1.00 1.08 C ATOM 2083 CD ARG A 402 -6.734 7.139 11.288 1.00 1.31 C ATOM 2084 NE ARG A 402 -7.332 8.215 12.108 1.00 1.46 N ATOM 2085 CZ ARG A 402 -7.107 8.375 13.419 1.00 1.73 C ATOM 2086 NH1 ARG A 402 -6.296 7.528 14.067 1.00 2.30 N ATOM 2087 NH2 ARG A 402 -7.693 9.381 14.082 1.00 2.65 N ATOM 0 H ARG A 402 -8.359 10.070 6.974 1.00 0.74 H new ATOM 0 HA ARG A 402 -7.170 7.421 7.227 1.00 0.82 H new ATOM 0 HB2 ARG A 402 -6.234 8.670 9.160 1.00 0.97 H new ATOM 0 HB3 ARG A 402 -7.847 9.156 9.640 1.00 0.97 H new ATOM 0 HG2 ARG A 402 -8.500 6.848 10.083 1.00 1.08 H new ATOM 0 HG3 ARG A 402 -7.031 6.231 9.354 1.00 1.08 H new ATOM 0 HD2 ARG A 402 -6.818 6.185 11.808 1.00 1.31 H new ATOM 0 HD3 ARG A 402 -5.671 7.330 11.142 1.00 1.31 H new ATOM 0 HE ARG A 402 -7.955 8.877 11.646 1.00 1.46 H new ATOM 0 HH11 ARG A 402 -5.850 6.762 13.562 1.00 2.30 H new ATOM 0 HH12 ARG A 402 -6.124 7.649 15.065 1.00 2.30 H new ATOM 0 HH21 ARG A 402 -8.311 10.025 13.589 1.00 2.65 H new ATOM 0 HH22 ARG A 402 -7.521 9.502 15.080 1.00 2.65 H new ATOM 2101 N TYR A 403 -9.533 6.745 6.972 1.00 0.80 N ATOM 2102 CA TYR A 403 -10.898 6.255 6.880 1.00 0.81 C ATOM 2103 C TYR A 403 -11.140 5.120 7.877 1.00 0.89 C ATOM 2104 O TYR A 403 -10.211 4.404 8.247 1.00 1.07 O ATOM 2105 CB TYR A 403 -11.055 5.711 5.459 1.00 0.84 C ATOM 2106 CG TYR A 403 -12.285 4.821 5.266 1.00 1.41 C ATOM 2107 CD1 TYR A 403 -13.516 5.391 5.010 1.00 2.44 C ATOM 2108 CD2 TYR A 403 -12.162 3.450 5.347 1.00 2.89 C ATOM 2109 CE1 TYR A 403 -14.673 4.554 4.828 1.00 3.45 C ATOM 2110 CE2 TYR A 403 -13.320 2.612 5.165 1.00 4.08 C ATOM 2111 CZ TYR A 403 -14.518 3.205 4.914 1.00 3.96 C ATOM 2112 OH TYR A 403 -15.610 2.415 4.743 1.00 5.26 O ATOM 0 H TYR A 403 -8.851 6.212 6.433 1.00 0.80 H new ATOM 0 HA TYR A 403 -11.608 7.051 7.104 1.00 0.81 H new ATOM 0 HB2 TYR A 403 -11.113 6.549 4.764 1.00 0.84 H new ATOM 0 HB3 TYR A 403 -10.163 5.142 5.198 1.00 0.84 H new ATOM 0 HD1 TYR A 403 -13.611 6.465 4.946 1.00 2.44 H new ATOM 0 HD2 TYR A 403 -11.199 3.005 5.547 1.00 2.89 H new ATOM 0 HE1 TYR A 403 -15.642 4.987 4.628 1.00 3.45 H new ATOM 0 HE2 TYR A 403 -13.238 1.537 5.227 1.00 4.08 H new ATOM 0 HH TYR A 403 -15.350 1.474 4.831 1.00 5.26 H new ATOM 2122 N ASP A 404 -12.395 4.990 8.283 1.00 0.94 N ATOM 2123 CA ASP A 404 -12.772 3.955 9.230 1.00 1.06 C ATOM 2124 C ASP A 404 -13.387 2.777 8.472 1.00 1.08 C ATOM 2125 O ASP A 404 -14.402 2.932 7.794 1.00 0.98 O ATOM 2126 CB ASP A 404 -13.813 4.472 10.226 1.00 1.14 C ATOM 2127 CG ASP A 404 -13.282 4.732 11.637 1.00 1.36 C ATOM 2128 OD1 ASP A 404 -12.636 3.811 12.180 1.00 2.10 O ATOM 2129 OD2 ASP A 404 -13.537 5.848 12.142 1.00 1.73 O ATOM 0 H ASP A 404 -13.164 5.585 7.973 1.00 0.94 H new ATOM 0 HA ASP A 404 -11.876 3.650 9.771 1.00 1.06 H new ATOM 0 HB2 ASP A 404 -14.238 5.397 9.837 1.00 1.14 H new ATOM 0 HB3 ASP A 404 -14.626 3.749 10.287 1.00 1.14 H new ATOM 2134 N GLU A 405 -12.748 1.625 8.613 1.00 1.30 N ATOM 2135 CA GLU A 405 -13.219 0.421 7.949 1.00 1.40 C ATOM 2136 C GLU A 405 -14.154 -0.362 8.873 1.00 1.52 C ATOM 2137 O GLU A 405 -15.105 -0.992 8.411 1.00 1.60 O ATOM 2138 CB GLU A 405 -12.046 -0.448 7.492 1.00 1.65 C ATOM 2139 CG GLU A 405 -12.515 -1.538 6.526 1.00 1.74 C ATOM 2140 CD GLU A 405 -11.969 -1.294 5.118 1.00 2.43 C ATOM 2141 OE1 GLU A 405 -10.761 -1.548 4.926 1.00 3.36 O ATOM 2142 OE2 GLU A 405 -12.772 -0.857 4.265 1.00 3.11 O ATOM 0 H GLU A 405 -11.908 1.500 9.177 1.00 1.30 H new ATOM 0 HA GLU A 405 -13.778 0.714 7.061 1.00 1.40 H new ATOM 0 HB2 GLU A 405 -11.295 0.175 7.006 1.00 1.65 H new ATOM 0 HB3 GLU A 405 -11.569 -0.906 8.358 1.00 1.65 H new ATOM 0 HG2 GLU A 405 -12.185 -2.513 6.884 1.00 1.74 H new ATOM 0 HG3 GLU A 405 -13.604 -1.561 6.499 1.00 1.74 H new ATOM 2149 N ARG A 406 -13.853 -0.296 10.162 1.00 1.60 N ATOM 2150 CA ARG A 406 -14.655 -0.991 11.154 1.00 1.78 C ATOM 2151 C ARG A 406 -16.015 -0.309 11.310 1.00 1.71 C ATOM 2152 O ARG A 406 -17.023 -0.973 11.548 1.00 1.95 O ATOM 2153 CB ARG A 406 -13.948 -1.020 12.511 1.00 1.99 C ATOM 2154 CG ARG A 406 -13.634 0.397 12.996 1.00 3.01 C ATOM 2155 CD ARG A 406 -14.603 0.826 14.099 1.00 3.15 C ATOM 2156 NE ARG A 406 -13.882 1.606 15.130 1.00 4.20 N ATOM 2157 CZ ARG A 406 -14.462 2.127 16.220 1.00 5.02 C ATOM 2158 NH1 ARG A 406 -15.775 1.955 16.428 1.00 5.12 N ATOM 2159 NH2 ARG A 406 -13.730 2.821 17.102 1.00 6.11 N ATOM 0 H ARG A 406 -13.065 0.228 10.542 1.00 1.60 H new ATOM 0 HA ARG A 406 -14.796 -2.015 10.808 1.00 1.78 H new ATOM 0 HB2 ARG A 406 -14.577 -1.527 13.242 1.00 1.99 H new ATOM 0 HB3 ARG A 406 -13.025 -1.594 12.432 1.00 1.99 H new ATOM 0 HG2 ARG A 406 -12.611 0.439 13.369 1.00 3.01 H new ATOM 0 HG3 ARG A 406 -13.697 1.094 12.160 1.00 3.01 H new ATOM 0 HD2 ARG A 406 -15.408 1.426 13.674 1.00 3.15 H new ATOM 0 HD3 ARG A 406 -15.064 -0.052 14.551 1.00 3.15 H new ATOM 0 HE ARG A 406 -12.881 1.756 15.003 1.00 4.20 H new ATOM 0 HH11 ARG A 406 -16.333 1.427 15.757 1.00 5.12 H new ATOM 0 HH12 ARG A 406 -16.216 2.352 17.258 1.00 5.12 H new ATOM 0 HH21 ARG A 406 -12.731 2.953 16.944 1.00 6.11 H new ATOM 0 HH22 ARG A 406 -14.172 3.217 17.932 1.00 6.11 H new ATOM 2173 N ARG A 407 -16.000 1.008 11.169 1.00 1.52 N ATOM 2174 CA ARG A 407 -17.220 1.788 11.292 1.00 1.45 C ATOM 2175 C ARG A 407 -17.886 1.948 9.924 1.00 1.30 C ATOM 2176 O ARG A 407 -19.108 1.859 9.810 1.00 1.36 O ATOM 2177 CB ARG A 407 -16.933 3.172 11.877 1.00 1.37 C ATOM 2178 CG ARG A 407 -17.644 3.358 13.220 1.00 1.42 C ATOM 2179 CD ARG A 407 -19.061 3.898 13.019 1.00 1.56 C ATOM 2180 NE ARG A 407 -19.228 5.169 13.760 1.00 1.92 N ATOM 2181 CZ ARG A 407 -20.412 5.664 14.146 1.00 1.98 C ATOM 2182 NH1 ARG A 407 -21.540 4.998 13.862 1.00 2.18 N ATOM 2183 NH2 ARG A 407 -20.468 6.824 14.814 1.00 2.63 N ATOM 0 H ARG A 407 -15.162 1.555 10.971 1.00 1.52 H new ATOM 0 HA ARG A 407 -17.889 1.254 11.966 1.00 1.45 H new ATOM 0 HB2 ARG A 407 -15.859 3.299 12.010 1.00 1.37 H new ATOM 0 HB3 ARG A 407 -17.261 3.941 11.178 1.00 1.37 H new ATOM 0 HG2 ARG A 407 -17.685 2.406 13.749 1.00 1.42 H new ATOM 0 HG3 ARG A 407 -17.074 4.045 13.845 1.00 1.42 H new ATOM 0 HD2 ARG A 407 -19.251 4.059 11.958 1.00 1.56 H new ATOM 0 HD3 ARG A 407 -19.791 3.166 13.366 1.00 1.56 H new ATOM 0 HE ARG A 407 -18.389 5.701 13.991 1.00 1.92 H new ATOM 0 HH11 ARG A 407 -21.497 4.115 13.353 1.00 2.18 H new ATOM 0 HH12 ARG A 407 -22.442 5.374 14.155 1.00 2.18 H new ATOM 0 HH21 ARG A 407 -19.609 7.331 15.029 1.00 2.63 H new ATOM 0 HH22 ARG A 407 -21.369 7.200 15.108 1.00 2.63 H new ATOM 2197 N GLN A 408 -17.055 2.182 8.920 1.00 1.17 N ATOM 2198 CA GLN A 408 -17.548 2.356 7.564 1.00 1.09 C ATOM 2199 C GLN A 408 -18.002 3.800 7.345 1.00 1.03 C ATOM 2200 O GLN A 408 -19.026 4.044 6.708 1.00 1.04 O ATOM 2201 CB GLN A 408 -18.682 1.374 7.264 1.00 1.16 C ATOM 2202 CG GLN A 408 -18.820 1.141 5.757 1.00 1.41 C ATOM 2203 CD GLN A 408 -20.277 0.868 5.376 1.00 1.99 C ATOM 2204 OE1 GLN A 408 -21.192 1.021 6.169 1.00 2.73 O ATOM 2205 NE2 GLN A 408 -20.440 0.457 4.123 1.00 2.25 N ATOM 0 H GLN A 408 -16.042 2.255 9.018 1.00 1.17 H new ATOM 0 HA GLN A 408 -16.733 2.143 6.872 1.00 1.09 H new ATOM 0 HB2 GLN A 408 -18.490 0.426 7.766 1.00 1.16 H new ATOM 0 HB3 GLN A 408 -19.619 1.762 7.663 1.00 1.16 H new ATOM 0 HG2 GLN A 408 -18.456 2.014 5.215 1.00 1.41 H new ATOM 0 HG3 GLN A 408 -18.198 0.298 5.457 1.00 1.41 H new ATOM 0 HE21 GLN A 408 -19.630 0.350 3.512 1.00 2.25 H new ATOM 0 HE22 GLN A 408 -21.375 0.248 3.772 1.00 2.25 H new ATOM 2214 N MET A 409 -17.217 4.722 7.885 1.00 1.04 N ATOM 2215 CA MET A 409 -17.526 6.136 7.756 1.00 1.00 C ATOM 2216 C MET A 409 -16.258 6.986 7.874 1.00 0.93 C ATOM 2217 O MET A 409 -15.675 7.090 8.952 1.00 0.95 O ATOM 2218 CB MET A 409 -18.517 6.544 8.848 1.00 1.07 C ATOM 2219 CG MET A 409 -18.847 8.035 8.759 1.00 1.09 C ATOM 2220 SD MET A 409 -19.976 8.331 7.410 1.00 1.68 S ATOM 2221 CE MET A 409 -21.372 8.986 8.311 1.00 2.07 C ATOM 0 H MET A 409 -16.368 4.517 8.412 1.00 1.04 H new ATOM 0 HA MET A 409 -17.965 6.305 6.773 1.00 1.00 H new ATOM 0 HB2 MET A 409 -19.432 5.959 8.751 1.00 1.07 H new ATOM 0 HB3 MET A 409 -18.097 6.319 9.828 1.00 1.07 H new ATOM 0 HG2 MET A 409 -19.290 8.374 9.696 1.00 1.09 H new ATOM 0 HG3 MET A 409 -17.933 8.610 8.612 1.00 1.09 H new ATOM 0 HE1 MET A 409 -22.175 9.226 7.614 1.00 2.07 H new ATOM 0 HE2 MET A 409 -21.723 8.244 9.027 1.00 2.07 H new ATOM 0 HE3 MET A 409 -21.071 9.889 8.842 1.00 2.07 H new ATOM 2231 N MET A 410 -15.871 7.572 6.751 1.00 0.91 N ATOM 2232 CA MET A 410 -14.685 8.409 6.714 1.00 0.90 C ATOM 2233 C MET A 410 -14.715 9.453 7.833 1.00 1.05 C ATOM 2234 O MET A 410 -15.764 10.024 8.125 1.00 1.26 O ATOM 2235 CB MET A 410 -14.598 9.114 5.359 1.00 1.00 C ATOM 2236 CG MET A 410 -15.798 10.040 5.147 1.00 1.27 C ATOM 2237 SD MET A 410 -15.310 11.739 5.398 1.00 2.39 S ATOM 2238 CE MET A 410 -16.869 12.556 5.096 1.00 2.62 C ATOM 0 H MET A 410 -16.358 7.483 5.859 1.00 0.91 H new ATOM 0 HA MET A 410 -13.811 7.774 6.859 1.00 0.90 H new ATOM 0 HB2 MET A 410 -13.675 9.690 5.303 1.00 1.00 H new ATOM 0 HB3 MET A 410 -14.560 8.373 4.561 1.00 1.00 H new ATOM 0 HG2 MET A 410 -16.193 9.912 4.139 1.00 1.27 H new ATOM 0 HG3 MET A 410 -16.598 9.777 5.839 1.00 1.27 H new ATOM 0 HE1 MET A 410 -16.744 13.633 5.212 1.00 2.62 H new ATOM 0 HE2 MET A 410 -17.205 12.336 4.082 1.00 2.62 H new ATOM 0 HE3 MET A 410 -17.611 12.198 5.809 1.00 2.62 H new ATOM 2248 N ASP A 411 -13.552 9.670 8.429 1.00 1.07 N ATOM 2249 CA ASP A 411 -13.432 10.635 9.508 1.00 1.36 C ATOM 2250 C ASP A 411 -13.983 11.984 9.043 1.00 1.53 C ATOM 2251 O ASP A 411 -13.773 12.383 7.900 1.00 1.42 O ATOM 2252 CB ASP A 411 -11.970 10.833 9.910 1.00 1.28 C ATOM 2253 CG ASP A 411 -11.719 10.921 11.417 1.00 1.78 C ATOM 2254 OD1 ASP A 411 -12.317 10.094 12.141 1.00 2.48 O ATOM 2255 OD2 ASP A 411 -10.935 11.812 11.811 1.00 2.89 O ATOM 0 H ASP A 411 -12.684 9.194 8.185 1.00 1.07 H new ATOM 0 HA ASP A 411 -13.992 10.256 10.363 1.00 1.36 H new ATOM 0 HB2 ASP A 411 -11.383 10.008 9.507 1.00 1.28 H new ATOM 0 HB3 ASP A 411 -11.601 11.745 9.442 1.00 1.28 H new ATOM 2260 N PRO A 412 -14.695 12.668 9.980 1.00 2.12 N ATOM 2261 CA PRO A 412 -15.277 13.965 9.677 1.00 2.52 C ATOM 2262 C PRO A 412 -14.202 15.054 9.649 1.00 2.39 C ATOM 2263 O PRO A 412 -13.681 15.444 10.692 1.00 3.07 O ATOM 2264 CB PRO A 412 -16.321 14.188 10.758 1.00 3.22 C ATOM 2265 CG PRO A 412 -15.966 13.232 11.885 1.00 3.28 C ATOM 2266 CD PRO A 412 -14.964 12.226 11.344 1.00 2.61 C ATOM 0 HA PRO A 412 -15.733 14.002 8.688 1.00 2.52 H new ATOM 0 HB2 PRO A 412 -16.310 15.221 11.105 1.00 3.22 H new ATOM 0 HB3 PRO A 412 -17.324 13.990 10.379 1.00 3.22 H new ATOM 0 HG2 PRO A 412 -15.542 13.777 12.729 1.00 3.28 H new ATOM 0 HG3 PRO A 412 -16.859 12.724 12.250 1.00 3.28 H new ATOM 0 HD2 PRO A 412 -14.053 12.213 11.943 1.00 2.61 H new ATOM 0 HD3 PRO A 412 -15.370 11.215 11.360 1.00 2.61 H new ATOM 2274 N GLY A 413 -13.904 15.515 8.443 1.00 1.82 N ATOM 2275 CA GLY A 413 -12.902 16.551 8.264 1.00 1.84 C ATOM 2276 C GLY A 413 -11.628 16.222 9.045 1.00 1.74 C ATOM 2277 O GLY A 413 -11.513 16.556 10.224 1.00 2.36 O ATOM 0 H GLY A 413 -14.339 15.190 7.580 1.00 1.82 H new ATOM 0 HA2 GLY A 413 -12.667 16.655 7.205 1.00 1.84 H new ATOM 0 HA3 GLY A 413 -13.300 17.509 8.598 1.00 1.84 H new ATOM 2281 N TYR A 414 -10.702 15.571 8.356 1.00 1.32 N ATOM 2282 CA TYR A 414 -9.440 15.193 8.970 1.00 1.15 C ATOM 2283 C TYR A 414 -8.262 15.520 8.049 1.00 1.01 C ATOM 2284 O TYR A 414 -7.529 14.626 7.631 1.00 0.86 O ATOM 2285 CB TYR A 414 -9.507 13.677 9.172 1.00 1.08 C ATOM 2286 CG TYR A 414 -8.269 13.085 9.849 1.00 1.27 C ATOM 2287 CD1 TYR A 414 -8.033 13.327 11.187 1.00 1.69 C ATOM 2288 CD2 TYR A 414 -7.390 12.309 9.122 1.00 3.43 C ATOM 2289 CE1 TYR A 414 -6.868 12.769 11.825 1.00 1.51 C ATOM 2290 CE2 TYR A 414 -6.226 11.751 9.759 1.00 4.34 C ATOM 2291 CZ TYR A 414 -6.022 12.009 11.079 1.00 2.79 C ATOM 2292 OH TYR A 414 -4.922 11.482 11.681 1.00 3.65 O ATOM 0 H TYR A 414 -10.800 15.296 7.379 1.00 1.32 H new ATOM 0 HA TYR A 414 -9.291 15.734 9.904 1.00 1.15 H new ATOM 0 HB2 TYR A 414 -10.385 13.439 9.772 1.00 1.08 H new ATOM 0 HB3 TYR A 414 -9.643 13.197 8.203 1.00 1.08 H new ATOM 0 HD1 TYR A 414 -8.721 13.935 11.756 1.00 1.69 H new ATOM 0 HD2 TYR A 414 -7.575 12.120 8.075 1.00 3.43 H new ATOM 0 HE1 TYR A 414 -6.671 12.950 12.871 1.00 1.51 H new ATOM 0 HE2 TYR A 414 -5.530 11.141 9.202 1.00 4.34 H new ATOM 0 HH TYR A 414 -4.952 10.504 11.619 1.00 3.65 H new ATOM 2302 N PRO A 415 -8.115 16.840 7.753 1.00 1.12 N ATOM 2303 CA PRO A 415 -7.039 17.297 6.890 1.00 1.08 C ATOM 2304 C PRO A 415 -5.698 17.277 7.627 1.00 0.96 C ATOM 2305 O PRO A 415 -5.214 18.318 8.068 1.00 1.10 O ATOM 2306 CB PRO A 415 -7.454 18.692 6.448 1.00 1.32 C ATOM 2307 CG PRO A 415 -8.511 19.145 7.442 1.00 1.45 C ATOM 2308 CD PRO A 415 -8.965 17.927 8.229 1.00 1.34 C ATOM 0 HA PRO A 415 -6.888 16.649 6.027 1.00 1.08 H new ATOM 0 HB2 PRO A 415 -6.602 19.371 6.447 1.00 1.32 H new ATOM 0 HB3 PRO A 415 -7.852 18.678 5.433 1.00 1.32 H new ATOM 0 HG2 PRO A 415 -8.105 19.902 8.112 1.00 1.45 H new ATOM 0 HG3 PRO A 415 -9.354 19.599 6.922 1.00 1.45 H new ATOM 0 HD2 PRO A 415 -8.846 18.082 9.301 1.00 1.34 H new ATOM 0 HD3 PRO A 415 -10.019 17.712 8.053 1.00 1.34 H new ATOM 2316 N LYS A 416 -5.138 16.082 7.738 1.00 0.81 N ATOM 2317 CA LYS A 416 -3.863 15.912 8.415 1.00 0.80 C ATOM 2318 C LYS A 416 -2.749 15.797 7.373 1.00 0.79 C ATOM 2319 O LYS A 416 -2.999 15.927 6.175 1.00 0.85 O ATOM 2320 CB LYS A 416 -3.924 14.731 9.384 1.00 0.82 C ATOM 2321 CG LYS A 416 -4.738 15.084 10.631 1.00 1.03 C ATOM 2322 CD LYS A 416 -3.944 16.005 11.560 1.00 1.45 C ATOM 2323 CE LYS A 416 -4.873 16.738 12.529 1.00 1.79 C ATOM 2324 NZ LYS A 416 -4.088 17.459 13.555 1.00 2.44 N ATOM 0 H LYS A 416 -5.544 15.221 7.370 1.00 0.81 H new ATOM 0 HA LYS A 416 -3.637 16.785 9.028 1.00 0.80 H new ATOM 0 HB2 LYS A 416 -4.370 13.870 8.886 1.00 0.82 H new ATOM 0 HB3 LYS A 416 -2.914 14.442 9.675 1.00 0.82 H new ATOM 0 HG2 LYS A 416 -5.668 15.571 10.337 1.00 1.03 H new ATOM 0 HG3 LYS A 416 -5.010 14.172 11.162 1.00 1.03 H new ATOM 0 HD2 LYS A 416 -3.215 15.421 12.121 1.00 1.45 H new ATOM 0 HD3 LYS A 416 -3.384 16.730 10.968 1.00 1.45 H new ATOM 0 HE2 LYS A 416 -5.498 17.442 11.980 1.00 1.79 H new ATOM 0 HE3 LYS A 416 -5.543 16.025 13.010 1.00 1.79 H new ATOM 0 HZ1 LYS A 416 -4.734 17.951 14.204 1.00 2.44 H new ATOM 0 HZ2 LYS A 416 -3.510 16.780 14.090 1.00 2.44 H new ATOM 0 HZ3 LYS A 416 -3.467 18.153 13.093 1.00 2.44 H new ATOM 2338 N LEU A 417 -1.545 15.554 7.866 1.00 0.84 N ATOM 2339 CA LEU A 417 -0.391 15.420 6.993 1.00 0.93 C ATOM 2340 C LEU A 417 0.405 14.175 7.392 1.00 0.88 C ATOM 2341 O LEU A 417 0.307 13.710 8.526 1.00 0.95 O ATOM 2342 CB LEU A 417 0.438 16.707 6.997 1.00 1.16 C ATOM 2343 CG LEU A 417 0.886 17.220 5.628 1.00 1.50 C ATOM 2344 CD1 LEU A 417 0.558 18.705 5.464 1.00 1.93 C ATOM 2345 CD2 LEU A 417 2.371 16.932 5.395 1.00 2.12 C ATOM 0 H LEU A 417 -1.342 15.446 8.860 1.00 0.84 H new ATOM 0 HA LEU A 417 -0.711 15.277 5.961 1.00 0.93 H new ATOM 0 HB2 LEU A 417 -0.145 17.489 7.483 1.00 1.16 H new ATOM 0 HB3 LEU A 417 1.325 16.543 7.609 1.00 1.16 H new ATOM 0 HG LEU A 417 0.328 16.681 4.862 1.00 1.50 H new ATOM 0 HD11 LEU A 417 0.887 19.044 4.482 1.00 1.93 H new ATOM 0 HD12 LEU A 417 -0.518 18.852 5.557 1.00 1.93 H new ATOM 0 HD13 LEU A 417 1.071 19.278 6.236 1.00 1.93 H new ATOM 0 HD21 LEU A 417 2.665 17.307 4.414 1.00 2.12 H new ATOM 0 HD22 LEU A 417 2.963 17.427 6.165 1.00 2.12 H new ATOM 0 HD23 LEU A 417 2.544 15.857 5.439 1.00 2.12 H new ATOM 2357 N ILE A 418 1.173 13.672 6.438 1.00 0.85 N ATOM 2358 CA ILE A 418 1.984 12.490 6.676 1.00 0.88 C ATOM 2359 C ILE A 418 2.967 12.773 7.814 1.00 0.74 C ATOM 2360 O ILE A 418 2.884 12.159 8.877 1.00 0.86 O ATOM 2361 CB ILE A 418 2.658 12.033 5.381 1.00 1.07 C ATOM 2362 CG1 ILE A 418 1.622 11.773 4.285 1.00 1.22 C ATOM 2363 CG2 ILE A 418 3.550 10.814 5.627 1.00 1.37 C ATOM 2364 CD1 ILE A 418 1.792 12.755 3.124 1.00 1.27 C ATOM 0 H ILE A 418 1.251 14.061 5.498 1.00 0.85 H new ATOM 0 HA ILE A 418 1.358 11.656 6.994 1.00 0.88 H new ATOM 0 HB ILE A 418 3.303 12.838 5.030 1.00 1.07 H new ATOM 0 HG12 ILE A 418 1.723 10.751 3.919 1.00 1.22 H new ATOM 0 HG13 ILE A 418 0.618 11.865 4.700 1.00 1.22 H new ATOM 0 HG21 ILE A 418 4.017 10.510 4.690 1.00 1.37 H new ATOM 0 HG22 ILE A 418 4.323 11.069 6.352 1.00 1.37 H new ATOM 0 HG23 ILE A 418 2.946 9.994 6.015 1.00 1.37 H new ATOM 0 HD11 ILE A 418 1.043 12.548 2.359 1.00 1.27 H new ATOM 0 HD12 ILE A 418 1.666 13.775 3.488 1.00 1.27 H new ATOM 0 HD13 ILE A 418 2.788 12.643 2.696 1.00 1.27 H new ATOM 2376 N THR A 419 3.875 13.702 7.552 1.00 0.71 N ATOM 2377 CA THR A 419 4.872 14.072 8.541 1.00 0.80 C ATOM 2378 C THR A 419 4.197 14.611 9.804 1.00 1.06 C ATOM 2379 O THR A 419 4.820 14.683 10.862 1.00 1.46 O ATOM 2380 CB THR A 419 5.833 15.072 7.892 1.00 0.81 C ATOM 2381 OG1 THR A 419 7.087 14.801 8.512 1.00 0.94 O ATOM 2382 CG2 THR A 419 5.527 16.518 8.287 1.00 1.22 C ATOM 0 H THR A 419 3.941 14.209 6.669 1.00 0.71 H new ATOM 0 HA THR A 419 5.449 13.206 8.864 1.00 0.80 H new ATOM 0 HB THR A 419 5.782 14.973 6.808 1.00 0.81 H new ATOM 0 HG1 THR A 419 7.769 15.404 8.149 1.00 0.94 H new ATOM 0 HG21 THR A 419 6.237 17.186 7.800 1.00 1.22 H new ATOM 0 HG22 THR A 419 4.515 16.774 7.975 1.00 1.22 H new ATOM 0 HG23 THR A 419 5.611 16.625 9.368 1.00 1.22 H new ATOM 2390 N LYS A 420 2.933 14.976 9.651 1.00 1.06 N ATOM 2391 CA LYS A 420 2.166 15.505 10.765 1.00 1.42 C ATOM 2392 C LYS A 420 1.873 14.378 11.758 1.00 1.37 C ATOM 2393 O LYS A 420 2.455 14.333 12.841 1.00 1.52 O ATOM 2394 CB LYS A 420 0.912 16.222 10.261 1.00 1.65 C ATOM 2395 CG LYS A 420 1.183 17.710 10.036 1.00 1.83 C ATOM 2396 CD LYS A 420 -0.116 18.516 10.068 1.00 1.98 C ATOM 2397 CE LYS A 420 0.019 19.740 10.975 1.00 2.20 C ATOM 2398 NZ LYS A 420 -0.821 20.851 10.475 1.00 2.40 N ATOM 0 H LYS A 420 2.420 14.916 8.771 1.00 1.06 H new ATOM 0 HA LYS A 420 2.743 16.260 11.300 1.00 1.42 H new ATOM 0 HB2 LYS A 420 0.577 15.765 9.330 1.00 1.65 H new ATOM 0 HB3 LYS A 420 0.105 16.101 10.983 1.00 1.65 H new ATOM 0 HG2 LYS A 420 1.863 18.079 10.804 1.00 1.83 H new ATOM 0 HG3 LYS A 420 1.679 17.852 9.076 1.00 1.83 H new ATOM 0 HD2 LYS A 420 -0.375 18.834 9.058 1.00 1.98 H new ATOM 0 HD3 LYS A 420 -0.931 17.885 10.422 1.00 1.98 H new ATOM 0 HE2 LYS A 420 -0.277 19.481 11.991 1.00 2.20 H new ATOM 0 HE3 LYS A 420 1.062 20.055 11.018 1.00 2.20 H new ATOM 0 HZ1 LYS A 420 -0.717 21.674 11.102 1.00 2.40 H new ATOM 0 HZ2 LYS A 420 -0.520 21.109 9.513 1.00 2.40 H new ATOM 0 HZ3 LYS A 420 -1.817 20.552 10.457 1.00 2.40 H new ATOM 2412 N ASN A 421 0.971 13.496 11.353 1.00 1.24 N ATOM 2413 CA ASN A 421 0.594 12.373 12.194 1.00 1.23 C ATOM 2414 C ASN A 421 1.759 11.384 12.270 1.00 1.29 C ATOM 2415 O ASN A 421 2.195 11.015 13.359 1.00 1.25 O ATOM 2416 CB ASN A 421 -0.616 11.634 11.617 1.00 1.39 C ATOM 2417 CG ASN A 421 -0.831 10.296 12.326 1.00 1.17 C ATOM 2418 OD1 ASN A 421 0.015 9.417 12.318 1.00 1.70 O ATOM 2419 ND2 ASN A 421 -2.008 10.190 12.938 1.00 2.05 N ATOM 0 H ASN A 421 0.491 13.536 10.454 1.00 1.24 H new ATOM 0 HA ASN A 421 0.343 12.761 13.181 1.00 1.23 H new ATOM 0 HB2 ASN A 421 -1.508 12.252 11.721 1.00 1.39 H new ATOM 0 HB3 ASN A 421 -0.468 11.465 10.550 1.00 1.39 H new ATOM 0 HD21 ASN A 421 -2.247 9.334 13.439 1.00 2.05 H new ATOM 0 HD22 ASN A 421 -2.671 10.964 12.906 1.00 2.05 H new ATOM 2426 N PHE A 422 2.230 10.983 11.098 1.00 1.52 N ATOM 2427 CA PHE A 422 3.336 10.044 11.018 1.00 1.69 C ATOM 2428 C PHE A 422 4.660 10.776 10.787 1.00 1.53 C ATOM 2429 O PHE A 422 4.942 11.221 9.676 1.00 1.71 O ATOM 2430 CB PHE A 422 3.059 9.128 9.825 1.00 1.94 C ATOM 2431 CG PHE A 422 1.797 8.275 9.976 1.00 2.37 C ATOM 2432 CD1 PHE A 422 1.634 7.491 11.074 1.00 2.02 C ATOM 2433 CD2 PHE A 422 0.839 8.301 9.011 1.00 3.95 C ATOM 2434 CE1 PHE A 422 0.463 6.699 11.214 1.00 2.35 C ATOM 2435 CE2 PHE A 422 -0.331 7.510 9.151 1.00 4.38 C ATOM 2436 CZ PHE A 422 -0.495 6.725 10.249 1.00 3.26 C ATOM 0 H PHE A 422 1.866 11.291 10.196 1.00 1.52 H new ATOM 0 HA PHE A 422 3.418 9.485 11.950 1.00 1.69 H new ATOM 0 HB2 PHE A 422 2.968 9.737 8.926 1.00 1.94 H new ATOM 0 HB3 PHE A 422 3.915 8.469 9.679 1.00 1.94 H new ATOM 0 HD1 PHE A 422 2.395 7.470 11.840 1.00 2.02 H new ATOM 0 HD2 PHE A 422 0.969 8.924 8.138 1.00 3.95 H new ATOM 0 HE1 PHE A 422 0.334 6.076 12.087 1.00 2.35 H new ATOM 0 HE2 PHE A 422 -1.092 7.532 8.385 1.00 4.38 H new ATOM 0 HZ PHE A 422 -1.385 6.123 10.355 1.00 3.26 H new ATOM 2446 N GLN A 423 5.438 10.876 11.855 1.00 1.50 N ATOM 2447 CA GLN A 423 6.725 11.546 11.782 1.00 1.43 C ATOM 2448 C GLN A 423 7.805 10.570 11.309 1.00 1.51 C ATOM 2449 O GLN A 423 7.662 9.358 11.462 1.00 2.56 O ATOM 2450 CB GLN A 423 7.098 12.163 13.131 1.00 1.70 C ATOM 2451 CG GLN A 423 6.013 13.129 13.612 1.00 1.53 C ATOM 2452 CD GLN A 423 6.326 13.651 15.015 1.00 2.52 C ATOM 2453 OE1 GLN A 423 6.647 12.906 15.926 1.00 4.12 O ATOM 2454 NE2 GLN A 423 6.214 14.970 15.138 1.00 2.16 N ATOM 0 H GLN A 423 5.202 10.504 12.775 1.00 1.50 H new ATOM 0 HA GLN A 423 6.651 12.356 11.056 1.00 1.43 H new ATOM 0 HB2 GLN A 423 7.240 11.374 13.869 1.00 1.70 H new ATOM 0 HB3 GLN A 423 8.047 12.692 13.043 1.00 1.70 H new ATOM 0 HG2 GLN A 423 5.933 13.966 12.918 1.00 1.53 H new ATOM 0 HG3 GLN A 423 5.047 12.624 13.615 1.00 1.53 H new ATOM 0 HE21 GLN A 423 5.941 15.536 14.334 1.00 2.16 H new ATOM 0 HE22 GLN A 423 6.401 15.416 16.036 1.00 2.16 H new ATOM 2463 N GLY A 424 8.860 11.136 10.741 1.00 1.12 N ATOM 2464 CA GLY A 424 9.964 10.331 10.244 1.00 1.17 C ATOM 2465 C GLY A 424 9.767 9.986 8.766 1.00 1.22 C ATOM 2466 O GLY A 424 10.736 9.887 8.015 1.00 1.67 O ATOM 0 H GLY A 424 8.974 12.142 10.614 1.00 1.12 H new ATOM 0 HA2 GLY A 424 10.901 10.873 10.373 1.00 1.17 H new ATOM 0 HA3 GLY A 424 10.042 9.414 10.828 1.00 1.17 H new ATOM 2470 N ILE A 425 8.508 9.814 8.393 1.00 1.15 N ATOM 2471 CA ILE A 425 8.173 9.483 7.019 1.00 1.28 C ATOM 2472 C ILE A 425 8.613 10.626 6.102 1.00 1.05 C ATOM 2473 O ILE A 425 9.587 10.493 5.362 1.00 1.26 O ATOM 2474 CB ILE A 425 6.688 9.135 6.898 1.00 1.68 C ATOM 2475 CG1 ILE A 425 6.235 8.255 8.066 1.00 1.64 C ATOM 2476 CG2 ILE A 425 6.385 8.491 5.544 1.00 2.96 C ATOM 2477 CD1 ILE A 425 7.268 7.169 8.367 1.00 2.49 C ATOM 0 H ILE A 425 7.707 9.898 9.019 1.00 1.15 H new ATOM 0 HA ILE A 425 8.713 8.591 6.700 1.00 1.28 H new ATOM 0 HB ILE A 425 6.114 10.060 6.950 1.00 1.68 H new ATOM 0 HG12 ILE A 425 6.081 8.871 8.952 1.00 1.64 H new ATOM 0 HG13 ILE A 425 5.276 7.794 7.828 1.00 1.64 H new ATOM 0 HG21 ILE A 425 5.323 8.253 5.484 1.00 2.96 H new ATOM 0 HG22 ILE A 425 6.648 9.184 4.745 1.00 2.96 H new ATOM 0 HG23 ILE A 425 6.968 7.576 5.438 1.00 2.96 H new ATOM 0 HD11 ILE A 425 6.921 6.558 9.201 1.00 2.49 H new ATOM 0 HD12 ILE A 425 7.401 6.540 7.487 1.00 2.49 H new ATOM 0 HD13 ILE A 425 8.219 7.634 8.628 1.00 2.49 H new ATOM 2489 N GLY A 426 7.874 11.722 6.180 1.00 1.00 N ATOM 2490 CA GLY A 426 8.176 12.887 5.365 1.00 0.91 C ATOM 2491 C GLY A 426 6.892 13.568 4.886 1.00 1.08 C ATOM 2492 O GLY A 426 5.794 13.169 5.268 1.00 1.32 O ATOM 0 H GLY A 426 7.067 11.829 6.795 1.00 1.00 H new ATOM 0 HA2 GLY A 426 8.774 13.593 5.941 1.00 0.91 H new ATOM 0 HA3 GLY A 426 8.776 12.588 4.505 1.00 0.91 H new ATOM 2496 N PRO A 427 7.080 14.612 4.034 1.00 1.16 N ATOM 2497 CA PRO A 427 5.951 15.351 3.497 1.00 1.44 C ATOM 2498 C PRO A 427 5.234 14.547 2.411 1.00 1.25 C ATOM 2499 O PRO A 427 4.005 14.539 2.347 1.00 1.08 O ATOM 2500 CB PRO A 427 6.542 16.652 2.980 1.00 1.75 C ATOM 2501 CG PRO A 427 8.033 16.399 2.823 1.00 1.64 C ATOM 2502 CD PRO A 427 8.366 15.113 3.560 1.00 1.23 C ATOM 0 HA PRO A 427 5.183 15.547 4.246 1.00 1.44 H new ATOM 0 HB2 PRO A 427 6.092 16.935 2.029 1.00 1.75 H new ATOM 0 HB3 PRO A 427 6.356 17.470 3.676 1.00 1.75 H new ATOM 0 HG2 PRO A 427 8.297 16.315 1.769 1.00 1.64 H new ATOM 0 HG3 PRO A 427 8.607 17.232 3.230 1.00 1.64 H new ATOM 0 HD2 PRO A 427 8.852 14.394 2.901 1.00 1.23 H new ATOM 0 HD3 PRO A 427 9.049 15.298 4.389 1.00 1.23 H new ATOM 2510 N LYS A 428 6.033 13.890 1.582 1.00 1.38 N ATOM 2511 CA LYS A 428 5.490 13.085 0.501 1.00 1.26 C ATOM 2512 C LYS A 428 5.889 11.623 0.710 1.00 1.22 C ATOM 2513 O LYS A 428 7.060 11.322 0.941 1.00 1.37 O ATOM 2514 CB LYS A 428 5.917 13.651 -0.855 1.00 1.33 C ATOM 2515 CG LYS A 428 5.018 14.817 -1.270 1.00 1.57 C ATOM 2516 CD LYS A 428 3.942 14.356 -2.255 1.00 1.73 C ATOM 2517 CE LYS A 428 2.960 15.488 -2.563 1.00 2.70 C ATOM 2518 NZ LYS A 428 3.114 15.941 -3.964 1.00 2.66 N ATOM 0 H LYS A 428 7.051 13.899 1.637 1.00 1.38 H new ATOM 0 HA LYS A 428 4.401 13.123 0.508 1.00 1.26 H new ATOM 0 HB2 LYS A 428 6.953 13.986 -0.803 1.00 1.33 H new ATOM 0 HB3 LYS A 428 5.873 12.867 -1.611 1.00 1.33 H new ATOM 0 HG2 LYS A 428 4.547 15.250 -0.387 1.00 1.57 H new ATOM 0 HG3 LYS A 428 5.621 15.602 -1.726 1.00 1.57 H new ATOM 0 HD2 LYS A 428 4.411 14.015 -3.178 1.00 1.73 H new ATOM 0 HD3 LYS A 428 3.403 13.505 -1.838 1.00 1.73 H new ATOM 0 HE2 LYS A 428 1.938 15.147 -2.395 1.00 2.70 H new ATOM 0 HE3 LYS A 428 3.133 16.323 -1.884 1.00 2.70 H new ATOM 0 HZ1 LYS A 428 2.440 16.709 -4.156 1.00 2.66 H new ATOM 0 HZ2 LYS A 428 4.084 16.286 -4.113 1.00 2.66 H new ATOM 0 HZ3 LYS A 428 2.926 15.147 -4.608 1.00 2.66 H new ATOM 2532 N ILE A 429 4.894 10.753 0.623 1.00 1.09 N ATOM 2533 CA ILE A 429 5.127 9.329 0.799 1.00 1.08 C ATOM 2534 C ILE A 429 4.805 8.598 -0.505 1.00 1.03 C ATOM 2535 O ILE A 429 3.828 8.923 -1.178 1.00 1.17 O ATOM 2536 CB ILE A 429 4.348 8.805 2.007 1.00 1.17 C ATOM 2537 CG1 ILE A 429 4.887 7.447 2.461 1.00 1.16 C ATOM 2538 CG2 ILE A 429 2.847 8.757 1.712 1.00 1.88 C ATOM 2539 CD1 ILE A 429 6.394 7.512 2.714 1.00 1.69 C ATOM 0 H ILE A 429 3.924 11.006 0.433 1.00 1.09 H new ATOM 0 HA ILE A 429 6.178 9.139 1.019 1.00 1.08 H new ATOM 0 HB ILE A 429 4.492 9.500 2.834 1.00 1.17 H new ATOM 0 HG12 ILE A 429 4.375 7.134 3.371 1.00 1.16 H new ATOM 0 HG13 ILE A 429 4.674 6.695 1.701 1.00 1.16 H new ATOM 0 HG21 ILE A 429 2.316 8.381 2.587 1.00 1.88 H new ATOM 0 HG22 ILE A 429 2.491 9.759 1.474 1.00 1.88 H new ATOM 0 HG23 ILE A 429 2.664 8.096 0.865 1.00 1.88 H new ATOM 0 HD11 ILE A 429 6.751 6.534 3.036 1.00 1.69 H new ATOM 0 HD12 ILE A 429 6.905 7.801 1.796 1.00 1.69 H new ATOM 0 HD13 ILE A 429 6.601 8.247 3.491 1.00 1.69 H new ATOM 2551 N ASP A 430 5.644 7.624 -0.823 1.00 0.98 N ATOM 2552 CA ASP A 430 5.461 6.844 -2.036 1.00 0.93 C ATOM 2553 C ASP A 430 4.515 5.676 -1.747 1.00 0.92 C ATOM 2554 O ASP A 430 3.315 5.767 -2.006 1.00 1.20 O ATOM 2555 CB ASP A 430 6.791 6.266 -2.525 1.00 0.93 C ATOM 2556 CG ASP A 430 7.426 7.011 -3.699 1.00 1.37 C ATOM 2557 OD1 ASP A 430 8.147 7.995 -3.423 1.00 2.71 O ATOM 2558 OD2 ASP A 430 7.178 6.582 -4.846 1.00 1.90 O ATOM 0 H ASP A 430 6.453 7.357 -0.262 1.00 0.98 H new ATOM 0 HA ASP A 430 5.051 7.502 -2.802 1.00 0.93 H new ATOM 0 HB2 ASP A 430 7.496 6.261 -1.693 1.00 0.93 H new ATOM 0 HB3 ASP A 430 6.634 5.227 -2.816 1.00 0.93 H new ATOM 2563 N ALA A 431 5.090 4.608 -1.216 1.00 0.79 N ATOM 2564 CA ALA A 431 4.313 3.424 -0.889 1.00 0.81 C ATOM 2565 C ALA A 431 4.622 2.996 0.547 1.00 0.80 C ATOM 2566 O ALA A 431 5.594 3.460 1.141 1.00 0.87 O ATOM 2567 CB ALA A 431 4.614 2.320 -1.905 1.00 0.91 C ATOM 0 H ALA A 431 6.085 4.537 -1.004 1.00 0.79 H new ATOM 0 HA ALA A 431 3.246 3.637 -0.946 1.00 0.81 H new ATOM 0 HB1 ALA A 431 4.032 1.432 -1.660 1.00 0.91 H new ATOM 0 HB2 ALA A 431 4.349 2.664 -2.905 1.00 0.91 H new ATOM 0 HB3 ALA A 431 5.676 2.077 -1.874 1.00 0.91 H new ATOM 2573 N VAL A 432 3.778 2.115 1.062 1.00 0.80 N ATOM 2574 CA VAL A 432 3.950 1.619 2.417 1.00 0.89 C ATOM 2575 C VAL A 432 3.185 0.303 2.574 1.00 0.93 C ATOM 2576 O VAL A 432 2.171 0.087 1.912 1.00 1.03 O ATOM 2577 CB VAL A 432 3.516 2.686 3.424 1.00 0.95 C ATOM 2578 CG1 VAL A 432 2.124 3.224 3.087 1.00 1.25 C ATOM 2579 CG2 VAL A 432 3.563 2.143 4.853 1.00 1.90 C ATOM 0 H VAL A 432 2.973 1.732 0.566 1.00 0.80 H new ATOM 0 HA VAL A 432 5.001 1.411 2.617 1.00 0.89 H new ATOM 0 HB VAL A 432 4.220 3.515 3.358 1.00 0.95 H new ATOM 0 HG11 VAL A 432 1.840 3.981 3.818 1.00 1.25 H new ATOM 0 HG12 VAL A 432 2.137 3.668 2.092 1.00 1.25 H new ATOM 0 HG13 VAL A 432 1.403 2.407 3.111 1.00 1.25 H new ATOM 0 HG21 VAL A 432 3.250 2.922 5.549 1.00 1.90 H new ATOM 0 HG22 VAL A 432 2.893 1.288 4.940 1.00 1.90 H new ATOM 0 HG23 VAL A 432 4.580 1.832 5.091 1.00 1.90 H new ATOM 2589 N PHE A 433 3.700 -0.543 3.455 1.00 0.90 N ATOM 2590 CA PHE A 433 3.077 -1.831 3.707 1.00 0.96 C ATOM 2591 C PHE A 433 3.294 -2.270 5.157 1.00 0.93 C ATOM 2592 O PHE A 433 4.126 -1.702 5.864 1.00 1.02 O ATOM 2593 CB PHE A 433 3.749 -2.843 2.776 1.00 1.11 C ATOM 2594 CG PHE A 433 5.274 -2.882 2.895 1.00 1.52 C ATOM 2595 CD1 PHE A 433 6.016 -1.827 2.465 1.00 3.06 C ATOM 2596 CD2 PHE A 433 5.886 -3.972 3.431 1.00 1.85 C ATOM 2597 CE1 PHE A 433 7.433 -1.863 2.576 1.00 3.60 C ATOM 2598 CE2 PHE A 433 7.301 -4.008 3.542 1.00 2.19 C ATOM 2599 CZ PHE A 433 8.045 -2.953 3.112 1.00 2.68 C ATOM 0 H PHE A 433 4.541 -0.361 4.003 1.00 0.90 H new ATOM 0 HA PHE A 433 2.003 -1.766 3.531 1.00 0.96 H new ATOM 0 HB2 PHE A 433 3.353 -3.836 2.989 1.00 1.11 H new ATOM 0 HB3 PHE A 433 3.481 -2.607 1.746 1.00 1.11 H new ATOM 0 HD1 PHE A 433 5.529 -0.962 2.039 1.00 3.06 H new ATOM 0 HD2 PHE A 433 5.296 -4.810 3.772 1.00 1.85 H new ATOM 0 HE1 PHE A 433 8.023 -1.025 2.235 1.00 3.60 H new ATOM 0 HE2 PHE A 433 7.787 -4.873 3.968 1.00 2.19 H new ATOM 0 HZ PHE A 433 9.121 -2.981 3.196 1.00 2.68 H new ATOM 2609 N TYR A 434 2.531 -3.276 5.557 1.00 1.00 N ATOM 2610 CA TYR A 434 2.628 -3.797 6.910 1.00 1.00 C ATOM 2611 C TYR A 434 3.156 -5.234 6.908 1.00 1.25 C ATOM 2612 O TYR A 434 2.478 -6.147 6.441 1.00 1.56 O ATOM 2613 CB TYR A 434 1.203 -3.791 7.468 1.00 1.05 C ATOM 2614 CG TYR A 434 0.984 -4.767 8.626 1.00 1.42 C ATOM 2615 CD1 TYR A 434 1.255 -4.373 9.921 1.00 2.28 C ATOM 2616 CD2 TYR A 434 0.517 -6.041 8.376 1.00 2.41 C ATOM 2617 CE1 TYR A 434 1.049 -5.291 11.011 1.00 2.80 C ATOM 2618 CE2 TYR A 434 0.311 -6.959 9.466 1.00 2.93 C ATOM 2619 CZ TYR A 434 0.587 -6.539 10.729 1.00 2.68 C ATOM 2620 OH TYR A 434 0.392 -7.406 11.759 1.00 3.38 O ATOM 0 H TYR A 434 1.843 -3.745 4.968 1.00 1.00 H new ATOM 0 HA TYR A 434 3.313 -3.193 7.505 1.00 1.00 H new ATOM 0 HB2 TYR A 434 0.960 -2.783 7.805 1.00 1.05 H new ATOM 0 HB3 TYR A 434 0.508 -4.035 6.664 1.00 1.05 H new ATOM 0 HD1 TYR A 434 1.622 -3.376 10.117 1.00 2.28 H new ATOM 0 HD2 TYR A 434 0.306 -6.350 7.363 1.00 2.41 H new ATOM 0 HE1 TYR A 434 1.256 -4.996 12.029 1.00 2.80 H new ATOM 0 HE2 TYR A 434 -0.055 -7.959 9.284 1.00 2.93 H new ATOM 0 HH TYR A 434 1.258 -7.737 12.077 1.00 3.38 H new ATOM 2630 N SER A 435 4.361 -5.388 7.435 1.00 1.42 N ATOM 2631 CA SER A 435 4.988 -6.697 7.500 1.00 1.74 C ATOM 2632 C SER A 435 5.597 -6.918 8.885 1.00 1.82 C ATOM 2633 O SER A 435 6.791 -6.700 9.085 1.00 3.04 O ATOM 2634 CB SER A 435 6.061 -6.849 6.419 1.00 2.08 C ATOM 2635 OG SER A 435 7.222 -6.076 6.708 1.00 3.31 O ATOM 0 H SER A 435 4.920 -4.628 7.821 1.00 1.42 H new ATOM 0 HA SER A 435 4.222 -7.451 7.322 1.00 1.74 H new ATOM 0 HB2 SER A 435 6.338 -7.899 6.328 1.00 2.08 H new ATOM 0 HB3 SER A 435 5.652 -6.543 5.456 1.00 2.08 H new ATOM 0 HG SER A 435 7.217 -5.819 7.654 1.00 3.31 H new ATOM 2641 N LYS A 436 4.749 -7.348 9.808 1.00 1.47 N ATOM 2642 CA LYS A 436 5.188 -7.601 11.169 1.00 1.74 C ATOM 2643 C LYS A 436 3.966 -7.837 12.059 1.00 1.80 C ATOM 2644 O LYS A 436 2.876 -8.115 11.562 1.00 1.77 O ATOM 2645 CB LYS A 436 6.097 -6.471 11.658 1.00 1.77 C ATOM 2646 CG LYS A 436 7.527 -6.969 11.869 1.00 2.58 C ATOM 2647 CD LYS A 436 8.362 -5.935 12.627 1.00 3.52 C ATOM 2648 CE LYS A 436 9.416 -6.615 13.502 1.00 4.50 C ATOM 2649 NZ LYS A 436 10.713 -5.910 13.395 1.00 5.26 N ATOM 0 H LYS A 436 3.759 -7.528 9.639 1.00 1.47 H new ATOM 0 HA LYS A 436 5.793 -8.506 11.212 1.00 1.74 H new ATOM 0 HB2 LYS A 436 6.095 -5.658 10.932 1.00 1.77 H new ATOM 0 HB3 LYS A 436 5.708 -6.065 12.592 1.00 1.77 H new ATOM 0 HG2 LYS A 436 7.511 -7.907 12.425 1.00 2.58 H new ATOM 0 HG3 LYS A 436 7.989 -7.178 10.904 1.00 2.58 H new ATOM 0 HD2 LYS A 436 8.850 -5.266 11.918 1.00 3.52 H new ATOM 0 HD3 LYS A 436 7.710 -5.321 13.248 1.00 3.52 H new ATOM 0 HE2 LYS A 436 9.085 -6.623 14.540 1.00 4.50 H new ATOM 0 HE3 LYS A 436 9.534 -7.655 13.197 1.00 4.50 H new ATOM 0 HZ1 LYS A 436 11.477 -6.538 13.717 1.00 5.26 H new ATOM 0 HZ2 LYS A 436 10.881 -5.640 12.405 1.00 5.26 H new ATOM 0 HZ3 LYS A 436 10.694 -5.056 13.988 1.00 5.26 H new ATOM 2663 N ASN A 437 4.189 -7.718 13.360 1.00 2.05 N ATOM 2664 CA ASN A 437 3.120 -7.914 14.324 1.00 2.33 C ATOM 2665 C ASN A 437 2.509 -6.558 14.685 1.00 2.26 C ATOM 2666 O ASN A 437 1.309 -6.461 14.935 1.00 2.80 O ATOM 2667 CB ASN A 437 3.648 -8.553 15.610 1.00 2.76 C ATOM 2668 CG ASN A 437 2.498 -9.021 16.503 1.00 3.83 C ATOM 2669 OD1 ASN A 437 2.078 -10.167 16.469 1.00 4.26 O ATOM 2670 ND2 ASN A 437 2.011 -8.075 17.299 1.00 4.71 N ATOM 0 H ASN A 437 5.095 -7.488 13.769 1.00 2.05 H new ATOM 0 HA ASN A 437 2.377 -8.572 13.874 1.00 2.33 H new ATOM 0 HB2 ASN A 437 4.289 -9.399 15.363 1.00 2.76 H new ATOM 0 HB3 ASN A 437 4.264 -7.834 16.151 1.00 2.76 H new ATOM 0 HD21 ASN A 437 1.240 -8.288 17.931 1.00 4.71 H new ATOM 0 HD22 ASN A 437 2.409 -7.136 17.278 1.00 4.71 H new ATOM 2677 N LYS A 438 3.364 -5.545 14.703 1.00 1.84 N ATOM 2678 CA LYS A 438 2.924 -4.200 15.030 1.00 1.77 C ATOM 2679 C LYS A 438 3.964 -3.194 14.534 1.00 1.49 C ATOM 2680 O LYS A 438 4.563 -2.471 15.329 1.00 1.46 O ATOM 2681 CB LYS A 438 2.621 -4.085 16.525 1.00 2.10 C ATOM 2682 CG LYS A 438 2.102 -2.688 16.872 1.00 2.12 C ATOM 2683 CD LYS A 438 0.629 -2.537 16.483 1.00 2.42 C ATOM 2684 CE LYS A 438 0.487 -2.219 14.993 1.00 2.78 C ATOM 2685 NZ LYS A 438 -0.379 -1.036 14.795 1.00 3.92 N ATOM 0 H LYS A 438 4.359 -5.630 14.496 1.00 1.84 H new ATOM 0 HA LYS A 438 1.989 -3.970 14.520 1.00 1.77 H new ATOM 0 HB2 LYS A 438 1.881 -4.833 16.808 1.00 2.10 H new ATOM 0 HB3 LYS A 438 3.523 -4.295 17.100 1.00 2.10 H new ATOM 0 HG2 LYS A 438 2.220 -2.508 17.940 1.00 2.12 H new ATOM 0 HG3 LYS A 438 2.697 -1.936 16.354 1.00 2.12 H new ATOM 0 HD2 LYS A 438 0.091 -3.456 16.715 1.00 2.42 H new ATOM 0 HD3 LYS A 438 0.172 -1.743 17.074 1.00 2.42 H new ATOM 0 HE2 LYS A 438 1.470 -2.034 14.560 1.00 2.78 H new ATOM 0 HE3 LYS A 438 0.065 -3.077 14.471 1.00 2.78 H new ATOM 0 HZ1 LYS A 438 -1.186 -1.294 14.192 1.00 3.92 H new ATOM 0 HZ2 LYS A 438 -0.727 -0.703 15.716 1.00 3.92 H new ATOM 0 HZ3 LYS A 438 0.167 -0.279 14.337 1.00 3.92 H new ATOM 2699 N TYR A 439 4.148 -3.178 13.222 1.00 1.36 N ATOM 2700 CA TYR A 439 5.104 -2.272 12.610 1.00 1.19 C ATOM 2701 C TYR A 439 4.628 -1.823 11.227 1.00 1.04 C ATOM 2702 O TYR A 439 3.741 -2.441 10.642 1.00 1.12 O ATOM 2703 CB TYR A 439 6.401 -3.070 12.455 1.00 1.31 C ATOM 2704 CG TYR A 439 7.431 -2.804 13.555 1.00 1.37 C ATOM 2705 CD1 TYR A 439 7.357 -3.491 14.750 1.00 2.09 C ATOM 2706 CD2 TYR A 439 8.433 -1.878 13.353 1.00 2.47 C ATOM 2707 CE1 TYR A 439 8.326 -3.241 15.785 1.00 2.23 C ATOM 2708 CE2 TYR A 439 9.402 -1.628 14.388 1.00 2.94 C ATOM 2709 CZ TYR A 439 9.302 -2.322 15.553 1.00 2.22 C ATOM 2710 OH TYR A 439 10.217 -2.085 16.530 1.00 2.78 O ATOM 0 H TYR A 439 3.650 -3.779 12.565 1.00 1.36 H new ATOM 0 HA TYR A 439 5.232 -1.379 13.222 1.00 1.19 H new ATOM 0 HB2 TYR A 439 6.162 -4.133 12.445 1.00 1.31 H new ATOM 0 HB3 TYR A 439 6.847 -2.834 11.489 1.00 1.31 H new ATOM 0 HD1 TYR A 439 6.572 -4.216 14.909 1.00 2.09 H new ATOM 0 HD2 TYR A 439 8.491 -1.340 12.418 1.00 2.47 H new ATOM 0 HE1 TYR A 439 8.279 -3.771 16.725 1.00 2.23 H new ATOM 0 HE2 TYR A 439 10.191 -0.905 14.242 1.00 2.94 H new ATOM 0 HH TYR A 439 9.771 -2.086 17.403 1.00 2.78 H new ATOM 2720 N TYR A 440 5.239 -0.750 10.747 1.00 0.89 N ATOM 2721 CA TYR A 440 4.888 -0.210 9.444 1.00 0.81 C ATOM 2722 C TYR A 440 6.140 0.064 8.608 1.00 0.79 C ATOM 2723 O TYR A 440 7.042 0.775 9.050 1.00 0.82 O ATOM 2724 CB TYR A 440 4.170 1.114 9.715 1.00 0.85 C ATOM 2725 CG TYR A 440 2.763 0.951 10.293 1.00 1.40 C ATOM 2726 CD1 TYR A 440 1.774 0.348 9.543 1.00 2.87 C ATOM 2727 CD2 TYR A 440 2.483 1.409 11.564 1.00 1.93 C ATOM 2728 CE1 TYR A 440 0.450 0.196 10.087 1.00 3.46 C ATOM 2729 CE2 TYR A 440 1.158 1.257 12.108 1.00 2.47 C ATOM 2730 CZ TYR A 440 0.207 0.657 11.343 1.00 2.79 C ATOM 2731 OH TYR A 440 -1.045 0.514 11.857 1.00 3.51 O ATOM 0 H TYR A 440 5.974 -0.240 11.236 1.00 0.89 H new ATOM 0 HA TYR A 440 4.268 -0.916 8.891 1.00 0.81 H new ATOM 0 HB2 TYR A 440 4.770 1.706 10.407 1.00 0.85 H new ATOM 0 HB3 TYR A 440 4.107 1.678 8.785 1.00 0.85 H new ATOM 0 HD1 TYR A 440 1.993 -0.010 8.548 1.00 2.87 H new ATOM 0 HD2 TYR A 440 3.257 1.881 12.151 1.00 1.93 H new ATOM 0 HE1 TYR A 440 -0.333 -0.274 9.510 1.00 3.46 H new ATOM 0 HE2 TYR A 440 0.925 1.612 13.101 1.00 2.47 H new ATOM 0 HH TYR A 440 -1.056 -0.235 12.489 1.00 3.51 H new ATOM 2741 N TYR A 441 6.155 -0.515 7.416 1.00 0.84 N ATOM 2742 CA TYR A 441 7.282 -0.341 6.515 1.00 0.91 C ATOM 2743 C TYR A 441 6.932 0.620 5.377 1.00 1.00 C ATOM 2744 O TYR A 441 6.192 0.261 4.463 1.00 1.34 O ATOM 2745 CB TYR A 441 7.569 -1.725 5.928 1.00 1.09 C ATOM 2746 CG TYR A 441 8.243 -2.688 6.906 1.00 1.13 C ATOM 2747 CD1 TYR A 441 7.537 -3.183 7.985 1.00 2.42 C ATOM 2748 CD2 TYR A 441 9.556 -3.064 6.710 1.00 1.48 C ATOM 2749 CE1 TYR A 441 8.172 -4.089 8.906 1.00 2.68 C ATOM 2750 CE2 TYR A 441 10.190 -3.971 7.631 1.00 1.65 C ATOM 2751 CZ TYR A 441 9.468 -4.439 8.683 1.00 1.75 C ATOM 2752 OH TYR A 441 10.067 -5.297 9.553 1.00 2.17 O ATOM 0 H TYR A 441 5.406 -1.104 7.054 1.00 0.84 H new ATOM 0 HA TYR A 441 8.138 0.074 7.047 1.00 0.91 H new ATOM 0 HB2 TYR A 441 6.632 -2.166 5.588 1.00 1.09 H new ATOM 0 HB3 TYR A 441 8.205 -1.611 5.050 1.00 1.09 H new ATOM 0 HD1 TYR A 441 6.509 -2.890 8.138 1.00 2.42 H new ATOM 0 HD2 TYR A 441 10.108 -2.678 5.866 1.00 1.48 H new ATOM 0 HE1 TYR A 441 7.632 -4.482 9.755 1.00 2.68 H new ATOM 0 HE2 TYR A 441 11.217 -4.273 7.489 1.00 1.65 H new ATOM 0 HH TYR A 441 10.892 -5.645 9.154 1.00 2.17 H new ATOM 2762 N PHE A 442 7.480 1.823 5.472 1.00 0.97 N ATOM 2763 CA PHE A 442 7.235 2.839 4.463 1.00 1.13 C ATOM 2764 C PHE A 442 8.401 2.924 3.477 1.00 0.96 C ATOM 2765 O PHE A 442 9.484 2.406 3.744 1.00 1.01 O ATOM 2766 CB PHE A 442 7.102 4.175 5.196 1.00 1.36 C ATOM 2767 CG PHE A 442 5.888 4.260 6.122 1.00 1.70 C ATOM 2768 CD1 PHE A 442 5.964 3.771 7.389 1.00 2.77 C ATOM 2769 CD2 PHE A 442 4.732 4.824 5.678 1.00 2.80 C ATOM 2770 CE1 PHE A 442 4.835 3.850 8.248 1.00 3.35 C ATOM 2771 CE2 PHE A 442 3.604 4.902 6.539 1.00 3.34 C ATOM 2772 CZ PHE A 442 3.680 4.414 7.805 1.00 3.10 C ATOM 0 H PHE A 442 8.093 2.117 6.233 1.00 0.97 H new ATOM 0 HA PHE A 442 6.335 2.594 3.899 1.00 1.13 H new ATOM 0 HB2 PHE A 442 8.005 4.348 5.781 1.00 1.36 H new ATOM 0 HB3 PHE A 442 7.041 4.977 4.460 1.00 1.36 H new ATOM 0 HD1 PHE A 442 6.881 3.323 7.742 1.00 2.77 H new ATOM 0 HD2 PHE A 442 4.672 5.212 4.672 1.00 2.80 H new ATOM 0 HE1 PHE A 442 4.894 3.462 9.254 1.00 3.35 H new ATOM 0 HE2 PHE A 442 2.686 5.349 6.187 1.00 3.34 H new ATOM 0 HZ PHE A 442 2.823 4.474 8.459 1.00 3.10 H new ATOM 2782 N PHE A 443 8.139 3.583 2.357 1.00 1.07 N ATOM 2783 CA PHE A 443 9.154 3.743 1.329 1.00 0.98 C ATOM 2784 C PHE A 443 9.028 5.103 0.640 1.00 0.85 C ATOM 2785 O PHE A 443 7.920 5.564 0.367 1.00 1.02 O ATOM 2786 CB PHE A 443 8.923 2.637 0.296 1.00 1.07 C ATOM 2787 CG PHE A 443 9.123 3.088 -1.153 1.00 2.21 C ATOM 2788 CD1 PHE A 443 10.325 3.585 -1.551 1.00 3.11 C ATOM 2789 CD2 PHE A 443 8.099 2.993 -2.042 1.00 3.57 C ATOM 2790 CE1 PHE A 443 10.510 4.002 -2.895 1.00 4.81 C ATOM 2791 CE2 PHE A 443 8.284 3.411 -3.385 1.00 5.27 C ATOM 2792 CZ PHE A 443 9.486 3.907 -3.784 1.00 5.73 C ATOM 0 H PHE A 443 7.239 4.012 2.139 1.00 1.07 H new ATOM 0 HA PHE A 443 10.147 3.683 1.774 1.00 0.98 H new ATOM 0 HB2 PHE A 443 9.602 1.810 0.506 1.00 1.07 H new ATOM 0 HB3 PHE A 443 7.909 2.253 0.410 1.00 1.07 H new ATOM 0 HD1 PHE A 443 11.138 3.662 -0.845 1.00 3.11 H new ATOM 0 HD2 PHE A 443 7.144 2.599 -1.726 1.00 3.57 H new ATOM 0 HE1 PHE A 443 11.465 4.395 -3.212 1.00 4.81 H new ATOM 0 HE2 PHE A 443 7.470 3.335 -4.091 1.00 5.27 H new ATOM 0 HZ PHE A 443 9.627 4.225 -4.806 1.00 5.73 H new ATOM 2802 N GLN A 444 10.177 5.708 0.378 1.00 0.79 N ATOM 2803 CA GLN A 444 10.209 7.006 -0.273 1.00 0.91 C ATOM 2804 C GLN A 444 11.567 7.234 -0.938 1.00 0.99 C ATOM 2805 O GLN A 444 12.525 7.635 -0.279 1.00 1.35 O ATOM 2806 CB GLN A 444 9.889 8.125 0.719 1.00 1.19 C ATOM 2807 CG GLN A 444 8.837 9.079 0.150 1.00 1.69 C ATOM 2808 CD GLN A 444 9.496 10.240 -0.599 1.00 2.57 C ATOM 2809 OE1 GLN A 444 10.013 10.092 -1.694 1.00 3.74 O ATOM 2810 NE2 GLN A 444 9.448 11.399 0.052 1.00 3.35 N ATOM 0 H GLN A 444 11.094 5.323 0.605 1.00 0.79 H new ATOM 0 HA GLN A 444 9.441 7.021 -1.047 1.00 0.91 H new ATOM 0 HB2 GLN A 444 9.528 7.695 1.653 1.00 1.19 H new ATOM 0 HB3 GLN A 444 10.798 8.679 0.954 1.00 1.19 H new ATOM 0 HG2 GLN A 444 8.175 8.536 -0.524 1.00 1.69 H new ATOM 0 HG3 GLN A 444 8.218 9.468 0.959 1.00 1.69 H new ATOM 0 HE21 GLN A 444 8.999 11.452 0.966 1.00 3.35 H new ATOM 0 HE22 GLN A 444 9.860 12.235 -0.363 1.00 3.35 H new ATOM 2819 N GLY A 445 11.608 6.967 -2.235 1.00 0.93 N ATOM 2820 CA GLY A 445 12.834 7.138 -2.997 1.00 1.10 C ATOM 2821 C GLY A 445 13.445 5.784 -3.364 1.00 1.03 C ATOM 2822 O GLY A 445 13.454 5.400 -4.532 1.00 1.95 O ATOM 0 H GLY A 445 10.812 6.633 -2.778 1.00 0.93 H new ATOM 0 HA2 GLY A 445 12.626 7.705 -3.904 1.00 1.10 H new ATOM 0 HA3 GLY A 445 13.550 7.718 -2.415 1.00 1.10 H new ATOM 2826 N SER A 446 13.938 5.097 -2.344 1.00 0.95 N ATOM 2827 CA SER A 446 14.548 3.794 -2.545 1.00 1.02 C ATOM 2828 C SER A 446 15.045 3.237 -1.209 1.00 1.15 C ATOM 2829 O SER A 446 16.132 2.665 -1.136 1.00 1.50 O ATOM 2830 CB SER A 446 15.701 3.875 -3.548 1.00 1.18 C ATOM 2831 OG SER A 446 15.270 3.607 -4.880 1.00 2.71 O ATOM 0 H SER A 446 13.927 5.418 -1.376 1.00 0.95 H new ATOM 0 HA SER A 446 13.793 3.122 -2.953 1.00 1.02 H new ATOM 0 HB2 SER A 446 16.150 4.867 -3.505 1.00 1.18 H new ATOM 0 HB3 SER A 446 16.476 3.162 -3.267 1.00 1.18 H new ATOM 0 HG SER A 446 14.432 4.084 -5.055 1.00 2.71 H new ATOM 2837 N ASN A 447 14.224 3.423 -0.186 1.00 1.05 N ATOM 2838 CA ASN A 447 14.567 2.947 1.144 1.00 1.23 C ATOM 2839 C ASN A 447 13.289 2.536 1.878 1.00 1.08 C ATOM 2840 O ASN A 447 12.304 3.271 1.876 1.00 0.97 O ATOM 2841 CB ASN A 447 15.251 4.044 1.963 1.00 1.46 C ATOM 2842 CG ASN A 447 14.435 5.337 1.937 1.00 1.69 C ATOM 2843 OD1 ASN A 447 13.573 5.575 2.768 1.00 3.43 O ATOM 2844 ND2 ASN A 447 14.752 6.157 0.939 1.00 1.56 N ATOM 0 H ASN A 447 13.323 3.896 -0.251 1.00 1.05 H new ATOM 0 HA ASN A 447 15.247 2.102 1.035 1.00 1.23 H new ATOM 0 HB2 ASN A 447 15.376 3.709 2.993 1.00 1.46 H new ATOM 0 HB3 ASN A 447 16.248 4.231 1.565 1.00 1.46 H new ATOM 0 HD21 ASN A 447 14.263 7.046 0.835 1.00 1.56 H new ATOM 0 HD22 ASN A 447 15.484 5.897 0.278 1.00 1.56 H new ATOM 2851 N GLN A 448 13.348 1.360 2.489 1.00 1.25 N ATOM 2852 CA GLN A 448 12.208 0.842 3.225 1.00 1.25 C ATOM 2853 C GLN A 448 12.567 0.665 4.702 1.00 1.44 C ATOM 2854 O GLN A 448 12.953 -0.423 5.124 1.00 1.95 O ATOM 2855 CB GLN A 448 11.716 -0.473 2.619 1.00 1.54 C ATOM 2856 CG GLN A 448 12.878 -1.439 2.387 1.00 1.80 C ATOM 2857 CD GLN A 448 12.518 -2.853 2.847 1.00 2.40 C ATOM 2858 OE1 GLN A 448 11.840 -3.056 3.842 1.00 2.71 O ATOM 2859 NE2 GLN A 448 13.006 -3.817 2.072 1.00 3.89 N ATOM 0 H GLN A 448 14.167 0.753 2.489 1.00 1.25 H new ATOM 0 HA GLN A 448 11.394 1.564 3.152 1.00 1.25 H new ATOM 0 HB2 GLN A 448 10.984 -0.932 3.283 1.00 1.54 H new ATOM 0 HB3 GLN A 448 11.209 -0.275 1.675 1.00 1.54 H new ATOM 0 HG2 GLN A 448 13.138 -1.453 1.329 1.00 1.80 H new ATOM 0 HG3 GLN A 448 13.758 -1.090 2.927 1.00 1.80 H new ATOM 0 HE21 GLN A 448 13.566 -3.579 1.254 1.00 3.89 H new ATOM 0 HE22 GLN A 448 12.820 -4.795 2.296 1.00 3.89 H new ATOM 2868 N PHE A 449 12.424 1.752 5.447 1.00 1.29 N ATOM 2869 CA PHE A 449 12.728 1.730 6.868 1.00 1.58 C ATOM 2870 C PHE A 449 11.556 1.160 7.670 1.00 1.39 C ATOM 2871 O PHE A 449 10.445 1.046 7.156 1.00 1.28 O ATOM 2872 CB PHE A 449 12.968 3.178 7.296 1.00 1.87 C ATOM 2873 CG PHE A 449 11.842 4.138 6.904 1.00 1.90 C ATOM 2874 CD1 PHE A 449 10.742 4.255 7.694 1.00 3.49 C ATOM 2875 CD2 PHE A 449 11.943 4.874 5.764 1.00 2.37 C ATOM 2876 CE1 PHE A 449 9.698 5.145 7.329 1.00 5.14 C ATOM 2877 CE2 PHE A 449 10.898 5.764 5.400 1.00 4.07 C ATOM 2878 CZ PHE A 449 9.798 5.881 6.189 1.00 5.31 C ATOM 0 H PHE A 449 12.102 2.653 5.093 1.00 1.29 H new ATOM 0 HA PHE A 449 13.599 1.102 7.053 1.00 1.58 H new ATOM 0 HB2 PHE A 449 13.098 3.209 8.378 1.00 1.87 H new ATOM 0 HB3 PHE A 449 13.900 3.527 6.852 1.00 1.87 H new ATOM 0 HD1 PHE A 449 10.662 3.671 8.599 1.00 3.49 H new ATOM 0 HD2 PHE A 449 12.817 4.781 5.137 1.00 2.37 H new ATOM 0 HE1 PHE A 449 8.824 5.238 7.957 1.00 5.14 H new ATOM 0 HE2 PHE A 449 10.978 6.348 4.495 1.00 4.07 H new ATOM 0 HZ PHE A 449 9.003 6.558 5.911 1.00 5.31 H new ATOM 2888 N GLU A 450 11.845 0.818 8.917 1.00 1.41 N ATOM 2889 CA GLU A 450 10.830 0.263 9.796 1.00 1.29 C ATOM 2890 C GLU A 450 10.266 1.353 10.710 1.00 1.06 C ATOM 2891 O GLU A 450 10.862 2.420 10.850 1.00 1.20 O ATOM 2892 CB GLU A 450 11.389 -0.903 10.613 1.00 1.40 C ATOM 2893 CG GLU A 450 10.810 -2.237 10.133 1.00 1.84 C ATOM 2894 CD GLU A 450 11.890 -3.319 10.089 1.00 2.83 C ATOM 2895 OE1 GLU A 450 12.696 -3.278 9.134 1.00 3.86 O ATOM 2896 OE2 GLU A 450 11.885 -4.163 11.012 1.00 3.39 O ATOM 0 H GLU A 450 12.768 0.915 9.340 1.00 1.41 H new ATOM 0 HA GLU A 450 10.018 -0.125 9.181 1.00 1.29 H new ATOM 0 HB2 GLU A 450 12.476 -0.923 10.529 1.00 1.40 H new ATOM 0 HB3 GLU A 450 11.154 -0.759 11.667 1.00 1.40 H new ATOM 0 HG2 GLU A 450 10.005 -2.549 10.798 1.00 1.84 H new ATOM 0 HG3 GLU A 450 10.374 -2.113 9.142 1.00 1.84 H new ATOM 2903 N TYR A 451 9.126 1.046 11.310 1.00 1.37 N ATOM 2904 CA TYR A 451 8.476 1.986 12.207 1.00 1.19 C ATOM 2905 C TYR A 451 7.636 1.252 13.255 1.00 1.14 C ATOM 2906 O TYR A 451 6.787 0.431 12.911 1.00 1.32 O ATOM 2907 CB TYR A 451 7.550 2.834 11.332 1.00 1.28 C ATOM 2908 CG TYR A 451 7.309 4.246 11.868 1.00 1.38 C ATOM 2909 CD1 TYR A 451 8.380 5.058 12.180 1.00 2.25 C ATOM 2910 CD2 TYR A 451 6.019 4.708 12.039 1.00 2.44 C ATOM 2911 CE1 TYR A 451 8.153 6.388 12.684 1.00 2.59 C ATOM 2912 CE2 TYR A 451 5.792 6.038 12.544 1.00 2.72 C ATOM 2913 CZ TYR A 451 6.871 6.811 12.841 1.00 2.21 C ATOM 2914 OH TYR A 451 6.656 8.067 13.318 1.00 2.74 O ATOM 0 H TYR A 451 8.635 0.159 11.193 1.00 1.37 H new ATOM 0 HA TYR A 451 9.217 2.586 12.736 1.00 1.19 H new ATOM 0 HB2 TYR A 451 7.976 2.904 10.331 1.00 1.28 H new ATOM 0 HB3 TYR A 451 6.591 2.325 11.235 1.00 1.28 H new ATOM 0 HD1 TYR A 451 9.389 4.696 12.046 1.00 2.25 H new ATOM 0 HD2 TYR A 451 5.181 4.073 11.794 1.00 2.44 H new ATOM 0 HE1 TYR A 451 8.982 7.034 12.931 1.00 2.59 H new ATOM 0 HE2 TYR A 451 4.789 6.412 12.683 1.00 2.72 H new ATOM 0 HH TYR A 451 6.640 8.702 12.572 1.00 2.74 H new ATOM 2924 N ASP A 452 7.901 1.575 14.512 1.00 1.10 N ATOM 2925 CA ASP A 452 7.182 0.957 15.612 1.00 1.20 C ATOM 2926 C ASP A 452 6.078 1.904 16.089 1.00 1.40 C ATOM 2927 O ASP A 452 6.335 3.077 16.357 1.00 1.63 O ATOM 2928 CB ASP A 452 8.112 0.682 16.795 1.00 1.44 C ATOM 2929 CG ASP A 452 7.642 -0.423 17.744 1.00 2.45 C ATOM 2930 OD1 ASP A 452 6.438 -0.408 18.080 1.00 3.78 O ATOM 2931 OD2 ASP A 452 8.497 -1.257 18.111 1.00 2.93 O ATOM 0 H ASP A 452 8.605 2.258 14.793 1.00 1.10 H new ATOM 0 HA ASP A 452 6.766 0.015 15.255 1.00 1.20 H new ATOM 0 HB2 ASP A 452 9.096 0.415 16.410 1.00 1.44 H new ATOM 0 HB3 ASP A 452 8.232 1.603 17.365 1.00 1.44 H new ATOM 2936 N PHE A 453 4.874 1.360 16.180 1.00 1.54 N ATOM 2937 CA PHE A 453 3.730 2.141 16.620 1.00 1.93 C ATOM 2938 C PHE A 453 3.733 2.308 18.141 1.00 2.22 C ATOM 2939 O PHE A 453 2.794 2.863 18.711 1.00 2.77 O ATOM 2940 CB PHE A 453 2.475 1.370 16.207 1.00 2.16 C ATOM 2941 CG PHE A 453 1.184 2.186 16.302 1.00 2.80 C ATOM 2942 CD1 PHE A 453 1.019 3.292 15.529 1.00 3.76 C ATOM 2943 CD2 PHE A 453 0.201 1.804 17.161 1.00 3.34 C ATOM 2944 CE1 PHE A 453 -0.178 4.049 15.618 1.00 4.49 C ATOM 2945 CE2 PHE A 453 -0.996 2.561 17.251 1.00 3.91 C ATOM 2946 CZ PHE A 453 -1.161 3.667 16.477 1.00 4.21 C ATOM 0 H PHE A 453 4.665 0.387 15.956 1.00 1.54 H new ATOM 0 HA PHE A 453 3.763 3.134 16.171 1.00 1.93 H new ATOM 0 HB2 PHE A 453 2.597 1.020 15.182 1.00 2.16 H new ATOM 0 HB3 PHE A 453 2.381 0.485 16.837 1.00 2.16 H new ATOM 0 HD1 PHE A 453 1.799 3.595 14.847 1.00 3.76 H new ATOM 0 HD2 PHE A 453 0.331 0.925 17.774 1.00 3.34 H new ATOM 0 HE1 PHE A 453 -0.308 4.928 15.004 1.00 4.49 H new ATOM 0 HE2 PHE A 453 -1.776 2.259 17.934 1.00 3.91 H new ATOM 0 HZ PHE A 453 -2.073 4.242 16.544 1.00 4.21 H new ATOM 2956 N LEU A 454 4.800 1.818 18.757 1.00 1.98 N ATOM 2957 CA LEU A 454 4.937 1.905 20.200 1.00 2.41 C ATOM 2958 C LEU A 454 5.632 3.219 20.563 1.00 2.16 C ATOM 2959 O LEU A 454 5.946 3.458 21.728 1.00 1.90 O ATOM 2960 CB LEU A 454 5.644 0.663 20.748 1.00 2.77 C ATOM 2961 CG LEU A 454 5.792 0.593 22.269 1.00 3.34 C ATOM 2962 CD1 LEU A 454 4.429 0.689 22.958 1.00 4.12 C ATOM 2963 CD2 LEU A 454 6.558 -0.664 22.687 1.00 4.01 C ATOM 0 H LEU A 454 5.577 1.359 18.282 1.00 1.98 H new ATOM 0 HA LEU A 454 3.956 1.920 20.676 1.00 2.41 H new ATOM 0 HB2 LEU A 454 5.097 -0.219 20.415 1.00 2.77 H new ATOM 0 HB3 LEU A 454 6.638 0.609 20.303 1.00 2.77 H new ATOM 0 HG LEU A 454 6.378 1.452 22.595 1.00 3.34 H new ATOM 0 HD11 LEU A 454 4.563 0.637 24.038 1.00 4.12 H new ATOM 0 HD12 LEU A 454 3.955 1.635 22.697 1.00 4.12 H new ATOM 0 HD13 LEU A 454 3.797 -0.136 22.630 1.00 4.12 H new ATOM 0 HD21 LEU A 454 6.650 -0.690 23.773 1.00 4.01 H new ATOM 0 HD22 LEU A 454 6.019 -1.548 22.347 1.00 4.01 H new ATOM 0 HD23 LEU A 454 7.552 -0.650 22.239 1.00 4.01 H new ATOM 2975 N LEU A 455 5.851 4.037 19.544 1.00 2.36 N ATOM 2976 CA LEU A 455 6.502 5.320 19.742 1.00 2.27 C ATOM 2977 C LEU A 455 6.434 6.127 18.443 1.00 2.45 C ATOM 2978 O LEU A 455 6.235 7.340 18.471 1.00 3.35 O ATOM 2979 CB LEU A 455 7.925 5.124 20.269 1.00 2.37 C ATOM 2980 CG LEU A 455 9.011 4.923 19.211 1.00 2.84 C ATOM 2981 CD1 LEU A 455 10.357 5.461 19.698 1.00 2.90 C ATOM 2982 CD2 LEU A 455 9.100 3.455 18.789 1.00 3.36 C ATOM 0 H LEU A 455 5.589 3.836 18.579 1.00 2.36 H new ATOM 0 HA LEU A 455 5.981 5.897 20.506 1.00 2.27 H new ATOM 0 HB2 LEU A 455 8.190 5.992 20.873 1.00 2.37 H new ATOM 0 HB3 LEU A 455 7.929 4.260 20.934 1.00 2.37 H new ATOM 0 HG LEU A 455 8.736 5.497 18.326 1.00 2.84 H new ATOM 0 HD11 LEU A 455 11.112 5.306 18.927 1.00 2.90 H new ATOM 0 HD12 LEU A 455 10.268 6.527 19.909 1.00 2.90 H new ATOM 0 HD13 LEU A 455 10.652 4.935 20.606 1.00 2.90 H new ATOM 0 HD21 LEU A 455 9.880 3.339 18.036 1.00 3.36 H new ATOM 0 HD22 LEU A 455 9.340 2.841 19.657 1.00 3.36 H new ATOM 0 HD23 LEU A 455 8.144 3.137 18.373 1.00 3.36 H new ATOM 2994 N GLN A 456 6.603 5.420 17.335 1.00 1.81 N ATOM 2995 CA GLN A 456 6.563 6.055 16.029 1.00 1.95 C ATOM 2996 C GLN A 456 7.932 6.643 15.683 1.00 1.98 C ATOM 2997 O GLN A 456 8.074 7.857 15.549 1.00 2.26 O ATOM 2998 CB GLN A 456 5.475 7.129 15.974 1.00 2.38 C ATOM 2999 CG GLN A 456 4.181 6.631 16.619 1.00 3.12 C ATOM 3000 CD GLN A 456 3.673 7.622 17.668 1.00 3.08 C ATOM 3001 OE1 GLN A 456 3.751 8.829 17.508 1.00 3.30 O ATOM 3002 NE2 GLN A 456 3.152 7.048 18.748 1.00 3.53 N ATOM 0 H GLN A 456 6.768 4.414 17.315 1.00 1.81 H new ATOM 0 HA GLN A 456 6.316 5.297 15.286 1.00 1.95 H new ATOM 0 HB2 GLN A 456 5.819 8.027 16.487 1.00 2.38 H new ATOM 0 HB3 GLN A 456 5.285 7.407 14.937 1.00 2.38 H new ATOM 0 HG2 GLN A 456 3.420 6.487 15.852 1.00 3.12 H new ATOM 0 HG3 GLN A 456 4.353 5.660 17.084 1.00 3.12 H new ATOM 0 HE21 GLN A 456 3.117 6.031 18.819 1.00 3.53 H new ATOM 0 HE22 GLN A 456 2.787 7.625 19.506 1.00 3.53 H new ATOM 3011 N ARG A 457 8.906 5.754 15.548 1.00 1.77 N ATOM 3012 CA ARG A 457 10.259 6.170 15.220 1.00 1.89 C ATOM 3013 C ARG A 457 10.939 5.119 14.341 1.00 1.45 C ATOM 3014 O ARG A 457 10.723 3.921 14.519 1.00 1.24 O ATOM 3015 CB ARG A 457 11.092 6.382 16.486 1.00 2.17 C ATOM 3016 CG ARG A 457 11.204 7.870 16.826 1.00 3.04 C ATOM 3017 CD ARG A 457 10.049 8.314 17.726 1.00 3.92 C ATOM 3018 NE ARG A 457 10.579 8.893 18.982 1.00 4.38 N ATOM 3019 CZ ARG A 457 9.876 9.689 19.798 1.00 5.44 C ATOM 3020 NH1 ARG A 457 8.610 10.006 19.496 1.00 6.26 N ATOM 3021 NH2 ARG A 457 10.439 10.168 20.915 1.00 5.97 N ATOM 0 H ARG A 457 8.785 4.747 15.660 1.00 1.77 H new ATOM 0 HA ARG A 457 10.194 7.114 14.679 1.00 1.89 H new ATOM 0 HB2 ARG A 457 10.636 5.848 17.320 1.00 2.17 H new ATOM 0 HB3 ARG A 457 12.088 5.962 16.345 1.00 2.17 H new ATOM 0 HG2 ARG A 457 12.154 8.062 17.325 1.00 3.04 H new ATOM 0 HG3 ARG A 457 11.202 8.458 15.908 1.00 3.04 H new ATOM 0 HD2 ARG A 457 9.435 9.050 17.207 1.00 3.92 H new ATOM 0 HD3 ARG A 457 9.405 7.464 17.951 1.00 3.92 H new ATOM 0 HE ARG A 457 11.540 8.672 19.242 1.00 4.38 H new ATOM 0 HH11 ARG A 457 8.182 9.641 18.645 1.00 6.26 H new ATOM 0 HH12 ARG A 457 8.074 10.612 20.117 1.00 6.26 H new ATOM 0 HH21 ARG A 457 11.403 9.927 21.144 1.00 5.97 H new ATOM 0 HH22 ARG A 457 9.904 10.774 21.536 1.00 5.97 H new ATOM 3035 N ILE A 458 11.747 5.605 13.410 1.00 1.55 N ATOM 3036 CA ILE A 458 12.460 4.723 12.502 1.00 1.23 C ATOM 3037 C ILE A 458 13.700 4.166 13.207 1.00 1.21 C ATOM 3038 O ILE A 458 14.405 4.898 13.899 1.00 1.54 O ATOM 3039 CB ILE A 458 12.770 5.442 11.188 1.00 1.26 C ATOM 3040 CG1 ILE A 458 11.483 5.865 10.478 1.00 1.56 C ATOM 3041 CG2 ILE A 458 13.665 4.584 10.292 1.00 1.17 C ATOM 3042 CD1 ILE A 458 11.791 6.721 9.248 1.00 2.25 C ATOM 0 H ILE A 458 11.924 6.599 13.265 1.00 1.55 H new ATOM 0 HA ILE A 458 11.837 3.871 12.232 1.00 1.23 H new ATOM 0 HB ILE A 458 13.324 6.352 11.418 1.00 1.26 H new ATOM 0 HG12 ILE A 458 10.921 4.980 10.178 1.00 1.56 H new ATOM 0 HG13 ILE A 458 10.851 6.426 11.167 1.00 1.56 H new ATOM 0 HG21 ILE A 458 13.870 5.118 9.364 1.00 1.17 H new ATOM 0 HG22 ILE A 458 14.603 4.377 10.807 1.00 1.17 H new ATOM 0 HG23 ILE A 458 13.160 3.645 10.066 1.00 1.17 H new ATOM 0 HD11 ILE A 458 10.859 7.008 8.762 1.00 2.25 H new ATOM 0 HD12 ILE A 458 12.331 7.617 9.554 1.00 2.25 H new ATOM 0 HD13 ILE A 458 12.403 6.149 8.550 1.00 2.25 H new ATOM 3054 N THR A 459 13.926 2.877 13.006 1.00 1.25 N ATOM 3055 CA THR A 459 15.068 2.214 13.613 1.00 1.33 C ATOM 3056 C THR A 459 15.978 1.625 12.534 1.00 1.30 C ATOM 3057 O THR A 459 17.201 1.729 12.624 1.00 2.11 O ATOM 3058 CB THR A 459 14.540 1.170 14.599 1.00 1.67 C ATOM 3059 OG1 THR A 459 13.935 0.183 13.769 1.00 2.74 O ATOM 3060 CG2 THR A 459 13.383 1.700 15.450 1.00 2.04 C ATOM 0 H THR A 459 13.338 2.273 12.431 1.00 1.25 H new ATOM 0 HA THR A 459 15.687 2.920 14.166 1.00 1.33 H new ATOM 0 HB THR A 459 15.351 0.844 15.251 1.00 1.67 H new ATOM 0 HG1 THR A 459 13.568 -0.534 14.328 1.00 2.74 H new ATOM 0 HG21 THR A 459 13.046 0.920 16.132 1.00 2.04 H new ATOM 0 HG22 THR A 459 13.719 2.563 16.024 1.00 2.04 H new ATOM 0 HG23 THR A 459 12.559 1.995 14.800 1.00 2.04 H new ATOM 3068 N LYS A 460 15.348 1.018 11.539 1.00 1.09 N ATOM 3069 CA LYS A 460 16.086 0.413 10.444 1.00 1.15 C ATOM 3070 C LYS A 460 15.878 1.241 9.175 1.00 0.95 C ATOM 3071 O LYS A 460 14.779 1.735 8.925 1.00 0.93 O ATOM 3072 CB LYS A 460 15.701 -1.060 10.288 1.00 1.65 C ATOM 3073 CG LYS A 460 16.595 -1.755 9.260 1.00 2.24 C ATOM 3074 CD LYS A 460 17.086 -3.106 9.783 1.00 2.32 C ATOM 3075 CE LYS A 460 18.092 -2.921 10.921 1.00 3.10 C ATOM 3076 NZ LYS A 460 18.593 -4.233 11.388 1.00 4.00 N ATOM 0 H LYS A 460 14.334 0.932 11.468 1.00 1.09 H new ATOM 0 HA LYS A 460 17.155 0.418 10.656 1.00 1.15 H new ATOM 0 HB2 LYS A 460 15.786 -1.566 11.250 1.00 1.65 H new ATOM 0 HB3 LYS A 460 14.658 -1.136 9.979 1.00 1.65 H new ATOM 0 HG2 LYS A 460 16.043 -1.900 8.332 1.00 2.24 H new ATOM 0 HG3 LYS A 460 17.449 -1.119 9.027 1.00 2.24 H new ATOM 0 HD2 LYS A 460 16.238 -3.694 10.134 1.00 2.32 H new ATOM 0 HD3 LYS A 460 17.549 -3.668 8.972 1.00 2.32 H new ATOM 0 HE2 LYS A 460 18.926 -2.307 10.581 1.00 3.10 H new ATOM 0 HE3 LYS A 460 17.621 -2.390 11.748 1.00 3.10 H new ATOM 0 HZ1 LYS A 460 19.275 -4.089 12.160 1.00 4.00 H new ATOM 0 HZ2 LYS A 460 17.796 -4.807 11.731 1.00 4.00 H new ATOM 0 HZ3 LYS A 460 19.061 -4.726 10.601 1.00 4.00 H new ATOM 3090 N THR A 461 16.949 1.366 8.406 1.00 0.97 N ATOM 3091 CA THR A 461 16.898 2.126 7.168 1.00 0.95 C ATOM 3092 C THR A 461 17.745 1.448 6.091 1.00 0.99 C ATOM 3093 O THR A 461 18.867 1.872 5.820 1.00 1.27 O ATOM 3094 CB THR A 461 17.338 3.559 7.475 1.00 1.06 C ATOM 3095 OG1 THR A 461 18.546 3.401 8.214 1.00 1.96 O ATOM 3096 CG2 THR A 461 16.394 4.266 8.450 1.00 1.88 C ATOM 0 H THR A 461 17.858 0.954 8.616 1.00 0.97 H new ATOM 0 HA THR A 461 15.885 2.160 6.766 1.00 0.95 H new ATOM 0 HB THR A 461 17.393 4.128 6.547 1.00 1.06 H new ATOM 0 HG1 THR A 461 19.165 2.832 7.711 1.00 1.96 H new ATOM 0 HG21 THR A 461 16.752 5.279 8.633 1.00 1.88 H new ATOM 0 HG22 THR A 461 15.393 4.307 8.021 1.00 1.88 H new ATOM 0 HG23 THR A 461 16.364 3.716 9.391 1.00 1.88 H new ATOM 3104 N LEU A 462 17.176 0.404 5.504 1.00 1.00 N ATOM 3105 CA LEU A 462 17.865 -0.337 4.462 1.00 1.10 C ATOM 3106 C LEU A 462 17.392 0.156 3.093 1.00 0.93 C ATOM 3107 O LEU A 462 16.452 0.946 3.005 1.00 0.93 O ATOM 3108 CB LEU A 462 17.687 -1.843 4.669 1.00 1.45 C ATOM 3109 CG LEU A 462 16.377 -2.440 4.150 1.00 1.27 C ATOM 3110 CD1 LEU A 462 16.381 -3.965 4.278 1.00 1.89 C ATOM 3111 CD2 LEU A 462 15.172 -1.810 4.852 1.00 1.78 C ATOM 0 H LEU A 462 16.245 0.054 5.731 1.00 1.00 H new ATOM 0 HA LEU A 462 18.939 -0.156 4.512 1.00 1.10 H new ATOM 0 HB2 LEU A 462 18.516 -2.357 4.182 1.00 1.45 H new ATOM 0 HB3 LEU A 462 17.763 -2.055 5.736 1.00 1.45 H new ATOM 0 HG LEU A 462 16.291 -2.206 3.089 1.00 1.27 H new ATOM 0 HD11 LEU A 462 15.439 -4.364 3.902 1.00 1.89 H new ATOM 0 HD12 LEU A 462 17.207 -4.377 3.698 1.00 1.89 H new ATOM 0 HD13 LEU A 462 16.500 -4.242 5.325 1.00 1.89 H new ATOM 0 HD21 LEU A 462 14.254 -2.252 4.465 1.00 1.78 H new ATOM 0 HD22 LEU A 462 15.239 -1.993 5.924 1.00 1.78 H new ATOM 0 HD23 LEU A 462 15.164 -0.736 4.667 1.00 1.78 H new ATOM 3123 N LYS A 463 18.064 -0.329 2.060 1.00 0.97 N ATOM 3124 CA LYS A 463 17.723 0.053 0.700 1.00 0.99 C ATOM 3125 C LYS A 463 16.778 -0.992 0.103 1.00 1.10 C ATOM 3126 O LYS A 463 16.901 -2.181 0.390 1.00 1.65 O ATOM 3127 CB LYS A 463 18.991 0.278 -0.125 1.00 1.16 C ATOM 3128 CG LYS A 463 19.797 1.460 0.418 1.00 1.34 C ATOM 3129 CD LYS A 463 19.325 2.777 -0.200 1.00 2.16 C ATOM 3130 CE LYS A 463 20.430 3.834 -0.150 1.00 2.54 C ATOM 3131 NZ LYS A 463 19.986 5.012 0.626 1.00 3.14 N ATOM 0 H LYS A 463 18.843 -0.983 2.137 1.00 0.97 H new ATOM 0 HA LYS A 463 17.191 1.005 0.693 1.00 0.99 H new ATOM 0 HB2 LYS A 463 19.604 -0.623 -0.109 1.00 1.16 H new ATOM 0 HB3 LYS A 463 18.724 0.463 -1.165 1.00 1.16 H new ATOM 0 HG2 LYS A 463 19.695 1.506 1.502 1.00 1.34 H new ATOM 0 HG3 LYS A 463 20.855 1.312 0.203 1.00 1.34 H new ATOM 0 HD2 LYS A 463 19.023 2.610 -1.234 1.00 2.16 H new ATOM 0 HD3 LYS A 463 18.446 3.139 0.334 1.00 2.16 H new ATOM 0 HE2 LYS A 463 21.326 3.410 0.302 1.00 2.54 H new ATOM 0 HE3 LYS A 463 20.697 4.138 -1.162 1.00 2.54 H new ATOM 0 HZ1 LYS A 463 20.748 5.719 0.650 1.00 3.14 H new ATOM 0 HZ2 LYS A 463 19.144 5.426 0.178 1.00 3.14 H new ATOM 0 HZ3 LYS A 463 19.754 4.721 1.597 1.00 3.14 H new ATOM 3145 N SER A 464 15.856 -0.508 -0.717 1.00 0.90 N ATOM 3146 CA SER A 464 14.890 -1.386 -1.357 1.00 1.08 C ATOM 3147 C SER A 464 15.577 -2.674 -1.815 1.00 1.14 C ATOM 3148 O SER A 464 15.042 -3.766 -1.627 1.00 1.63 O ATOM 3149 CB SER A 464 14.218 -0.692 -2.543 1.00 1.27 C ATOM 3150 OG SER A 464 13.645 -1.627 -3.453 1.00 1.98 O ATOM 0 H SER A 464 15.757 0.479 -0.953 1.00 0.90 H new ATOM 0 HA SER A 464 14.117 -1.633 -0.629 1.00 1.08 H new ATOM 0 HB2 SER A 464 13.442 -0.019 -2.178 1.00 1.27 H new ATOM 0 HB3 SER A 464 14.951 -0.078 -3.067 1.00 1.27 H new ATOM 0 HG SER A 464 12.827 -1.249 -3.839 1.00 1.98 H new ATOM 3156 N ASN A 465 16.750 -2.505 -2.405 1.00 1.05 N ATOM 3157 CA ASN A 465 17.515 -3.641 -2.891 1.00 1.19 C ATOM 3158 C ASN A 465 18.596 -3.997 -1.868 1.00 1.22 C ATOM 3159 O ASN A 465 19.782 -3.779 -2.112 1.00 1.55 O ATOM 3160 CB ASN A 465 18.207 -3.314 -4.216 1.00 1.69 C ATOM 3161 CG ASN A 465 17.208 -2.759 -5.233 1.00 2.66 C ATOM 3162 OD1 ASN A 465 16.213 -3.381 -5.567 1.00 4.13 O ATOM 3163 ND2 ASN A 465 17.527 -1.558 -5.705 1.00 2.37 N ATOM 0 H ASN A 465 17.190 -1.598 -2.558 1.00 1.05 H new ATOM 0 HA ASN A 465 16.826 -4.472 -3.040 1.00 1.19 H new ATOM 0 HB2 ASN A 465 19.001 -2.587 -4.046 1.00 1.69 H new ATOM 0 HB3 ASN A 465 18.678 -4.212 -4.616 1.00 1.69 H new ATOM 0 HD21 ASN A 465 16.923 -1.102 -6.389 1.00 2.37 H new ATOM 0 HD22 ASN A 465 18.375 -1.092 -5.383 1.00 2.37 H new ATOM 3170 N SER A 466 18.149 -4.538 -0.744 1.00 1.21 N ATOM 3171 CA SER A 466 19.063 -4.925 0.316 1.00 1.51 C ATOM 3172 C SER A 466 19.113 -6.451 0.432 1.00 1.76 C ATOM 3173 O SER A 466 20.067 -7.004 0.977 1.00 2.42 O ATOM 3174 CB SER A 466 18.652 -4.305 1.653 1.00 1.67 C ATOM 3175 OG SER A 466 19.282 -4.949 2.757 1.00 2.55 O ATOM 0 H SER A 466 17.165 -4.717 -0.545 1.00 1.21 H new ATOM 0 HA SER A 466 20.056 -4.552 0.064 1.00 1.51 H new ATOM 0 HB2 SER A 466 18.910 -3.246 1.656 1.00 1.67 H new ATOM 0 HB3 SER A 466 17.570 -4.370 1.765 1.00 1.67 H new ATOM 0 HG SER A 466 19.334 -4.327 3.512 1.00 2.55 H new ATOM 3181 N TRP A 467 18.075 -7.086 -0.090 1.00 1.56 N ATOM 3182 CA TRP A 467 17.988 -8.536 -0.052 1.00 1.83 C ATOM 3183 C TRP A 467 18.623 -9.082 -1.333 1.00 1.98 C ATOM 3184 O TRP A 467 19.438 -10.002 -1.282 1.00 2.69 O ATOM 3185 CB TRP A 467 16.541 -8.994 0.140 1.00 2.09 C ATOM 3186 CG TRP A 467 16.257 -9.603 1.515 1.00 2.52 C ATOM 3187 CD1 TRP A 467 15.404 -9.166 2.451 1.00 2.91 C ATOM 3188 CD2 TRP A 467 16.868 -10.785 2.074 1.00 3.33 C ATOM 3189 NE1 TRP A 467 15.419 -9.977 3.567 1.00 3.43 N ATOM 3190 CE2 TRP A 467 16.338 -10.992 3.331 1.00 3.63 C ATOM 3191 CE3 TRP A 467 17.836 -11.650 1.535 1.00 4.27 C ATOM 3192 CZ2 TRP A 467 16.713 -12.060 4.155 1.00 4.52 C ATOM 3193 CZ3 TRP A 467 18.201 -12.713 2.372 1.00 5.31 C ATOM 3194 CH2 TRP A 467 17.677 -12.935 3.639 1.00 5.34 C ATOM 0 H TRP A 467 17.286 -6.623 -0.542 1.00 1.56 H new ATOM 0 HA TRP A 467 18.534 -8.932 0.804 1.00 1.83 H new ATOM 0 HB2 TRP A 467 15.878 -8.142 -0.012 1.00 2.09 H new ATOM 0 HB3 TRP A 467 16.298 -9.728 -0.628 1.00 2.09 H new ATOM 0 HD1 TRP A 467 14.783 -8.289 2.345 1.00 2.91 H new ATOM 0 HE1 TRP A 467 14.858 -9.854 4.410 1.00 3.43 H new ATOM 0 HE3 TRP A 467 18.264 -11.507 0.554 1.00 4.27 H new ATOM 0 HZ2 TRP A 467 16.282 -12.201 5.135 1.00 4.52 H new ATOM 0 HZ3 TRP A 467 18.942 -13.409 2.006 1.00 5.31 H new ATOM 0 HH2 TRP A 467 18.012 -13.779 4.224 1.00 5.34 H new ATOM 3205 N PHE A 468 18.226 -8.491 -2.450 1.00 1.65 N ATOM 3206 CA PHE A 468 18.747 -8.906 -3.741 1.00 1.91 C ATOM 3207 C PHE A 468 20.243 -9.214 -3.657 1.00 2.05 C ATOM 3208 O PHE A 468 20.726 -10.147 -4.295 1.00 2.17 O ATOM 3209 CB PHE A 468 18.532 -7.738 -4.706 1.00 2.13 C ATOM 3210 CG PHE A 468 19.283 -7.881 -6.032 1.00 3.79 C ATOM 3211 CD1 PHE A 468 20.606 -7.578 -6.099 1.00 5.35 C ATOM 3212 CD2 PHE A 468 18.626 -8.310 -7.143 1.00 4.41 C ATOM 3213 CE1 PHE A 468 21.304 -7.710 -7.329 1.00 7.02 C ATOM 3214 CE2 PHE A 468 19.322 -8.442 -8.373 1.00 6.12 C ATOM 3215 CZ PHE A 468 20.647 -8.139 -8.440 1.00 7.23 C ATOM 0 H PHE A 468 17.550 -7.728 -2.488 1.00 1.65 H new ATOM 0 HA PHE A 468 18.237 -9.809 -4.075 1.00 1.91 H new ATOM 0 HB2 PHE A 468 17.466 -7.642 -4.912 1.00 2.13 H new ATOM 0 HB3 PHE A 468 18.847 -6.815 -4.219 1.00 2.13 H new ATOM 0 HD1 PHE A 468 21.127 -7.237 -5.217 1.00 5.35 H new ATOM 0 HD2 PHE A 468 17.574 -8.550 -7.089 1.00 4.41 H new ATOM 0 HE1 PHE A 468 22.356 -7.470 -7.382 1.00 7.02 H new ATOM 0 HE2 PHE A 468 18.800 -8.783 -9.255 1.00 6.12 H new ATOM 0 HZ PHE A 468 21.177 -8.239 -9.376 1.00 7.23 H new ATOM 3225 N GLY A 469 20.936 -8.411 -2.863 1.00 2.15 N ATOM 3226 CA GLY A 469 22.367 -8.585 -2.686 1.00 2.48 C ATOM 3227 C GLY A 469 23.129 -7.327 -3.109 1.00 2.16 C ATOM 3228 O GLY A 469 24.222 -7.417 -3.666 1.00 2.48 O ATOM 0 H GLY A 469 20.532 -7.638 -2.335 1.00 2.15 H new ATOM 0 HA2 GLY A 469 22.583 -8.811 -1.642 1.00 2.48 H new ATOM 0 HA3 GLY A 469 22.709 -9.437 -3.274 1.00 2.48 H new ATOM 3232 N CYS A 470 22.522 -6.184 -2.829 1.00 1.88 N ATOM 3233 CA CYS A 470 23.130 -4.909 -3.173 1.00 2.05 C ATOM 3234 C CYS A 470 22.446 -3.814 -2.352 1.00 2.66 C ATOM 3235 O CYS A 470 23.106 -2.901 -1.857 1.00 3.57 O ATOM 3236 CB CYS A 470 23.048 -4.631 -4.675 1.00 1.80 C ATOM 3237 SG CYS A 470 24.732 -4.519 -5.383 1.00 2.37 S ATOM 0 H CYS A 470 21.615 -6.113 -2.368 1.00 1.88 H new ATOM 0 HA CYS A 470 24.193 -4.933 -2.932 1.00 2.05 H new ATOM 0 HB2 CYS A 470 22.488 -5.425 -5.170 1.00 1.80 H new ATOM 0 HB3 CYS A 470 22.507 -3.701 -4.852 1.00 1.80 H new ATOM 0 HG CYS A 470 24.756 -3.601 -6.303 1.00 2.37 H new TER 3243 CYS A 470 HETATM 3244 CA CA A 471 2.421 3.951 -3.277 1.00 1.23 CA