USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 976 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 437 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 454 GLN :FLIP amide:sc= -0.718 F(o=-1.6!,f=-0.72) USER MOD Single : A 361 GLN :FLIP amide:sc= -0.222 F(o=-1.5!,f=-0.22) USER MOD Single : A 368 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0.451 USER MOD Single : A 370 SER OG : rot -140:sc= 0 USER MOD Single : A 376 THR OG1 : rot 143:sc= 1.11 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0707 F(o=-1.4,f=-0.071) USER MOD Single : A 379 ASN : amide:sc= 1.06 K(o=1.1,f=-0.029) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 389 LYS NZ :NH3+ 144:sc= 1.3 (180deg=0.873) USER MOD Single : A 392 SER OG : rot 100:sc= -0.377 USER MOD Single : A 393 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 398 HIS : no HD1:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 ASN :FLIP amide:sc=-0.00789 F(o=-0.71,f=-0.0079) USER MOD Single : A 408 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= -0.0494 X(o=-0.049,f=-0.042) USER MOD Single : A 421 SER OG : rot 156:sc= 1.32 USER MOD Single : A 422 THR OG1 : rot 45:sc= 0.144 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 160:sc= 0 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0775 USER MOD Single : A 436 THR OG1 : rot -17:sc= 0.809 USER MOD Single : A 442 LYS NZ :NH3+ 168:sc= -0.0222 (180deg=-0.181) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= -2.55! C(o=-2.6!,f=-4!) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 66:sc= 0.775 USER MOD Single : A 460 THR OG1 : rot -169:sc= -1.12 USER MOD Single : A 466 LYS NZ :NH3+ 167:sc= 1.19 (180deg=0.922) USER MOD Single : A 470 THR OG1 : rot 102:sc= 0.617 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 475 ASN :FLIP amide:sc= -0.166 F(o=-2.9!,f=-0.17) USER MOD Single : A 476 GLN :FLIP amide:sc= 0 F(o=-2.4,f=0) USER MOD Single : A 477 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -41:sc= 0.118 USER MOD Single : A 482 ASN : amide:sc= -0.104 K(o=-0.1,f=-4.1!) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -31.767 10.928 9.238 1.00 54.22 N ATOM 66 CA ASP A 359 -30.513 10.467 8.706 1.00 75.24 C ATOM 67 C ASP A 359 -29.850 9.607 9.740 1.00 23.14 C ATOM 68 O ASP A 359 -29.769 9.979 10.914 1.00 54.42 O ATOM 69 CB ASP A 359 -29.600 11.630 8.292 1.00 71.43 C ATOM 70 CG ASP A 359 -30.104 12.441 7.098 1.00 64.23 C ATOM 71 OD1 ASP A 359 -31.153 12.099 6.483 1.00 53.10 O ATOM 72 OD2 ASP A 359 -29.444 13.450 6.752 1.00 44.22 O ATOM 0 HA ASP A 359 -30.702 9.889 7.801 1.00 75.24 H new ATOM 0 HB2 ASP A 359 -29.478 12.299 9.143 1.00 71.43 H new ATOM 0 HB3 ASP A 359 -28.613 11.233 8.054 1.00 71.43 H new ATOM 77 N VAL A 360 -29.392 8.471 9.337 1.00 0.31 N ATOM 78 CA VAL A 360 -28.860 7.502 10.265 1.00 11.42 C ATOM 79 C VAL A 360 -27.454 7.115 9.888 1.00 43.22 C ATOM 80 O VAL A 360 -27.019 7.350 8.763 1.00 32.32 O ATOM 81 CB VAL A 360 -29.751 6.217 10.343 1.00 4.14 C ATOM 82 CG1 VAL A 360 -31.129 6.535 10.919 1.00 43.44 C ATOM 83 CG2 VAL A 360 -29.893 5.560 8.968 1.00 4.24 C ATOM 0 H VAL A 360 -29.371 8.178 8.360 1.00 0.31 H new ATOM 0 HA VAL A 360 -28.855 7.975 11.247 1.00 11.42 H new ATOM 0 HB VAL A 360 -29.252 5.515 11.011 1.00 4.14 H new ATOM 0 HG11 VAL A 360 -31.725 5.623 10.961 1.00 43.44 H new ATOM 0 HG12 VAL A 360 -31.018 6.943 11.924 1.00 43.44 H new ATOM 0 HG13 VAL A 360 -31.629 7.266 10.284 1.00 43.44 H new ATOM 0 HG21 VAL A 360 -30.517 4.670 9.053 1.00 4.24 H new ATOM 0 HG22 VAL A 360 -30.355 6.263 8.275 1.00 4.24 H new ATOM 0 HG23 VAL A 360 -28.908 5.279 8.596 1.00 4.24 H new ATOM 93 N GLN A 361 -26.742 6.556 10.823 1.00 31.03 N ATOM 94 CA GLN A 361 -25.420 6.061 10.564 1.00 53.33 C ATOM 95 C GLN A 361 -25.508 4.576 10.317 1.00 73.25 C ATOM 96 O GLN A 361 -26.277 3.876 10.986 1.00 3.53 O ATOM 97 CB GLN A 361 -24.410 6.451 11.684 1.00 24.25 C ATOM 98 CG GLN A 361 -24.795 6.096 13.121 1.00 52.42 C ATOM 99 CD GLN A 361 -24.586 4.651 13.472 1.00 42.03 C ATOM 100 OE1 GLN A 361 -23.532 4.073 12.967 1.00 14.54 O flip ATOM 101 NE2 GLN A 361 -25.334 4.077 14.262 1.00 32.11 N flip ATOM 0 H GLN A 361 -27.060 6.430 11.784 1.00 31.03 H new ATOM 0 HA GLN A 361 -25.017 6.535 9.669 1.00 53.33 H new ATOM 0 HB2 GLN A 361 -23.456 5.973 11.461 1.00 24.25 H new ATOM 0 HB3 GLN A 361 -24.247 7.528 11.633 1.00 24.25 H new ATOM 0 HG2 GLN A 361 -24.212 6.713 13.805 1.00 52.42 H new ATOM 0 HG3 GLN A 361 -25.844 6.349 13.278 1.00 52.42 H new ATOM 0 HE21 GLN A 361 -26.150 4.562 14.636 1.00 32.11 H new ATOM 0 HE22 GLN A 361 -25.139 3.116 14.543 1.00 32.11 H new ATOM 110 N VAL A 362 -24.808 4.102 9.341 1.00 50.31 N ATOM 111 CA VAL A 362 -24.885 2.709 8.995 1.00 60.34 C ATOM 112 C VAL A 362 -23.706 1.951 9.630 1.00 12.43 C ATOM 113 O VAL A 362 -22.578 2.470 9.676 1.00 34.04 O ATOM 114 CB VAL A 362 -24.965 2.505 7.430 1.00 15.23 C ATOM 115 CG1 VAL A 362 -23.709 2.942 6.710 1.00 70.52 C ATOM 116 CG2 VAL A 362 -25.344 1.084 7.047 1.00 10.44 C ATOM 0 H VAL A 362 -24.173 4.654 8.764 1.00 50.31 H new ATOM 0 HA VAL A 362 -25.808 2.292 9.399 1.00 60.34 H new ATOM 0 HB VAL A 362 -25.768 3.162 7.097 1.00 15.23 H new ATOM 0 HG11 VAL A 362 -23.827 2.776 5.639 1.00 70.52 H new ATOM 0 HG12 VAL A 362 -23.533 4.001 6.896 1.00 70.52 H new ATOM 0 HG13 VAL A 362 -22.860 2.364 7.075 1.00 70.52 H new ATOM 0 HG21 VAL A 362 -25.385 0.998 5.961 1.00 10.44 H new ATOM 0 HG22 VAL A 362 -24.599 0.391 7.438 1.00 10.44 H new ATOM 0 HG23 VAL A 362 -26.320 0.842 7.467 1.00 10.44 H new ATOM 126 N PRO A 363 -23.967 0.776 10.235 1.00 23.12 N ATOM 127 CA PRO A 363 -22.915 -0.050 10.819 1.00 12.11 C ATOM 128 C PRO A 363 -21.912 -0.533 9.765 1.00 2.44 C ATOM 129 O PRO A 363 -22.255 -0.713 8.577 1.00 71.31 O ATOM 130 CB PRO A 363 -23.666 -1.236 11.439 1.00 11.14 C ATOM 131 CG PRO A 363 -25.002 -1.239 10.785 1.00 14.44 C ATOM 132 CD PRO A 363 -25.304 0.188 10.448 1.00 25.15 C ATOM 0 HA PRO A 363 -22.323 0.506 11.547 1.00 12.11 H new ATOM 0 HB2 PRO A 363 -23.138 -2.173 11.260 1.00 11.14 H new ATOM 0 HB3 PRO A 363 -23.757 -1.123 12.519 1.00 11.14 H new ATOM 0 HG2 PRO A 363 -24.995 -1.858 9.888 1.00 14.44 H new ATOM 0 HG3 PRO A 363 -25.761 -1.651 11.451 1.00 14.44 H new ATOM 0 HD2 PRO A 363 -25.926 0.268 9.556 1.00 25.15 H new ATOM 0 HD3 PRO A 363 -25.839 0.688 11.255 1.00 25.15 H new ATOM 140 N ASP A 364 -20.699 -0.739 10.200 1.00 61.14 N ATOM 141 CA ASP A 364 -19.606 -1.169 9.338 1.00 2.13 C ATOM 142 C ASP A 364 -19.690 -2.659 9.070 1.00 60.34 C ATOM 143 O ASP A 364 -20.593 -3.343 9.561 1.00 74.35 O ATOM 144 CB ASP A 364 -18.247 -0.879 9.997 1.00 35.00 C ATOM 145 CG ASP A 364 -17.990 -1.738 11.226 1.00 12.33 C ATOM 146 OD1 ASP A 364 -17.593 -2.904 11.074 1.00 20.41 O ATOM 147 OD2 ASP A 364 -18.168 -1.241 12.355 1.00 33.34 O ATOM 0 H ASP A 364 -20.427 -0.614 11.175 1.00 61.14 H new ATOM 0 HA ASP A 364 -19.693 -0.616 8.403 1.00 2.13 H new ATOM 0 HB2 ASP A 364 -17.453 -1.047 9.270 1.00 35.00 H new ATOM 0 HB3 ASP A 364 -18.203 0.173 10.279 1.00 35.00 H new ATOM 152 N VAL A 365 -18.740 -3.152 8.288 1.00 73.44 N ATOM 153 CA VAL A 365 -18.629 -4.571 7.989 1.00 2.11 C ATOM 154 C VAL A 365 -17.116 -4.942 8.040 1.00 1.22 C ATOM 155 O VAL A 365 -16.657 -5.903 7.416 1.00 14.21 O ATOM 156 CB VAL A 365 -19.233 -4.916 6.566 1.00 32.41 C ATOM 157 CG1 VAL A 365 -19.378 -6.423 6.374 1.00 1.22 C ATOM 158 CG2 VAL A 365 -20.586 -4.235 6.337 1.00 34.01 C ATOM 0 H VAL A 365 -18.024 -2.578 7.843 1.00 73.44 H new ATOM 0 HA VAL A 365 -19.197 -5.147 8.720 1.00 2.11 H new ATOM 0 HB VAL A 365 -18.527 -4.532 5.829 1.00 32.41 H new ATOM 0 HG11 VAL A 365 -19.795 -6.626 5.388 1.00 1.22 H new ATOM 0 HG12 VAL A 365 -18.400 -6.896 6.459 1.00 1.22 H new ATOM 0 HG13 VAL A 365 -20.043 -6.825 7.139 1.00 1.22 H new ATOM 0 HG21 VAL A 365 -20.964 -4.499 5.349 1.00 34.01 H new ATOM 0 HG22 VAL A 365 -21.294 -4.567 7.097 1.00 34.01 H new ATOM 0 HG23 VAL A 365 -20.465 -3.154 6.402 1.00 34.01 H new ATOM 168 N ARG A 366 -16.347 -4.177 8.821 1.00 54.32 N ATOM 169 CA ARG A 366 -14.908 -4.394 8.900 1.00 34.11 C ATOM 170 C ARG A 366 -14.550 -5.739 9.546 1.00 44.01 C ATOM 171 O ARG A 366 -15.202 -6.184 10.503 1.00 4.53 O ATOM 172 CB ARG A 366 -14.135 -3.176 9.503 1.00 32.10 C ATOM 173 CG ARG A 366 -14.621 -2.639 10.854 1.00 63.51 C ATOM 174 CD ARG A 366 -14.372 -3.596 12.005 1.00 23.25 C ATOM 175 NE ARG A 366 -15.074 -3.186 13.222 1.00 74.23 N ATOM 176 CZ ARG A 366 -15.571 -4.040 14.125 1.00 44.31 C ATOM 177 NH1 ARG A 366 -15.290 -5.341 14.035 1.00 34.23 N ATOM 178 NH2 ARG A 366 -16.311 -3.592 15.131 1.00 11.21 N ATOM 0 H ARG A 366 -16.696 -3.412 9.399 1.00 54.32 H new ATOM 0 HA ARG A 366 -14.553 -4.464 7.872 1.00 34.11 H new ATOM 0 HB2 ARG A 366 -13.088 -3.459 9.609 1.00 32.10 H new ATOM 0 HB3 ARG A 366 -14.174 -2.360 8.781 1.00 32.10 H new ATOM 0 HG2 ARG A 366 -14.121 -1.693 11.062 1.00 63.51 H new ATOM 0 HG3 ARG A 366 -15.688 -2.428 10.791 1.00 63.51 H new ATOM 0 HD2 ARG A 366 -14.695 -4.597 11.720 1.00 23.25 H new ATOM 0 HD3 ARG A 366 -13.302 -3.651 12.205 1.00 23.25 H new ATOM 0 HE ARG A 366 -15.192 -2.187 13.393 1.00 74.23 H new ATOM 0 HH11 ARG A 366 -14.697 -5.684 13.279 1.00 34.23 H new ATOM 0 HH12 ARG A 366 -15.668 -5.993 14.722 1.00 34.23 H new ATOM 0 HH21 ARG A 366 -16.503 -2.594 15.218 1.00 11.21 H new ATOM 0 HH22 ARG A 366 -16.688 -4.246 15.817 1.00 11.21 H new ATOM 192 N GLY A 367 -13.561 -6.392 8.996 1.00 33.52 N ATOM 193 CA GLY A 367 -13.120 -7.665 9.510 1.00 14.23 C ATOM 194 C GLY A 367 -13.714 -8.809 8.737 1.00 44.42 C ATOM 195 O GLY A 367 -13.457 -9.978 9.035 1.00 3.14 O ATOM 0 H GLY A 367 -13.040 -6.061 8.184 1.00 33.52 H new ATOM 0 HA2 GLY A 367 -12.032 -7.720 9.464 1.00 14.23 H new ATOM 0 HA3 GLY A 367 -13.399 -7.751 10.560 1.00 14.23 H new ATOM 199 N GLN A 368 -14.506 -8.475 7.751 1.00 61.11 N ATOM 200 CA GLN A 368 -15.179 -9.443 6.927 1.00 62.24 C ATOM 201 C GLN A 368 -14.803 -9.227 5.472 1.00 63.41 C ATOM 202 O GLN A 368 -13.879 -8.476 5.173 1.00 1.52 O ATOM 203 CB GLN A 368 -16.687 -9.335 7.134 1.00 64.13 C ATOM 204 CG GLN A 368 -17.129 -9.709 8.537 1.00 70.10 C ATOM 205 CD GLN A 368 -18.598 -9.484 8.764 1.00 55.32 C ATOM 206 OE1 GLN A 368 -19.421 -10.365 8.516 1.00 13.32 O ATOM 207 NE2 GLN A 368 -18.939 -8.326 9.259 1.00 21.35 N ATOM 0 H GLN A 368 -14.704 -7.508 7.495 1.00 61.11 H new ATOM 0 HA GLN A 368 -14.869 -10.449 7.211 1.00 62.24 H new ATOM 0 HB2 GLN A 368 -17.004 -8.314 6.921 1.00 64.13 H new ATOM 0 HB3 GLN A 368 -17.192 -9.982 6.417 1.00 64.13 H new ATOM 0 HG2 GLN A 368 -16.894 -10.758 8.720 1.00 70.10 H new ATOM 0 HG3 GLN A 368 -16.560 -9.124 9.260 1.00 70.10 H new ATOM 0 HE21 GLN A 368 -18.225 -7.623 9.450 1.00 21.35 H new ATOM 0 HE22 GLN A 368 -19.919 -8.124 9.455 1.00 21.35 H new ATOM 216 N SER A 369 -15.504 -9.861 4.579 1.00 44.34 N ATOM 217 CA SER A 369 -15.186 -9.789 3.186 1.00 31.42 C ATOM 218 C SER A 369 -15.904 -8.612 2.533 1.00 23.43 C ATOM 219 O SER A 369 -16.925 -8.122 3.051 1.00 42.11 O ATOM 220 CB SER A 369 -15.626 -11.092 2.530 1.00 1.03 C ATOM 221 OG SER A 369 -17.027 -11.273 2.690 1.00 63.40 O ATOM 0 H SER A 369 -16.313 -10.443 4.797 1.00 44.34 H new ATOM 0 HA SER A 369 -14.113 -9.643 3.060 1.00 31.42 H new ATOM 0 HB2 SER A 369 -15.372 -11.078 1.470 1.00 1.03 H new ATOM 0 HB3 SER A 369 -15.090 -11.931 2.975 1.00 1.03 H new ATOM 0 HG SER A 369 -17.299 -12.112 2.263 1.00 63.40 H new ATOM 227 N SER A 370 -15.381 -8.161 1.409 1.00 21.32 N ATOM 228 CA SER A 370 -16.034 -7.155 0.619 1.00 23.53 C ATOM 229 C SER A 370 -17.369 -7.711 0.116 1.00 55.33 C ATOM 230 O SER A 370 -18.346 -6.978 -0.015 1.00 12.22 O ATOM 231 CB SER A 370 -15.143 -6.742 -0.562 1.00 70.31 C ATOM 232 OG SER A 370 -15.815 -5.828 -1.430 1.00 1.41 O ATOM 0 H SER A 370 -14.493 -8.486 1.025 1.00 21.32 H new ATOM 0 HA SER A 370 -16.215 -6.270 1.229 1.00 23.53 H new ATOM 0 HB2 SER A 370 -14.229 -6.283 -0.186 1.00 70.31 H new ATOM 0 HB3 SER A 370 -14.847 -7.628 -1.124 1.00 70.31 H new ATOM 0 HG SER A 370 -15.605 -6.047 -2.362 1.00 1.41 H new ATOM 238 N ALA A 371 -17.384 -9.016 -0.151 1.00 54.42 N ATOM 239 CA ALA A 371 -18.567 -9.716 -0.617 1.00 14.41 C ATOM 240 C ALA A 371 -19.708 -9.580 0.386 1.00 32.21 C ATOM 241 O ALA A 371 -20.851 -9.267 0.002 1.00 2.45 O ATOM 242 CB ALA A 371 -18.248 -11.180 -0.859 1.00 72.32 C ATOM 0 H ALA A 371 -16.566 -9.617 -0.047 1.00 54.42 H new ATOM 0 HA ALA A 371 -18.885 -9.265 -1.557 1.00 14.41 H new ATOM 0 HB1 ALA A 371 -19.143 -11.695 -1.208 1.00 72.32 H new ATOM 0 HB2 ALA A 371 -17.465 -11.262 -1.613 1.00 72.32 H new ATOM 0 HB3 ALA A 371 -17.906 -11.636 0.070 1.00 72.32 H new ATOM 248 N ASP A 372 -19.397 -9.787 1.667 1.00 64.04 N ATOM 249 CA ASP A 372 -20.402 -9.662 2.722 1.00 12.25 C ATOM 250 C ASP A 372 -20.856 -8.230 2.816 1.00 54.31 C ATOM 251 O ASP A 372 -22.043 -7.957 2.873 1.00 52.44 O ATOM 252 CB ASP A 372 -19.865 -10.101 4.090 1.00 44.01 C ATOM 253 CG ASP A 372 -20.961 -10.139 5.150 1.00 72.44 C ATOM 254 OD1 ASP A 372 -21.297 -9.098 5.745 1.00 4.40 O ATOM 255 OD2 ASP A 372 -21.532 -11.233 5.382 1.00 40.21 O ATOM 0 H ASP A 372 -18.465 -10.040 1.996 1.00 64.04 H new ATOM 0 HA ASP A 372 -21.233 -10.317 2.459 1.00 12.25 H new ATOM 0 HB2 ASP A 372 -19.412 -11.089 4.002 1.00 44.01 H new ATOM 0 HB3 ASP A 372 -19.078 -9.417 4.407 1.00 44.01 H new ATOM 260 N ALA A 373 -19.890 -7.317 2.764 1.00 41.25 N ATOM 261 CA ALA A 373 -20.149 -5.887 2.862 1.00 71.21 C ATOM 262 C ALA A 373 -21.129 -5.418 1.802 1.00 44.21 C ATOM 263 O ALA A 373 -22.085 -4.703 2.111 1.00 4.43 O ATOM 264 CB ALA A 373 -18.848 -5.096 2.773 1.00 72.44 C ATOM 0 H ALA A 373 -18.903 -7.551 2.652 1.00 41.25 H new ATOM 0 HA ALA A 373 -20.604 -5.705 3.836 1.00 71.21 H new ATOM 0 HB1 ALA A 373 -19.064 -4.030 2.848 1.00 72.44 H new ATOM 0 HB2 ALA A 373 -18.187 -5.391 3.588 1.00 72.44 H new ATOM 0 HB3 ALA A 373 -18.362 -5.301 1.819 1.00 72.44 H new ATOM 270 N ILE A 374 -20.914 -5.856 0.569 1.00 51.41 N ATOM 271 CA ILE A 374 -21.778 -5.486 -0.539 1.00 3.43 C ATOM 272 C ILE A 374 -23.217 -5.947 -0.286 1.00 34.24 C ATOM 273 O ILE A 374 -24.152 -5.157 -0.399 1.00 62.40 O ATOM 274 CB ILE A 374 -21.243 -6.090 -1.883 1.00 14.30 C ATOM 275 CG1 ILE A 374 -19.902 -5.432 -2.266 1.00 72.53 C ATOM 276 CG2 ILE A 374 -22.267 -5.968 -3.020 1.00 12.13 C ATOM 277 CD1 ILE A 374 -19.249 -6.008 -3.508 1.00 20.30 C ATOM 0 H ILE A 374 -20.143 -6.472 0.312 1.00 51.41 H new ATOM 0 HA ILE A 374 -21.774 -4.399 -0.620 1.00 3.43 H new ATOM 0 HB ILE A 374 -21.077 -7.156 -1.726 1.00 14.30 H new ATOM 0 HG12 ILE A 374 -20.066 -4.365 -2.419 1.00 72.53 H new ATOM 0 HG13 ILE A 374 -19.211 -5.531 -1.429 1.00 72.53 H new ATOM 0 HG21 ILE A 374 -21.852 -6.400 -3.931 1.00 12.13 H new ATOM 0 HG22 ILE A 374 -23.178 -6.501 -2.748 1.00 12.13 H new ATOM 0 HG23 ILE A 374 -22.499 -4.917 -3.190 1.00 12.13 H new ATOM 0 HD11 ILE A 374 -18.312 -5.486 -3.702 1.00 20.30 H new ATOM 0 HD12 ILE A 374 -19.048 -7.068 -3.355 1.00 20.30 H new ATOM 0 HD13 ILE A 374 -19.917 -5.884 -4.361 1.00 20.30 H new ATOM 289 N ALA A 375 -23.375 -7.195 0.112 1.00 71.24 N ATOM 290 CA ALA A 375 -24.697 -7.747 0.376 1.00 4.40 C ATOM 291 C ALA A 375 -25.361 -7.107 1.588 1.00 44.00 C ATOM 292 O ALA A 375 -26.528 -6.715 1.531 1.00 53.10 O ATOM 293 CB ALA A 375 -24.641 -9.250 0.540 1.00 4.30 C ATOM 0 H ALA A 375 -22.606 -7.849 0.261 1.00 71.24 H new ATOM 0 HA ALA A 375 -25.309 -7.513 -0.495 1.00 4.40 H new ATOM 0 HB1 ALA A 375 -25.643 -9.632 0.736 1.00 4.30 H new ATOM 0 HB2 ALA A 375 -24.253 -9.701 -0.373 1.00 4.30 H new ATOM 0 HB3 ALA A 375 -23.987 -9.501 1.375 1.00 4.30 H new ATOM 299 N THR A 376 -24.619 -7.003 2.672 1.00 4.50 N ATOM 300 CA THR A 376 -25.130 -6.471 3.916 1.00 43.24 C ATOM 301 C THR A 376 -25.591 -5.017 3.758 1.00 32.44 C ATOM 302 O THR A 376 -26.717 -4.683 4.112 1.00 1.15 O ATOM 303 CB THR A 376 -24.068 -6.628 5.041 1.00 55.12 C ATOM 304 OG1 THR A 376 -23.756 -8.039 5.188 1.00 4.14 O ATOM 305 CG2 THR A 376 -24.573 -6.084 6.377 1.00 34.30 C ATOM 0 H THR A 376 -23.640 -7.287 2.713 1.00 4.50 H new ATOM 0 HA THR A 376 -26.011 -7.045 4.203 1.00 43.24 H new ATOM 0 HB THR A 376 -23.182 -6.057 4.762 1.00 55.12 H new ATOM 0 HG1 THR A 376 -22.802 -8.144 5.384 1.00 4.14 H new ATOM 0 HG21 THR A 376 -23.802 -6.212 7.137 1.00 34.30 H new ATOM 0 HG22 THR A 376 -24.808 -5.025 6.273 1.00 34.30 H new ATOM 0 HG23 THR A 376 -25.470 -6.627 6.675 1.00 34.30 H new ATOM 313 N LEU A 377 -24.764 -4.191 3.150 1.00 62.34 N ATOM 314 CA LEU A 377 -25.110 -2.797 2.920 1.00 53.21 C ATOM 315 C LEU A 377 -26.296 -2.667 1.963 1.00 64.03 C ATOM 316 O LEU A 377 -27.179 -1.831 2.165 1.00 13.30 O ATOM 317 CB LEU A 377 -23.888 -1.984 2.485 1.00 13.14 C ATOM 318 CG LEU A 377 -22.777 -1.856 3.548 1.00 64.31 C ATOM 319 CD1 LEU A 377 -21.535 -1.208 2.972 1.00 15.31 C ATOM 320 CD2 LEU A 377 -23.266 -1.047 4.735 1.00 12.02 C ATOM 0 H LEU A 377 -23.843 -4.459 2.804 1.00 62.34 H new ATOM 0 HA LEU A 377 -25.438 -2.366 3.866 1.00 53.21 H new ATOM 0 HB2 LEU A 377 -23.464 -2.443 1.592 1.00 13.14 H new ATOM 0 HB3 LEU A 377 -24.217 -0.984 2.203 1.00 13.14 H new ATOM 0 HG LEU A 377 -22.522 -2.863 3.877 1.00 64.31 H new ATOM 0 HD11 LEU A 377 -20.772 -1.133 3.746 1.00 15.31 H new ATOM 0 HD12 LEU A 377 -21.158 -1.813 2.148 1.00 15.31 H new ATOM 0 HD13 LEU A 377 -21.781 -0.211 2.607 1.00 15.31 H new ATOM 0 HD21 LEU A 377 -22.469 -0.967 5.474 1.00 12.02 H new ATOM 0 HD22 LEU A 377 -23.553 -0.050 4.402 1.00 12.02 H new ATOM 0 HD23 LEU A 377 -24.128 -1.542 5.183 1.00 12.02 H new ATOM 332 N GLN A 378 -26.329 -3.541 0.956 1.00 73.12 N ATOM 333 CA GLN A 378 -27.412 -3.599 -0.024 1.00 31.32 C ATOM 334 C GLN A 378 -28.734 -3.898 0.680 1.00 63.12 C ATOM 335 O GLN A 378 -29.746 -3.255 0.419 1.00 2.10 O ATOM 336 CB GLN A 378 -27.141 -4.701 -1.060 1.00 54.12 C ATOM 337 CG GLN A 378 -28.170 -4.745 -2.176 1.00 22.25 C ATOM 338 CD GLN A 378 -28.152 -3.496 -3.031 1.00 73.25 C ATOM 339 OE1 GLN A 378 -26.993 -2.957 -3.251 1.00 63.15 O flip ATOM 340 NE2 GLN A 378 -29.178 -3.052 -3.528 1.00 32.14 N flip ATOM 0 H GLN A 378 -25.598 -4.234 0.797 1.00 73.12 H new ATOM 0 HA GLN A 378 -27.469 -2.635 -0.529 1.00 31.32 H new ATOM 0 HB2 GLN A 378 -26.153 -4.547 -1.493 1.00 54.12 H new ATOM 0 HB3 GLN A 378 -27.121 -5.667 -0.555 1.00 54.12 H new ATOM 0 HG2 GLN A 378 -27.982 -5.615 -2.805 1.00 22.25 H new ATOM 0 HG3 GLN A 378 -29.163 -4.872 -1.745 1.00 22.25 H new ATOM 0 HE21 GLN A 378 -30.074 -3.500 -3.334 1.00 32.14 H new ATOM 0 HE22 GLN A 378 -29.138 -2.234 -4.136 1.00 32.14 H new ATOM 349 N ASN A 379 -28.695 -4.859 1.596 1.00 1.01 N ATOM 350 CA ASN A 379 -29.875 -5.264 2.376 1.00 74.34 C ATOM 351 C ASN A 379 -30.305 -4.169 3.332 1.00 61.01 C ATOM 352 O ASN A 379 -31.459 -4.107 3.754 1.00 43.44 O ATOM 353 CB ASN A 379 -29.630 -6.577 3.142 1.00 62.03 C ATOM 354 CG ASN A 379 -29.816 -7.836 2.299 1.00 65.45 C ATOM 355 OD1 ASN A 379 -30.908 -8.401 2.241 1.00 43.15 O ATOM 356 ND2 ASN A 379 -28.777 -8.287 1.648 1.00 2.51 N ATOM 0 H ASN A 379 -27.850 -5.383 1.824 1.00 1.01 H new ATOM 0 HA ASN A 379 -30.682 -5.437 1.664 1.00 74.34 H new ATOM 0 HB2 ASN A 379 -28.616 -6.568 3.542 1.00 62.03 H new ATOM 0 HB3 ASN A 379 -30.309 -6.620 3.994 1.00 62.03 H new ATOM 0 HD21 ASN A 379 -28.859 -9.126 1.074 1.00 2.51 H new ATOM 0 HD22 ASN A 379 -27.883 -7.800 1.713 1.00 2.51 H new ATOM 363 N ARG A 380 -29.383 -3.292 3.669 1.00 31.10 N ATOM 364 CA ARG A 380 -29.696 -2.167 4.529 1.00 4.35 C ATOM 365 C ARG A 380 -30.273 -1.029 3.701 1.00 15.12 C ATOM 366 O ARG A 380 -30.864 -0.082 4.239 1.00 33.13 O ATOM 367 CB ARG A 380 -28.457 -1.713 5.313 1.00 74.35 C ATOM 368 CG ARG A 380 -27.843 -2.812 6.182 1.00 54.54 C ATOM 369 CD ARG A 380 -28.839 -3.399 7.173 1.00 2.04 C ATOM 370 NE ARG A 380 -28.373 -4.674 7.735 1.00 33.44 N ATOM 371 CZ ARG A 380 -28.686 -5.147 8.950 1.00 21.03 C ATOM 372 NH1 ARG A 380 -29.225 -4.346 9.858 1.00 42.24 N ATOM 373 NH2 ARG A 380 -28.412 -6.413 9.263 1.00 3.22 N ATOM 0 H ARG A 380 -28.411 -3.335 3.362 1.00 31.10 H new ATOM 0 HA ARG A 380 -30.444 -2.479 5.258 1.00 4.35 H new ATOM 0 HB2 ARG A 380 -27.705 -1.355 4.611 1.00 74.35 H new ATOM 0 HB3 ARG A 380 -28.728 -0.869 5.948 1.00 74.35 H new ATOM 0 HG2 ARG A 380 -27.462 -3.607 5.541 1.00 54.54 H new ATOM 0 HG3 ARG A 380 -26.991 -2.406 6.726 1.00 54.54 H new ATOM 0 HD2 ARG A 380 -29.008 -2.687 7.981 1.00 2.04 H new ATOM 0 HD3 ARG A 380 -29.797 -3.551 6.676 1.00 2.04 H new ATOM 0 HE ARG A 380 -27.761 -5.246 7.153 1.00 33.44 H new ATOM 0 HH11 ARG A 380 -29.403 -3.367 9.633 1.00 42.24 H new ATOM 0 HH12 ARG A 380 -29.462 -4.709 10.781 1.00 42.24 H new ATOM 0 HH21 ARG A 380 -27.964 -7.022 8.578 1.00 3.22 H new ATOM 0 HH22 ARG A 380 -28.650 -6.773 10.187 1.00 3.22 H new ATOM 387 N GLY A 381 -30.114 -1.133 2.398 1.00 42.13 N ATOM 388 CA GLY A 381 -30.679 -0.160 1.499 1.00 31.24 C ATOM 389 C GLY A 381 -29.675 0.851 1.043 1.00 11.21 C ATOM 390 O GLY A 381 -30.014 1.800 0.338 1.00 63.45 O ATOM 0 H GLY A 381 -29.597 -1.884 1.941 1.00 42.13 H new ATOM 0 HA2 GLY A 381 -31.095 -0.671 0.631 1.00 31.24 H new ATOM 0 HA3 GLY A 381 -31.505 0.351 1.994 1.00 31.24 H new ATOM 394 N PHE A 382 -28.442 0.658 1.435 1.00 71.05 N ATOM 395 CA PHE A 382 -27.399 1.553 1.059 1.00 25.14 C ATOM 396 C PHE A 382 -26.786 1.128 -0.247 1.00 54.12 C ATOM 397 O PHE A 382 -26.960 -0.022 -0.689 1.00 4.14 O ATOM 398 CB PHE A 382 -26.365 1.686 2.176 1.00 2.43 C ATOM 399 CG PHE A 382 -26.878 2.477 3.352 1.00 34.24 C ATOM 400 CD1 PHE A 382 -27.709 1.895 4.299 1.00 63.41 C ATOM 401 CD2 PHE A 382 -26.540 3.810 3.499 1.00 31.25 C ATOM 402 CE1 PHE A 382 -28.192 2.630 5.365 1.00 43.50 C ATOM 403 CE2 PHE A 382 -27.017 4.548 4.564 1.00 71.35 C ATOM 404 CZ PHE A 382 -27.844 3.959 5.498 1.00 14.51 C ATOM 0 H PHE A 382 -28.142 -0.122 2.020 1.00 71.05 H new ATOM 0 HA PHE A 382 -27.823 2.545 0.906 1.00 25.14 H new ATOM 0 HB2 PHE A 382 -26.070 0.692 2.513 1.00 2.43 H new ATOM 0 HB3 PHE A 382 -25.470 2.168 1.782 1.00 2.43 H new ATOM 0 HD1 PHE A 382 -27.982 0.855 4.202 1.00 63.41 H new ATOM 0 HD2 PHE A 382 -25.895 4.280 2.771 1.00 31.25 H new ATOM 0 HE1 PHE A 382 -28.841 2.165 6.093 1.00 43.50 H new ATOM 0 HE2 PHE A 382 -26.742 5.588 4.666 1.00 71.35 H new ATOM 0 HZ PHE A 382 -28.218 4.536 6.331 1.00 14.51 H new ATOM 414 N LYS A 383 -26.121 2.042 -0.882 1.00 33.11 N ATOM 415 CA LYS A 383 -25.518 1.786 -2.151 1.00 4.31 C ATOM 416 C LYS A 383 -24.066 1.564 -1.898 1.00 63.05 C ATOM 417 O LYS A 383 -23.491 2.201 -1.024 1.00 33.21 O ATOM 418 CB LYS A 383 -25.710 2.989 -3.095 1.00 62.33 C ATOM 419 CG LYS A 383 -27.135 3.533 -3.135 1.00 50.21 C ATOM 420 CD LYS A 383 -28.141 2.462 -3.507 1.00 24.32 C ATOM 421 CE LYS A 383 -29.560 2.976 -3.363 1.00 74.22 C ATOM 422 NZ LYS A 383 -30.563 1.931 -3.648 1.00 42.50 N ATOM 0 H LYS A 383 -25.981 2.990 -0.533 1.00 33.11 H new ATOM 0 HA LYS A 383 -25.975 0.919 -2.628 1.00 4.31 H new ATOM 0 HB2 LYS A 383 -25.036 3.789 -2.787 1.00 62.33 H new ATOM 0 HB3 LYS A 383 -25.417 2.696 -4.103 1.00 62.33 H new ATOM 0 HG2 LYS A 383 -27.392 3.949 -2.161 1.00 50.21 H new ATOM 0 HG3 LYS A 383 -27.191 4.349 -3.855 1.00 50.21 H new ATOM 0 HD2 LYS A 383 -27.970 2.138 -4.534 1.00 24.32 H new ATOM 0 HD3 LYS A 383 -28.000 1.589 -2.870 1.00 24.32 H new ATOM 0 HE2 LYS A 383 -29.707 3.352 -2.351 1.00 74.22 H new ATOM 0 HE3 LYS A 383 -29.711 3.816 -4.041 1.00 74.22 H new ATOM 0 HZ1 LYS A 383 -31.518 2.327 -3.537 1.00 42.50 H new ATOM 0 HZ2 LYS A 383 -30.441 1.589 -4.623 1.00 42.50 H new ATOM 0 HZ3 LYS A 383 -30.438 1.139 -2.985 1.00 42.50 H new ATOM 436 N ILE A 384 -23.474 0.677 -2.602 1.00 72.20 N ATOM 437 CA ILE A 384 -22.094 0.398 -2.383 1.00 32.24 C ATOM 438 C ILE A 384 -21.285 0.695 -3.588 1.00 54.23 C ATOM 439 O ILE A 384 -21.623 0.290 -4.703 1.00 14.34 O ATOM 440 CB ILE A 384 -21.770 -1.050 -1.875 1.00 42.41 C ATOM 441 CG1 ILE A 384 -22.326 -2.178 -2.785 1.00 35.21 C ATOM 442 CG2 ILE A 384 -22.220 -1.234 -0.451 1.00 41.24 C ATOM 443 CD1 ILE A 384 -23.832 -2.406 -2.718 1.00 72.14 C ATOM 0 H ILE A 384 -23.917 0.127 -3.338 1.00 72.20 H new ATOM 0 HA ILE A 384 -21.820 1.067 -1.567 1.00 32.24 H new ATOM 0 HB ILE A 384 -20.685 -1.143 -1.921 1.00 42.41 H new ATOM 0 HG12 ILE A 384 -22.058 -1.951 -3.817 1.00 35.21 H new ATOM 0 HG13 ILE A 384 -21.825 -3.110 -2.523 1.00 35.21 H new ATOM 0 HG21 ILE A 384 -21.984 -2.246 -0.123 1.00 41.24 H new ATOM 0 HG22 ILE A 384 -21.707 -0.516 0.188 1.00 41.24 H new ATOM 0 HG23 ILE A 384 -23.296 -1.073 -0.386 1.00 41.24 H new ATOM 0 HD11 ILE A 384 -24.108 -3.216 -3.394 1.00 72.14 H new ATOM 0 HD12 ILE A 384 -24.115 -2.671 -1.699 1.00 72.14 H new ATOM 0 HD13 ILE A 384 -24.351 -1.494 -3.013 1.00 72.14 H new ATOM 455 N ARG A 385 -20.221 1.376 -3.379 1.00 14.43 N ATOM 456 CA ARG A 385 -19.327 1.664 -4.427 1.00 33.02 C ATOM 457 C ARG A 385 -18.118 0.840 -4.164 1.00 10.32 C ATOM 458 O ARG A 385 -17.555 0.896 -3.082 1.00 3.41 O ATOM 459 CB ARG A 385 -18.974 3.150 -4.435 1.00 35.31 C ATOM 460 CG ARG A 385 -17.961 3.523 -5.498 1.00 0.02 C ATOM 461 CD ARG A 385 -17.708 5.024 -5.547 1.00 70.23 C ATOM 462 NE ARG A 385 -18.935 5.828 -5.746 1.00 70.42 N ATOM 463 CZ ARG A 385 -18.951 7.155 -5.980 1.00 3.12 C ATOM 464 NH1 ARG A 385 -17.812 7.840 -6.078 1.00 53.22 N ATOM 465 NH2 ARG A 385 -20.107 7.791 -6.095 1.00 42.40 N ATOM 0 H ARG A 385 -19.947 1.750 -2.470 1.00 14.43 H new ATOM 0 HA ARG A 385 -19.762 1.437 -5.400 1.00 33.02 H new ATOM 0 HB2 ARG A 385 -19.883 3.731 -4.591 1.00 35.31 H new ATOM 0 HB3 ARG A 385 -18.582 3.428 -3.457 1.00 35.31 H new ATOM 0 HG2 ARG A 385 -17.023 3.004 -5.302 1.00 0.02 H new ATOM 0 HG3 ARG A 385 -18.316 3.184 -6.471 1.00 0.02 H new ATOM 0 HD2 ARG A 385 -17.228 5.333 -4.618 1.00 70.23 H new ATOM 0 HD3 ARG A 385 -17.008 5.239 -6.354 1.00 70.23 H new ATOM 0 HE ARG A 385 -19.831 5.343 -5.703 1.00 70.42 H new ATOM 0 HH11 ARG A 385 -16.918 7.360 -5.976 1.00 53.22 H new ATOM 0 HH12 ARG A 385 -17.834 8.844 -6.255 1.00 53.22 H new ATOM 0 HH21 ARG A 385 -20.983 7.276 -6.006 1.00 42.40 H new ATOM 0 HH22 ARG A 385 -20.121 8.795 -6.272 1.00 42.40 H new ATOM 479 N THR A 386 -17.714 0.085 -5.116 1.00 41.44 N ATOM 480 CA THR A 386 -16.652 -0.821 -4.905 1.00 52.34 C ATOM 481 C THR A 386 -15.468 -0.454 -5.774 1.00 73.52 C ATOM 482 O THR A 386 -15.560 -0.463 -6.991 1.00 52.12 O ATOM 483 CB THR A 386 -17.112 -2.244 -5.221 1.00 52.41 C ATOM 484 OG1 THR A 386 -18.439 -2.436 -4.690 1.00 0.12 O ATOM 485 CG2 THR A 386 -16.178 -3.269 -4.602 1.00 21.02 C ATOM 0 H THR A 386 -18.107 0.078 -6.057 1.00 41.44 H new ATOM 0 HA THR A 386 -16.347 -0.768 -3.860 1.00 52.34 H new ATOM 0 HB THR A 386 -17.107 -2.379 -6.303 1.00 52.41 H new ATOM 0 HG1 THR A 386 -18.743 -3.346 -4.890 1.00 0.12 H new ATOM 0 HG21 THR A 386 -16.529 -4.273 -4.842 1.00 21.02 H new ATOM 0 HG22 THR A 386 -15.172 -3.131 -4.999 1.00 21.02 H new ATOM 0 HG23 THR A 386 -16.162 -3.140 -3.520 1.00 21.02 H new ATOM 493 N LEU A 387 -14.373 -0.140 -5.150 1.00 10.34 N ATOM 494 CA LEU A 387 -13.183 0.214 -5.870 1.00 2.20 C ATOM 495 C LEU A 387 -12.128 -0.810 -5.516 1.00 32.12 C ATOM 496 O LEU A 387 -11.787 -0.976 -4.345 1.00 10.21 O ATOM 497 CB LEU A 387 -12.752 1.666 -5.486 1.00 1.41 C ATOM 498 CG LEU A 387 -11.615 2.365 -6.299 1.00 44.14 C ATOM 499 CD1 LEU A 387 -10.237 1.760 -6.043 1.00 65.41 C ATOM 500 CD2 LEU A 387 -11.934 2.361 -7.789 1.00 52.14 C ATOM 0 H LEU A 387 -14.277 -0.121 -4.135 1.00 10.34 H new ATOM 0 HA LEU A 387 -13.342 0.208 -6.948 1.00 2.20 H new ATOM 0 HB2 LEU A 387 -13.637 2.299 -5.550 1.00 1.41 H new ATOM 0 HB3 LEU A 387 -12.446 1.651 -4.440 1.00 1.41 H new ATOM 0 HG LEU A 387 -11.573 3.395 -5.946 1.00 44.14 H new ATOM 0 HD11 LEU A 387 -9.491 2.289 -6.637 1.00 65.41 H new ATOM 0 HD12 LEU A 387 -9.990 1.851 -4.985 1.00 65.41 H new ATOM 0 HD13 LEU A 387 -10.244 0.707 -6.324 1.00 65.41 H new ATOM 0 HD21 LEU A 387 -11.129 2.853 -8.335 1.00 52.14 H new ATOM 0 HD22 LEU A 387 -12.033 1.333 -8.137 1.00 52.14 H new ATOM 0 HD23 LEU A 387 -12.869 2.895 -7.962 1.00 52.14 H new ATOM 512 N GLN A 388 -11.647 -1.523 -6.502 1.00 21.10 N ATOM 513 CA GLN A 388 -10.622 -2.489 -6.287 1.00 51.35 C ATOM 514 C GLN A 388 -9.401 -2.092 -7.078 1.00 33.22 C ATOM 515 O GLN A 388 -9.507 -1.687 -8.236 1.00 61.32 O ATOM 516 CB GLN A 388 -11.072 -3.921 -6.654 1.00 53.25 C ATOM 517 CG GLN A 388 -11.497 -4.123 -8.107 1.00 61.01 C ATOM 518 CD GLN A 388 -13.003 -4.032 -8.371 1.00 41.14 C ATOM 519 OE1 GLN A 388 -13.735 -3.300 -7.576 1.00 43.11 O flip ATOM 520 NE2 GLN A 388 -13.499 -4.659 -9.291 1.00 73.31 N flip ATOM 0 H GLN A 388 -11.959 -1.444 -7.470 1.00 21.10 H new ATOM 0 HA GLN A 388 -10.388 -2.506 -5.223 1.00 51.35 H new ATOM 0 HB2 GLN A 388 -10.255 -4.608 -6.434 1.00 53.25 H new ATOM 0 HB3 GLN A 388 -11.905 -4.199 -6.008 1.00 53.25 H new ATOM 0 HG2 GLN A 388 -10.992 -3.378 -8.722 1.00 61.01 H new ATOM 0 HG3 GLN A 388 -11.146 -5.101 -8.438 1.00 61.01 H new ATOM 0 HE21 GLN A 388 -12.908 -5.225 -9.900 1.00 73.31 H new ATOM 0 HE22 GLN A 388 -14.505 -4.618 -9.452 1.00 73.31 H new ATOM 529 N LYS A 389 -8.279 -2.141 -6.457 1.00 44.52 N ATOM 530 CA LYS A 389 -7.052 -1.809 -7.122 1.00 0.21 C ATOM 531 C LYS A 389 -5.974 -2.774 -6.697 1.00 50.12 C ATOM 532 O LYS A 389 -6.052 -3.344 -5.595 1.00 21.05 O ATOM 533 CB LYS A 389 -6.584 -0.370 -6.802 1.00 43.11 C ATOM 534 CG LYS A 389 -6.268 -0.123 -5.333 1.00 63.44 C ATOM 535 CD LYS A 389 -5.427 1.130 -5.140 1.00 40.24 C ATOM 536 CE LYS A 389 -5.087 1.328 -3.673 1.00 54.41 C ATOM 537 NZ LYS A 389 -4.092 2.397 -3.463 1.00 62.53 N ATOM 0 H LYS A 389 -8.175 -2.410 -5.479 1.00 44.52 H new ATOM 0 HA LYS A 389 -7.235 -1.875 -8.195 1.00 0.21 H new ATOM 0 HB2 LYS A 389 -5.696 -0.150 -7.394 1.00 43.11 H new ATOM 0 HB3 LYS A 389 -7.358 0.329 -7.117 1.00 43.11 H new ATOM 0 HG2 LYS A 389 -7.198 -0.027 -4.772 1.00 63.44 H new ATOM 0 HG3 LYS A 389 -5.737 -0.983 -4.925 1.00 63.44 H new ATOM 0 HD2 LYS A 389 -4.510 1.052 -5.724 1.00 40.24 H new ATOM 0 HD3 LYS A 389 -5.969 1.999 -5.513 1.00 40.24 H new ATOM 0 HE2 LYS A 389 -5.996 1.569 -3.122 1.00 54.41 H new ATOM 0 HE3 LYS A 389 -4.704 0.394 -3.263 1.00 54.41 H new ATOM 0 HZ1 LYS A 389 -4.312 2.909 -2.585 1.00 62.53 H new ATOM 0 HZ2 LYS A 389 -3.143 1.978 -3.391 1.00 62.53 H new ATOM 0 HZ3 LYS A 389 -4.119 3.059 -4.265 1.00 62.53 H new ATOM 551 N PRO A 390 -5.027 -3.062 -7.576 1.00 1.42 N ATOM 552 CA PRO A 390 -3.826 -3.757 -7.184 1.00 72.20 C ATOM 553 C PRO A 390 -2.907 -2.759 -6.476 1.00 74.41 C ATOM 554 O PRO A 390 -2.784 -1.610 -6.917 1.00 32.53 O ATOM 555 CB PRO A 390 -3.217 -4.218 -8.516 1.00 52.44 C ATOM 556 CG PRO A 390 -3.730 -3.256 -9.534 1.00 72.13 C ATOM 557 CD PRO A 390 -5.061 -2.763 -9.029 1.00 65.14 C ATOM 0 HA PRO A 390 -3.991 -4.594 -6.505 1.00 72.20 H new ATOM 0 HB2 PRO A 390 -2.128 -4.206 -8.476 1.00 52.44 H new ATOM 0 HB3 PRO A 390 -3.516 -5.239 -8.753 1.00 52.44 H new ATOM 0 HG2 PRO A 390 -3.035 -2.427 -9.668 1.00 72.13 H new ATOM 0 HG3 PRO A 390 -3.839 -3.740 -10.504 1.00 72.13 H new ATOM 0 HD2 PRO A 390 -5.188 -1.696 -9.214 1.00 65.14 H new ATOM 0 HD3 PRO A 390 -5.889 -3.273 -9.522 1.00 65.14 H new ATOM 565 N ASP A 391 -2.313 -3.168 -5.388 1.00 2.32 N ATOM 566 CA ASP A 391 -1.436 -2.304 -4.585 1.00 63.02 C ATOM 567 C ASP A 391 -0.840 -3.214 -3.541 1.00 13.12 C ATOM 568 O ASP A 391 -1.322 -4.325 -3.374 1.00 53.10 O ATOM 569 CB ASP A 391 -2.262 -1.155 -3.922 1.00 1.25 C ATOM 570 CG ASP A 391 -1.451 -0.026 -3.281 1.00 21.43 C ATOM 571 OD1 ASP A 391 -0.661 -0.275 -2.360 1.00 20.33 O ATOM 572 OD2 ASP A 391 -1.655 1.159 -3.656 1.00 51.44 O ATOM 0 H ASP A 391 -2.413 -4.113 -5.016 1.00 2.32 H new ATOM 0 HA ASP A 391 -0.665 -1.823 -5.187 1.00 63.02 H new ATOM 0 HB2 ASP A 391 -2.915 -0.721 -4.679 1.00 1.25 H new ATOM 0 HB3 ASP A 391 -2.905 -1.592 -3.158 1.00 1.25 H new ATOM 577 N SER A 392 0.191 -2.811 -2.878 1.00 61.02 N ATOM 578 CA SER A 392 0.810 -3.686 -1.916 1.00 33.32 C ATOM 579 C SER A 392 0.692 -3.104 -0.499 1.00 75.13 C ATOM 580 O SER A 392 0.963 -3.790 0.495 1.00 2.23 O ATOM 581 CB SER A 392 2.269 -3.894 -2.301 1.00 41.00 C ATOM 582 OG SER A 392 2.860 -4.984 -1.615 1.00 31.00 O ATOM 0 H SER A 392 0.626 -1.894 -2.976 1.00 61.02 H new ATOM 0 HA SER A 392 0.299 -4.649 -1.918 1.00 33.32 H new ATOM 0 HB2 SER A 392 2.337 -4.065 -3.375 1.00 41.00 H new ATOM 0 HB3 SER A 392 2.831 -2.985 -2.086 1.00 41.00 H new ATOM 0 HG SER A 392 2.877 -5.769 -2.201 1.00 31.00 H new ATOM 588 N THR A 393 0.247 -1.871 -0.411 1.00 51.11 N ATOM 589 CA THR A 393 0.145 -1.162 0.858 1.00 21.30 C ATOM 590 C THR A 393 -1.124 -1.617 1.596 1.00 74.31 C ATOM 591 O THR A 393 -1.262 -1.464 2.821 1.00 1.21 O ATOM 592 CB THR A 393 0.062 0.352 0.573 1.00 11.12 C ATOM 593 OG1 THR A 393 0.965 0.662 -0.511 1.00 75.32 O ATOM 594 CG2 THR A 393 0.459 1.166 1.798 1.00 2.04 C ATOM 0 H THR A 393 -0.057 -1.324 -1.217 1.00 51.11 H new ATOM 0 HA THR A 393 1.016 -1.376 1.477 1.00 21.30 H new ATOM 0 HB THR A 393 -0.965 0.606 0.312 1.00 11.12 H new ATOM 0 HG1 THR A 393 0.482 0.616 -1.362 1.00 75.32 H new ATOM 0 HG21 THR A 393 0.391 2.229 1.566 1.00 2.04 H new ATOM 0 HG22 THR A 393 -0.212 0.931 2.624 1.00 2.04 H new ATOM 0 HG23 THR A 393 1.483 0.922 2.081 1.00 2.04 H new ATOM 602 N ILE A 394 -2.015 -2.214 0.843 1.00 24.15 N ATOM 603 CA ILE A 394 -3.279 -2.687 1.338 1.00 1.15 C ATOM 604 C ILE A 394 -3.247 -4.219 1.512 1.00 42.34 C ATOM 605 O ILE A 394 -2.491 -4.907 0.818 1.00 11.03 O ATOM 606 CB ILE A 394 -4.450 -2.212 0.423 1.00 65.54 C ATOM 607 CG1 ILE A 394 -4.178 -2.574 -1.046 1.00 65.11 C ATOM 608 CG2 ILE A 394 -4.665 -0.708 0.586 1.00 35.23 C ATOM 609 CD1 ILE A 394 -5.210 -2.029 -2.022 1.00 42.22 C ATOM 0 H ILE A 394 -1.876 -2.387 -0.153 1.00 24.15 H new ATOM 0 HA ILE A 394 -3.459 -2.254 2.322 1.00 1.15 H new ATOM 0 HB ILE A 394 -5.361 -2.727 0.727 1.00 65.54 H new ATOM 0 HG12 ILE A 394 -3.194 -2.197 -1.326 1.00 65.11 H new ATOM 0 HG13 ILE A 394 -4.142 -3.659 -1.141 1.00 65.11 H new ATOM 0 HG21 ILE A 394 -5.484 -0.386 -0.057 1.00 35.23 H new ATOM 0 HG22 ILE A 394 -4.910 -0.486 1.625 1.00 35.23 H new ATOM 0 HG23 ILE A 394 -3.755 -0.178 0.306 1.00 35.23 H new ATOM 0 HD11 ILE A 394 -4.946 -2.329 -3.036 1.00 42.22 H new ATOM 0 HD12 ILE A 394 -6.194 -2.426 -1.771 1.00 42.22 H new ATOM 0 HD13 ILE A 394 -5.231 -0.941 -1.959 1.00 42.22 H new ATOM 621 N PRO A 395 -4.030 -4.746 2.465 1.00 52.45 N ATOM 622 CA PRO A 395 -4.041 -6.195 2.847 1.00 51.13 C ATOM 623 C PRO A 395 -4.853 -7.088 1.849 1.00 63.33 C ATOM 624 O PRO A 395 -5.113 -6.670 0.729 1.00 11.03 O ATOM 625 CB PRO A 395 -4.773 -6.111 4.203 1.00 33.35 C ATOM 626 CG PRO A 395 -5.752 -5.033 4.000 1.00 52.44 C ATOM 627 CD PRO A 395 -5.004 -3.973 3.275 1.00 73.32 C ATOM 0 HA PRO A 395 -3.050 -6.649 2.861 1.00 51.13 H new ATOM 0 HB2 PRO A 395 -5.260 -7.053 4.455 1.00 33.35 H new ATOM 0 HB3 PRO A 395 -4.085 -5.880 5.017 1.00 33.35 H new ATOM 0 HG2 PRO A 395 -6.608 -5.380 3.421 1.00 52.44 H new ATOM 0 HG3 PRO A 395 -6.138 -4.665 4.951 1.00 52.44 H new ATOM 0 HD2 PRO A 395 -5.662 -3.371 2.648 1.00 73.32 H new ATOM 0 HD3 PRO A 395 -4.505 -3.289 3.962 1.00 73.32 H new ATOM 635 N PRO A 396 -5.178 -8.373 2.215 1.00 42.41 N ATOM 636 CA PRO A 396 -6.145 -9.210 1.470 1.00 65.31 C ATOM 637 C PRO A 396 -7.518 -8.522 1.331 1.00 23.44 C ATOM 638 O PRO A 396 -7.811 -7.572 2.045 1.00 60.13 O ATOM 639 CB PRO A 396 -6.280 -10.483 2.334 1.00 54.02 C ATOM 640 CG PRO A 396 -5.630 -10.138 3.632 1.00 23.34 C ATOM 641 CD PRO A 396 -4.541 -9.177 3.281 1.00 71.24 C ATOM 0 HA PRO A 396 -5.806 -9.406 0.453 1.00 65.31 H new ATOM 0 HB2 PRO A 396 -7.326 -10.755 2.476 1.00 54.02 H new ATOM 0 HB3 PRO A 396 -5.791 -11.335 1.861 1.00 54.02 H new ATOM 0 HG2 PRO A 396 -6.344 -9.689 4.323 1.00 23.34 H new ATOM 0 HG3 PRO A 396 -5.229 -11.026 4.120 1.00 23.34 H new ATOM 0 HD2 PRO A 396 -4.246 -8.565 4.133 1.00 71.24 H new ATOM 0 HD3 PRO A 396 -3.644 -9.686 2.928 1.00 71.24 H new ATOM 649 N ASP A 397 -8.339 -9.035 0.406 1.00 0.30 N ATOM 650 CA ASP A 397 -9.679 -8.477 0.009 1.00 51.20 C ATOM 651 C ASP A 397 -10.659 -8.328 1.187 1.00 3.55 C ATOM 652 O ASP A 397 -11.775 -7.803 1.024 1.00 5.01 O ATOM 653 CB ASP A 397 -10.337 -9.364 -1.068 1.00 32.12 C ATOM 654 CG ASP A 397 -10.739 -10.738 -0.552 1.00 35.20 C ATOM 655 OD1 ASP A 397 -9.840 -11.541 -0.219 1.00 50.02 O ATOM 656 OD2 ASP A 397 -11.963 -11.046 -0.508 1.00 42.43 O ATOM 0 H ASP A 397 -8.099 -9.878 -0.116 1.00 0.30 H new ATOM 0 HA ASP A 397 -9.476 -7.479 -0.380 1.00 51.20 H new ATOM 0 HB2 ASP A 397 -11.220 -8.857 -1.457 1.00 32.12 H new ATOM 0 HB3 ASP A 397 -9.645 -9.485 -1.902 1.00 32.12 H new ATOM 661 N HIS A 398 -10.282 -8.839 2.326 1.00 63.54 N ATOM 662 CA HIS A 398 -11.069 -8.692 3.525 1.00 52.45 C ATOM 663 C HIS A 398 -10.937 -7.261 4.009 1.00 24.01 C ATOM 664 O HIS A 398 -9.837 -6.805 4.355 1.00 25.14 O ATOM 665 CB HIS A 398 -10.631 -9.675 4.623 1.00 0.33 C ATOM 666 CG HIS A 398 -10.812 -11.119 4.258 1.00 41.35 C ATOM 667 ND1 HIS A 398 -9.856 -12.093 4.449 1.00 11.14 N ATOM 668 CD2 HIS A 398 -11.881 -11.749 3.724 1.00 20.43 C ATOM 669 CE1 HIS A 398 -10.357 -13.257 4.027 1.00 51.01 C ATOM 670 NE2 HIS A 398 -11.595 -13.103 3.577 1.00 40.23 N ATOM 0 H HIS A 398 -9.420 -9.370 2.452 1.00 63.54 H new ATOM 0 HA HIS A 398 -12.110 -8.921 3.296 1.00 52.45 H new ATOM 0 HB2 HIS A 398 -9.581 -9.499 4.856 1.00 0.33 H new ATOM 0 HB3 HIS A 398 -11.198 -9.466 5.530 1.00 0.33 H new ATOM 0 HD2 HIS A 398 -12.813 -11.275 3.453 1.00 20.43 H new ATOM 0 HE1 HIS A 398 -9.826 -14.197 4.049 1.00 51.01 H new ATOM 0 HE2 HIS A 398 -12.209 -13.826 3.202 1.00 40.23 H new ATOM 678 N VAL A 399 -12.045 -6.566 4.013 1.00 72.44 N ATOM 679 CA VAL A 399 -12.083 -5.172 4.356 1.00 75.33 C ATOM 680 C VAL A 399 -11.733 -4.964 5.842 1.00 32.35 C ATOM 681 O VAL A 399 -12.399 -5.481 6.743 1.00 74.43 O ATOM 682 CB VAL A 399 -13.470 -4.538 3.963 1.00 71.32 C ATOM 683 CG1 VAL A 399 -14.648 -5.227 4.646 1.00 34.22 C ATOM 684 CG2 VAL A 399 -13.493 -3.046 4.215 1.00 33.15 C ATOM 0 H VAL A 399 -12.956 -6.959 3.775 1.00 72.44 H new ATOM 0 HA VAL A 399 -11.322 -4.647 3.779 1.00 75.33 H new ATOM 0 HB VAL A 399 -13.586 -4.702 2.892 1.00 71.32 H new ATOM 0 HG11 VAL A 399 -15.578 -4.748 4.338 1.00 34.22 H new ATOM 0 HG12 VAL A 399 -14.670 -6.279 4.361 1.00 34.22 H new ATOM 0 HG13 VAL A 399 -14.539 -5.147 5.728 1.00 34.22 H new ATOM 0 HG21 VAL A 399 -14.466 -2.644 3.932 1.00 33.15 H new ATOM 0 HG22 VAL A 399 -13.315 -2.853 5.273 1.00 33.15 H new ATOM 0 HG23 VAL A 399 -12.715 -2.565 3.622 1.00 33.15 H new ATOM 694 N ILE A 400 -10.668 -4.227 6.080 1.00 43.22 N ATOM 695 CA ILE A 400 -10.181 -3.991 7.431 1.00 21.31 C ATOM 696 C ILE A 400 -10.769 -2.734 8.024 1.00 22.44 C ATOM 697 O ILE A 400 -10.917 -2.617 9.238 1.00 35.03 O ATOM 698 CB ILE A 400 -8.632 -3.959 7.537 1.00 22.32 C ATOM 699 CG1 ILE A 400 -8.026 -2.898 6.602 1.00 3.54 C ATOM 700 CG2 ILE A 400 -8.052 -5.341 7.249 1.00 63.12 C ATOM 701 CD1 ILE A 400 -6.533 -2.706 6.768 1.00 70.42 C ATOM 0 H ILE A 400 -10.116 -3.776 5.351 1.00 43.22 H new ATOM 0 HA ILE A 400 -10.520 -4.849 8.011 1.00 21.31 H new ATOM 0 HB ILE A 400 -8.368 -3.680 8.557 1.00 22.32 H new ATOM 0 HG12 ILE A 400 -8.232 -3.179 5.569 1.00 3.54 H new ATOM 0 HG13 ILE A 400 -8.526 -1.946 6.779 1.00 3.54 H new ATOM 0 HG21 ILE A 400 -6.965 -5.303 7.327 1.00 63.12 H new ATOM 0 HG22 ILE A 400 -8.443 -6.057 7.972 1.00 63.12 H new ATOM 0 HG23 ILE A 400 -8.333 -5.651 6.242 1.00 63.12 H new ATOM 0 HD11 ILE A 400 -6.185 -1.942 6.073 1.00 70.42 H new ATOM 0 HD12 ILE A 400 -6.318 -2.393 7.790 1.00 70.42 H new ATOM 0 HD13 ILE A 400 -6.020 -3.645 6.561 1.00 70.42 H new ATOM 713 N GLY A 401 -11.109 -1.801 7.184 1.00 24.24 N ATOM 714 CA GLY A 401 -11.641 -0.571 7.663 1.00 21.22 C ATOM 715 C GLY A 401 -12.650 -0.035 6.719 1.00 41.34 C ATOM 716 O GLY A 401 -12.643 -0.379 5.544 1.00 73.33 O ATOM 0 H GLY A 401 -11.026 -1.872 6.170 1.00 24.24 H new ATOM 0 HA2 GLY A 401 -12.096 -0.722 8.642 1.00 21.22 H new ATOM 0 HA3 GLY A 401 -10.837 0.153 7.793 1.00 21.22 H new ATOM 720 N THR A 402 -13.495 0.800 7.203 1.00 61.32 N ATOM 721 CA THR A 402 -14.539 1.358 6.415 1.00 41.24 C ATOM 722 C THR A 402 -14.309 2.836 6.238 1.00 41.34 C ATOM 723 O THR A 402 -13.292 3.373 6.707 1.00 42.50 O ATOM 724 CB THR A 402 -15.924 1.083 7.045 1.00 63.33 C ATOM 725 OG1 THR A 402 -15.905 1.410 8.447 1.00 63.40 O ATOM 726 CG2 THR A 402 -16.323 -0.376 6.857 1.00 75.52 C ATOM 0 H THR A 402 -13.483 1.122 8.171 1.00 61.32 H new ATOM 0 HA THR A 402 -14.529 0.881 5.435 1.00 41.24 H new ATOM 0 HB THR A 402 -16.659 1.711 6.542 1.00 63.33 H new ATOM 0 HG1 THR A 402 -16.787 1.234 8.836 1.00 63.40 H new ATOM 0 HG21 THR A 402 -17.301 -0.547 7.308 1.00 75.52 H new ATOM 0 HG22 THR A 402 -16.369 -0.606 5.793 1.00 75.52 H new ATOM 0 HG23 THR A 402 -15.585 -1.020 7.336 1.00 75.52 H new ATOM 734 N ASP A 403 -15.211 3.482 5.565 1.00 12.14 N ATOM 735 CA ASP A 403 -15.076 4.875 5.276 1.00 33.50 C ATOM 736 C ASP A 403 -15.939 5.648 6.247 1.00 65.11 C ATOM 737 O ASP A 403 -17.096 5.280 6.457 1.00 54.41 O ATOM 738 CB ASP A 403 -15.530 5.135 3.846 1.00 31.13 C ATOM 739 CG ASP A 403 -15.388 6.573 3.437 1.00 50.20 C ATOM 740 OD1 ASP A 403 -16.338 7.354 3.615 1.00 14.43 O ATOM 741 OD2 ASP A 403 -14.326 6.945 2.903 1.00 41.51 O ATOM 0 H ASP A 403 -16.063 3.056 5.200 1.00 12.14 H new ATOM 0 HA ASP A 403 -14.038 5.190 5.378 1.00 33.50 H new ATOM 0 HB2 ASP A 403 -14.949 4.511 3.167 1.00 31.13 H new ATOM 0 HB3 ASP A 403 -16.573 4.835 3.741 1.00 31.13 H new ATOM 746 N PRO A 404 -15.374 6.715 6.879 1.00 21.25 N ATOM 747 CA PRO A 404 -16.050 7.533 7.912 1.00 2.33 C ATOM 748 C PRO A 404 -17.496 7.915 7.595 1.00 4.02 C ATOM 749 O PRO A 404 -18.345 7.989 8.503 1.00 63.13 O ATOM 750 CB PRO A 404 -15.180 8.779 7.998 1.00 31.10 C ATOM 751 CG PRO A 404 -13.814 8.294 7.675 1.00 3.53 C ATOM 752 CD PRO A 404 -13.984 7.192 6.659 1.00 4.03 C ATOM 0 HA PRO A 404 -16.140 6.968 8.840 1.00 2.33 H new ATOM 0 HB2 PRO A 404 -15.508 9.543 7.293 1.00 31.10 H new ATOM 0 HB3 PRO A 404 -15.220 9.224 8.992 1.00 31.10 H new ATOM 0 HG2 PRO A 404 -13.200 9.101 7.274 1.00 3.53 H new ATOM 0 HG3 PRO A 404 -13.311 7.924 8.569 1.00 3.53 H new ATOM 0 HD2 PRO A 404 -13.844 7.560 5.643 1.00 4.03 H new ATOM 0 HD3 PRO A 404 -13.258 6.393 6.811 1.00 4.03 H new ATOM 760 N ALA A 405 -17.788 8.100 6.320 1.00 61.13 N ATOM 761 CA ALA A 405 -19.116 8.514 5.881 1.00 43.32 C ATOM 762 C ALA A 405 -20.175 7.482 6.249 1.00 44.01 C ATOM 763 O ALA A 405 -21.319 7.829 6.471 1.00 13.13 O ATOM 764 CB ALA A 405 -19.135 8.795 4.396 1.00 60.33 C ATOM 0 H ALA A 405 -17.119 7.970 5.561 1.00 61.13 H new ATOM 0 HA ALA A 405 -19.358 9.438 6.406 1.00 43.32 H new ATOM 0 HB1 ALA A 405 -20.137 9.101 4.096 1.00 60.33 H new ATOM 0 HB2 ALA A 405 -18.428 9.593 4.168 1.00 60.33 H new ATOM 0 HB3 ALA A 405 -18.853 7.894 3.852 1.00 60.33 H new ATOM 770 N ALA A 406 -19.766 6.224 6.367 1.00 54.34 N ATOM 771 CA ALA A 406 -20.669 5.150 6.744 1.00 43.14 C ATOM 772 C ALA A 406 -21.119 5.312 8.187 1.00 11.51 C ATOM 773 O ALA A 406 -22.293 5.163 8.512 1.00 31.20 O ATOM 774 CB ALA A 406 -19.999 3.796 6.551 1.00 60.11 C ATOM 0 H ALA A 406 -18.805 5.924 6.205 1.00 54.34 H new ATOM 0 HA ALA A 406 -21.546 5.200 6.099 1.00 43.14 H new ATOM 0 HB1 ALA A 406 -20.690 3.004 6.838 1.00 60.11 H new ATOM 0 HB2 ALA A 406 -19.721 3.673 5.504 1.00 60.11 H new ATOM 0 HB3 ALA A 406 -19.105 3.741 7.172 1.00 60.11 H new ATOM 780 N ASN A 407 -20.189 5.658 9.051 1.00 51.41 N ATOM 781 CA ASN A 407 -20.515 5.797 10.457 1.00 25.51 C ATOM 782 C ASN A 407 -20.981 7.208 10.774 1.00 65.30 C ATOM 783 O ASN A 407 -21.278 7.541 11.926 1.00 70.14 O ATOM 784 CB ASN A 407 -19.368 5.365 11.374 1.00 10.13 C ATOM 785 CG ASN A 407 -18.996 3.874 11.271 1.00 63.35 C ATOM 786 OD1 ASN A 407 -19.933 3.019 10.907 1.00 5.14 O flip ATOM 787 ND2 ASN A 407 -17.845 3.498 11.511 1.00 3.43 N flip ATOM 0 H ASN A 407 -19.215 5.846 8.812 1.00 51.41 H new ATOM 0 HA ASN A 407 -21.341 5.115 10.658 1.00 25.51 H new ATOM 0 HB2 ASN A 407 -18.487 5.963 11.140 1.00 10.13 H new ATOM 0 HB3 ASN A 407 -19.640 5.588 12.406 1.00 10.13 H new ATOM 0 HD21 ASN A 407 -17.135 4.175 11.791 1.00 3.43 H new ATOM 0 HD22 ASN A 407 -17.604 2.510 11.429 1.00 3.43 H new ATOM 794 N THR A 408 -21.029 8.026 9.753 1.00 51.02 N ATOM 795 CA THR A 408 -21.590 9.348 9.836 1.00 51.31 C ATOM 796 C THR A 408 -23.112 9.230 9.586 1.00 5.22 C ATOM 797 O THR A 408 -23.552 8.307 8.907 1.00 41.42 O ATOM 798 CB THR A 408 -20.930 10.262 8.760 1.00 52.54 C ATOM 799 OG1 THR A 408 -19.505 10.308 8.982 1.00 3.14 O ATOM 800 CG2 THR A 408 -21.482 11.681 8.790 1.00 2.53 C ATOM 0 H THR A 408 -20.674 7.787 8.827 1.00 51.02 H new ATOM 0 HA THR A 408 -21.406 9.788 10.816 1.00 51.31 H new ATOM 0 HB THR A 408 -21.158 9.836 7.783 1.00 52.54 H new ATOM 0 HG1 THR A 408 -19.103 9.459 8.704 1.00 3.14 H new ATOM 0 HG21 THR A 408 -20.991 12.279 8.022 1.00 2.53 H new ATOM 0 HG22 THR A 408 -22.555 11.658 8.601 1.00 2.53 H new ATOM 0 HG23 THR A 408 -21.296 12.123 9.769 1.00 2.53 H new ATOM 808 N SER A 409 -23.905 10.107 10.169 1.00 12.52 N ATOM 809 CA SER A 409 -25.330 10.066 9.949 1.00 64.22 C ATOM 810 C SER A 409 -25.635 10.607 8.542 1.00 22.13 C ATOM 811 O SER A 409 -25.448 11.797 8.261 1.00 44.43 O ATOM 812 CB SER A 409 -26.016 10.899 11.025 1.00 72.50 C ATOM 813 OG SER A 409 -25.565 10.476 12.311 1.00 40.44 O ATOM 0 H SER A 409 -23.587 10.849 10.793 1.00 12.52 H new ATOM 0 HA SER A 409 -25.704 9.044 10.011 1.00 64.22 H new ATOM 0 HB2 SER A 409 -25.794 11.956 10.879 1.00 72.50 H new ATOM 0 HB3 SER A 409 -27.098 10.788 10.952 1.00 72.50 H new ATOM 0 HG SER A 409 -26.004 11.012 13.004 1.00 40.44 H new ATOM 819 N VAL A 410 -26.095 9.735 7.683 1.00 72.54 N ATOM 820 CA VAL A 410 -26.338 10.050 6.293 1.00 65.21 C ATOM 821 C VAL A 410 -27.730 9.619 5.880 1.00 62.15 C ATOM 822 O VAL A 410 -28.440 8.947 6.646 1.00 71.52 O ATOM 823 CB VAL A 410 -25.283 9.403 5.337 1.00 51.52 C ATOM 824 CG1 VAL A 410 -23.899 10.003 5.557 1.00 42.54 C ATOM 825 CG2 VAL A 410 -25.233 7.887 5.523 1.00 54.43 C ATOM 0 H VAL A 410 -26.316 8.770 7.930 1.00 72.54 H new ATOM 0 HA VAL A 410 -26.248 11.132 6.202 1.00 65.21 H new ATOM 0 HB VAL A 410 -25.593 9.618 4.314 1.00 51.52 H new ATOM 0 HG11 VAL A 410 -23.187 9.534 4.878 1.00 42.54 H new ATOM 0 HG12 VAL A 410 -23.932 11.075 5.363 1.00 42.54 H new ATOM 0 HG13 VAL A 410 -23.587 9.830 6.587 1.00 42.54 H new ATOM 0 HG21 VAL A 410 -24.492 7.462 4.847 1.00 54.43 H new ATOM 0 HG22 VAL A 410 -24.960 7.656 6.553 1.00 54.43 H new ATOM 0 HG23 VAL A 410 -26.212 7.461 5.303 1.00 54.43 H new ATOM 835 N SER A 411 -28.130 10.037 4.705 1.00 31.12 N ATOM 836 CA SER A 411 -29.412 9.710 4.164 1.00 0.22 C ATOM 837 C SER A 411 -29.522 8.191 3.956 1.00 2.43 C ATOM 838 O SER A 411 -28.531 7.518 3.609 1.00 54.53 O ATOM 839 CB SER A 411 -29.603 10.451 2.833 1.00 23.33 C ATOM 840 OG SER A 411 -30.913 10.290 2.312 1.00 13.22 O ATOM 0 H SER A 411 -27.561 10.622 4.094 1.00 31.12 H new ATOM 0 HA SER A 411 -30.193 10.018 4.859 1.00 0.22 H new ATOM 0 HB2 SER A 411 -29.399 11.512 2.978 1.00 23.33 H new ATOM 0 HB3 SER A 411 -28.878 10.083 2.107 1.00 23.33 H new ATOM 0 HG SER A 411 -30.991 10.779 1.466 1.00 13.22 H new ATOM 846 N ALA A 412 -30.699 7.654 4.202 1.00 64.50 N ATOM 847 CA ALA A 412 -30.943 6.248 4.000 1.00 2.31 C ATOM 848 C ALA A 412 -30.845 5.921 2.513 1.00 74.42 C ATOM 849 O ALA A 412 -31.678 6.354 1.711 1.00 74.35 O ATOM 850 CB ALA A 412 -32.305 5.858 4.554 1.00 0.20 C ATOM 0 H ALA A 412 -31.505 8.178 4.545 1.00 64.50 H new ATOM 0 HA ALA A 412 -30.188 5.672 4.536 1.00 2.31 H new ATOM 0 HB1 ALA A 412 -32.472 4.793 4.393 1.00 0.20 H new ATOM 0 HB2 ALA A 412 -32.338 6.073 5.622 1.00 0.20 H new ATOM 0 HB3 ALA A 412 -33.082 6.428 4.045 1.00 0.20 H new ATOM 856 N GLY A 413 -29.803 5.210 2.147 1.00 72.33 N ATOM 857 CA GLY A 413 -29.599 4.868 0.763 1.00 24.15 C ATOM 858 C GLY A 413 -28.482 5.677 0.135 1.00 24.34 C ATOM 859 O GLY A 413 -28.534 6.001 -1.054 1.00 43.14 O ATOM 0 H GLY A 413 -29.089 4.860 2.786 1.00 72.33 H new ATOM 0 HA2 GLY A 413 -29.366 3.806 0.683 1.00 24.15 H new ATOM 0 HA3 GLY A 413 -30.523 5.035 0.209 1.00 24.15 H new ATOM 863 N ASP A 414 -27.471 6.000 0.924 1.00 63.45 N ATOM 864 CA ASP A 414 -26.336 6.787 0.433 1.00 63.41 C ATOM 865 C ASP A 414 -25.271 5.810 -0.098 1.00 2.15 C ATOM 866 O ASP A 414 -25.458 4.586 0.008 1.00 52.35 O ATOM 867 CB ASP A 414 -25.768 7.664 1.574 1.00 42.34 C ATOM 868 CG ASP A 414 -24.882 8.806 1.093 1.00 30.15 C ATOM 869 OD1 ASP A 414 -23.702 8.587 0.775 1.00 32.01 O ATOM 870 OD2 ASP A 414 -25.361 9.945 1.013 1.00 61.21 O ATOM 0 H ASP A 414 -27.406 5.733 1.906 1.00 63.45 H new ATOM 0 HA ASP A 414 -26.650 7.454 -0.370 1.00 63.41 H new ATOM 0 HB2 ASP A 414 -26.597 8.078 2.148 1.00 42.34 H new ATOM 0 HB3 ASP A 414 -25.194 7.033 2.253 1.00 42.34 H new ATOM 875 N GLU A 415 -24.183 6.317 -0.640 1.00 3.10 N ATOM 876 CA GLU A 415 -23.142 5.484 -1.207 1.00 34.11 C ATOM 877 C GLU A 415 -22.019 5.266 -0.219 1.00 70.11 C ATOM 878 O GLU A 415 -21.375 6.214 0.236 1.00 64.32 O ATOM 879 CB GLU A 415 -22.560 6.089 -2.480 1.00 71.04 C ATOM 880 CG GLU A 415 -23.521 6.198 -3.640 1.00 72.51 C ATOM 881 CD GLU A 415 -22.825 6.690 -4.874 1.00 31.33 C ATOM 882 OE1 GLU A 415 -22.066 5.906 -5.508 1.00 62.14 O ATOM 883 OE2 GLU A 415 -22.980 7.869 -5.228 1.00 62.13 O ATOM 0 H GLU A 415 -23.995 7.318 -0.700 1.00 3.10 H new ATOM 0 HA GLU A 415 -23.610 4.530 -1.449 1.00 34.11 H new ATOM 0 HB2 GLU A 415 -22.180 7.084 -2.249 1.00 71.04 H new ATOM 0 HB3 GLU A 415 -21.707 5.487 -2.792 1.00 71.04 H new ATOM 0 HG2 GLU A 415 -23.971 5.225 -3.836 1.00 72.51 H new ATOM 0 HG3 GLU A 415 -24.333 6.878 -3.381 1.00 72.51 H new ATOM 890 N ILE A 416 -21.789 4.035 0.101 1.00 52.25 N ATOM 891 CA ILE A 416 -20.718 3.651 0.970 1.00 71.35 C ATOM 892 C ILE A 416 -19.629 3.045 0.098 1.00 41.52 C ATOM 893 O ILE A 416 -19.897 2.139 -0.709 1.00 73.50 O ATOM 894 CB ILE A 416 -21.189 2.597 2.013 1.00 34.04 C ATOM 895 CG1 ILE A 416 -22.439 3.090 2.781 1.00 4.42 C ATOM 896 CG2 ILE A 416 -20.059 2.246 2.984 1.00 53.52 C ATOM 897 CD1 ILE A 416 -22.265 4.420 3.496 1.00 21.21 C ATOM 0 H ILE A 416 -22.348 3.252 -0.238 1.00 52.25 H new ATOM 0 HA ILE A 416 -20.357 4.521 1.519 1.00 71.35 H new ATOM 0 HB ILE A 416 -21.464 1.693 1.470 1.00 34.04 H new ATOM 0 HG12 ILE A 416 -23.268 3.177 2.079 1.00 4.42 H new ATOM 0 HG13 ILE A 416 -22.719 2.334 3.514 1.00 4.42 H new ATOM 0 HG21 ILE A 416 -20.413 1.507 3.703 1.00 53.52 H new ATOM 0 HG22 ILE A 416 -19.216 1.836 2.428 1.00 53.52 H new ATOM 0 HG23 ILE A 416 -19.742 3.145 3.513 1.00 53.52 H new ATOM 0 HD11 ILE A 416 -23.192 4.683 4.005 1.00 21.21 H new ATOM 0 HD12 ILE A 416 -21.460 4.338 4.227 1.00 21.21 H new ATOM 0 HD13 ILE A 416 -22.018 5.194 2.769 1.00 21.21 H new ATOM 909 N THR A 417 -18.437 3.544 0.205 1.00 3.12 N ATOM 910 CA THR A 417 -17.381 3.047 -0.613 1.00 13.32 C ATOM 911 C THR A 417 -16.590 1.940 0.098 1.00 12.15 C ATOM 912 O THR A 417 -16.126 2.086 1.236 1.00 23.42 O ATOM 913 CB THR A 417 -16.457 4.190 -1.149 1.00 72.03 C ATOM 914 OG1 THR A 417 -15.518 3.683 -2.117 1.00 52.33 O ATOM 915 CG2 THR A 417 -15.690 4.877 -0.028 1.00 32.33 C ATOM 0 H THR A 417 -18.174 4.291 0.848 1.00 3.12 H new ATOM 0 HA THR A 417 -17.842 2.594 -1.491 1.00 13.32 H new ATOM 0 HB THR A 417 -17.112 4.922 -1.621 1.00 72.03 H new ATOM 0 HG1 THR A 417 -14.952 4.416 -2.439 1.00 52.33 H new ATOM 0 HG21 THR A 417 -15.061 5.663 -0.446 1.00 32.33 H new ATOM 0 HG22 THR A 417 -16.394 5.313 0.680 1.00 32.33 H new ATOM 0 HG23 THR A 417 -15.064 4.147 0.485 1.00 32.33 H new ATOM 923 N VAL A 418 -16.505 0.826 -0.565 1.00 14.31 N ATOM 924 CA VAL A 418 -15.763 -0.297 -0.107 1.00 13.12 C ATOM 925 C VAL A 418 -14.474 -0.357 -0.911 1.00 14.53 C ATOM 926 O VAL A 418 -14.501 -0.424 -2.156 1.00 60.31 O ATOM 927 CB VAL A 418 -16.561 -1.613 -0.297 1.00 35.53 C ATOM 928 CG1 VAL A 418 -15.780 -2.812 0.229 1.00 0.44 C ATOM 929 CG2 VAL A 418 -17.925 -1.527 0.386 1.00 2.21 C ATOM 0 H VAL A 418 -16.964 0.675 -1.463 1.00 14.31 H new ATOM 0 HA VAL A 418 -15.557 -0.190 0.958 1.00 13.12 H new ATOM 0 HB VAL A 418 -16.718 -1.752 -1.367 1.00 35.53 H new ATOM 0 HG11 VAL A 418 -16.365 -3.720 0.082 1.00 0.44 H new ATOM 0 HG12 VAL A 418 -14.837 -2.897 -0.310 1.00 0.44 H new ATOM 0 HG13 VAL A 418 -15.579 -2.678 1.292 1.00 0.44 H new ATOM 0 HG21 VAL A 418 -18.465 -2.462 0.238 1.00 2.21 H new ATOM 0 HG22 VAL A 418 -17.787 -1.352 1.453 1.00 2.21 H new ATOM 0 HG23 VAL A 418 -18.497 -0.705 -0.045 1.00 2.21 H new ATOM 939 N ASN A 419 -13.371 -0.273 -0.222 1.00 24.42 N ATOM 940 CA ASN A 419 -12.066 -0.336 -0.840 1.00 5.33 C ATOM 941 C ASN A 419 -11.555 -1.760 -0.786 1.00 51.54 C ATOM 942 O ASN A 419 -11.450 -2.356 0.283 1.00 3.50 O ATOM 943 CB ASN A 419 -11.080 0.678 -0.203 1.00 3.04 C ATOM 944 CG ASN A 419 -10.917 0.556 1.316 1.00 12.35 C ATOM 945 OD1 ASN A 419 -10.056 -0.165 1.813 1.00 42.55 O ATOM 946 ND2 ASN A 419 -11.717 1.291 2.061 1.00 20.24 N ATOM 0 H ASN A 419 -13.346 -0.158 0.791 1.00 24.42 H new ATOM 0 HA ASN A 419 -12.150 -0.044 -1.887 1.00 5.33 H new ATOM 0 HB2 ASN A 419 -10.103 0.554 -0.669 1.00 3.04 H new ATOM 0 HB3 ASN A 419 -11.419 1.687 -0.437 1.00 3.04 H new ATOM 0 HD21 ASN A 419 -11.630 1.270 3.077 1.00 20.24 H new ATOM 0 HD22 ASN A 419 -12.424 1.881 1.622 1.00 20.24 H new ATOM 953 N VAL A 420 -11.323 -2.324 -1.948 1.00 44.14 N ATOM 954 CA VAL A 420 -10.920 -3.709 -2.069 1.00 13.40 C ATOM 955 C VAL A 420 -9.535 -3.790 -2.688 1.00 75.44 C ATOM 956 O VAL A 420 -9.186 -2.988 -3.580 1.00 40.44 O ATOM 957 CB VAL A 420 -11.914 -4.492 -2.977 1.00 30.10 C ATOM 958 CG1 VAL A 420 -11.636 -5.993 -2.967 1.00 51.12 C ATOM 959 CG2 VAL A 420 -13.346 -4.207 -2.586 1.00 71.12 C ATOM 0 H VAL A 420 -11.408 -1.836 -2.839 1.00 44.14 H new ATOM 0 HA VAL A 420 -10.915 -4.150 -1.072 1.00 13.40 H new ATOM 0 HB VAL A 420 -11.761 -4.141 -3.997 1.00 30.10 H new ATOM 0 HG11 VAL A 420 -12.352 -6.500 -3.613 1.00 51.12 H new ATOM 0 HG12 VAL A 420 -10.625 -6.178 -3.330 1.00 51.12 H new ATOM 0 HG13 VAL A 420 -11.732 -6.374 -1.950 1.00 51.12 H new ATOM 0 HG21 VAL A 420 -14.019 -4.766 -3.236 1.00 71.12 H new ATOM 0 HG22 VAL A 420 -13.507 -4.508 -1.551 1.00 71.12 H new ATOM 0 HG23 VAL A 420 -13.546 -3.140 -2.689 1.00 71.12 H new ATOM 969 N SER A 421 -8.757 -4.704 -2.218 1.00 24.25 N ATOM 970 CA SER A 421 -7.463 -4.942 -2.730 1.00 43.44 C ATOM 971 C SER A 421 -7.468 -6.172 -3.629 1.00 12.54 C ATOM 972 O SER A 421 -7.868 -7.262 -3.211 1.00 32.45 O ATOM 973 CB SER A 421 -6.593 -5.170 -1.531 1.00 22.34 C ATOM 974 OG SER A 421 -7.342 -5.853 -0.531 1.00 44.12 O ATOM 0 H SER A 421 -9.016 -5.319 -1.447 1.00 24.25 H new ATOM 0 HA SER A 421 -7.105 -4.108 -3.334 1.00 43.44 H new ATOM 0 HB2 SER A 421 -5.717 -5.755 -1.809 1.00 22.34 H new ATOM 0 HB3 SER A 421 -6.230 -4.218 -1.144 1.00 22.34 H new ATOM 0 HG SER A 421 -6.730 -6.331 0.067 1.00 44.12 H new ATOM 980 N THR A 422 -7.078 -6.001 -4.863 1.00 45.04 N ATOM 981 CA THR A 422 -6.972 -7.120 -5.746 1.00 43.44 C ATOM 982 C THR A 422 -5.544 -7.279 -6.251 1.00 43.44 C ATOM 983 O THR A 422 -5.121 -6.523 -7.129 1.00 61.10 O ATOM 984 CB THR A 422 -7.968 -6.980 -6.918 1.00 4.42 C ATOM 985 OG1 THR A 422 -7.886 -5.641 -7.463 1.00 41.42 O ATOM 986 CG2 THR A 422 -9.392 -7.260 -6.457 1.00 21.11 C ATOM 0 H THR A 422 -6.831 -5.101 -5.274 1.00 45.04 H new ATOM 0 HA THR A 422 -7.228 -8.023 -5.191 1.00 43.44 H new ATOM 0 HB THR A 422 -7.706 -7.708 -7.686 1.00 4.42 H new ATOM 0 HG1 THR A 422 -6.945 -5.383 -7.557 1.00 41.42 H new ATOM 0 HG21 THR A 422 -10.075 -7.155 -7.300 1.00 21.11 H new ATOM 0 HG22 THR A 422 -9.454 -8.275 -6.064 1.00 21.11 H new ATOM 0 HG23 THR A 422 -9.668 -6.551 -5.676 1.00 21.11 H new ATOM 994 N GLY A 423 -4.831 -8.261 -5.740 1.00 34.22 N ATOM 995 CA GLY A 423 -3.465 -8.508 -6.180 1.00 22.13 C ATOM 996 C GLY A 423 -2.438 -7.519 -5.593 1.00 11.32 C ATOM 997 O GLY A 423 -2.555 -6.299 -5.785 1.00 53.13 O ATOM 0 H GLY A 423 -5.169 -8.902 -5.022 1.00 34.22 H new ATOM 0 HA2 GLY A 423 -3.180 -9.522 -5.901 1.00 22.13 H new ATOM 0 HA3 GLY A 423 -3.428 -8.454 -7.268 1.00 22.13 H new ATOM 1001 N PRO A 424 -1.429 -8.009 -4.859 1.00 12.12 N ATOM 1002 CA PRO A 424 -0.376 -7.158 -4.318 1.00 22.41 C ATOM 1003 C PRO A 424 0.619 -6.725 -5.407 1.00 54.14 C ATOM 1004 O PRO A 424 1.138 -7.561 -6.164 1.00 22.55 O ATOM 1005 CB PRO A 424 0.313 -8.047 -3.279 1.00 34.01 C ATOM 1006 CG PRO A 424 0.059 -9.443 -3.734 1.00 4.41 C ATOM 1007 CD PRO A 424 -1.255 -9.423 -4.472 1.00 22.34 C ATOM 0 HA PRO A 424 -0.769 -6.232 -3.898 1.00 22.41 H new ATOM 0 HB2 PRO A 424 1.381 -7.837 -3.227 1.00 34.01 H new ATOM 0 HB3 PRO A 424 -0.094 -7.877 -2.282 1.00 34.01 H new ATOM 0 HG2 PRO A 424 0.863 -9.791 -4.383 1.00 4.41 H new ATOM 0 HG3 PRO A 424 0.016 -10.125 -2.885 1.00 4.41 H new ATOM 0 HD2 PRO A 424 -1.232 -10.075 -5.345 1.00 22.34 H new ATOM 0 HD3 PRO A 424 -2.073 -9.767 -3.839 1.00 22.34 H new ATOM 1015 N GLU A 425 0.868 -5.435 -5.484 1.00 3.55 N ATOM 1016 CA GLU A 425 1.778 -4.879 -6.466 1.00 62.14 C ATOM 1017 C GLU A 425 3.242 -5.160 -6.159 1.00 30.55 C ATOM 1018 O GLU A 425 3.704 -5.011 -5.011 1.00 2.40 O ATOM 1019 CB GLU A 425 1.601 -3.369 -6.620 1.00 62.22 C ATOM 1020 CG GLU A 425 0.437 -2.923 -7.464 1.00 72.43 C ATOM 1021 CD GLU A 425 0.554 -1.456 -7.816 1.00 3.21 C ATOM 1022 OE1 GLU A 425 0.304 -0.586 -6.953 1.00 44.24 O ATOM 1023 OE2 GLU A 425 0.969 -1.142 -8.952 1.00 74.42 O ATOM 0 H GLU A 425 0.446 -4.741 -4.868 1.00 3.55 H new ATOM 0 HA GLU A 425 1.517 -5.382 -7.397 1.00 62.14 H new ATOM 0 HB2 GLU A 425 1.492 -2.933 -5.627 1.00 62.22 H new ATOM 0 HB3 GLU A 425 2.514 -2.958 -7.050 1.00 62.22 H new ATOM 0 HG2 GLU A 425 0.396 -3.518 -8.377 1.00 72.43 H new ATOM 0 HG3 GLU A 425 -0.495 -3.099 -6.927 1.00 72.43 H new ATOM 1030 N GLN A 426 3.958 -5.553 -7.177 1.00 42.12 N ATOM 1031 CA GLN A 426 5.385 -5.706 -7.107 1.00 2.12 C ATOM 1032 C GLN A 426 5.979 -4.927 -8.265 1.00 24.55 C ATOM 1033 O GLN A 426 5.414 -4.918 -9.364 1.00 25.32 O ATOM 1034 CB GLN A 426 5.847 -7.174 -7.199 1.00 32.41 C ATOM 1035 CG GLN A 426 5.295 -8.132 -6.163 1.00 34.30 C ATOM 1036 CD GLN A 426 5.963 -9.494 -6.260 1.00 21.03 C ATOM 1037 OE1 GLN A 426 5.510 -10.373 -6.986 1.00 22.05 O ATOM 1038 NE2 GLN A 426 7.053 -9.676 -5.555 1.00 15.33 N ATOM 0 H GLN A 426 3.562 -5.779 -8.089 1.00 42.12 H new ATOM 0 HA GLN A 426 5.721 -5.337 -6.138 1.00 2.12 H new ATOM 0 HB2 GLN A 426 5.582 -7.552 -8.186 1.00 32.41 H new ATOM 0 HB3 GLN A 426 6.935 -7.192 -7.133 1.00 32.41 H new ATOM 0 HG2 GLN A 426 5.447 -7.720 -5.165 1.00 34.30 H new ATOM 0 HG3 GLN A 426 4.219 -8.241 -6.302 1.00 34.30 H new ATOM 0 HE21 GLN A 426 7.406 -8.927 -4.960 1.00 15.33 H new ATOM 0 HE22 GLN A 426 7.548 -10.567 -5.602 1.00 15.33 H new ATOM 1047 N ARG A 427 7.094 -4.297 -8.048 1.00 34.15 N ATOM 1048 CA ARG A 427 7.719 -3.508 -9.069 1.00 44.33 C ATOM 1049 C ARG A 427 9.176 -3.918 -9.175 1.00 65.01 C ATOM 1050 O ARG A 427 9.756 -4.405 -8.208 1.00 21.03 O ATOM 1051 CB ARG A 427 7.579 -2.001 -8.760 1.00 62.10 C ATOM 1052 CG ARG A 427 8.028 -1.076 -9.889 1.00 21.51 C ATOM 1053 CD ARG A 427 7.175 -1.282 -11.137 1.00 22.21 C ATOM 1054 NE ARG A 427 7.646 -0.494 -12.278 1.00 42.12 N ATOM 1055 CZ ARG A 427 7.118 -0.545 -13.509 1.00 23.33 C ATOM 1056 NH1 ARG A 427 6.099 -1.364 -13.768 1.00 43.23 N ATOM 1057 NH2 ARG A 427 7.607 0.225 -14.475 1.00 22.14 N ATOM 0 H ARG A 427 7.596 -4.315 -7.160 1.00 34.15 H new ATOM 0 HA ARG A 427 7.227 -3.684 -10.025 1.00 44.33 H new ATOM 0 HB2 ARG A 427 6.536 -1.787 -8.526 1.00 62.10 H new ATOM 0 HB3 ARG A 427 8.160 -1.771 -7.867 1.00 62.10 H new ATOM 0 HG2 ARG A 427 7.958 -0.038 -9.563 1.00 21.51 H new ATOM 0 HG3 ARG A 427 9.075 -1.266 -10.125 1.00 21.51 H new ATOM 0 HD2 ARG A 427 7.178 -2.339 -11.404 1.00 22.21 H new ATOM 0 HD3 ARG A 427 6.142 -1.012 -10.915 1.00 22.21 H new ATOM 0 HE ARG A 427 8.432 0.138 -12.125 1.00 42.12 H new ATOM 0 HH11 ARG A 427 5.719 -1.954 -13.028 1.00 43.23 H new ATOM 0 HH12 ARG A 427 5.700 -1.400 -14.706 1.00 43.23 H new ATOM 0 HH21 ARG A 427 8.385 0.856 -14.280 1.00 22.14 H new ATOM 0 HH22 ARG A 427 7.205 0.186 -15.411 1.00 22.14 H new ATOM 1071 N GLU A 428 9.742 -3.766 -10.338 1.00 74.12 N ATOM 1072 CA GLU A 428 11.116 -4.124 -10.568 1.00 4.21 C ATOM 1073 C GLU A 428 12.018 -3.000 -10.132 1.00 40.12 C ATOM 1074 O GLU A 428 11.736 -1.830 -10.413 1.00 61.32 O ATOM 1075 CB GLU A 428 11.321 -4.434 -12.040 1.00 1.43 C ATOM 1076 CG GLU A 428 10.439 -5.562 -12.520 1.00 51.10 C ATOM 1077 CD GLU A 428 10.575 -5.846 -13.983 1.00 24.03 C ATOM 1078 OE1 GLU A 428 11.552 -6.528 -14.382 1.00 22.21 O ATOM 1079 OE2 GLU A 428 9.687 -5.440 -14.761 1.00 71.20 O ATOM 0 H GLU A 428 9.264 -3.390 -11.157 1.00 74.12 H new ATOM 0 HA GLU A 428 11.364 -5.011 -9.985 1.00 4.21 H new ATOM 0 HB2 GLU A 428 11.115 -3.540 -12.629 1.00 1.43 H new ATOM 0 HB3 GLU A 428 12.365 -4.695 -12.211 1.00 1.43 H new ATOM 0 HG2 GLU A 428 10.680 -6.465 -11.959 1.00 51.10 H new ATOM 0 HG3 GLU A 428 9.400 -5.318 -12.301 1.00 51.10 H new ATOM 1086 N ILE A 429 13.050 -3.345 -9.417 1.00 43.14 N ATOM 1087 CA ILE A 429 14.010 -2.380 -8.955 1.00 10.32 C ATOM 1088 C ILE A 429 14.979 -2.114 -10.099 1.00 23.44 C ATOM 1089 O ILE A 429 15.421 -3.060 -10.748 1.00 42.14 O ATOM 1090 CB ILE A 429 14.799 -2.918 -7.712 1.00 23.44 C ATOM 1091 CG1 ILE A 429 13.821 -3.321 -6.590 1.00 43.32 C ATOM 1092 CG2 ILE A 429 15.788 -1.862 -7.202 1.00 13.23 C ATOM 1093 CD1 ILE A 429 14.485 -3.912 -5.357 1.00 55.43 C ATOM 0 H ILE A 429 13.251 -4.305 -9.137 1.00 43.14 H new ATOM 0 HA ILE A 429 13.497 -1.467 -8.651 1.00 10.32 H new ATOM 0 HB ILE A 429 15.363 -3.799 -8.018 1.00 23.44 H new ATOM 0 HG12 ILE A 429 13.247 -2.443 -6.293 1.00 43.32 H new ATOM 0 HG13 ILE A 429 13.111 -4.046 -6.987 1.00 43.32 H new ATOM 0 HG21 ILE A 429 16.326 -2.254 -6.339 1.00 13.23 H new ATOM 0 HG22 ILE A 429 16.498 -1.617 -7.992 1.00 13.23 H new ATOM 0 HG23 ILE A 429 15.243 -0.963 -6.912 1.00 13.23 H new ATOM 0 HD11 ILE A 429 13.723 -4.166 -4.620 1.00 55.43 H new ATOM 0 HD12 ILE A 429 15.035 -4.811 -5.636 1.00 55.43 H new ATOM 0 HD13 ILE A 429 15.174 -3.183 -4.930 1.00 55.43 H new ATOM 1105 N PRO A 430 15.215 -0.847 -10.463 1.00 13.40 N ATOM 1106 CA PRO A 430 16.215 -0.528 -11.464 1.00 32.54 C ATOM 1107 C PRO A 430 17.640 -0.736 -10.912 1.00 43.54 C ATOM 1108 O PRO A 430 17.949 -0.354 -9.760 1.00 43.11 O ATOM 1109 CB PRO A 430 15.955 0.952 -11.777 1.00 3.43 C ATOM 1110 CG PRO A 430 15.303 1.495 -10.548 1.00 32.01 C ATOM 1111 CD PRO A 430 14.526 0.353 -9.946 1.00 72.22 C ATOM 0 HA PRO A 430 16.147 -1.165 -12.346 1.00 32.54 H new ATOM 0 HB2 PRO A 430 16.884 1.478 -11.997 1.00 3.43 H new ATOM 0 HB3 PRO A 430 15.310 1.064 -12.649 1.00 3.43 H new ATOM 0 HG2 PRO A 430 16.047 1.872 -9.847 1.00 32.01 H new ATOM 0 HG3 PRO A 430 14.644 2.328 -10.792 1.00 32.01 H new ATOM 0 HD2 PRO A 430 14.543 0.387 -8.857 1.00 72.22 H new ATOM 0 HD3 PRO A 430 13.479 0.376 -10.249 1.00 72.22 H new ATOM 1119 N ASP A 431 18.519 -1.263 -11.726 1.00 54.55 N ATOM 1120 CA ASP A 431 19.889 -1.494 -11.297 1.00 5.43 C ATOM 1121 C ASP A 431 20.768 -0.307 -11.639 1.00 63.23 C ATOM 1122 O ASP A 431 21.504 -0.302 -12.625 1.00 40.52 O ATOM 1123 CB ASP A 431 20.459 -2.822 -11.830 1.00 71.24 C ATOM 1124 CG ASP A 431 21.929 -3.035 -11.487 1.00 73.13 C ATOM 1125 OD1 ASP A 431 22.280 -3.148 -10.286 1.00 62.22 O ATOM 1126 OD2 ASP A 431 22.752 -3.155 -12.416 1.00 65.44 O ATOM 0 H ASP A 431 18.319 -1.542 -12.687 1.00 54.55 H new ATOM 0 HA ASP A 431 19.879 -1.594 -10.212 1.00 5.43 H new ATOM 0 HB2 ASP A 431 19.876 -3.648 -11.423 1.00 71.24 H new ATOM 0 HB3 ASP A 431 20.339 -2.851 -12.913 1.00 71.24 H new ATOM 1131 N VAL A 432 20.556 0.746 -10.888 1.00 24.32 N ATOM 1132 CA VAL A 432 21.309 1.999 -10.990 1.00 44.35 C ATOM 1133 C VAL A 432 21.477 2.577 -9.588 1.00 4.32 C ATOM 1134 O VAL A 432 21.830 3.748 -9.401 1.00 43.11 O ATOM 1135 CB VAL A 432 20.583 3.060 -11.887 1.00 42.35 C ATOM 1136 CG1 VAL A 432 20.550 2.646 -13.353 1.00 20.03 C ATOM 1137 CG2 VAL A 432 19.168 3.321 -11.384 1.00 12.12 C ATOM 0 H VAL A 432 19.837 0.768 -10.165 1.00 24.32 H new ATOM 0 HA VAL A 432 22.271 1.776 -11.452 1.00 44.35 H new ATOM 0 HB VAL A 432 21.160 3.982 -11.816 1.00 42.35 H new ATOM 0 HG11 VAL A 432 20.037 3.411 -13.936 1.00 20.03 H new ATOM 0 HG12 VAL A 432 21.569 2.531 -13.722 1.00 20.03 H new ATOM 0 HG13 VAL A 432 20.020 1.699 -13.452 1.00 20.03 H new ATOM 0 HG21 VAL A 432 18.685 4.061 -12.023 1.00 12.12 H new ATOM 0 HG22 VAL A 432 18.597 2.393 -11.407 1.00 12.12 H new ATOM 0 HG23 VAL A 432 19.209 3.696 -10.361 1.00 12.12 H new ATOM 1147 N SER A 433 21.254 1.734 -8.612 1.00 53.02 N ATOM 1148 CA SER A 433 21.273 2.126 -7.221 1.00 22.23 C ATOM 1149 C SER A 433 22.707 2.184 -6.699 1.00 40.12 C ATOM 1150 O SER A 433 23.025 2.942 -5.779 1.00 11.42 O ATOM 1151 CB SER A 433 20.430 1.127 -6.430 1.00 41.23 C ATOM 1152 OG SER A 433 19.125 1.030 -7.006 1.00 71.04 O ATOM 0 H SER A 433 21.052 0.745 -8.760 1.00 53.02 H new ATOM 0 HA SER A 433 20.852 3.125 -7.105 1.00 22.23 H new ATOM 0 HB2 SER A 433 20.912 0.149 -6.432 1.00 41.23 H new ATOM 0 HB3 SER A 433 20.356 1.444 -5.390 1.00 41.23 H new ATOM 0 HG SER A 433 18.704 0.191 -6.723 1.00 71.04 H new ATOM 1158 N THR A 434 23.570 1.433 -7.336 1.00 72.12 N ATOM 1159 CA THR A 434 24.964 1.337 -6.974 1.00 32.23 C ATOM 1160 C THR A 434 25.752 2.629 -7.257 1.00 14.21 C ATOM 1161 O THR A 434 26.858 2.814 -6.762 1.00 13.32 O ATOM 1162 CB THR A 434 25.584 0.142 -7.708 1.00 53.44 C ATOM 1163 OG1 THR A 434 25.059 0.096 -9.055 1.00 72.21 O ATOM 1164 CG2 THR A 434 25.244 -1.154 -6.998 1.00 22.42 C ATOM 0 H THR A 434 23.318 0.858 -8.140 1.00 72.12 H new ATOM 0 HA THR A 434 25.023 1.188 -5.896 1.00 32.23 H new ATOM 0 HB THR A 434 26.668 0.259 -7.725 1.00 53.44 H new ATOM 0 HG1 THR A 434 25.451 -0.664 -9.533 1.00 72.21 H new ATOM 0 HG21 THR A 434 25.693 -1.991 -7.533 1.00 22.42 H new ATOM 0 HG22 THR A 434 25.633 -1.124 -5.980 1.00 22.42 H new ATOM 0 HG23 THR A 434 24.162 -1.280 -6.969 1.00 22.42 H new ATOM 1172 N LEU A 435 25.154 3.521 -8.027 1.00 1.40 N ATOM 1173 CA LEU A 435 25.800 4.758 -8.423 1.00 63.33 C ATOM 1174 C LEU A 435 26.041 5.703 -7.240 1.00 72.44 C ATOM 1175 O LEU A 435 27.132 6.246 -7.085 1.00 10.34 O ATOM 1176 CB LEU A 435 24.985 5.456 -9.516 1.00 55.21 C ATOM 1177 CG LEU A 435 24.804 4.668 -10.824 1.00 10.42 C ATOM 1178 CD1 LEU A 435 23.920 5.431 -11.793 1.00 64.05 C ATOM 1179 CD2 LEU A 435 26.153 4.364 -11.465 1.00 55.53 C ATOM 0 H LEU A 435 24.209 3.408 -8.394 1.00 1.40 H new ATOM 0 HA LEU A 435 26.781 4.496 -8.819 1.00 63.33 H new ATOM 0 HB2 LEU A 435 23.999 5.688 -9.115 1.00 55.21 H new ATOM 0 HB3 LEU A 435 25.465 6.406 -9.750 1.00 55.21 H new ATOM 0 HG LEU A 435 24.317 3.723 -10.582 1.00 10.42 H new ATOM 0 HD11 LEU A 435 23.805 4.855 -12.711 1.00 64.05 H new ATOM 0 HD12 LEU A 435 22.941 5.593 -11.342 1.00 64.05 H new ATOM 0 HD13 LEU A 435 24.378 6.393 -12.023 1.00 64.05 H new ATOM 0 HD21 LEU A 435 25.999 3.806 -12.389 1.00 55.53 H new ATOM 0 HD22 LEU A 435 26.669 5.298 -11.687 1.00 55.53 H new ATOM 0 HD23 LEU A 435 26.756 3.770 -10.778 1.00 55.53 H new ATOM 1191 N THR A 436 25.030 5.910 -6.419 1.00 11.40 N ATOM 1192 CA THR A 436 25.124 6.812 -5.274 1.00 23.14 C ATOM 1193 C THR A 436 23.973 6.490 -4.307 1.00 55.45 C ATOM 1194 O THR A 436 22.857 6.250 -4.761 1.00 54.20 O ATOM 1195 CB THR A 436 24.998 8.312 -5.734 1.00 1.31 C ATOM 1196 OG1 THR A 436 25.970 8.623 -6.751 1.00 71.03 O ATOM 1197 CG2 THR A 436 25.189 9.274 -4.569 1.00 75.13 C ATOM 0 H THR A 436 24.120 5.462 -6.521 1.00 11.40 H new ATOM 0 HA THR A 436 26.091 6.676 -4.790 1.00 23.14 H new ATOM 0 HB THR A 436 23.992 8.433 -6.136 1.00 1.31 H new ATOM 0 HG1 THR A 436 26.675 7.942 -6.749 1.00 71.03 H new ATOM 0 HG21 THR A 436 25.095 10.300 -4.925 1.00 75.13 H new ATOM 0 HG22 THR A 436 24.430 9.082 -3.811 1.00 75.13 H new ATOM 0 HG23 THR A 436 26.179 9.129 -4.136 1.00 75.13 H new ATOM 1205 N TYR A 437 24.251 6.469 -2.994 1.00 21.32 N ATOM 1206 CA TYR A 437 23.227 6.206 -1.964 1.00 43.03 C ATOM 1207 C TYR A 437 22.030 7.144 -2.101 1.00 72.44 C ATOM 1208 O TYR A 437 20.889 6.691 -2.142 1.00 31.31 O ATOM 1209 CB TYR A 437 23.838 6.322 -0.553 1.00 61.21 C ATOM 1210 CG TYR A 437 22.844 6.200 0.596 1.00 62.42 C ATOM 1211 CD1 TYR A 437 22.331 4.973 0.970 1.00 51.14 C ATOM 1212 CD2 TYR A 437 22.442 7.324 1.318 1.00 20.44 C ATOM 1213 CE1 TYR A 437 21.448 4.857 2.030 1.00 31.14 C ATOM 1214 CE2 TYR A 437 21.556 7.218 2.375 1.00 1.42 C ATOM 1215 CZ TYR A 437 21.064 5.979 2.727 1.00 64.41 C ATOM 1216 OH TYR A 437 20.190 5.857 3.790 1.00 31.22 O ATOM 0 H TYR A 437 25.184 6.632 -2.616 1.00 21.32 H new ATOM 0 HA TYR A 437 22.868 5.188 -2.114 1.00 43.03 H new ATOM 0 HB2 TYR A 437 24.598 5.549 -0.439 1.00 61.21 H new ATOM 0 HB3 TYR A 437 24.346 7.283 -0.472 1.00 61.21 H new ATOM 0 HD1 TYR A 437 22.624 4.088 0.425 1.00 51.14 H new ATOM 0 HD2 TYR A 437 22.830 8.295 1.047 1.00 20.44 H new ATOM 0 HE1 TYR A 437 21.062 3.888 2.309 1.00 31.14 H new ATOM 0 HE2 TYR A 437 21.252 8.099 2.920 1.00 1.42 H new ATOM 0 HH TYR A 437 20.020 6.741 4.177 1.00 31.22 H new ATOM 1226 N ALA A 438 22.305 8.438 -2.198 1.00 30.45 N ATOM 1227 CA ALA A 438 21.256 9.445 -2.320 1.00 72.12 C ATOM 1228 C ALA A 438 20.393 9.193 -3.557 1.00 65.12 C ATOM 1229 O ALA A 438 19.162 9.249 -3.488 1.00 64.43 O ATOM 1230 CB ALA A 438 21.862 10.834 -2.363 1.00 63.33 C ATOM 0 H ALA A 438 23.252 8.818 -2.195 1.00 30.45 H new ATOM 0 HA ALA A 438 20.612 9.374 -1.444 1.00 72.12 H new ATOM 0 HB1 ALA A 438 21.068 11.575 -2.454 1.00 63.33 H new ATOM 0 HB2 ALA A 438 22.423 11.015 -1.446 1.00 63.33 H new ATOM 0 HB3 ALA A 438 22.531 10.913 -3.220 1.00 63.33 H new ATOM 1236 N GLU A 439 21.046 8.862 -4.664 1.00 31.40 N ATOM 1237 CA GLU A 439 20.359 8.580 -5.916 1.00 62.30 C ATOM 1238 C GLU A 439 19.502 7.333 -5.802 1.00 13.14 C ATOM 1239 O GLU A 439 18.371 7.313 -6.285 1.00 24.12 O ATOM 1240 CB GLU A 439 21.349 8.425 -7.068 1.00 65.12 C ATOM 1241 CG GLU A 439 22.089 9.699 -7.430 1.00 2.21 C ATOM 1242 CD GLU A 439 21.148 10.801 -7.835 1.00 4.25 C ATOM 1243 OE1 GLU A 439 20.368 10.609 -8.791 1.00 10.53 O ATOM 1244 OE2 GLU A 439 21.151 11.862 -7.191 1.00 45.24 O ATOM 0 H GLU A 439 22.061 8.782 -4.718 1.00 31.40 H new ATOM 0 HA GLU A 439 19.711 9.431 -6.127 1.00 62.30 H new ATOM 0 HB2 GLU A 439 22.077 7.658 -6.805 1.00 65.12 H new ATOM 0 HB3 GLU A 439 20.813 8.068 -7.947 1.00 65.12 H new ATOM 0 HG2 GLU A 439 22.686 10.026 -6.579 1.00 2.21 H new ATOM 0 HG3 GLU A 439 22.783 9.496 -8.246 1.00 2.21 H new ATOM 1251 N ALA A 440 20.040 6.317 -5.138 1.00 53.30 N ATOM 1252 CA ALA A 440 19.356 5.044 -4.941 1.00 23.20 C ATOM 1253 C ALA A 440 18.074 5.237 -4.167 1.00 74.44 C ATOM 1254 O ALA A 440 17.024 4.726 -4.559 1.00 63.22 O ATOM 1255 CB ALA A 440 20.256 4.072 -4.207 1.00 50.34 C ATOM 0 H ALA A 440 20.969 6.353 -4.718 1.00 53.30 H new ATOM 0 HA ALA A 440 19.112 4.636 -5.922 1.00 23.20 H new ATOM 0 HB1 ALA A 440 19.733 3.126 -4.067 1.00 50.34 H new ATOM 0 HB2 ALA A 440 21.161 3.903 -4.790 1.00 50.34 H new ATOM 0 HB3 ALA A 440 20.523 4.486 -3.235 1.00 50.34 H new ATOM 1261 N VAL A 441 18.153 6.011 -3.086 1.00 61.32 N ATOM 1262 CA VAL A 441 16.989 6.289 -2.253 1.00 44.15 C ATOM 1263 C VAL A 441 15.898 6.953 -3.087 1.00 33.43 C ATOM 1264 O VAL A 441 14.727 6.581 -3.003 1.00 64.51 O ATOM 1265 CB VAL A 441 17.344 7.187 -1.026 1.00 41.24 C ATOM 1266 CG1 VAL A 441 16.104 7.508 -0.195 1.00 25.55 C ATOM 1267 CG2 VAL A 441 18.387 6.507 -0.151 1.00 23.23 C ATOM 0 H VAL A 441 19.014 6.457 -2.768 1.00 61.32 H new ATOM 0 HA VAL A 441 16.628 5.336 -1.867 1.00 44.15 H new ATOM 0 HB VAL A 441 17.752 8.122 -1.410 1.00 41.24 H new ATOM 0 HG11 VAL A 441 16.385 8.135 0.651 1.00 25.55 H new ATOM 0 HG12 VAL A 441 15.379 8.037 -0.813 1.00 25.55 H new ATOM 0 HG13 VAL A 441 15.661 6.582 0.171 1.00 25.55 H new ATOM 0 HG21 VAL A 441 18.622 7.147 0.699 1.00 23.23 H new ATOM 0 HG22 VAL A 441 17.996 5.555 0.209 1.00 23.23 H new ATOM 0 HG23 VAL A 441 19.291 6.331 -0.733 1.00 23.23 H new ATOM 1277 N LYS A 442 16.295 7.889 -3.932 1.00 41.42 N ATOM 1278 CA LYS A 442 15.348 8.591 -4.779 1.00 42.34 C ATOM 1279 C LYS A 442 14.734 7.648 -5.815 1.00 2.23 C ATOM 1280 O LYS A 442 13.526 7.637 -5.994 1.00 42.22 O ATOM 1281 CB LYS A 442 15.992 9.806 -5.459 1.00 70.32 C ATOM 1282 CG LYS A 442 16.565 10.840 -4.492 1.00 51.32 C ATOM 1283 CD LYS A 442 15.515 11.348 -3.516 1.00 42.11 C ATOM 1284 CE LYS A 442 16.086 12.388 -2.563 1.00 34.41 C ATOM 1285 NZ LYS A 442 16.564 13.599 -3.266 1.00 61.24 N ATOM 0 H LYS A 442 17.266 8.180 -4.049 1.00 41.42 H new ATOM 0 HA LYS A 442 14.547 8.959 -4.138 1.00 42.34 H new ATOM 0 HB2 LYS A 442 16.790 9.459 -6.116 1.00 70.32 H new ATOM 0 HB3 LYS A 442 15.247 10.291 -6.091 1.00 70.32 H new ATOM 0 HG2 LYS A 442 17.393 10.398 -3.937 1.00 51.32 H new ATOM 0 HG3 LYS A 442 16.972 11.679 -5.057 1.00 51.32 H new ATOM 0 HD2 LYS A 442 14.683 11.781 -4.071 1.00 42.11 H new ATOM 0 HD3 LYS A 442 15.115 10.511 -2.944 1.00 42.11 H new ATOM 0 HE2 LYS A 442 15.322 12.670 -1.838 1.00 34.41 H new ATOM 0 HE3 LYS A 442 16.911 11.948 -2.002 1.00 34.41 H new ATOM 0 HZ1 LYS A 442 16.752 14.351 -2.573 1.00 61.24 H new ATOM 0 HZ2 LYS A 442 17.439 13.378 -3.783 1.00 61.24 H new ATOM 0 HZ3 LYS A 442 15.837 13.921 -3.937 1.00 61.24 H new ATOM 1299 N LYS A 443 15.569 6.830 -6.452 1.00 24.14 N ATOM 1300 CA LYS A 443 15.099 5.881 -7.467 1.00 72.10 C ATOM 1301 C LYS A 443 14.130 4.879 -6.864 1.00 32.00 C ATOM 1302 O LYS A 443 13.067 4.637 -7.418 1.00 61.04 O ATOM 1303 CB LYS A 443 16.268 5.135 -8.138 1.00 25.43 C ATOM 1304 CG LYS A 443 17.244 6.025 -8.907 1.00 23.44 C ATOM 1305 CD LYS A 443 16.606 6.720 -10.114 1.00 74.15 C ATOM 1306 CE LYS A 443 16.202 5.735 -11.204 1.00 44.51 C ATOM 1307 NZ LYS A 443 15.707 6.419 -12.416 1.00 4.44 N ATOM 0 H LYS A 443 16.575 6.803 -6.286 1.00 24.14 H new ATOM 0 HA LYS A 443 14.583 6.462 -8.231 1.00 72.10 H new ATOM 0 HB2 LYS A 443 16.821 4.592 -7.371 1.00 25.43 H new ATOM 0 HB3 LYS A 443 15.860 4.392 -8.823 1.00 25.43 H new ATOM 0 HG2 LYS A 443 17.646 6.780 -8.232 1.00 23.44 H new ATOM 0 HG3 LYS A 443 18.085 5.421 -9.247 1.00 23.44 H new ATOM 0 HD2 LYS A 443 15.728 7.277 -9.787 1.00 74.15 H new ATOM 0 HD3 LYS A 443 17.308 7.445 -10.525 1.00 74.15 H new ATOM 0 HE2 LYS A 443 17.058 5.112 -11.464 1.00 44.51 H new ATOM 0 HE3 LYS A 443 15.428 5.070 -10.822 1.00 44.51 H new ATOM 0 HZ1 LYS A 443 15.444 5.711 -13.131 1.00 4.44 H new ATOM 0 HZ2 LYS A 443 14.875 6.994 -12.175 1.00 4.44 H new ATOM 0 HZ3 LYS A 443 16.454 7.034 -12.797 1.00 4.44 H new ATOM 1321 N LEU A 444 14.483 4.328 -5.718 1.00 61.40 N ATOM 1322 CA LEU A 444 13.631 3.356 -5.062 1.00 34.14 C ATOM 1323 C LEU A 444 12.345 3.968 -4.545 1.00 3.14 C ATOM 1324 O LEU A 444 11.280 3.388 -4.736 1.00 22.15 O ATOM 1325 CB LEU A 444 14.366 2.551 -3.978 1.00 11.14 C ATOM 1326 CG LEU A 444 15.162 1.319 -4.461 1.00 72.52 C ATOM 1327 CD1 LEU A 444 16.255 1.686 -5.452 1.00 62.41 C ATOM 1328 CD2 LEU A 444 15.747 0.564 -3.285 1.00 60.40 C ATOM 0 H LEU A 444 15.351 4.536 -5.224 1.00 61.40 H new ATOM 0 HA LEU A 444 13.349 2.640 -5.834 1.00 34.14 H new ATOM 0 HB2 LEU A 444 15.053 3.221 -3.461 1.00 11.14 H new ATOM 0 HB3 LEU A 444 13.633 2.218 -3.243 1.00 11.14 H new ATOM 0 HG LEU A 444 14.457 0.672 -4.984 1.00 72.52 H new ATOM 0 HD11 LEU A 444 16.784 0.784 -5.760 1.00 62.41 H new ATOM 0 HD12 LEU A 444 15.809 2.162 -6.326 1.00 62.41 H new ATOM 0 HD13 LEU A 444 16.956 2.376 -4.982 1.00 62.41 H new ATOM 0 HD21 LEU A 444 16.304 -0.300 -3.648 1.00 60.40 H new ATOM 0 HD22 LEU A 444 16.417 1.220 -2.729 1.00 60.40 H new ATOM 0 HD23 LEU A 444 14.942 0.228 -2.631 1.00 60.40 H new ATOM 1340 N THR A 445 12.425 5.153 -3.949 1.00 21.24 N ATOM 1341 CA THR A 445 11.230 5.834 -3.452 1.00 63.54 C ATOM 1342 C THR A 445 10.281 6.149 -4.627 1.00 24.01 C ATOM 1343 O THR A 445 9.063 5.944 -4.536 1.00 61.33 O ATOM 1344 CB THR A 445 11.588 7.137 -2.674 1.00 20.33 C ATOM 1345 OG1 THR A 445 12.489 6.827 -1.595 1.00 50.23 O ATOM 1346 CG2 THR A 445 10.339 7.798 -2.096 1.00 62.22 C ATOM 0 H THR A 445 13.297 5.661 -3.798 1.00 21.24 H new ATOM 0 HA THR A 445 10.728 5.166 -2.752 1.00 63.54 H new ATOM 0 HB THR A 445 12.058 7.826 -3.376 1.00 20.33 H new ATOM 0 HG1 THR A 445 13.414 6.903 -1.909 1.00 50.23 H new ATOM 0 HG21 THR A 445 10.622 8.704 -1.560 1.00 62.22 H new ATOM 0 HG22 THR A 445 9.655 8.054 -2.905 1.00 62.22 H new ATOM 0 HG23 THR A 445 9.847 7.109 -1.410 1.00 62.22 H new ATOM 1354 N ALA A 446 10.855 6.578 -5.747 1.00 75.04 N ATOM 1355 CA ALA A 446 10.087 6.884 -6.947 1.00 70.23 C ATOM 1356 C ALA A 446 9.494 5.618 -7.561 1.00 53.42 C ATOM 1357 O ALA A 446 8.430 5.651 -8.172 1.00 32.31 O ATOM 1358 CB ALA A 446 10.955 7.599 -7.959 1.00 34.11 C ATOM 0 H ALA A 446 11.860 6.722 -5.847 1.00 75.04 H new ATOM 0 HA ALA A 446 9.264 7.539 -6.661 1.00 70.23 H new ATOM 0 HB1 ALA A 446 10.368 7.821 -8.850 1.00 34.11 H new ATOM 0 HB2 ALA A 446 11.326 8.529 -7.528 1.00 34.11 H new ATOM 0 HB3 ALA A 446 11.798 6.963 -8.229 1.00 34.11 H new ATOM 1364 N ALA A 447 10.181 4.501 -7.373 1.00 73.42 N ATOM 1365 CA ALA A 447 9.726 3.212 -7.874 1.00 64.25 C ATOM 1366 C ALA A 447 8.659 2.612 -6.964 1.00 64.40 C ATOM 1367 O ALA A 447 8.065 1.579 -7.290 1.00 25.20 O ATOM 1368 CB ALA A 447 10.895 2.252 -8.047 1.00 61.13 C ATOM 0 H ALA A 447 11.068 4.462 -6.870 1.00 73.42 H new ATOM 0 HA ALA A 447 9.275 3.376 -8.853 1.00 64.25 H new ATOM 0 HB1 ALA A 447 10.529 1.296 -8.422 1.00 61.13 H new ATOM 0 HB2 ALA A 447 11.608 2.671 -8.757 1.00 61.13 H new ATOM 0 HB3 ALA A 447 11.386 2.100 -7.086 1.00 61.13 H new ATOM 1374 N GLY A 448 8.423 3.254 -5.835 1.00 23.02 N ATOM 1375 CA GLY A 448 7.370 2.829 -4.942 1.00 73.31 C ATOM 1376 C GLY A 448 7.880 2.188 -3.677 1.00 70.44 C ATOM 1377 O GLY A 448 7.098 1.844 -2.796 1.00 22.45 O ATOM 0 H GLY A 448 8.947 4.070 -5.518 1.00 23.02 H new ATOM 0 HA2 GLY A 448 6.755 3.690 -4.682 1.00 73.31 H new ATOM 0 HA3 GLY A 448 6.724 2.123 -5.464 1.00 73.31 H new ATOM 1381 N PHE A 449 9.172 2.042 -3.563 1.00 52.32 N ATOM 1382 CA PHE A 449 9.753 1.412 -2.406 1.00 64.03 C ATOM 1383 C PHE A 449 10.127 2.466 -1.386 1.00 23.31 C ATOM 1384 O PHE A 449 11.161 3.104 -1.496 1.00 71.30 O ATOM 1385 CB PHE A 449 10.985 0.583 -2.788 1.00 34.12 C ATOM 1386 CG PHE A 449 10.719 -0.445 -3.848 1.00 13.22 C ATOM 1387 CD1 PHE A 449 10.117 -1.648 -3.530 1.00 62.43 C ATOM 1388 CD2 PHE A 449 11.074 -0.203 -5.164 1.00 74.11 C ATOM 1389 CE1 PHE A 449 9.870 -2.586 -4.508 1.00 55.53 C ATOM 1390 CE2 PHE A 449 10.828 -1.138 -6.144 1.00 70.20 C ATOM 1391 CZ PHE A 449 10.228 -2.331 -5.815 1.00 4.14 C ATOM 0 H PHE A 449 9.847 2.353 -4.261 1.00 52.32 H new ATOM 0 HA PHE A 449 9.015 0.736 -1.974 1.00 64.03 H new ATOM 0 HB2 PHE A 449 11.770 1.255 -3.136 1.00 34.12 H new ATOM 0 HB3 PHE A 449 11.365 0.083 -1.897 1.00 34.12 H new ATOM 0 HD1 PHE A 449 9.838 -1.854 -2.507 1.00 62.43 H new ATOM 0 HD2 PHE A 449 11.550 0.731 -5.425 1.00 74.11 H new ATOM 0 HE1 PHE A 449 9.396 -3.522 -4.251 1.00 55.53 H new ATOM 0 HE2 PHE A 449 11.105 -0.935 -7.168 1.00 70.20 H new ATOM 0 HZ PHE A 449 10.037 -3.068 -6.581 1.00 4.14 H new ATOM 1401 N GLY A 450 9.252 2.688 -0.441 1.00 52.14 N ATOM 1402 CA GLY A 450 9.511 3.654 0.595 1.00 1.21 C ATOM 1403 C GLY A 450 9.874 2.977 1.889 1.00 4.30 C ATOM 1404 O GLY A 450 10.206 3.639 2.881 1.00 1.43 O ATOM 0 H GLY A 450 8.353 2.213 -0.367 1.00 52.14 H new ATOM 0 HA2 GLY A 450 10.322 4.314 0.287 1.00 1.21 H new ATOM 0 HA3 GLY A 450 8.630 4.279 0.743 1.00 1.21 H new ATOM 1408 N ARG A 451 9.814 1.660 1.876 1.00 10.32 N ATOM 1409 CA ARG A 451 10.131 0.852 3.033 1.00 35.03 C ATOM 1410 C ARG A 451 11.590 0.443 2.950 1.00 12.24 C ATOM 1411 O ARG A 451 11.971 -0.332 2.070 1.00 35.44 O ATOM 1412 CB ARG A 451 9.234 -0.396 3.077 1.00 34.33 C ATOM 1413 CG ARG A 451 7.734 -0.101 3.105 1.00 10.30 C ATOM 1414 CD ARG A 451 7.332 0.690 4.342 1.00 72.12 C ATOM 1415 NE ARG A 451 7.621 -0.034 5.587 1.00 43.33 N ATOM 1416 CZ ARG A 451 7.804 0.544 6.783 1.00 65.12 C ATOM 1417 NH1 ARG A 451 7.692 1.869 6.915 1.00 3.53 N ATOM 1418 NH2 ARG A 451 8.090 -0.203 7.841 1.00 71.15 N ATOM 0 H ARG A 451 9.542 1.118 1.056 1.00 10.32 H new ATOM 0 HA ARG A 451 9.956 1.427 3.942 1.00 35.03 H new ATOM 0 HB2 ARG A 451 9.453 -1.016 2.207 1.00 34.33 H new ATOM 0 HB3 ARG A 451 9.492 -0.982 3.959 1.00 34.33 H new ATOM 0 HG2 ARG A 451 7.458 0.458 2.211 1.00 10.30 H new ATOM 0 HG3 ARG A 451 7.179 -1.039 3.078 1.00 10.30 H new ATOM 0 HD2 ARG A 451 7.860 1.643 4.348 1.00 72.12 H new ATOM 0 HD3 ARG A 451 6.267 0.916 4.295 1.00 72.12 H new ATOM 0 HE ARG A 451 7.687 -1.051 5.538 1.00 43.33 H new ATOM 0 HH11 ARG A 451 7.466 2.445 6.104 1.00 3.53 H new ATOM 0 HH12 ARG A 451 7.832 2.304 7.827 1.00 3.53 H new ATOM 0 HH21 ARG A 451 8.170 -1.215 7.744 1.00 71.15 H new ATOM 0 HH22 ARG A 451 8.230 0.235 8.752 1.00 71.15 H new ATOM 1432 N PHE A 452 12.400 0.954 3.839 1.00 12.43 N ATOM 1433 CA PHE A 452 13.821 0.699 3.788 1.00 13.14 C ATOM 1434 C PHE A 452 14.346 0.165 5.095 1.00 43.02 C ATOM 1435 O PHE A 452 13.811 0.446 6.163 1.00 61.33 O ATOM 1436 CB PHE A 452 14.615 1.966 3.455 1.00 43.21 C ATOM 1437 CG PHE A 452 14.388 2.560 2.096 1.00 2.02 C ATOM 1438 CD1 PHE A 452 15.026 2.035 0.987 1.00 34.51 C ATOM 1439 CD2 PHE A 452 13.568 3.663 1.932 1.00 34.42 C ATOM 1440 CE1 PHE A 452 14.854 2.599 -0.260 1.00 72.34 C ATOM 1441 CE2 PHE A 452 13.387 4.228 0.688 1.00 71.22 C ATOM 1442 CZ PHE A 452 14.031 3.695 -0.410 1.00 42.33 C ATOM 0 H PHE A 452 12.102 1.551 4.610 1.00 12.43 H new ATOM 0 HA PHE A 452 13.955 -0.045 3.002 1.00 13.14 H new ATOM 0 HB2 PHE A 452 14.378 2.723 4.202 1.00 43.21 H new ATOM 0 HB3 PHE A 452 15.677 1.740 3.556 1.00 43.21 H new ATOM 0 HD1 PHE A 452 15.667 1.173 1.099 1.00 34.51 H new ATOM 0 HD2 PHE A 452 13.064 4.086 2.789 1.00 34.42 H new ATOM 0 HE1 PHE A 452 15.363 2.183 -1.117 1.00 72.34 H new ATOM 0 HE2 PHE A 452 12.742 5.087 0.573 1.00 71.22 H new ATOM 0 HZ PHE A 452 13.890 4.136 -1.386 1.00 42.33 H new ATOM 1452 N LYS A 453 15.376 -0.605 4.983 1.00 63.03 N ATOM 1453 CA LYS A 453 16.141 -1.097 6.084 1.00 64.15 C ATOM 1454 C LYS A 453 17.590 -0.889 5.682 1.00 33.42 C ATOM 1455 O LYS A 453 18.015 -1.376 4.638 1.00 30.52 O ATOM 1456 CB LYS A 453 15.837 -2.590 6.301 1.00 43.33 C ATOM 1457 CG LYS A 453 16.626 -3.262 7.417 1.00 73.34 C ATOM 1458 CD LYS A 453 16.353 -2.632 8.769 1.00 64.22 C ATOM 1459 CE LYS A 453 17.100 -3.361 9.868 1.00 21.14 C ATOM 1460 NZ LYS A 453 16.947 -2.696 11.172 1.00 33.14 N ATOM 0 H LYS A 453 15.725 -0.925 4.079 1.00 63.03 H new ATOM 0 HA LYS A 453 15.910 -0.587 7.019 1.00 64.15 H new ATOM 0 HB2 LYS A 453 14.774 -2.700 6.514 1.00 43.33 H new ATOM 0 HB3 LYS A 453 16.032 -3.122 5.370 1.00 43.33 H new ATOM 0 HG2 LYS A 453 16.371 -4.321 7.453 1.00 73.34 H new ATOM 0 HG3 LYS A 453 17.691 -3.198 7.196 1.00 73.34 H new ATOM 0 HD2 LYS A 453 16.653 -1.584 8.753 1.00 64.22 H new ATOM 0 HD3 LYS A 453 15.283 -2.654 8.975 1.00 64.22 H new ATOM 0 HE2 LYS A 453 16.734 -4.385 9.938 1.00 21.14 H new ATOM 0 HE3 LYS A 453 18.158 -3.418 9.612 1.00 21.14 H new ATOM 0 HZ1 LYS A 453 17.473 -3.226 11.896 1.00 33.14 H new ATOM 0 HZ2 LYS A 453 17.320 -1.727 11.113 1.00 33.14 H new ATOM 0 HZ3 LYS A 453 15.940 -2.664 11.430 1.00 33.14 H new ATOM 1474 N GLN A 454 18.334 -0.166 6.464 1.00 3.11 N ATOM 1475 CA GLN A 454 19.679 0.173 6.071 1.00 53.14 C ATOM 1476 C GLN A 454 20.712 -0.744 6.694 1.00 45.44 C ATOM 1477 O GLN A 454 20.732 -0.963 7.922 1.00 44.11 O ATOM 1478 CB GLN A 454 19.994 1.619 6.415 1.00 33.02 C ATOM 1479 CG GLN A 454 21.376 2.062 5.971 1.00 11.22 C ATOM 1480 CD GLN A 454 21.708 3.464 6.403 1.00 5.25 C ATOM 1481 OE1 GLN A 454 22.518 4.129 5.630 1.00 3.33 O flip ATOM 1482 NE2 GLN A 454 21.243 3.943 7.437 1.00 43.43 N flip ATOM 0 H GLN A 454 18.042 0.200 7.370 1.00 3.11 H new ATOM 0 HA GLN A 454 19.731 0.041 4.990 1.00 53.14 H new ATOM 0 HB2 GLN A 454 19.248 2.265 5.951 1.00 33.02 H new ATOM 0 HB3 GLN A 454 19.907 1.754 7.493 1.00 33.02 H new ATOM 0 HG2 GLN A 454 22.120 1.376 6.377 1.00 11.22 H new ATOM 0 HG3 GLN A 454 21.442 1.997 4.885 1.00 11.22 H new ATOM 0 HE21 GLN A 454 20.611 3.390 8.016 1.00 43.43 H new ATOM 0 HE22 GLN A 454 21.489 4.893 7.715 1.00 43.43 H new ATOM 1491 N ALA A 455 21.566 -1.253 5.867 1.00 40.53 N ATOM 1492 CA ALA A 455 22.667 -2.056 6.281 1.00 23.33 C ATOM 1493 C ALA A 455 23.908 -1.475 5.641 1.00 13.45 C ATOM 1494 O ALA A 455 23.823 -0.843 4.597 1.00 14.12 O ATOM 1495 CB ALA A 455 22.451 -3.497 5.866 1.00 65.52 C ATOM 0 H ALA A 455 21.514 -1.117 4.857 1.00 40.53 H new ATOM 0 HA ALA A 455 22.771 -2.053 7.366 1.00 23.33 H new ATOM 0 HB1 ALA A 455 23.300 -4.100 6.189 1.00 65.52 H new ATOM 0 HB2 ALA A 455 21.540 -3.876 6.329 1.00 65.52 H new ATOM 0 HB3 ALA A 455 22.357 -3.553 4.781 1.00 65.52 H new ATOM 1501 N ASN A 456 25.028 -1.626 6.265 1.00 54.42 N ATOM 1502 CA ASN A 456 26.268 -1.090 5.731 1.00 4.04 C ATOM 1503 C ASN A 456 27.308 -2.154 5.718 1.00 53.02 C ATOM 1504 O ASN A 456 27.265 -3.089 6.531 1.00 31.51 O ATOM 1505 CB ASN A 456 26.781 0.129 6.528 1.00 34.44 C ATOM 1506 CG ASN A 456 25.974 1.403 6.318 1.00 73.13 C ATOM 1507 OD1 ASN A 456 26.278 2.212 5.451 1.00 50.02 O ATOM 1508 ND2 ASN A 456 24.949 1.589 7.099 1.00 31.23 N ATOM 0 H ASN A 456 25.126 -2.118 7.153 1.00 54.42 H new ATOM 0 HA ASN A 456 26.062 -0.748 4.717 1.00 4.04 H new ATOM 0 HB2 ASN A 456 26.777 -0.118 7.590 1.00 34.44 H new ATOM 0 HB3 ASN A 456 27.817 0.320 6.249 1.00 34.44 H new ATOM 0 HD21 ASN A 456 24.375 2.426 6.997 1.00 31.23 H new ATOM 0 HD22 ASN A 456 24.720 0.897 7.813 1.00 31.23 H new ATOM 1515 N SER A 457 28.187 -2.066 4.788 1.00 32.05 N ATOM 1516 CA SER A 457 29.268 -2.981 4.670 1.00 3.01 C ATOM 1517 C SER A 457 30.545 -2.165 4.556 1.00 32.34 C ATOM 1518 O SER A 457 30.561 -1.162 3.816 1.00 62.31 O ATOM 1519 CB SER A 457 29.058 -3.848 3.414 1.00 73.23 C ATOM 1520 OG SER A 457 30.039 -4.861 3.296 1.00 63.10 O ATOM 0 H SER A 457 28.177 -1.341 4.071 1.00 32.05 H new ATOM 0 HA SER A 457 29.329 -3.643 5.534 1.00 3.01 H new ATOM 0 HB2 SER A 457 28.069 -4.304 3.450 1.00 73.23 H new ATOM 0 HB3 SER A 457 29.084 -3.214 2.528 1.00 73.23 H new ATOM 0 HG SER A 457 29.869 -5.389 2.488 1.00 63.10 H new ATOM 1526 N PRO A 458 31.618 -2.515 5.311 1.00 41.05 N ATOM 1527 CA PRO A 458 32.892 -1.815 5.195 1.00 1.23 C ATOM 1528 C PRO A 458 33.418 -1.995 3.779 1.00 24.53 C ATOM 1529 O PRO A 458 33.687 -3.127 3.333 1.00 52.51 O ATOM 1530 CB PRO A 458 33.803 -2.536 6.201 1.00 5.35 C ATOM 1531 CG PRO A 458 32.869 -3.225 7.135 1.00 33.13 C ATOM 1532 CD PRO A 458 31.663 -3.585 6.319 1.00 72.15 C ATOM 0 HA PRO A 458 32.827 -0.745 5.392 1.00 1.23 H new ATOM 0 HB2 PRO A 458 34.459 -3.248 5.701 1.00 5.35 H new ATOM 0 HB3 PRO A 458 34.443 -1.831 6.731 1.00 5.35 H new ATOM 0 HG2 PRO A 458 33.331 -4.115 7.563 1.00 33.13 H new ATOM 0 HG3 PRO A 458 32.598 -2.575 7.967 1.00 33.13 H new ATOM 0 HD2 PRO A 458 31.764 -4.568 5.860 1.00 72.15 H new ATOM 0 HD3 PRO A 458 30.757 -3.608 6.925 1.00 72.15 H new ATOM 1540 N SER A 459 33.577 -0.916 3.081 1.00 60.30 N ATOM 1541 CA SER A 459 33.918 -0.990 1.697 1.00 31.54 C ATOM 1542 C SER A 459 35.123 -0.145 1.370 1.00 1.15 C ATOM 1543 O SER A 459 35.571 0.683 2.186 1.00 44.32 O ATOM 1544 CB SER A 459 32.714 -0.569 0.856 1.00 44.23 C ATOM 1545 OG SER A 459 31.581 -1.362 1.182 1.00 62.23 O ATOM 0 H SER A 459 33.476 0.030 3.449 1.00 60.30 H new ATOM 0 HA SER A 459 34.182 -2.021 1.462 1.00 31.54 H new ATOM 0 HB2 SER A 459 32.491 0.484 1.030 1.00 44.23 H new ATOM 0 HB3 SER A 459 32.947 -0.675 -0.203 1.00 44.23 H new ATOM 0 HG SER A 459 31.310 -1.181 2.106 1.00 62.23 H new ATOM 1551 N THR A 460 35.630 -0.353 0.185 1.00 24.15 N ATOM 1552 CA THR A 460 36.767 0.327 -0.318 1.00 40.55 C ATOM 1553 C THR A 460 36.434 1.802 -0.589 1.00 43.20 C ATOM 1554 O THR A 460 35.271 2.145 -0.851 1.00 14.20 O ATOM 1555 CB THR A 460 37.231 -0.383 -1.594 1.00 55.21 C ATOM 1556 OG1 THR A 460 36.095 -0.583 -2.443 1.00 1.35 O ATOM 1557 CG2 THR A 460 37.857 -1.733 -1.263 1.00 22.04 C ATOM 0 H THR A 460 35.239 -1.028 -0.472 1.00 24.15 H new ATOM 0 HA THR A 460 37.572 0.308 0.417 1.00 40.55 H new ATOM 0 HB THR A 460 37.980 0.231 -2.094 1.00 55.21 H new ATOM 0 HG1 THR A 460 36.338 -1.184 -3.178 1.00 1.35 H new ATOM 0 HG21 THR A 460 38.179 -2.220 -2.183 1.00 22.04 H new ATOM 0 HG22 THR A 460 38.717 -1.585 -0.610 1.00 22.04 H new ATOM 0 HG23 THR A 460 37.123 -2.361 -0.758 1.00 22.04 H new ATOM 1565 N PRO A 461 37.442 2.686 -0.502 1.00 21.44 N ATOM 1566 CA PRO A 461 37.277 4.138 -0.684 1.00 13.14 C ATOM 1567 C PRO A 461 36.557 4.553 -1.984 1.00 65.43 C ATOM 1568 O PRO A 461 36.005 5.639 -2.059 1.00 64.45 O ATOM 1569 CB PRO A 461 38.714 4.678 -0.664 1.00 35.42 C ATOM 1570 CG PRO A 461 39.590 3.476 -0.786 1.00 50.43 C ATOM 1571 CD PRO A 461 38.834 2.350 -0.177 1.00 65.52 C ATOM 0 HA PRO A 461 36.633 4.542 0.097 1.00 13.14 H new ATOM 0 HB2 PRO A 461 38.884 5.373 -1.486 1.00 35.42 H new ATOM 0 HB3 PRO A 461 38.917 5.220 0.259 1.00 35.42 H new ATOM 0 HG2 PRO A 461 39.824 3.269 -1.830 1.00 50.43 H new ATOM 0 HG3 PRO A 461 40.539 3.631 -0.272 1.00 50.43 H new ATOM 0 HD2 PRO A 461 39.128 1.389 -0.599 1.00 65.52 H new ATOM 0 HD3 PRO A 461 38.995 2.288 0.899 1.00 65.52 H new ATOM 1579 N GLU A 462 36.592 3.723 -3.004 1.00 32.40 N ATOM 1580 CA GLU A 462 35.867 4.032 -4.239 1.00 41.42 C ATOM 1581 C GLU A 462 34.369 3.791 -4.105 1.00 13.10 C ATOM 1582 O GLU A 462 33.559 4.476 -4.729 1.00 63.23 O ATOM 1583 CB GLU A 462 36.427 3.267 -5.413 1.00 63.13 C ATOM 1584 CG GLU A 462 37.766 3.776 -5.893 1.00 5.42 C ATOM 1585 CD GLU A 462 38.405 2.831 -6.861 1.00 44.32 C ATOM 1586 OE1 GLU A 462 37.927 2.698 -8.000 1.00 73.12 O ATOM 1587 OE2 GLU A 462 39.376 2.158 -6.474 1.00 74.12 O ATOM 0 H GLU A 462 37.103 2.840 -3.014 1.00 32.40 H new ATOM 0 HA GLU A 462 36.010 5.097 -4.425 1.00 41.42 H new ATOM 0 HB2 GLU A 462 36.526 2.217 -5.136 1.00 63.13 H new ATOM 0 HB3 GLU A 462 35.715 3.313 -6.237 1.00 63.13 H new ATOM 0 HG2 GLU A 462 37.636 4.749 -6.367 1.00 5.42 H new ATOM 0 HG3 GLU A 462 38.427 3.923 -5.039 1.00 5.42 H new ATOM 1594 N LEU A 463 34.002 2.839 -3.280 1.00 12.32 N ATOM 1595 CA LEU A 463 32.602 2.465 -3.124 1.00 22.34 C ATOM 1596 C LEU A 463 31.944 3.181 -1.958 1.00 11.21 C ATOM 1597 O LEU A 463 30.751 3.001 -1.717 1.00 14.44 O ATOM 1598 CB LEU A 463 32.414 0.932 -2.990 1.00 13.42 C ATOM 1599 CG LEU A 463 32.549 0.066 -4.272 1.00 61.33 C ATOM 1600 CD1 LEU A 463 31.548 0.491 -5.332 1.00 63.31 C ATOM 1601 CD2 LEU A 463 33.963 0.074 -4.833 1.00 23.12 C ATOM 0 H LEU A 463 34.650 2.304 -2.702 1.00 12.32 H new ATOM 0 HA LEU A 463 32.105 2.784 -4.040 1.00 22.34 H new ATOM 0 HB2 LEU A 463 33.141 0.569 -2.264 1.00 13.42 H new ATOM 0 HB3 LEU A 463 31.425 0.752 -2.568 1.00 13.42 H new ATOM 0 HG LEU A 463 32.326 -0.960 -3.978 1.00 61.33 H new ATOM 0 HD11 LEU A 463 31.668 -0.134 -6.217 1.00 63.31 H new ATOM 0 HD12 LEU A 463 30.536 0.379 -4.943 1.00 63.31 H new ATOM 0 HD13 LEU A 463 31.721 1.534 -5.598 1.00 63.31 H new ATOM 0 HD21 LEU A 463 34.003 -0.546 -5.728 1.00 23.12 H new ATOM 0 HD22 LEU A 463 34.248 1.095 -5.086 1.00 23.12 H new ATOM 0 HD23 LEU A 463 34.653 -0.321 -4.087 1.00 23.12 H new ATOM 1613 N VAL A 464 32.719 3.969 -1.222 1.00 33.22 N ATOM 1614 CA VAL A 464 32.171 4.720 -0.100 1.00 14.30 C ATOM 1615 C VAL A 464 31.070 5.683 -0.578 1.00 41.44 C ATOM 1616 O VAL A 464 31.247 6.423 -1.555 1.00 71.53 O ATOM 1617 CB VAL A 464 33.257 5.477 0.747 1.00 52.54 C ATOM 1618 CG1 VAL A 464 33.927 6.604 -0.027 1.00 54.20 C ATOM 1619 CG2 VAL A 464 32.667 6.001 2.050 1.00 34.52 C ATOM 0 H VAL A 464 33.718 4.104 -1.379 1.00 33.22 H new ATOM 0 HA VAL A 464 31.734 3.983 0.574 1.00 14.30 H new ATOM 0 HB VAL A 464 34.031 4.746 0.980 1.00 52.54 H new ATOM 0 HG11 VAL A 464 34.667 7.091 0.608 1.00 54.20 H new ATOM 0 HG12 VAL A 464 34.418 6.197 -0.911 1.00 54.20 H new ATOM 0 HG13 VAL A 464 33.176 7.332 -0.333 1.00 54.20 H new ATOM 0 HG21 VAL A 464 33.440 6.520 2.616 1.00 34.52 H new ATOM 0 HG22 VAL A 464 31.853 6.692 1.829 1.00 34.52 H new ATOM 0 HG23 VAL A 464 32.285 5.166 2.638 1.00 34.52 H new ATOM 1629 N GLY A 465 29.921 5.593 0.050 1.00 3.41 N ATOM 1630 CA GLY A 465 28.820 6.471 -0.269 1.00 53.10 C ATOM 1631 C GLY A 465 27.945 5.898 -1.357 1.00 22.11 C ATOM 1632 O GLY A 465 26.909 6.487 -1.728 1.00 51.21 O ATOM 0 H GLY A 465 29.724 4.917 0.788 1.00 3.41 H new ATOM 0 HA2 GLY A 465 28.222 6.644 0.626 1.00 53.10 H new ATOM 0 HA3 GLY A 465 29.207 7.439 -0.586 1.00 53.10 H new ATOM 1636 N LYS A 466 28.337 4.761 -1.861 1.00 3.44 N ATOM 1637 CA LYS A 466 27.614 4.104 -2.899 1.00 23.35 C ATOM 1638 C LYS A 466 26.989 2.862 -2.347 1.00 3.33 C ATOM 1639 O LYS A 466 27.434 2.327 -1.338 1.00 32.35 O ATOM 1640 CB LYS A 466 28.535 3.736 -4.063 1.00 34.41 C ATOM 1641 CG LYS A 466 29.231 4.918 -4.694 1.00 22.55 C ATOM 1642 CD LYS A 466 30.107 4.491 -5.856 1.00 40.15 C ATOM 1643 CE LYS A 466 30.819 5.678 -6.475 1.00 12.51 C ATOM 1644 NZ LYS A 466 31.704 6.360 -5.512 1.00 24.22 N ATOM 0 H LYS A 466 29.175 4.265 -1.556 1.00 3.44 H new ATOM 0 HA LYS A 466 26.846 4.781 -3.272 1.00 23.35 H new ATOM 0 HB2 LYS A 466 29.287 3.031 -3.709 1.00 34.41 H new ATOM 0 HB3 LYS A 466 27.951 3.222 -4.826 1.00 34.41 H new ATOM 0 HG2 LYS A 466 28.488 5.636 -5.041 1.00 22.55 H new ATOM 0 HG3 LYS A 466 29.839 5.426 -3.945 1.00 22.55 H new ATOM 0 HD2 LYS A 466 30.841 3.763 -5.512 1.00 40.15 H new ATOM 0 HD3 LYS A 466 29.497 3.996 -6.611 1.00 40.15 H new ATOM 0 HE2 LYS A 466 31.405 5.342 -7.330 1.00 12.51 H new ATOM 0 HE3 LYS A 466 30.081 6.386 -6.852 1.00 12.51 H new ATOM 0 HZ1 LYS A 466 32.330 7.017 -6.021 1.00 24.22 H new ATOM 0 HZ2 LYS A 466 31.129 6.890 -4.827 1.00 24.22 H new ATOM 0 HZ3 LYS A 466 32.278 5.654 -5.008 1.00 24.22 H new ATOM 1658 N VAL A 467 25.938 2.448 -2.954 1.00 13.42 N ATOM 1659 CA VAL A 467 25.296 1.226 -2.598 1.00 22.45 C ATOM 1660 C VAL A 467 26.019 0.126 -3.338 1.00 51.12 C ATOM 1661 O VAL A 467 26.337 0.301 -4.496 1.00 54.03 O ATOM 1662 CB VAL A 467 23.810 1.264 -3.017 1.00 20.10 C ATOM 1663 CG1 VAL A 467 23.061 0.001 -2.621 1.00 23.23 C ATOM 1664 CG2 VAL A 467 23.138 2.508 -2.462 1.00 23.13 C ATOM 0 H VAL A 467 25.490 2.950 -3.721 1.00 13.42 H new ATOM 0 HA VAL A 467 25.331 1.063 -1.521 1.00 22.45 H new ATOM 0 HB VAL A 467 23.777 1.308 -4.106 1.00 20.10 H new ATOM 0 HG11 VAL A 467 22.021 0.080 -2.939 1.00 23.23 H new ATOM 0 HG12 VAL A 467 23.523 -0.862 -3.101 1.00 23.23 H new ATOM 0 HG13 VAL A 467 23.101 -0.122 -1.539 1.00 23.23 H new ATOM 0 HG21 VAL A 467 22.091 2.522 -2.765 1.00 23.13 H new ATOM 0 HG22 VAL A 467 23.201 2.501 -1.374 1.00 23.13 H new ATOM 0 HG23 VAL A 467 23.639 3.395 -2.848 1.00 23.13 H new ATOM 1674 N ILE A 468 26.331 -0.964 -2.695 1.00 54.24 N ATOM 1675 CA ILE A 468 26.992 -2.033 -3.437 1.00 12.34 C ATOM 1676 C ILE A 468 26.001 -3.112 -3.817 1.00 62.22 C ATOM 1677 O ILE A 468 26.156 -3.794 -4.837 1.00 32.43 O ATOM 1678 CB ILE A 468 28.277 -2.654 -2.773 1.00 5.21 C ATOM 1679 CG1 ILE A 468 28.002 -3.455 -1.472 1.00 4.50 C ATOM 1680 CG2 ILE A 468 29.337 -1.582 -2.535 1.00 73.43 C ATOM 1681 CD1 ILE A 468 27.547 -2.646 -0.283 1.00 13.44 C ATOM 0 H ILE A 468 26.155 -1.145 -1.707 1.00 54.24 H new ATOM 0 HA ILE A 468 27.375 -1.540 -4.330 1.00 12.34 H new ATOM 0 HB ILE A 468 28.652 -3.383 -3.491 1.00 5.21 H new ATOM 0 HG12 ILE A 468 27.244 -4.208 -1.686 1.00 4.50 H new ATOM 0 HG13 ILE A 468 28.912 -3.988 -1.197 1.00 4.50 H new ATOM 0 HG21 ILE A 468 30.216 -2.035 -2.075 1.00 73.43 H new ATOM 0 HG22 ILE A 468 29.617 -1.130 -3.486 1.00 73.43 H new ATOM 0 HG23 ILE A 468 28.936 -0.815 -1.873 1.00 73.43 H new ATOM 0 HD11 ILE A 468 27.386 -3.308 0.567 1.00 13.44 H new ATOM 0 HD12 ILE A 468 28.310 -1.910 -0.030 1.00 13.44 H new ATOM 0 HD13 ILE A 468 26.616 -2.134 -0.526 1.00 13.44 H new ATOM 1693 N GLY A 469 24.963 -3.237 -3.026 1.00 51.14 N ATOM 1694 CA GLY A 469 23.953 -4.202 -3.292 1.00 74.11 C ATOM 1695 C GLY A 469 22.824 -4.069 -2.323 1.00 44.12 C ATOM 1696 O GLY A 469 22.956 -3.402 -1.296 1.00 43.12 O ATOM 0 H GLY A 469 24.806 -2.673 -2.191 1.00 51.14 H new ATOM 0 HA2 GLY A 469 23.582 -4.076 -4.309 1.00 74.11 H new ATOM 0 HA3 GLY A 469 24.376 -5.205 -3.229 1.00 74.11 H new ATOM 1700 N THR A 470 21.727 -4.650 -2.648 1.00 64.41 N ATOM 1701 CA THR A 470 20.583 -4.663 -1.804 1.00 71.14 C ATOM 1702 C THR A 470 20.264 -6.113 -1.469 1.00 73.00 C ATOM 1703 O THR A 470 20.660 -7.020 -2.226 1.00 23.34 O ATOM 1704 CB THR A 470 19.393 -4.004 -2.536 1.00 20.34 C ATOM 1705 OG1 THR A 470 19.334 -4.512 -3.877 1.00 21.24 O ATOM 1706 CG2 THR A 470 19.537 -2.488 -2.581 1.00 44.24 C ATOM 0 H THR A 470 21.594 -5.143 -3.531 1.00 64.41 H new ATOM 0 HA THR A 470 20.773 -4.104 -0.888 1.00 71.14 H new ATOM 0 HB THR A 470 18.479 -4.242 -1.992 1.00 20.34 H new ATOM 0 HG1 THR A 470 18.625 -5.186 -3.941 1.00 21.24 H new ATOM 0 HG21 THR A 470 18.683 -2.057 -3.103 1.00 44.24 H new ATOM 0 HG22 THR A 470 19.577 -2.096 -1.565 1.00 44.24 H new ATOM 0 HG23 THR A 470 20.454 -2.225 -3.108 1.00 44.24 H new ATOM 1714 N ASN A 471 19.613 -6.365 -0.348 1.00 11.31 N ATOM 1715 CA ASN A 471 19.257 -7.733 -0.017 1.00 62.03 C ATOM 1716 C ASN A 471 18.178 -8.251 -0.962 1.00 51.14 C ATOM 1717 O ASN A 471 18.354 -9.314 -1.535 1.00 64.10 O ATOM 1718 CB ASN A 471 18.915 -7.962 1.458 1.00 13.14 C ATOM 1719 CG ASN A 471 18.698 -9.435 1.760 1.00 31.54 C ATOM 1720 OD1 ASN A 471 17.579 -9.934 1.700 1.00 32.23 O ATOM 1721 ND2 ASN A 471 19.757 -10.140 2.046 1.00 15.53 N ATOM 0 H ASN A 471 19.326 -5.662 0.333 1.00 11.31 H new ATOM 0 HA ASN A 471 20.158 -8.328 -0.169 1.00 62.03 H new ATOM 0 HB2 ASN A 471 19.721 -7.577 2.083 1.00 13.14 H new ATOM 0 HB3 ASN A 471 18.016 -7.401 1.715 1.00 13.14 H new ATOM 0 HD21 ASN A 471 19.670 -11.140 2.228 1.00 15.53 H new ATOM 0 HD22 ASN A 471 20.672 -9.692 2.087 1.00 15.53 H new ATOM 1728 N PRO A 472 17.033 -7.527 -1.169 1.00 42.32 N ATOM 1729 CA PRO A 472 16.122 -7.885 -2.239 1.00 64.42 C ATOM 1730 C PRO A 472 16.828 -7.586 -3.561 1.00 3.14 C ATOM 1731 O PRO A 472 17.561 -6.582 -3.660 1.00 52.21 O ATOM 1732 CB PRO A 472 14.915 -6.949 -2.053 1.00 12.03 C ATOM 1733 CG PRO A 472 15.054 -6.417 -0.678 1.00 52.20 C ATOM 1734 CD PRO A 472 16.526 -6.372 -0.404 1.00 31.44 C ATOM 0 HA PRO A 472 15.818 -8.932 -2.233 1.00 64.42 H new ATOM 0 HB2 PRO A 472 14.921 -6.146 -2.790 1.00 12.03 H new ATOM 0 HB3 PRO A 472 13.975 -7.487 -2.175 1.00 12.03 H new ATOM 0 HG2 PRO A 472 14.611 -5.425 -0.596 1.00 52.20 H new ATOM 0 HG3 PRO A 472 14.542 -7.055 0.042 1.00 52.20 H new ATOM 0 HD2 PRO A 472 16.972 -5.436 -0.740 1.00 31.44 H new ATOM 0 HD3 PRO A 472 16.743 -6.464 0.660 1.00 31.44 H new ATOM 1742 N PRO A 473 16.661 -8.427 -4.565 1.00 61.24 N ATOM 1743 CA PRO A 473 17.366 -8.274 -5.830 1.00 70.15 C ATOM 1744 C PRO A 473 17.021 -6.968 -6.553 1.00 71.41 C ATOM 1745 O PRO A 473 15.859 -6.689 -6.853 1.00 55.02 O ATOM 1746 CB PRO A 473 16.896 -9.475 -6.641 1.00 3.13 C ATOM 1747 CG PRO A 473 15.627 -9.899 -5.999 1.00 44.25 C ATOM 1748 CD PRO A 473 15.787 -9.605 -4.556 1.00 51.23 C ATOM 0 HA PRO A 473 18.446 -8.231 -5.686 1.00 70.15 H new ATOM 0 HB2 PRO A 473 16.740 -9.209 -7.686 1.00 3.13 H new ATOM 0 HB3 PRO A 473 17.634 -10.277 -6.623 1.00 3.13 H new ATOM 0 HG2 PRO A 473 14.778 -9.358 -6.416 1.00 44.25 H new ATOM 0 HG3 PRO A 473 15.441 -10.960 -6.164 1.00 44.25 H new ATOM 0 HD2 PRO A 473 14.831 -9.397 -4.076 1.00 51.23 H new ATOM 0 HD3 PRO A 473 16.238 -10.440 -4.020 1.00 51.23 H new ATOM 1756 N ALA A 474 18.060 -6.225 -6.898 1.00 72.01 N ATOM 1757 CA ALA A 474 17.937 -4.912 -7.498 1.00 43.33 C ATOM 1758 C ALA A 474 17.717 -4.996 -8.993 1.00 54.41 C ATOM 1759 O ALA A 474 17.759 -4.005 -9.676 1.00 13.32 O ATOM 1760 CB ALA A 474 19.182 -4.086 -7.195 1.00 65.24 C ATOM 0 H ALA A 474 19.026 -6.524 -6.766 1.00 72.01 H new ATOM 0 HA ALA A 474 17.063 -4.426 -7.064 1.00 43.33 H new ATOM 0 HB1 ALA A 474 19.084 -3.100 -7.649 1.00 65.24 H new ATOM 0 HB2 ALA A 474 19.294 -3.979 -6.116 1.00 65.24 H new ATOM 0 HB3 ALA A 474 20.060 -4.587 -7.603 1.00 65.24 H new ATOM 1766 N ASN A 475 17.579 -6.204 -9.506 1.00 71.55 N ATOM 1767 CA ASN A 475 17.264 -6.388 -10.933 1.00 5.33 C ATOM 1768 C ASN A 475 15.854 -6.896 -11.071 1.00 54.33 C ATOM 1769 O ASN A 475 15.275 -6.912 -12.170 1.00 24.40 O ATOM 1770 CB ASN A 475 18.203 -7.407 -11.639 1.00 52.04 C ATOM 1771 CG ASN A 475 19.685 -7.048 -11.658 1.00 14.24 C ATOM 1772 OD1 ASN A 475 20.168 -6.486 -10.600 1.00 53.33 O flip ATOM 1773 ND2 ASN A 475 20.396 -7.342 -12.627 1.00 75.43 N flip ATOM 0 H ASN A 475 17.676 -7.069 -8.975 1.00 71.55 H new ATOM 0 HA ASN A 475 17.398 -5.416 -11.407 1.00 5.33 H new ATOM 0 HB2 ASN A 475 18.090 -8.374 -11.150 1.00 52.04 H new ATOM 0 HB3 ASN A 475 17.866 -7.529 -12.668 1.00 52.04 H new ATOM 0 HD21 ASN A 475 19.982 -7.785 -13.447 1.00 75.43 H new ATOM 0 HD22 ASN A 475 21.396 -7.141 -12.606 1.00 75.43 H new ATOM 1780 N GLN A 476 15.286 -7.295 -9.958 1.00 63.12 N ATOM 1781 CA GLN A 476 14.056 -8.025 -9.978 1.00 32.14 C ATOM 1782 C GLN A 476 12.882 -7.326 -9.381 1.00 13.31 C ATOM 1783 O GLN A 476 12.961 -6.189 -8.904 1.00 11.11 O ATOM 1784 CB GLN A 476 14.238 -9.405 -9.392 1.00 44.13 C ATOM 1785 CG GLN A 476 14.787 -10.390 -10.378 1.00 72.03 C ATOM 1786 CD GLN A 476 14.965 -11.798 -9.831 1.00 60.33 C ATOM 1787 OE1 GLN A 476 15.173 -11.929 -8.556 1.00 54.24 O flip ATOM 1788 NE2 GLN A 476 14.888 -12.773 -10.570 1.00 24.12 N flip ATOM 0 H GLN A 476 15.664 -7.122 -9.026 1.00 63.12 H new ATOM 0 HA GLN A 476 13.802 -8.111 -11.034 1.00 32.14 H new ATOM 0 HB2 GLN A 476 14.909 -9.345 -8.535 1.00 44.13 H new ATOM 0 HB3 GLN A 476 13.279 -9.766 -9.021 1.00 44.13 H new ATOM 0 HG2 GLN A 476 14.122 -10.430 -11.241 1.00 72.03 H new ATOM 0 HG3 GLN A 476 15.751 -10.028 -10.735 1.00 72.03 H new ATOM 0 HE21 GLN A 476 14.724 -12.644 -11.568 1.00 24.12 H new ATOM 0 HE22 GLN A 476 14.988 -13.713 -10.186 1.00 24.12 H new ATOM 1797 N THR A 477 11.799 -8.036 -9.422 1.00 23.51 N ATOM 1798 CA THR A 477 10.508 -7.551 -9.014 1.00 72.34 C ATOM 1799 C THR A 477 10.290 -7.787 -7.514 1.00 34.21 C ATOM 1800 O THR A 477 10.260 -8.926 -7.050 1.00 54.11 O ATOM 1801 CB THR A 477 9.434 -8.285 -9.826 1.00 15.43 C ATOM 1802 OG1 THR A 477 9.888 -8.387 -11.190 1.00 21.44 O ATOM 1803 CG2 THR A 477 8.144 -7.504 -9.829 1.00 44.13 C ATOM 0 H THR A 477 11.783 -9.002 -9.750 1.00 23.51 H new ATOM 0 HA THR A 477 10.447 -6.478 -9.196 1.00 72.34 H new ATOM 0 HB THR A 477 9.265 -9.266 -9.382 1.00 15.43 H new ATOM 0 HG1 THR A 477 9.214 -8.856 -11.725 1.00 21.44 H new ATOM 0 HG21 THR A 477 7.395 -8.041 -10.410 1.00 44.13 H new ATOM 0 HG22 THR A 477 7.790 -7.382 -8.805 1.00 44.13 H new ATOM 0 HG23 THR A 477 8.313 -6.523 -10.274 1.00 44.13 H new ATOM 1811 N SER A 478 10.160 -6.718 -6.779 1.00 73.51 N ATOM 1812 CA SER A 478 9.943 -6.789 -5.361 1.00 15.13 C ATOM 1813 C SER A 478 8.630 -6.082 -5.017 1.00 73.32 C ATOM 1814 O SER A 478 8.228 -5.154 -5.717 1.00 35.23 O ATOM 1815 CB SER A 478 11.133 -6.179 -4.622 1.00 13.31 C ATOM 1816 OG SER A 478 12.342 -6.864 -4.972 1.00 40.15 O ATOM 0 H SER A 478 10.202 -5.768 -7.149 1.00 73.51 H new ATOM 0 HA SER A 478 9.861 -7.828 -5.043 1.00 15.13 H new ATOM 0 HB2 SER A 478 11.221 -5.122 -4.872 1.00 13.31 H new ATOM 0 HB3 SER A 478 10.971 -6.240 -3.546 1.00 13.31 H new ATOM 0 HG SER A 478 13.096 -6.462 -4.493 1.00 40.15 H new ATOM 1822 N ALA A 479 7.947 -6.554 -3.987 1.00 3.25 N ATOM 1823 CA ALA A 479 6.660 -6.002 -3.585 1.00 31.25 C ATOM 1824 C ALA A 479 6.804 -4.577 -3.110 1.00 72.10 C ATOM 1825 O ALA A 479 7.827 -4.206 -2.572 1.00 62.43 O ATOM 1826 CB ALA A 479 6.015 -6.870 -2.507 1.00 14.01 C ATOM 0 H ALA A 479 8.267 -7.329 -3.406 1.00 3.25 H new ATOM 0 HA ALA A 479 6.008 -5.999 -4.458 1.00 31.25 H new ATOM 0 HB1 ALA A 479 5.055 -6.441 -2.220 1.00 14.01 H new ATOM 0 HB2 ALA A 479 5.861 -7.877 -2.895 1.00 14.01 H new ATOM 0 HB3 ALA A 479 6.668 -6.913 -1.635 1.00 14.01 H new ATOM 1832 N ILE A 480 5.786 -3.788 -3.308 1.00 62.10 N ATOM 1833 CA ILE A 480 5.827 -2.397 -2.894 1.00 22.14 C ATOM 1834 C ILE A 480 5.825 -2.277 -1.354 1.00 12.12 C ATOM 1835 O ILE A 480 6.361 -1.336 -0.793 1.00 53.22 O ATOM 1836 CB ILE A 480 4.673 -1.573 -3.561 1.00 64.50 C ATOM 1837 CG1 ILE A 480 4.846 -1.552 -5.095 1.00 31.34 C ATOM 1838 CG2 ILE A 480 4.562 -0.151 -3.008 1.00 42.40 C ATOM 1839 CD1 ILE A 480 6.149 -0.934 -5.572 1.00 54.44 C ATOM 0 H ILE A 480 4.914 -4.075 -3.752 1.00 62.10 H new ATOM 0 HA ILE A 480 6.764 -1.963 -3.244 1.00 22.14 H new ATOM 0 HB ILE A 480 3.738 -2.076 -3.312 1.00 64.50 H new ATOM 0 HG12 ILE A 480 4.784 -2.574 -5.469 1.00 31.34 H new ATOM 0 HG13 ILE A 480 4.015 -1.001 -5.535 1.00 31.34 H new ATOM 0 HG21 ILE A 480 3.746 0.371 -3.508 1.00 42.40 H new ATOM 0 HG22 ILE A 480 4.365 -0.192 -1.937 1.00 42.40 H new ATOM 0 HG23 ILE A 480 5.496 0.382 -3.185 1.00 42.40 H new ATOM 0 HD11 ILE A 480 6.187 -0.961 -6.661 1.00 54.44 H new ATOM 0 HD12 ILE A 480 6.207 0.100 -5.232 1.00 54.44 H new ATOM 0 HD13 ILE A 480 6.989 -1.497 -5.166 1.00 54.44 H new ATOM 1851 N THR A 481 5.278 -3.264 -0.673 1.00 24.32 N ATOM 1852 CA THR A 481 5.280 -3.240 0.781 1.00 4.42 C ATOM 1853 C THR A 481 6.572 -3.906 1.322 1.00 30.44 C ATOM 1854 O THR A 481 6.801 -3.960 2.535 1.00 44.40 O ATOM 1855 CB THR A 481 4.018 -3.960 1.367 1.00 11.11 C ATOM 1856 OG1 THR A 481 3.859 -3.657 2.767 1.00 22.44 O ATOM 1857 CG2 THR A 481 4.129 -5.474 1.205 1.00 52.01 C ATOM 0 H THR A 481 4.833 -4.081 -1.091 1.00 24.32 H new ATOM 0 HA THR A 481 5.250 -2.198 1.100 1.00 4.42 H new ATOM 0 HB THR A 481 3.152 -3.597 0.813 1.00 11.11 H new ATOM 0 HG1 THR A 481 4.734 -3.676 3.207 1.00 22.44 H new ATOM 0 HG21 THR A 481 3.241 -5.950 1.620 1.00 52.01 H new ATOM 0 HG22 THR A 481 4.213 -5.722 0.147 1.00 52.01 H new ATOM 0 HG23 THR A 481 5.013 -5.833 1.733 1.00 52.01 H new ATOM 1865 N ASN A 482 7.417 -4.375 0.418 1.00 11.32 N ATOM 1866 CA ASN A 482 8.627 -5.096 0.786 1.00 4.15 C ATOM 1867 C ASN A 482 9.614 -4.138 1.409 1.00 50.51 C ATOM 1868 O ASN A 482 9.846 -3.045 0.887 1.00 41.14 O ATOM 1869 CB ASN A 482 9.248 -5.738 -0.456 1.00 44.40 C ATOM 1870 CG ASN A 482 10.293 -6.782 -0.148 1.00 61.24 C ATOM 1871 OD1 ASN A 482 11.016 -6.714 0.829 1.00 74.31 O ATOM 1872 ND2 ASN A 482 10.364 -7.771 -0.970 1.00 13.30 N ATOM 0 H ASN A 482 7.285 -4.268 -0.588 1.00 11.32 H new ATOM 0 HA ASN A 482 8.376 -5.877 1.503 1.00 4.15 H new ATOM 0 HB2 ASN A 482 8.457 -6.195 -1.051 1.00 44.40 H new ATOM 0 HB3 ASN A 482 9.698 -4.958 -1.070 1.00 44.40 H new ATOM 0 HD21 ASN A 482 11.037 -8.520 -0.809 1.00 13.30 H new ATOM 0 HD22 ASN A 482 9.747 -7.805 -1.782 1.00 13.30 H new ATOM 1879 N VAL A 483 10.147 -4.514 2.538 1.00 63.03 N ATOM 1880 CA VAL A 483 11.143 -3.721 3.195 1.00 22.51 C ATOM 1881 C VAL A 483 12.462 -3.986 2.509 1.00 1.40 C ATOM 1882 O VAL A 483 13.003 -5.106 2.572 1.00 61.15 O ATOM 1883 CB VAL A 483 11.260 -4.069 4.704 1.00 1.12 C ATOM 1884 CG1 VAL A 483 12.287 -3.179 5.389 1.00 73.21 C ATOM 1885 CG2 VAL A 483 9.911 -3.943 5.390 1.00 74.21 C ATOM 0 H VAL A 483 9.903 -5.376 3.026 1.00 63.03 H new ATOM 0 HA VAL A 483 10.863 -2.670 3.130 1.00 22.51 H new ATOM 0 HB VAL A 483 11.595 -5.103 4.785 1.00 1.12 H new ATOM 0 HG11 VAL A 483 12.350 -3.442 6.445 1.00 73.21 H new ATOM 0 HG12 VAL A 483 13.261 -3.320 4.921 1.00 73.21 H new ATOM 0 HG13 VAL A 483 11.986 -2.136 5.293 1.00 73.21 H new ATOM 0 HG21 VAL A 483 10.015 -4.191 6.446 1.00 74.21 H new ATOM 0 HG22 VAL A 483 9.547 -2.920 5.292 1.00 74.21 H new ATOM 0 HG23 VAL A 483 9.201 -4.627 4.925 1.00 74.21 H new ATOM 1895 N VAL A 484 12.974 -2.989 1.857 1.00 74.54 N ATOM 1896 CA VAL A 484 14.169 -3.151 1.114 1.00 11.54 C ATOM 1897 C VAL A 484 15.357 -2.921 2.002 1.00 3.31 C ATOM 1898 O VAL A 484 15.538 -1.841 2.560 1.00 73.11 O ATOM 1899 CB VAL A 484 14.228 -2.199 -0.115 1.00 4.21 C ATOM 1900 CG1 VAL A 484 15.512 -2.409 -0.917 1.00 23.31 C ATOM 1901 CG2 VAL A 484 13.008 -2.398 -1.006 1.00 34.41 C ATOM 0 H VAL A 484 12.574 -2.051 1.829 1.00 74.54 H new ATOM 0 HA VAL A 484 14.186 -4.173 0.735 1.00 11.54 H new ATOM 0 HB VAL A 484 14.226 -1.174 0.257 1.00 4.21 H new ATOM 0 HG11 VAL A 484 15.524 -1.730 -1.769 1.00 23.31 H new ATOM 0 HG12 VAL A 484 16.375 -2.209 -0.281 1.00 23.31 H new ATOM 0 HG13 VAL A 484 15.554 -3.438 -1.273 1.00 23.31 H new ATOM 0 HG21 VAL A 484 13.067 -1.723 -1.860 1.00 34.41 H new ATOM 0 HG22 VAL A 484 12.980 -3.429 -1.359 1.00 34.41 H new ATOM 0 HG23 VAL A 484 12.103 -2.184 -0.437 1.00 34.41 H new ATOM 1911 N ILE A 485 16.173 -3.929 2.116 1.00 2.22 N ATOM 1912 CA ILE A 485 17.368 -3.833 2.886 1.00 53.35 C ATOM 1913 C ILE A 485 18.430 -3.386 1.928 1.00 1.31 C ATOM 1914 O ILE A 485 18.785 -4.109 0.987 1.00 73.23 O ATOM 1915 CB ILE A 485 17.779 -5.197 3.487 1.00 54.14 C ATOM 1916 CG1 ILE A 485 16.597 -5.843 4.228 1.00 73.44 C ATOM 1917 CG2 ILE A 485 18.977 -5.023 4.430 1.00 64.01 C ATOM 1918 CD1 ILE A 485 16.871 -7.252 4.717 1.00 34.01 C ATOM 0 H ILE A 485 16.024 -4.837 1.676 1.00 2.22 H new ATOM 0 HA ILE A 485 17.225 -3.146 3.720 1.00 53.35 H new ATOM 0 HB ILE A 485 18.071 -5.859 2.672 1.00 54.14 H new ATOM 0 HG12 ILE A 485 16.331 -5.219 5.081 1.00 73.44 H new ATOM 0 HG13 ILE A 485 15.732 -5.861 3.565 1.00 73.44 H new ATOM 0 HG21 ILE A 485 19.256 -5.991 4.846 1.00 64.01 H new ATOM 0 HG22 ILE A 485 19.820 -4.610 3.875 1.00 64.01 H new ATOM 0 HG23 ILE A 485 18.708 -4.344 5.239 1.00 64.01 H new ATOM 0 HD11 ILE A 485 15.989 -7.637 5.229 1.00 34.01 H new ATOM 0 HD12 ILE A 485 17.106 -7.893 3.867 1.00 34.01 H new ATOM 0 HD13 ILE A 485 17.715 -7.240 5.407 1.00 34.01 H new ATOM 1930 N ILE A 486 18.880 -2.211 2.132 1.00 61.14 N ATOM 1931 CA ILE A 486 19.807 -1.588 1.264 1.00 71.15 C ATOM 1932 C ILE A 486 21.164 -1.556 1.953 1.00 12.24 C ATOM 1933 O ILE A 486 21.291 -1.048 3.076 1.00 15.10 O ATOM 1934 CB ILE A 486 19.240 -0.164 0.829 1.00 22.54 C ATOM 1935 CG1 ILE A 486 20.127 0.603 -0.181 1.00 22.24 C ATOM 1936 CG2 ILE A 486 18.882 0.717 2.030 1.00 31.42 C ATOM 1937 CD1 ILE A 486 21.377 1.225 0.388 1.00 1.10 C ATOM 0 H ILE A 486 18.608 -1.636 2.929 1.00 61.14 H new ATOM 0 HA ILE A 486 19.947 -2.143 0.336 1.00 71.15 H new ATOM 0 HB ILE A 486 18.320 -0.398 0.294 1.00 22.54 H new ATOM 0 HG12 ILE A 486 20.415 -0.083 -0.978 1.00 22.24 H new ATOM 0 HG13 ILE A 486 19.528 1.390 -0.639 1.00 22.24 H new ATOM 0 HG21 ILE A 486 18.501 1.675 1.677 1.00 31.42 H new ATOM 0 HG22 ILE A 486 18.119 0.221 2.630 1.00 31.42 H new ATOM 0 HG23 ILE A 486 19.771 0.882 2.638 1.00 31.42 H new ATOM 0 HD11 ILE A 486 21.922 1.736 -0.405 1.00 1.10 H new ATOM 0 HD12 ILE A 486 21.106 1.942 1.163 1.00 1.10 H new ATOM 0 HD13 ILE A 486 22.007 0.447 0.818 1.00 1.10 H new ATOM 1949 N ILE A 487 22.151 -2.161 1.317 1.00 0.24 N ATOM 1950 CA ILE A 487 23.472 -2.245 1.875 1.00 33.43 C ATOM 1951 C ILE A 487 24.346 -1.163 1.250 1.00 32.25 C ATOM 1952 O ILE A 487 24.592 -1.142 0.024 1.00 71.32 O ATOM 1953 CB ILE A 487 24.165 -3.662 1.716 1.00 12.21 C ATOM 1954 CG1 ILE A 487 23.357 -4.825 2.358 1.00 1.01 C ATOM 1955 CG2 ILE A 487 25.535 -3.633 2.369 1.00 22.54 C ATOM 1956 CD1 ILE A 487 22.064 -5.196 1.674 1.00 74.22 C ATOM 0 H ILE A 487 22.052 -2.604 0.403 1.00 0.24 H new ATOM 0 HA ILE A 487 23.364 -2.095 2.949 1.00 33.43 H new ATOM 0 HB ILE A 487 24.227 -3.849 0.644 1.00 12.21 H new ATOM 0 HG12 ILE A 487 23.994 -5.709 2.388 1.00 1.01 H new ATOM 0 HG13 ILE A 487 23.134 -4.558 3.391 1.00 1.01 H new ATOM 0 HG21 ILE A 487 26.011 -4.607 2.259 1.00 22.54 H new ATOM 0 HG22 ILE A 487 26.151 -2.872 1.889 1.00 22.54 H new ATOM 0 HG23 ILE A 487 25.428 -3.398 3.428 1.00 22.54 H new ATOM 0 HD11 ILE A 487 21.591 -6.018 2.211 1.00 74.22 H new ATOM 0 HD12 ILE A 487 21.396 -4.335 1.667 1.00 74.22 H new ATOM 0 HD13 ILE A 487 22.270 -5.504 0.649 1.00 74.22 H new ATOM 1968 N VAL A 488 24.806 -0.288 2.084 1.00 40.44 N ATOM 1969 CA VAL A 488 25.591 0.845 1.679 1.00 31.42 C ATOM 1970 C VAL A 488 27.060 0.511 1.878 1.00 3.22 C ATOM 1971 O VAL A 488 27.426 -0.169 2.853 1.00 53.41 O ATOM 1972 CB VAL A 488 25.259 2.072 2.581 1.00 21.35 C ATOM 1973 CG1 VAL A 488 25.948 3.342 2.093 1.00 14.13 C ATOM 1974 CG2 VAL A 488 23.769 2.283 2.690 1.00 13.44 C ATOM 0 H VAL A 488 24.646 -0.337 3.090 1.00 40.44 H new ATOM 0 HA VAL A 488 25.373 1.078 0.637 1.00 31.42 H new ATOM 0 HB VAL A 488 25.647 1.849 3.575 1.00 21.35 H new ATOM 0 HG11 VAL A 488 25.689 4.172 2.750 1.00 14.13 H new ATOM 0 HG12 VAL A 488 27.028 3.196 2.101 1.00 14.13 H new ATOM 0 HG13 VAL A 488 25.620 3.567 1.078 1.00 14.13 H new ATOM 0 HG21 VAL A 488 23.569 3.146 3.325 1.00 13.44 H new ATOM 0 HG22 VAL A 488 23.353 2.459 1.698 1.00 13.44 H new ATOM 0 HG23 VAL A 488 23.307 1.397 3.125 1.00 13.44 H new ATOM 1984 N GLY A 489 27.878 0.946 0.963 1.00 71.51 N ATOM 1985 CA GLY A 489 29.277 0.770 1.091 1.00 43.44 C ATOM 1986 C GLY A 489 29.864 1.941 1.823 1.00 72.14 C ATOM 1987 O GLY A 489 29.767 3.084 1.362 1.00 10.30 O ATOM 0 H GLY A 489 27.585 1.430 0.114 1.00 71.51 H new ATOM 0 HA2 GLY A 489 29.490 -0.153 1.630 1.00 43.44 H new ATOM 0 HA3 GLY A 489 29.734 0.677 0.106 1.00 43.44 H new ATOM 1991 N SER A 490 30.422 1.695 2.963 1.00 14.42 N ATOM 1992 CA SER A 490 30.987 2.744 3.735 1.00 44.41 C ATOM 1993 C SER A 490 32.321 2.265 4.271 1.00 11.34 C ATOM 1994 O SER A 490 32.463 1.106 4.627 1.00 75.53 O ATOM 1995 CB SER A 490 30.017 3.142 4.873 1.00 12.11 C ATOM 1996 OG SER A 490 30.409 4.357 5.511 1.00 10.45 O ATOM 0 H SER A 490 30.497 0.767 3.380 1.00 14.42 H new ATOM 0 HA SER A 490 31.148 3.634 3.127 1.00 44.41 H new ATOM 0 HB2 SER A 490 29.011 3.253 4.469 1.00 12.11 H new ATOM 0 HB3 SER A 490 29.977 2.341 5.612 1.00 12.11 H new ATOM 0 HG SER A 490 29.770 4.574 6.222 1.00 10.45 H new ATOM 2002 N GLY A 491 33.290 3.117 4.254 1.00 15.14 N ATOM 2003 CA GLY A 491 34.585 2.796 4.733 1.00 52.21 C ATOM 2004 C GLY A 491 35.285 4.060 5.089 1.00 3.31 C ATOM 2005 O GLY A 491 36.149 4.064 5.969 1.00 55.42 O ATOM 2006 OXT GLY A 491 34.923 5.108 4.509 1.00 37.86 O ATOM 0 H GLY A 491 33.200 4.070 3.901 1.00 15.14 H new ATOM 0 HA2 GLY A 491 34.516 2.144 5.603 1.00 52.21 H new ATOM 0 HA3 GLY A 491 35.146 2.254 3.972 1.00 52.21 H new