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= -0.0145 USER MOD Set 1.2: A 454 GLN : amide:sc=-0.000281 X(o=-0.015,f=0.11) USER MOD Single : A 361 GLN :FLIP amide:sc= -0.0153 F(o=-1,f=-0.015) USER MOD Single : A 368 GLN :FLIP amide:sc= -1.36 F(o=-2.3!,f=-1.4) USER MOD Single : A 369 SER OG : rot 180:sc= 0.152 USER MOD Single : A 370 SER OG : rot -150:sc=-0.00802 USER MOD Single : A 376 THR OG1 : rot 73:sc= 0.626 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.119 F(o=-1.3,f=-0.12) USER MOD Single : A 379 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0092) USER MOD Single : A 383 LYS NZ :NH3+ -136:sc= 0.213 (180deg=-0.296) USER MOD Single : A 386 THR OG1 : rot 170:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.028 F(o=-2.2!,f=-0.028) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot 120:sc= -0.659 USER MOD Single : A 393 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 398 HIS : no HD1:sc= -0.0527 X(o=-0.053,f=-0.0039) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 408 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 409 SER OG : rot 43:sc= 0.257 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 23:sc= 0.543 USER MOD Single : A 419 ASN : amide:sc= 0.569 K(o=0.57,f=-0.015) USER MOD Single : A 421 SER OG : rot 161:sc= -0.798! USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 93:sc= 1.28 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0712 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0613 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ -177:sc= 1.15 (180deg=1.1) USER MOD Single : A 445 THR OG1 : rot 109:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.09) USER MOD Single : A 456 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 457 SER OG : rot 160:sc= -0.0719 USER MOD Single : A 459 SER OG : rot -90:sc= -0.0297 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.17) USER MOD Single : A 470 THR OG1 : rot 104:sc= 1.28 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc= -0.642 F(o=-1.9,f=-0.64) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 120:sc= -0.331 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0 USER MOD Single : A 482 ASN : amide:sc= -0.0628 K(o=-0.063,f=-3.8!) USER MOD Single : A 490 SER OG : rot 180:sc=-4.5e-05 USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -32.968 10.706 6.005 1.00 72.40 N ATOM 66 CA ASP A 359 -31.619 10.375 5.656 1.00 11.11 C ATOM 67 C ASP A 359 -30.994 9.774 6.882 1.00 65.21 C ATOM 68 O ASP A 359 -31.037 10.368 7.958 1.00 43.43 O ATOM 69 CB ASP A 359 -30.825 11.616 5.227 1.00 51.10 C ATOM 70 CG ASP A 359 -31.467 12.380 4.098 1.00 23.42 C ATOM 71 OD1 ASP A 359 -31.468 11.900 2.946 1.00 24.04 O ATOM 72 OD2 ASP A 359 -31.967 13.490 4.343 1.00 11.13 O ATOM 0 HA ASP A 359 -31.610 9.684 4.813 1.00 11.11 H new ATOM 0 HB2 ASP A 359 -30.711 12.279 6.085 1.00 51.10 H new ATOM 0 HB3 ASP A 359 -29.823 11.310 4.925 1.00 51.10 H new ATOM 77 N VAL A 360 -30.448 8.623 6.749 1.00 22.42 N ATOM 78 CA VAL A 360 -29.907 7.909 7.872 1.00 34.22 C ATOM 79 C VAL A 360 -28.437 7.646 7.662 1.00 74.45 C ATOM 80 O VAL A 360 -27.964 7.628 6.528 1.00 30.40 O ATOM 81 CB VAL A 360 -30.653 6.554 8.105 1.00 2.24 C ATOM 82 CG1 VAL A 360 -32.114 6.791 8.462 1.00 50.52 C ATOM 83 CG2 VAL A 360 -30.552 5.641 6.880 1.00 12.32 C ATOM 0 H VAL A 360 -30.357 8.136 5.857 1.00 22.42 H new ATOM 0 HA VAL A 360 -30.046 8.531 8.756 1.00 34.22 H new ATOM 0 HB VAL A 360 -30.165 6.055 8.942 1.00 2.24 H new ATOM 0 HG11 VAL A 360 -32.610 5.833 8.619 1.00 50.52 H new ATOM 0 HG12 VAL A 360 -32.174 7.385 9.374 1.00 50.52 H new ATOM 0 HG13 VAL A 360 -32.605 7.325 7.649 1.00 50.52 H new ATOM 0 HG21 VAL A 360 -31.081 4.709 7.077 1.00 12.32 H new ATOM 0 HG22 VAL A 360 -30.999 6.137 6.019 1.00 12.32 H new ATOM 0 HG23 VAL A 360 -29.504 5.426 6.672 1.00 12.32 H new ATOM 93 N GLN A 361 -27.712 7.495 8.729 1.00 2.21 N ATOM 94 CA GLN A 361 -26.328 7.129 8.624 1.00 65.32 C ATOM 95 C GLN A 361 -26.224 5.638 8.864 1.00 45.10 C ATOM 96 O GLN A 361 -26.833 5.114 9.809 1.00 20.24 O ATOM 97 CB GLN A 361 -25.435 7.934 9.588 1.00 53.43 C ATOM 98 CG GLN A 361 -25.812 7.849 11.070 1.00 25.44 C ATOM 99 CD GLN A 361 -24.806 8.549 11.982 1.00 51.44 C ATOM 100 OE1 GLN A 361 -23.540 8.489 11.645 1.00 34.02 O flip ATOM 101 NE2 GLN A 361 -25.169 9.097 13.027 1.00 60.34 N flip ATOM 0 H GLN A 361 -28.053 7.619 9.682 1.00 2.21 H new ATOM 0 HA GLN A 361 -25.960 7.371 7.627 1.00 65.32 H new ATOM 0 HB2 GLN A 361 -24.407 7.591 9.473 1.00 53.43 H new ATOM 0 HB3 GLN A 361 -25.457 8.981 9.286 1.00 53.43 H new ATOM 0 HG2 GLN A 361 -26.797 8.294 11.215 1.00 25.44 H new ATOM 0 HG3 GLN A 361 -25.890 6.801 11.360 1.00 25.44 H new ATOM 0 HE21 GLN A 361 -26.160 9.131 13.268 1.00 60.34 H new ATOM 0 HE22 GLN A 361 -24.478 9.516 13.650 1.00 60.34 H new ATOM 110 N VAL A 362 -25.517 4.946 8.021 1.00 21.54 N ATOM 111 CA VAL A 362 -25.461 3.504 8.141 1.00 4.22 C ATOM 112 C VAL A 362 -24.164 3.046 8.836 1.00 42.21 C ATOM 113 O VAL A 362 -23.054 3.308 8.351 1.00 14.14 O ATOM 114 CB VAL A 362 -25.690 2.788 6.764 1.00 0.53 C ATOM 115 CG1 VAL A 362 -24.658 3.190 5.715 1.00 72.33 C ATOM 116 CG2 VAL A 362 -25.750 1.272 6.928 1.00 25.14 C ATOM 0 H VAL A 362 -24.976 5.340 7.251 1.00 21.54 H new ATOM 0 HA VAL A 362 -26.288 3.199 8.782 1.00 4.22 H new ATOM 0 HB VAL A 362 -26.659 3.126 6.396 1.00 0.53 H new ATOM 0 HG11 VAL A 362 -24.864 2.665 4.782 1.00 72.33 H new ATOM 0 HG12 VAL A 362 -24.711 4.265 5.546 1.00 72.33 H new ATOM 0 HG13 VAL A 362 -23.660 2.927 6.067 1.00 72.33 H new ATOM 0 HG21 VAL A 362 -25.910 0.807 5.955 1.00 25.14 H new ATOM 0 HG22 VAL A 362 -24.812 0.914 7.352 1.00 25.14 H new ATOM 0 HG23 VAL A 362 -26.572 1.010 7.594 1.00 25.14 H new ATOM 126 N PRO A 363 -24.287 2.379 10.002 1.00 64.01 N ATOM 127 CA PRO A 363 -23.134 1.918 10.764 1.00 52.40 C ATOM 128 C PRO A 363 -22.349 0.841 10.025 1.00 44.40 C ATOM 129 O PRO A 363 -22.926 -0.023 9.333 1.00 11.33 O ATOM 130 CB PRO A 363 -23.727 1.377 12.066 1.00 41.41 C ATOM 131 CG PRO A 363 -25.149 1.084 11.754 1.00 44.42 C ATOM 132 CD PRO A 363 -25.558 2.040 10.671 1.00 15.20 C ATOM 0 HA PRO A 363 -22.417 2.721 10.933 1.00 52.40 H new ATOM 0 HB2 PRO A 363 -23.203 0.479 12.394 1.00 41.41 H new ATOM 0 HB3 PRO A 363 -23.643 2.108 12.871 1.00 41.41 H new ATOM 0 HG2 PRO A 363 -25.268 0.052 11.425 1.00 44.42 H new ATOM 0 HG3 PRO A 363 -25.773 1.211 12.638 1.00 44.42 H new ATOM 0 HD2 PRO A 363 -26.265 1.582 9.979 1.00 15.20 H new ATOM 0 HD3 PRO A 363 -26.043 2.926 11.081 1.00 15.20 H new ATOM 140 N ASP A 364 -21.049 0.898 10.172 1.00 13.42 N ATOM 141 CA ASP A 364 -20.144 0.004 9.477 1.00 20.12 C ATOM 142 C ASP A 364 -20.022 -1.323 10.198 1.00 73.21 C ATOM 143 O ASP A 364 -20.597 -1.528 11.277 1.00 4.42 O ATOM 144 CB ASP A 364 -18.742 0.620 9.383 1.00 25.12 C ATOM 145 CG ASP A 364 -18.076 0.738 10.744 1.00 54.30 C ATOM 146 OD1 ASP A 364 -17.413 -0.228 11.189 1.00 41.34 O ATOM 147 OD2 ASP A 364 -18.223 1.782 11.389 1.00 45.11 O ATOM 0 H ASP A 364 -20.581 1.569 10.781 1.00 13.42 H new ATOM 0 HA ASP A 364 -20.556 -0.155 8.481 1.00 20.12 H new ATOM 0 HB2 ASP A 364 -18.121 0.009 8.728 1.00 25.12 H new ATOM 0 HB3 ASP A 364 -18.810 1.608 8.927 1.00 25.12 H new ATOM 152 N VAL A 365 -19.250 -2.198 9.599 1.00 15.10 N ATOM 153 CA VAL A 365 -18.935 -3.508 10.133 1.00 23.22 C ATOM 154 C VAL A 365 -17.453 -3.790 9.886 1.00 74.42 C ATOM 155 O VAL A 365 -17.029 -4.945 9.790 1.00 12.31 O ATOM 156 CB VAL A 365 -19.795 -4.625 9.464 1.00 3.22 C ATOM 157 CG1 VAL A 365 -21.245 -4.503 9.868 1.00 70.41 C ATOM 158 CG2 VAL A 365 -19.676 -4.585 7.942 1.00 73.21 C ATOM 0 H VAL A 365 -18.808 -2.015 8.698 1.00 15.10 H new ATOM 0 HA VAL A 365 -19.159 -3.512 11.200 1.00 23.22 H new ATOM 0 HB VAL A 365 -19.410 -5.583 9.814 1.00 3.22 H new ATOM 0 HG11 VAL A 365 -21.824 -5.293 9.389 1.00 70.41 H new ATOM 0 HG12 VAL A 365 -21.330 -4.597 10.951 1.00 70.41 H new ATOM 0 HG13 VAL A 365 -21.629 -3.532 9.557 1.00 70.41 H new ATOM 0 HG21 VAL A 365 -20.287 -5.376 7.508 1.00 73.21 H new ATOM 0 HG22 VAL A 365 -20.020 -3.618 7.575 1.00 73.21 H new ATOM 0 HG23 VAL A 365 -18.635 -4.732 7.654 1.00 73.21 H new ATOM 168 N ARG A 366 -16.663 -2.722 9.843 1.00 73.45 N ATOM 169 CA ARG A 366 -15.258 -2.810 9.493 1.00 2.24 C ATOM 170 C ARG A 366 -14.430 -3.621 10.495 1.00 31.03 C ATOM 171 O ARG A 366 -14.715 -3.637 11.687 1.00 43.14 O ATOM 172 CB ARG A 366 -14.633 -1.439 9.100 1.00 64.45 C ATOM 173 CG ARG A 366 -14.570 -0.335 10.162 1.00 12.50 C ATOM 174 CD ARG A 366 -13.544 -0.616 11.243 1.00 34.53 C ATOM 175 NE ARG A 366 -13.352 0.529 12.131 1.00 72.54 N ATOM 176 CZ ARG A 366 -12.155 1.012 12.495 1.00 23.12 C ATOM 177 NH1 ARG A 366 -11.035 0.443 12.039 1.00 44.03 N ATOM 178 NH2 ARG A 366 -12.075 2.066 13.295 1.00 12.11 N ATOM 0 H ARG A 366 -16.982 -1.775 10.050 1.00 73.45 H new ATOM 0 HA ARG A 366 -15.220 -3.398 8.576 1.00 2.24 H new ATOM 0 HB2 ARG A 366 -13.616 -1.625 8.754 1.00 64.45 H new ATOM 0 HB3 ARG A 366 -15.193 -1.050 8.250 1.00 64.45 H new ATOM 0 HG2 ARG A 366 -14.332 0.613 9.680 1.00 12.50 H new ATOM 0 HG3 ARG A 366 -15.552 -0.222 10.621 1.00 12.50 H new ATOM 0 HD2 ARG A 366 -13.862 -1.479 11.828 1.00 34.53 H new ATOM 0 HD3 ARG A 366 -12.593 -0.878 10.780 1.00 34.53 H new ATOM 0 HE ARG A 366 -14.184 0.991 12.498 1.00 72.54 H new ATOM 0 HH11 ARG A 366 -11.090 -0.360 11.413 1.00 44.03 H new ATOM 0 HH12 ARG A 366 -10.126 0.812 12.317 1.00 44.03 H new ATOM 0 HH21 ARG A 366 -12.926 2.513 13.636 1.00 12.11 H new ATOM 0 HH22 ARG A 366 -11.162 2.430 13.569 1.00 12.11 H new ATOM 192 N GLY A 367 -13.432 -4.298 9.988 1.00 24.15 N ATOM 193 CA GLY A 367 -12.632 -5.204 10.776 1.00 35.00 C ATOM 194 C GLY A 367 -12.987 -6.635 10.453 1.00 54.41 C ATOM 195 O GLY A 367 -12.407 -7.580 10.992 1.00 51.13 O ATOM 0 H GLY A 367 -13.148 -4.237 9.010 1.00 24.15 H new ATOM 0 HA2 GLY A 367 -11.574 -5.031 10.578 1.00 35.00 H new ATOM 0 HA3 GLY A 367 -12.793 -5.013 11.837 1.00 35.00 H new ATOM 199 N GLN A 368 -13.921 -6.789 9.545 1.00 71.32 N ATOM 200 CA GLN A 368 -14.375 -8.083 9.110 1.00 43.00 C ATOM 201 C GLN A 368 -14.046 -8.250 7.643 1.00 61.52 C ATOM 202 O GLN A 368 -13.334 -7.427 7.067 1.00 52.05 O ATOM 203 CB GLN A 368 -15.874 -8.231 9.331 1.00 32.13 C ATOM 204 CG GLN A 368 -16.299 -8.121 10.776 1.00 63.53 C ATOM 205 CD GLN A 368 -17.770 -8.341 10.931 1.00 51.43 C ATOM 206 OE1 GLN A 368 -18.519 -7.291 10.821 1.00 63.41 O flip ATOM 207 NE2 GLN A 368 -18.227 -9.462 11.140 1.00 72.44 N flip ATOM 0 H GLN A 368 -14.390 -6.010 9.084 1.00 71.32 H new ATOM 0 HA GLN A 368 -13.871 -8.855 9.692 1.00 43.00 H new ATOM 0 HB2 GLN A 368 -16.393 -7.467 8.752 1.00 32.13 H new ATOM 0 HB3 GLN A 368 -16.194 -9.198 8.942 1.00 32.13 H new ATOM 0 HG2 GLN A 368 -15.755 -8.853 11.373 1.00 63.53 H new ATOM 0 HG3 GLN A 368 -16.034 -7.136 11.161 1.00 63.53 H new ATOM 0 HE21 GLN A 368 -17.599 -10.262 11.220 1.00 72.44 H new ATOM 0 HE22 GLN A 368 -19.234 -9.593 11.234 1.00 72.44 H new ATOM 216 N SER A 369 -14.554 -9.286 7.049 1.00 31.43 N ATOM 217 CA SER A 369 -14.310 -9.577 5.669 1.00 63.32 C ATOM 218 C SER A 369 -15.014 -8.560 4.755 1.00 54.52 C ATOM 219 O SER A 369 -16.060 -7.981 5.131 1.00 34.13 O ATOM 220 CB SER A 369 -14.818 -10.995 5.385 1.00 44.23 C ATOM 221 OG SER A 369 -16.184 -11.124 5.745 1.00 3.32 O ATOM 0 H SER A 369 -15.158 -9.963 7.515 1.00 31.43 H new ATOM 0 HA SER A 369 -13.242 -9.510 5.464 1.00 63.32 H new ATOM 0 HB2 SER A 369 -14.693 -11.225 4.327 1.00 44.23 H new ATOM 0 HB3 SER A 369 -14.221 -11.718 5.941 1.00 44.23 H new ATOM 0 HG SER A 369 -16.488 -12.036 5.554 1.00 3.32 H new ATOM 227 N SER A 370 -14.440 -8.324 3.574 1.00 31.12 N ATOM 228 CA SER A 370 -15.067 -7.495 2.567 1.00 3.24 C ATOM 229 C SER A 370 -16.448 -8.100 2.226 1.00 20.14 C ATOM 230 O SER A 370 -17.437 -7.383 2.042 1.00 61.53 O ATOM 231 CB SER A 370 -14.157 -7.445 1.316 1.00 2.51 C ATOM 232 OG SER A 370 -14.683 -6.612 0.293 1.00 25.34 O ATOM 0 H SER A 370 -13.534 -8.703 3.299 1.00 31.12 H new ATOM 0 HA SER A 370 -15.207 -6.477 2.931 1.00 3.24 H new ATOM 0 HB2 SER A 370 -13.170 -7.083 1.603 1.00 2.51 H new ATOM 0 HB3 SER A 370 -14.025 -8.454 0.926 1.00 2.51 H new ATOM 0 HG SER A 370 -14.396 -6.948 -0.582 1.00 25.34 H new ATOM 238 N ALA A 371 -16.504 -9.435 2.232 1.00 24.21 N ATOM 239 CA ALA A 371 -17.714 -10.183 1.951 1.00 41.25 C ATOM 240 C ALA A 371 -18.837 -9.869 2.951 1.00 75.01 C ATOM 241 O ALA A 371 -20.000 -9.736 2.550 1.00 60.51 O ATOM 242 CB ALA A 371 -17.417 -11.675 1.932 1.00 22.04 C ATOM 0 H ALA A 371 -15.697 -10.025 2.435 1.00 24.21 H new ATOM 0 HA ALA A 371 -18.067 -9.875 0.967 1.00 41.25 H new ATOM 0 HB1 ALA A 371 -18.333 -12.226 1.720 1.00 22.04 H new ATOM 0 HB2 ALA A 371 -16.678 -11.889 1.160 1.00 22.04 H new ATOM 0 HB3 ALA A 371 -17.026 -11.981 2.903 1.00 22.04 H new ATOM 248 N ASP A 372 -18.497 -9.751 4.244 1.00 75.31 N ATOM 249 CA ASP A 372 -19.507 -9.445 5.284 1.00 11.12 C ATOM 250 C ASP A 372 -20.066 -8.063 5.075 1.00 22.31 C ATOM 251 O ASP A 372 -21.270 -7.846 5.201 1.00 74.40 O ATOM 252 CB ASP A 372 -18.939 -9.543 6.712 1.00 52.22 C ATOM 253 CG ASP A 372 -20.012 -9.314 7.785 1.00 54.52 C ATOM 254 OD1 ASP A 372 -20.330 -8.152 8.115 1.00 13.35 O ATOM 255 OD2 ASP A 372 -20.572 -10.314 8.309 1.00 11.15 O ATOM 0 H ASP A 372 -17.546 -9.860 4.597 1.00 75.31 H new ATOM 0 HA ASP A 372 -20.292 -10.194 5.184 1.00 11.12 H new ATOM 0 HB2 ASP A 372 -18.490 -10.526 6.855 1.00 52.22 H new ATOM 0 HB3 ASP A 372 -18.143 -8.808 6.835 1.00 52.22 H new ATOM 260 N ALA A 373 -19.190 -7.134 4.718 1.00 1.02 N ATOM 261 CA ALA A 373 -19.583 -5.753 4.473 1.00 72.32 C ATOM 262 C ALA A 373 -20.629 -5.681 3.374 1.00 24.22 C ATOM 263 O ALA A 373 -21.634 -4.977 3.501 1.00 12.22 O ATOM 264 CB ALA A 373 -18.371 -4.908 4.118 1.00 71.32 C ATOM 0 H ALA A 373 -18.194 -7.314 4.591 1.00 1.02 H new ATOM 0 HA ALA A 373 -20.022 -5.354 5.387 1.00 72.32 H new ATOM 0 HB1 ALA A 373 -18.684 -3.880 3.938 1.00 71.32 H new ATOM 0 HB2 ALA A 373 -17.657 -4.931 4.942 1.00 71.32 H new ATOM 0 HB3 ALA A 373 -17.901 -5.306 3.219 1.00 71.32 H new ATOM 270 N ILE A 374 -20.408 -6.448 2.323 1.00 15.33 N ATOM 271 CA ILE A 374 -21.327 -6.513 1.202 1.00 64.51 C ATOM 272 C ILE A 374 -22.687 -7.059 1.662 1.00 70.05 C ATOM 273 O ILE A 374 -23.736 -6.479 1.366 1.00 4.44 O ATOM 274 CB ILE A 374 -20.754 -7.410 0.064 1.00 22.24 C ATOM 275 CG1 ILE A 374 -19.404 -6.855 -0.417 1.00 43.04 C ATOM 276 CG2 ILE A 374 -21.739 -7.516 -1.107 1.00 64.04 C ATOM 277 CD1 ILE A 374 -18.704 -7.723 -1.442 1.00 55.45 C ATOM 0 H ILE A 374 -19.586 -7.044 2.222 1.00 15.33 H new ATOM 0 HA ILE A 374 -21.459 -5.503 0.813 1.00 64.51 H new ATOM 0 HB ILE A 374 -20.602 -8.413 0.464 1.00 22.24 H new ATOM 0 HG12 ILE A 374 -19.563 -5.865 -0.844 1.00 43.04 H new ATOM 0 HG13 ILE A 374 -18.748 -6.729 0.444 1.00 43.04 H new ATOM 0 HG21 ILE A 374 -21.312 -8.148 -1.886 1.00 64.04 H new ATOM 0 HG22 ILE A 374 -22.674 -7.953 -0.757 1.00 64.04 H new ATOM 0 HG23 ILE A 374 -21.932 -6.522 -1.511 1.00 64.04 H new ATOM 0 HD11 ILE A 374 -17.760 -7.259 -1.728 1.00 55.45 H new ATOM 0 HD12 ILE A 374 -18.510 -8.707 -1.014 1.00 55.45 H new ATOM 0 HD13 ILE A 374 -19.337 -7.829 -2.323 1.00 55.45 H new ATOM 289 N ALA A 375 -22.650 -8.132 2.429 1.00 51.14 N ATOM 290 CA ALA A 375 -23.860 -8.782 2.909 1.00 4.41 C ATOM 291 C ALA A 375 -24.648 -7.893 3.863 1.00 24.02 C ATOM 292 O ALA A 375 -25.872 -7.760 3.729 1.00 31.21 O ATOM 293 CB ALA A 375 -23.537 -10.110 3.575 1.00 22.23 C ATOM 0 H ALA A 375 -21.786 -8.578 2.737 1.00 51.14 H new ATOM 0 HA ALA A 375 -24.486 -8.968 2.036 1.00 4.41 H new ATOM 0 HB1 ALA A 375 -24.459 -10.575 3.925 1.00 22.23 H new ATOM 0 HB2 ALA A 375 -23.048 -10.768 2.856 1.00 22.23 H new ATOM 0 HB3 ALA A 375 -22.872 -9.940 4.422 1.00 22.23 H new ATOM 299 N THR A 376 -23.959 -7.284 4.811 1.00 70.52 N ATOM 300 CA THR A 376 -24.600 -6.441 5.793 1.00 64.41 C ATOM 301 C THR A 376 -25.311 -5.258 5.126 1.00 1.44 C ATOM 302 O THR A 376 -26.494 -5.017 5.381 1.00 40.24 O ATOM 303 CB THR A 376 -23.579 -5.932 6.830 1.00 63.53 C ATOM 304 OG1 THR A 376 -22.939 -7.062 7.452 1.00 21.02 O ATOM 305 CG2 THR A 376 -24.276 -5.100 7.897 1.00 32.41 C ATOM 0 H THR A 376 -22.948 -7.361 4.918 1.00 70.52 H new ATOM 0 HA THR A 376 -25.348 -7.044 6.308 1.00 64.41 H new ATOM 0 HB THR A 376 -22.839 -5.310 6.326 1.00 63.53 H new ATOM 0 HG1 THR A 376 -22.315 -7.474 6.819 1.00 21.02 H new ATOM 0 HG21 THR A 376 -23.542 -4.748 8.621 1.00 32.41 H new ATOM 0 HG22 THR A 376 -24.764 -4.244 7.430 1.00 32.41 H new ATOM 0 HG23 THR A 376 -25.023 -5.711 8.405 1.00 32.41 H new ATOM 313 N LEU A 377 -24.619 -4.580 4.221 1.00 31.40 N ATOM 314 CA LEU A 377 -25.201 -3.451 3.515 1.00 3.42 C ATOM 315 C LEU A 377 -26.366 -3.877 2.637 1.00 64.13 C ATOM 316 O LEU A 377 -27.380 -3.175 2.567 1.00 64.14 O ATOM 317 CB LEU A 377 -24.156 -2.645 2.728 1.00 32.22 C ATOM 318 CG LEU A 377 -23.321 -1.586 3.506 1.00 15.54 C ATOM 319 CD1 LEU A 377 -24.212 -0.492 4.060 1.00 35.43 C ATOM 320 CD2 LEU A 377 -22.492 -2.202 4.626 1.00 43.21 C ATOM 0 H LEU A 377 -23.656 -4.793 3.960 1.00 31.40 H new ATOM 0 HA LEU A 377 -25.597 -2.779 4.277 1.00 3.42 H new ATOM 0 HB2 LEU A 377 -23.461 -3.351 2.273 1.00 32.22 H new ATOM 0 HB3 LEU A 377 -24.670 -2.134 1.914 1.00 32.22 H new ATOM 0 HG LEU A 377 -22.627 -1.152 2.787 1.00 15.54 H new ATOM 0 HD11 LEU A 377 -23.604 0.235 4.599 1.00 35.43 H new ATOM 0 HD12 LEU A 377 -24.730 0.005 3.240 1.00 35.43 H new ATOM 0 HD13 LEU A 377 -24.944 -0.928 4.740 1.00 35.43 H new ATOM 0 HD21 LEU A 377 -21.930 -1.419 5.135 1.00 43.21 H new ATOM 0 HD22 LEU A 377 -23.153 -2.696 5.338 1.00 43.21 H new ATOM 0 HD23 LEU A 377 -21.799 -2.932 4.207 1.00 43.21 H new ATOM 332 N GLN A 378 -26.238 -5.046 2.010 1.00 5.01 N ATOM 333 CA GLN A 378 -27.285 -5.601 1.166 1.00 54.34 C ATOM 334 C GLN A 378 -28.540 -5.832 2.001 1.00 72.00 C ATOM 335 O GLN A 378 -29.645 -5.521 1.582 1.00 71.14 O ATOM 336 CB GLN A 378 -26.836 -6.932 0.548 1.00 13.34 C ATOM 337 CG GLN A 378 -27.784 -7.451 -0.524 1.00 21.42 C ATOM 338 CD GLN A 378 -27.840 -6.540 -1.740 1.00 65.02 C ATOM 339 OE1 GLN A 378 -26.722 -5.940 -2.082 1.00 0.32 O flip ATOM 340 NE2 GLN A 378 -28.876 -6.419 -2.395 1.00 54.10 N flip ATOM 0 H GLN A 378 -25.405 -5.631 2.075 1.00 5.01 H new ATOM 0 HA GLN A 378 -27.495 -4.895 0.363 1.00 54.34 H new ATOM 0 HB2 GLN A 378 -25.844 -6.807 0.115 1.00 13.34 H new ATOM 0 HB3 GLN A 378 -26.748 -7.679 1.337 1.00 13.34 H new ATOM 0 HG2 GLN A 378 -27.467 -8.447 -0.834 1.00 21.42 H new ATOM 0 HG3 GLN A 378 -28.784 -7.552 -0.103 1.00 21.42 H new ATOM 0 HE21 GLN A 378 -29.725 -6.900 -2.099 1.00 54.10 H new ATOM 0 HE22 GLN A 378 -28.884 -5.838 -3.233 1.00 54.10 H new ATOM 349 N ASN A 379 -28.336 -6.347 3.209 1.00 14.22 N ATOM 350 CA ASN A 379 -29.428 -6.605 4.150 1.00 35.13 C ATOM 351 C ASN A 379 -30.030 -5.330 4.684 1.00 32.22 C ATOM 352 O ASN A 379 -31.178 -5.321 5.134 1.00 55.13 O ATOM 353 CB ASN A 379 -28.994 -7.517 5.307 1.00 13.54 C ATOM 354 CG ASN A 379 -29.013 -8.984 4.940 1.00 52.01 C ATOM 355 OD1 ASN A 379 -30.024 -9.661 5.130 1.00 61.14 O ATOM 356 ND2 ASN A 379 -27.931 -9.486 4.416 1.00 74.14 N ATOM 0 H ASN A 379 -27.414 -6.598 3.565 1.00 14.22 H new ATOM 0 HA ASN A 379 -30.197 -7.128 3.582 1.00 35.13 H new ATOM 0 HB2 ASN A 379 -27.988 -7.240 5.624 1.00 13.54 H new ATOM 0 HB3 ASN A 379 -29.653 -7.352 6.159 1.00 13.54 H new ATOM 0 HD21 ASN A 379 -27.903 -10.470 4.149 1.00 74.14 H new ATOM 0 HD22 ASN A 379 -27.112 -8.895 4.273 1.00 74.14 H new ATOM 363 N ARG A 380 -29.271 -4.255 4.645 1.00 51.32 N ATOM 364 CA ARG A 380 -29.779 -2.966 5.073 1.00 72.32 C ATOM 365 C ARG A 380 -30.518 -2.297 3.912 1.00 23.43 C ATOM 366 O ARG A 380 -31.225 -1.312 4.100 1.00 42.12 O ATOM 367 CB ARG A 380 -28.653 -2.042 5.572 1.00 11.21 C ATOM 368 CG ARG A 380 -27.818 -2.574 6.726 1.00 1.33 C ATOM 369 CD ARG A 380 -28.657 -2.959 7.930 1.00 45.50 C ATOM 370 NE ARG A 380 -27.815 -3.443 9.024 1.00 64.50 N ATOM 371 CZ ARG A 380 -27.965 -4.609 9.678 1.00 43.23 C ATOM 372 NH1 ARG A 380 -29.008 -5.399 9.427 1.00 64.35 N ATOM 373 NH2 ARG A 380 -27.092 -4.955 10.618 1.00 22.44 N ATOM 0 H ARG A 380 -28.303 -4.246 4.323 1.00 51.32 H new ATOM 0 HA ARG A 380 -30.462 -3.135 5.905 1.00 72.32 H new ATOM 0 HB2 ARG A 380 -27.987 -1.829 4.736 1.00 11.21 H new ATOM 0 HB3 ARG A 380 -29.096 -1.094 5.877 1.00 11.21 H new ATOM 0 HG2 ARG A 380 -27.253 -3.443 6.389 1.00 1.33 H new ATOM 0 HG3 ARG A 380 -27.092 -1.817 7.022 1.00 1.33 H new ATOM 0 HD2 ARG A 380 -29.235 -2.098 8.265 1.00 45.50 H new ATOM 0 HD3 ARG A 380 -29.372 -3.732 7.647 1.00 45.50 H new ATOM 0 HE ARG A 380 -27.045 -2.842 9.317 1.00 64.50 H new ATOM 0 HH11 ARG A 380 -29.702 -5.122 8.733 1.00 64.35 H new ATOM 0 HH12 ARG A 380 -29.112 -6.281 9.929 1.00 64.35 H new ATOM 0 HH21 ARG A 380 -26.312 -4.337 10.841 1.00 22.44 H new ATOM 0 HH22 ARG A 380 -27.202 -5.838 11.116 1.00 22.44 H new ATOM 387 N GLY A 381 -30.321 -2.821 2.711 1.00 53.52 N ATOM 388 CA GLY A 381 -31.016 -2.301 1.548 1.00 10.10 C ATOM 389 C GLY A 381 -30.152 -1.363 0.739 1.00 3.41 C ATOM 390 O GLY A 381 -30.579 -0.833 -0.296 1.00 32.23 O ATOM 0 H GLY A 381 -29.690 -3.600 2.519 1.00 53.52 H new ATOM 0 HA2 GLY A 381 -31.337 -3.130 0.918 1.00 10.10 H new ATOM 0 HA3 GLY A 381 -31.916 -1.777 1.869 1.00 10.10 H new ATOM 394 N PHE A 382 -28.939 -1.180 1.185 1.00 74.30 N ATOM 395 CA PHE A 382 -28.013 -0.293 0.546 1.00 1.12 C ATOM 396 C PHE A 382 -27.305 -1.007 -0.568 1.00 21.24 C ATOM 397 O PHE A 382 -27.102 -2.224 -0.513 1.00 35.34 O ATOM 398 CB PHE A 382 -27.010 0.264 1.553 1.00 53.30 C ATOM 399 CG PHE A 382 -27.603 1.233 2.548 1.00 74.53 C ATOM 400 CD1 PHE A 382 -28.402 0.794 3.587 1.00 32.14 C ATOM 401 CD2 PHE A 382 -27.354 2.582 2.437 1.00 44.24 C ATOM 402 CE1 PHE A 382 -28.943 1.683 4.493 1.00 10.22 C ATOM 403 CE2 PHE A 382 -27.889 3.476 3.338 1.00 14.54 C ATOM 404 CZ PHE A 382 -28.686 3.027 4.368 1.00 32.21 C ATOM 0 H PHE A 382 -28.565 -1.648 2.010 1.00 74.30 H new ATOM 0 HA PHE A 382 -28.568 0.547 0.128 1.00 1.12 H new ATOM 0 HB2 PHE A 382 -26.559 -0.566 2.096 1.00 53.30 H new ATOM 0 HB3 PHE A 382 -26.207 0.764 1.011 1.00 53.30 H new ATOM 0 HD1 PHE A 382 -28.606 -0.261 3.691 1.00 32.14 H new ATOM 0 HD2 PHE A 382 -26.731 2.944 1.633 1.00 44.24 H new ATOM 0 HE1 PHE A 382 -29.567 1.323 5.298 1.00 10.22 H new ATOM 0 HE2 PHE A 382 -27.683 4.531 3.237 1.00 14.54 H new ATOM 0 HZ PHE A 382 -29.107 3.728 5.074 1.00 32.21 H new ATOM 414 N LYS A 383 -26.948 -0.274 -1.570 1.00 15.03 N ATOM 415 CA LYS A 383 -26.307 -0.847 -2.708 1.00 51.11 C ATOM 416 C LYS A 383 -24.841 -0.607 -2.604 1.00 55.51 C ATOM 417 O LYS A 383 -24.406 0.508 -2.325 1.00 1.22 O ATOM 418 CB LYS A 383 -26.890 -0.263 -3.989 1.00 73.01 C ATOM 419 CG LYS A 383 -28.381 -0.516 -4.133 1.00 74.04 C ATOM 420 CD LYS A 383 -28.691 -2.007 -4.144 1.00 4.24 C ATOM 421 CE LYS A 383 -30.179 -2.266 -4.196 1.00 25.33 C ATOM 422 NZ LYS A 383 -30.875 -1.750 -2.997 1.00 65.33 N ATOM 0 H LYS A 383 -27.091 0.734 -1.624 1.00 15.03 H new ATOM 0 HA LYS A 383 -26.480 -1.923 -2.739 1.00 51.11 H new ATOM 0 HB2 LYS A 383 -26.706 0.811 -4.008 1.00 73.01 H new ATOM 0 HB3 LYS A 383 -26.370 -0.691 -4.846 1.00 73.01 H new ATOM 0 HG2 LYS A 383 -28.914 -0.038 -3.311 1.00 74.04 H new ATOM 0 HG3 LYS A 383 -28.742 -0.061 -5.055 1.00 74.04 H new ATOM 0 HD2 LYS A 383 -28.210 -2.473 -5.004 1.00 4.24 H new ATOM 0 HD3 LYS A 383 -28.271 -2.473 -3.253 1.00 4.24 H new ATOM 0 HE2 LYS A 383 -30.597 -1.798 -5.087 1.00 25.33 H new ATOM 0 HE3 LYS A 383 -30.357 -3.338 -4.285 1.00 25.33 H new ATOM 0 HZ1 LYS A 383 -31.560 -2.457 -2.662 1.00 65.33 H new ATOM 0 HZ2 LYS A 383 -30.180 -1.559 -2.247 1.00 65.33 H new ATOM 0 HZ3 LYS A 383 -31.375 -0.871 -3.238 1.00 65.33 H new ATOM 436 N ILE A 384 -24.078 -1.631 -2.818 1.00 52.21 N ATOM 437 CA ILE A 384 -22.668 -1.541 -2.637 1.00 1.44 C ATOM 438 C ILE A 384 -21.898 -1.873 -3.862 1.00 51.21 C ATOM 439 O ILE A 384 -22.199 -2.834 -4.575 1.00 13.22 O ATOM 440 CB ILE A 384 -22.095 -2.373 -1.442 1.00 22.04 C ATOM 441 CG1 ILE A 384 -22.480 -3.881 -1.476 1.00 61.23 C ATOM 442 CG2 ILE A 384 -22.430 -1.737 -0.115 1.00 10.11 C ATOM 443 CD1 ILE A 384 -23.930 -4.213 -1.141 1.00 44.43 C ATOM 0 H ILE A 384 -24.413 -2.546 -3.121 1.00 52.21 H new ATOM 0 HA ILE A 384 -22.533 -0.487 -2.394 1.00 1.44 H new ATOM 0 HB ILE A 384 -21.012 -2.353 -1.564 1.00 22.04 H new ATOM 0 HG12 ILE A 384 -22.261 -4.268 -2.471 1.00 61.23 H new ATOM 0 HG13 ILE A 384 -21.836 -4.415 -0.777 1.00 61.23 H new ATOM 0 HG21 ILE A 384 -22.017 -2.341 0.693 1.00 10.11 H new ATOM 0 HG22 ILE A 384 -22.003 -0.735 -0.074 1.00 10.11 H new ATOM 0 HG23 ILE A 384 -23.513 -1.675 -0.004 1.00 10.11 H new ATOM 0 HD11 ILE A 384 -24.079 -5.291 -1.197 1.00 44.43 H new ATOM 0 HD12 ILE A 384 -24.159 -3.867 -0.133 1.00 44.43 H new ATOM 0 HD13 ILE A 384 -24.590 -3.718 -1.853 1.00 44.43 H new ATOM 455 N ARG A 385 -20.904 -1.083 -4.101 1.00 12.23 N ATOM 456 CA ARG A 385 -19.982 -1.326 -5.147 1.00 32.54 C ATOM 457 C ARG A 385 -18.688 -1.691 -4.519 1.00 33.05 C ATOM 458 O ARG A 385 -18.194 -0.975 -3.641 1.00 31.11 O ATOM 459 CB ARG A 385 -19.801 -0.108 -6.032 1.00 52.31 C ATOM 460 CG ARG A 385 -18.744 -0.295 -7.110 1.00 71.22 C ATOM 461 CD ARG A 385 -18.707 0.897 -8.024 1.00 43.52 C ATOM 462 NE ARG A 385 -17.749 0.754 -9.120 1.00 31.50 N ATOM 463 CZ ARG A 385 -17.709 1.567 -10.179 1.00 70.42 C ATOM 464 NH1 ARG A 385 -18.538 2.613 -10.241 1.00 1.35 N ATOM 465 NH2 ARG A 385 -16.831 1.356 -11.157 1.00 32.10 N ATOM 0 H ARG A 385 -20.711 -0.238 -3.563 1.00 12.23 H new ATOM 0 HA ARG A 385 -20.356 -2.128 -5.784 1.00 32.54 H new ATOM 0 HB2 ARG A 385 -20.753 0.133 -6.505 1.00 52.31 H new ATOM 0 HB3 ARG A 385 -19.529 0.746 -5.411 1.00 52.31 H new ATOM 0 HG2 ARG A 385 -17.767 -0.437 -6.648 1.00 71.22 H new ATOM 0 HG3 ARG A 385 -18.959 -1.195 -7.686 1.00 71.22 H new ATOM 0 HD2 ARG A 385 -19.702 1.060 -8.439 1.00 43.52 H new ATOM 0 HD3 ARG A 385 -18.455 1.784 -7.443 1.00 43.52 H new ATOM 0 HE ARG A 385 -17.074 -0.009 -9.073 1.00 31.50 H new ATOM 0 HH11 ARG A 385 -19.197 2.787 -9.482 1.00 1.35 H new ATOM 0 HH12 ARG A 385 -18.512 3.237 -11.047 1.00 1.35 H new ATOM 0 HH21 ARG A 385 -16.184 0.570 -11.100 1.00 32.10 H new ATOM 0 HH22 ARG A 385 -16.806 1.981 -11.963 1.00 32.10 H new ATOM 479 N THR A 386 -18.150 -2.772 -4.927 1.00 51.53 N ATOM 480 CA THR A 386 -16.936 -3.234 -4.392 1.00 33.41 C ATOM 481 C THR A 386 -15.824 -2.846 -5.343 1.00 40.12 C ATOM 482 O THR A 386 -15.852 -3.197 -6.515 1.00 2.01 O ATOM 483 CB THR A 386 -17.000 -4.751 -4.212 1.00 44.53 C ATOM 484 OG1 THR A 386 -18.250 -5.065 -3.570 1.00 45.44 O ATOM 485 CG2 THR A 386 -15.858 -5.244 -3.340 1.00 42.04 C ATOM 0 H THR A 386 -18.547 -3.369 -5.653 1.00 51.53 H new ATOM 0 HA THR A 386 -16.748 -2.788 -3.415 1.00 33.41 H new ATOM 0 HB THR A 386 -16.920 -5.236 -5.185 1.00 44.53 H new ATOM 0 HG1 THR A 386 -18.392 -6.035 -3.587 1.00 45.44 H new ATOM 0 HG21 THR A 386 -15.927 -6.326 -3.228 1.00 42.04 H new ATOM 0 HG22 THR A 386 -14.907 -4.987 -3.807 1.00 42.04 H new ATOM 0 HG23 THR A 386 -15.920 -4.773 -2.359 1.00 42.04 H new ATOM 493 N LEU A 387 -14.883 -2.109 -4.848 1.00 50.32 N ATOM 494 CA LEU A 387 -13.806 -1.629 -5.651 1.00 21.53 C ATOM 495 C LEU A 387 -12.555 -2.335 -5.190 1.00 73.14 C ATOM 496 O LEU A 387 -12.176 -2.240 -4.020 1.00 2.14 O ATOM 497 CB LEU A 387 -13.690 -0.080 -5.484 1.00 31.43 C ATOM 498 CG LEU A 387 -12.767 0.730 -6.453 1.00 14.13 C ATOM 499 CD1 LEU A 387 -11.292 0.372 -6.321 1.00 65.24 C ATOM 500 CD2 LEU A 387 -13.227 0.586 -7.893 1.00 2.21 C ATOM 0 H LEU A 387 -14.840 -1.822 -3.870 1.00 50.32 H new ATOM 0 HA LEU A 387 -13.967 -1.832 -6.710 1.00 21.53 H new ATOM 0 HB2 LEU A 387 -14.695 0.334 -5.567 1.00 31.43 H new ATOM 0 HB3 LEU A 387 -13.348 0.115 -4.468 1.00 31.43 H new ATOM 0 HG LEU A 387 -12.860 1.774 -6.155 1.00 14.13 H new ATOM 0 HD11 LEU A 387 -10.708 0.970 -7.021 1.00 65.24 H new ATOM 0 HD12 LEU A 387 -10.958 0.575 -5.304 1.00 65.24 H new ATOM 0 HD13 LEU A 387 -11.153 -0.686 -6.544 1.00 65.24 H new ATOM 0 HD21 LEU A 387 -12.568 1.159 -8.545 1.00 2.21 H new ATOM 0 HD22 LEU A 387 -13.198 -0.465 -8.181 1.00 2.21 H new ATOM 0 HD23 LEU A 387 -14.246 0.960 -7.988 1.00 2.21 H new ATOM 512 N GLN A 388 -11.945 -3.061 -6.088 1.00 23.23 N ATOM 513 CA GLN A 388 -10.725 -3.751 -5.797 1.00 53.53 C ATOM 514 C GLN A 388 -9.589 -3.089 -6.528 1.00 54.25 C ATOM 515 O GLN A 388 -9.679 -2.834 -7.729 1.00 24.23 O ATOM 516 CB GLN A 388 -10.792 -5.275 -6.096 1.00 62.55 C ATOM 517 CG GLN A 388 -11.326 -5.671 -7.470 1.00 12.31 C ATOM 518 CD GLN A 388 -12.819 -6.008 -7.469 1.00 71.11 C ATOM 519 OE1 GLN A 388 -13.573 -5.438 -6.563 1.00 52.44 O flip ATOM 520 NE2 GLN A 388 -13.281 -6.812 -8.273 1.00 31.43 N flip ATOM 0 H GLN A 388 -12.283 -3.189 -7.042 1.00 23.23 H new ATOM 0 HA GLN A 388 -10.554 -3.680 -4.723 1.00 53.53 H new ATOM 0 HB2 GLN A 388 -9.790 -5.690 -5.986 1.00 62.55 H new ATOM 0 HB3 GLN A 388 -11.417 -5.746 -5.337 1.00 62.55 H new ATOM 0 HG2 GLN A 388 -11.146 -4.855 -8.170 1.00 12.31 H new ATOM 0 HG3 GLN A 388 -10.767 -6.533 -7.834 1.00 12.31 H new ATOM 0 HE21 GLN A 388 -12.673 -7.243 -8.970 1.00 31.43 H new ATOM 0 HE22 GLN A 388 -14.273 -7.049 -8.244 1.00 31.43 H new ATOM 529 N LYS A 389 -8.550 -2.773 -5.815 1.00 64.11 N ATOM 530 CA LYS A 389 -7.419 -2.098 -6.403 1.00 60.04 C ATOM 531 C LYS A 389 -6.123 -2.781 -5.970 1.00 20.02 C ATOM 532 O LYS A 389 -6.068 -3.351 -4.868 1.00 72.34 O ATOM 533 CB LYS A 389 -7.385 -0.613 -5.962 1.00 73.24 C ATOM 534 CG LYS A 389 -7.150 -0.413 -4.463 1.00 50.22 C ATOM 535 CD LYS A 389 -6.988 1.056 -4.080 1.00 11.34 C ATOM 536 CE LYS A 389 -8.287 1.838 -4.178 1.00 50.25 C ATOM 537 NZ LYS A 389 -8.088 3.268 -3.846 1.00 33.11 N ATOM 0 H LYS A 389 -8.457 -2.971 -4.819 1.00 64.11 H new ATOM 0 HA LYS A 389 -7.515 -2.146 -7.488 1.00 60.04 H new ATOM 0 HB2 LYS A 389 -6.598 -0.099 -6.514 1.00 73.24 H new ATOM 0 HB3 LYS A 389 -8.328 -0.141 -6.237 1.00 73.24 H new ATOM 0 HG2 LYS A 389 -7.987 -0.838 -3.909 1.00 50.22 H new ATOM 0 HG3 LYS A 389 -6.258 -0.962 -4.163 1.00 50.22 H new ATOM 0 HD2 LYS A 389 -6.606 1.121 -3.061 1.00 11.34 H new ATOM 0 HD3 LYS A 389 -6.243 1.516 -4.729 1.00 11.34 H new ATOM 0 HE2 LYS A 389 -8.690 1.751 -5.187 1.00 50.25 H new ATOM 0 HE3 LYS A 389 -9.025 1.406 -3.502 1.00 50.25 H new ATOM 0 HZ1 LYS A 389 -8.995 3.772 -3.923 1.00 33.11 H new ATOM 0 HZ2 LYS A 389 -7.727 3.352 -2.874 1.00 33.11 H new ATOM 0 HZ3 LYS A 389 -7.403 3.686 -4.507 1.00 33.11 H new ATOM 551 N PRO A 390 -5.102 -2.814 -6.837 1.00 74.45 N ATOM 552 CA PRO A 390 -3.781 -3.274 -6.458 1.00 11.10 C ATOM 553 C PRO A 390 -2.922 -2.083 -6.021 1.00 71.12 C ATOM 554 O PRO A 390 -2.813 -1.079 -6.759 1.00 64.42 O ATOM 555 CB PRO A 390 -3.229 -3.879 -7.762 1.00 2.13 C ATOM 556 CG PRO A 390 -4.100 -3.352 -8.879 1.00 74.43 C ATOM 557 CD PRO A 390 -5.156 -2.462 -8.261 1.00 61.31 C ATOM 0 HA PRO A 390 -3.789 -3.981 -5.629 1.00 11.10 H new ATOM 0 HB2 PRO A 390 -2.188 -3.593 -7.913 1.00 2.13 H new ATOM 0 HB3 PRO A 390 -3.258 -4.968 -7.728 1.00 2.13 H new ATOM 0 HG2 PRO A 390 -3.502 -2.792 -9.598 1.00 74.43 H new ATOM 0 HG3 PRO A 390 -4.564 -4.175 -9.422 1.00 74.43 H new ATOM 0 HD2 PRO A 390 -4.938 -1.406 -8.423 1.00 61.31 H new ATOM 0 HD3 PRO A 390 -6.142 -2.653 -8.686 1.00 61.31 H new ATOM 565 N ASP A 391 -2.303 -2.175 -4.860 1.00 34.21 N ATOM 566 CA ASP A 391 -1.509 -1.059 -4.326 1.00 70.04 C ATOM 567 C ASP A 391 -0.798 -1.554 -3.068 1.00 30.31 C ATOM 568 O ASP A 391 -0.884 -2.733 -2.748 1.00 20.00 O ATOM 569 CB ASP A 391 -2.438 0.143 -3.975 1.00 64.11 C ATOM 570 CG ASP A 391 -1.733 1.496 -3.934 1.00 41.12 C ATOM 571 OD1 ASP A 391 -0.920 1.749 -3.019 1.00 25.33 O ATOM 572 OD2 ASP A 391 -2.023 2.354 -4.796 1.00 12.32 O ATOM 0 H ASP A 391 -2.327 -3.002 -4.263 1.00 34.21 H new ATOM 0 HA ASP A 391 -0.784 -0.721 -5.067 1.00 70.04 H new ATOM 0 HB2 ASP A 391 -3.244 0.189 -4.708 1.00 64.11 H new ATOM 0 HB3 ASP A 391 -2.899 -0.042 -3.005 1.00 64.11 H new ATOM 577 N SER A 392 -0.110 -0.682 -2.378 1.00 54.14 N ATOM 578 CA SER A 392 0.564 -1.029 -1.143 1.00 42.24 C ATOM 579 C SER A 392 0.215 -0.004 -0.047 1.00 1.34 C ATOM 580 O SER A 392 0.660 -0.102 1.098 1.00 31.44 O ATOM 581 CB SER A 392 2.053 -1.065 -1.385 1.00 53.51 C ATOM 582 OG SER A 392 2.349 -1.875 -2.516 1.00 14.33 O ATOM 0 H SER A 392 0.002 0.294 -2.653 1.00 54.14 H new ATOM 0 HA SER A 392 0.235 -2.012 -0.807 1.00 42.24 H new ATOM 0 HB2 SER A 392 2.427 -0.054 -1.545 1.00 53.51 H new ATOM 0 HB3 SER A 392 2.562 -1.457 -0.505 1.00 53.51 H new ATOM 0 HG SER A 392 2.804 -1.335 -3.195 1.00 14.33 H new ATOM 588 N THR A 393 -0.592 0.975 -0.421 1.00 71.41 N ATOM 589 CA THR A 393 -1.083 2.002 0.486 1.00 21.43 C ATOM 590 C THR A 393 -2.419 1.502 1.072 1.00 2.22 C ATOM 591 O THR A 393 -3.075 2.150 1.898 1.00 63.35 O ATOM 592 CB THR A 393 -1.329 3.300 -0.327 1.00 52.30 C ATOM 593 OG1 THR A 393 -0.203 3.526 -1.201 1.00 11.31 O ATOM 594 CG2 THR A 393 -1.500 4.515 0.577 1.00 22.11 C ATOM 0 H THR A 393 -0.930 1.081 -1.377 1.00 71.41 H new ATOM 0 HA THR A 393 -0.368 2.203 1.284 1.00 21.43 H new ATOM 0 HB THR A 393 -2.249 3.170 -0.897 1.00 52.30 H new ATOM 0 HG1 THR A 393 -0.357 3.073 -2.056 1.00 11.31 H new ATOM 0 HG21 THR A 393 -1.670 5.402 -0.034 1.00 22.11 H new ATOM 0 HG22 THR A 393 -2.353 4.360 1.237 1.00 22.11 H new ATOM 0 HG23 THR A 393 -0.599 4.653 1.175 1.00 22.11 H new ATOM 602 N ILE A 394 -2.789 0.336 0.630 1.00 53.22 N ATOM 603 CA ILE A 394 -4.027 -0.290 0.973 1.00 3.40 C ATOM 604 C ILE A 394 -3.927 -1.132 2.233 1.00 3.20 C ATOM 605 O ILE A 394 -2.842 -1.599 2.585 1.00 43.22 O ATOM 606 CB ILE A 394 -4.599 -1.115 -0.221 1.00 70.31 C ATOM 607 CG1 ILE A 394 -3.534 -2.002 -0.940 1.00 14.14 C ATOM 608 CG2 ILE A 394 -5.270 -0.194 -1.212 1.00 1.51 C ATOM 609 CD1 ILE A 394 -2.940 -3.147 -0.131 1.00 40.22 C ATOM 0 H ILE A 394 -2.215 -0.223 -0.001 1.00 53.22 H new ATOM 0 HA ILE A 394 -4.731 0.513 1.192 1.00 3.40 H new ATOM 0 HB ILE A 394 -5.329 -1.804 0.203 1.00 70.31 H new ATOM 0 HG12 ILE A 394 -3.989 -2.420 -1.838 1.00 14.14 H new ATOM 0 HG13 ILE A 394 -2.718 -1.357 -1.267 1.00 14.14 H new ATOM 0 HG21 ILE A 394 -5.666 -0.779 -2.042 1.00 1.51 H new ATOM 0 HG22 ILE A 394 -6.085 0.337 -0.721 1.00 1.51 H new ATOM 0 HG23 ILE A 394 -4.544 0.526 -1.590 1.00 1.51 H new ATOM 0 HD11 ILE A 394 -2.215 -3.686 -0.741 1.00 40.22 H new ATOM 0 HD12 ILE A 394 -2.444 -2.748 0.754 1.00 40.22 H new ATOM 0 HD13 ILE A 394 -3.735 -3.828 0.174 1.00 40.22 H new ATOM 621 N PRO A 395 -5.031 -1.278 2.957 1.00 64.13 N ATOM 622 CA PRO A 395 -5.088 -2.139 4.125 1.00 32.30 C ATOM 623 C PRO A 395 -5.319 -3.602 3.683 1.00 63.40 C ATOM 624 O PRO A 395 -5.403 -3.868 2.478 1.00 61.43 O ATOM 625 CB PRO A 395 -6.318 -1.592 4.867 1.00 73.45 C ATOM 626 CG PRO A 395 -7.227 -1.117 3.791 1.00 21.00 C ATOM 627 CD PRO A 395 -6.339 -0.621 2.688 1.00 0.10 C ATOM 0 HA PRO A 395 -4.181 -2.141 4.730 1.00 32.30 H new ATOM 0 HB2 PRO A 395 -6.791 -2.365 5.473 1.00 73.45 H new ATOM 0 HB3 PRO A 395 -6.045 -0.781 5.542 1.00 73.45 H new ATOM 0 HG2 PRO A 395 -7.871 -1.923 3.440 1.00 21.00 H new ATOM 0 HG3 PRO A 395 -7.879 -0.323 4.154 1.00 21.00 H new ATOM 0 HD2 PRO A 395 -6.729 -0.895 1.708 1.00 0.10 H new ATOM 0 HD3 PRO A 395 -6.251 0.465 2.704 1.00 0.10 H new ATOM 635 N PRO A 396 -5.370 -4.574 4.614 1.00 3.13 N ATOM 636 CA PRO A 396 -5.707 -5.963 4.270 1.00 32.21 C ATOM 637 C PRO A 396 -7.079 -6.063 3.569 1.00 74.11 C ATOM 638 O PRO A 396 -7.924 -5.210 3.737 1.00 40.14 O ATOM 639 CB PRO A 396 -5.775 -6.650 5.636 1.00 53.23 C ATOM 640 CG PRO A 396 -4.883 -5.842 6.505 1.00 3.21 C ATOM 641 CD PRO A 396 -5.050 -4.428 6.051 1.00 53.25 C ATOM 0 HA PRO A 396 -4.986 -6.404 3.582 1.00 32.21 H new ATOM 0 HB2 PRO A 396 -6.795 -6.667 6.021 1.00 53.23 H new ATOM 0 HB3 PRO A 396 -5.439 -7.685 5.576 1.00 53.23 H new ATOM 0 HG2 PRO A 396 -5.155 -5.951 7.555 1.00 3.21 H new ATOM 0 HG3 PRO A 396 -3.846 -6.164 6.409 1.00 3.21 H new ATOM 0 HD2 PRO A 396 -5.849 -3.922 6.593 1.00 53.25 H new ATOM 0 HD3 PRO A 396 -4.142 -3.845 6.205 1.00 53.25 H new ATOM 649 N ASP A 397 -7.297 -7.139 2.829 1.00 15.34 N ATOM 650 CA ASP A 397 -8.564 -7.387 2.084 1.00 43.40 C ATOM 651 C ASP A 397 -9.787 -7.497 2.998 1.00 52.23 C ATOM 652 O ASP A 397 -10.932 -7.581 2.546 1.00 70.41 O ATOM 653 CB ASP A 397 -8.451 -8.536 1.056 1.00 23.44 C ATOM 654 CG ASP A 397 -8.208 -9.907 1.635 1.00 52.20 C ATOM 655 OD1 ASP A 397 -7.062 -10.207 2.066 1.00 1.25 O ATOM 656 OD2 ASP A 397 -9.131 -10.731 1.614 1.00 13.45 O ATOM 0 H ASP A 397 -6.607 -7.882 2.715 1.00 15.34 H new ATOM 0 HA ASP A 397 -8.735 -6.491 1.487 1.00 43.40 H new ATOM 0 HB2 ASP A 397 -9.369 -8.566 0.470 1.00 23.44 H new ATOM 0 HB3 ASP A 397 -7.640 -8.304 0.366 1.00 23.44 H new ATOM 661 N HIS A 398 -9.526 -7.507 4.272 1.00 4.43 N ATOM 662 CA HIS A 398 -10.554 -7.453 5.272 1.00 11.14 C ATOM 663 C HIS A 398 -10.803 -5.975 5.469 1.00 51.23 C ATOM 664 O HIS A 398 -9.875 -5.251 5.806 1.00 20.45 O ATOM 665 CB HIS A 398 -10.079 -8.091 6.592 1.00 35.30 C ATOM 666 CG HIS A 398 -9.699 -9.536 6.475 1.00 34.30 C ATOM 667 ND1 HIS A 398 -8.471 -10.046 6.841 1.00 50.51 N ATOM 668 CD2 HIS A 398 -10.425 -10.593 6.048 1.00 10.30 C ATOM 669 CE1 HIS A 398 -8.491 -11.360 6.629 1.00 12.45 C ATOM 670 NE2 HIS A 398 -9.657 -11.748 6.147 1.00 32.42 N ATOM 0 H HIS A 398 -8.581 -7.554 4.652 1.00 4.43 H new ATOM 0 HA HIS A 398 -11.448 -8.000 4.971 1.00 11.14 H new ATOM 0 HB2 HIS A 398 -9.222 -7.531 6.965 1.00 35.30 H new ATOM 0 HB3 HIS A 398 -10.871 -7.994 7.335 1.00 35.30 H new ATOM 0 HD2 HIS A 398 -11.442 -10.548 5.687 1.00 10.30 H new ATOM 0 HE1 HIS A 398 -7.661 -12.023 6.826 1.00 12.45 H new ATOM 0 HE2 HIS A 398 -9.936 -12.697 5.899 1.00 32.42 H new ATOM 678 N VAL A 399 -12.027 -5.532 5.277 1.00 75.11 N ATOM 679 CA VAL A 399 -12.312 -4.108 5.215 1.00 55.12 C ATOM 680 C VAL A 399 -11.979 -3.401 6.538 1.00 33.22 C ATOM 681 O VAL A 399 -12.531 -3.707 7.585 1.00 53.25 O ATOM 682 CB VAL A 399 -13.790 -3.838 4.760 1.00 52.32 C ATOM 683 CG1 VAL A 399 -14.808 -4.495 5.686 1.00 54.43 C ATOM 684 CG2 VAL A 399 -14.069 -2.350 4.616 1.00 70.12 C ATOM 0 H VAL A 399 -12.842 -6.134 5.161 1.00 75.11 H new ATOM 0 HA VAL A 399 -11.658 -3.678 4.456 1.00 55.12 H new ATOM 0 HB VAL A 399 -13.901 -4.298 3.778 1.00 52.32 H new ATOM 0 HG11 VAL A 399 -15.816 -4.280 5.330 1.00 54.43 H new ATOM 0 HG12 VAL A 399 -14.649 -5.573 5.695 1.00 54.43 H new ATOM 0 HG13 VAL A 399 -14.688 -4.102 6.696 1.00 54.43 H new ATOM 0 HG21 VAL A 399 -15.102 -2.202 4.300 1.00 70.12 H new ATOM 0 HG22 VAL A 399 -13.909 -1.855 5.574 1.00 70.12 H new ATOM 0 HG23 VAL A 399 -13.397 -1.924 3.871 1.00 70.12 H new ATOM 694 N ILE A 400 -11.054 -2.472 6.466 1.00 14.15 N ATOM 695 CA ILE A 400 -10.583 -1.742 7.632 1.00 72.41 C ATOM 696 C ILE A 400 -11.280 -0.390 7.749 1.00 54.32 C ATOM 697 O ILE A 400 -11.466 0.138 8.853 1.00 14.11 O ATOM 698 CB ILE A 400 -9.024 -1.573 7.624 1.00 22.24 C ATOM 699 CG1 ILE A 400 -8.321 -2.950 7.637 1.00 23.02 C ATOM 700 CG2 ILE A 400 -8.531 -0.721 8.798 1.00 63.11 C ATOM 701 CD1 ILE A 400 -8.647 -3.823 8.844 1.00 22.05 C ATOM 0 H ILE A 400 -10.601 -2.196 5.595 1.00 14.15 H new ATOM 0 HA ILE A 400 -10.840 -2.334 8.511 1.00 72.41 H new ATOM 0 HB ILE A 400 -8.767 -1.050 6.703 1.00 22.24 H new ATOM 0 HG12 ILE A 400 -8.595 -3.490 6.731 1.00 23.02 H new ATOM 0 HG13 ILE A 400 -7.243 -2.792 7.601 1.00 23.02 H new ATOM 0 HG21 ILE A 400 -7.446 -0.631 8.752 1.00 63.11 H new ATOM 0 HG22 ILE A 400 -8.980 0.271 8.742 1.00 63.11 H new ATOM 0 HG23 ILE A 400 -8.816 -1.196 9.737 1.00 63.11 H new ATOM 0 HD11 ILE A 400 -8.109 -4.768 8.766 1.00 22.05 H new ATOM 0 HD12 ILE A 400 -8.347 -3.309 9.757 1.00 22.05 H new ATOM 0 HD13 ILE A 400 -9.719 -4.018 8.873 1.00 22.05 H new ATOM 713 N GLY A 401 -11.683 0.155 6.634 1.00 3.33 N ATOM 714 CA GLY A 401 -12.318 1.436 6.652 1.00 52.40 C ATOM 715 C GLY A 401 -13.371 1.548 5.598 1.00 1.13 C ATOM 716 O GLY A 401 -13.342 0.827 4.603 1.00 43.34 O ATOM 0 H GLY A 401 -11.583 -0.267 5.711 1.00 3.33 H new ATOM 0 HA2 GLY A 401 -12.765 1.607 7.632 1.00 52.40 H new ATOM 0 HA3 GLY A 401 -11.570 2.215 6.503 1.00 52.40 H new ATOM 720 N THR A 402 -14.274 2.448 5.805 1.00 72.33 N ATOM 721 CA THR A 402 -15.401 2.655 4.941 1.00 4.40 C ATOM 722 C THR A 402 -15.328 4.018 4.259 1.00 63.44 C ATOM 723 O THR A 402 -14.353 4.763 4.427 1.00 40.10 O ATOM 724 CB THR A 402 -16.719 2.512 5.735 1.00 2.45 C ATOM 725 OG1 THR A 402 -16.618 3.222 6.983 1.00 44.25 O ATOM 726 CG2 THR A 402 -17.037 1.044 6.003 1.00 51.34 C ATOM 0 H THR A 402 -14.252 3.082 6.604 1.00 72.33 H new ATOM 0 HA THR A 402 -15.378 1.892 4.163 1.00 4.40 H new ATOM 0 HB THR A 402 -17.526 2.937 5.138 1.00 2.45 H new ATOM 0 HG1 THR A 402 -17.457 3.129 7.481 1.00 44.25 H new ATOM 0 HG21 THR A 402 -17.969 0.970 6.563 1.00 51.34 H new ATOM 0 HG22 THR A 402 -17.140 0.515 5.055 1.00 51.34 H new ATOM 0 HG23 THR A 402 -16.229 0.597 6.582 1.00 51.34 H new ATOM 734 N ASP A 403 -16.329 4.332 3.488 1.00 64.11 N ATOM 735 CA ASP A 403 -16.383 5.591 2.778 1.00 45.25 C ATOM 736 C ASP A 403 -17.282 6.516 3.554 1.00 54.04 C ATOM 737 O ASP A 403 -18.243 6.037 4.177 1.00 42.04 O ATOM 738 CB ASP A 403 -16.962 5.368 1.365 1.00 53.03 C ATOM 739 CG ASP A 403 -17.137 6.657 0.581 1.00 44.33 C ATOM 740 OD1 ASP A 403 -16.185 7.092 -0.096 1.00 3.10 O ATOM 741 OD2 ASP A 403 -18.229 7.263 0.641 1.00 55.43 O ATOM 0 H ASP A 403 -17.134 3.727 3.329 1.00 64.11 H new ATOM 0 HA ASP A 403 -15.385 6.018 2.681 1.00 45.25 H new ATOM 0 HB2 ASP A 403 -16.303 4.699 0.811 1.00 53.03 H new ATOM 0 HB3 ASP A 403 -17.927 4.867 1.449 1.00 53.03 H new ATOM 746 N PRO A 404 -16.950 7.842 3.592 1.00 41.31 N ATOM 747 CA PRO A 404 -17.725 8.883 4.288 1.00 72.10 C ATOM 748 C PRO A 404 -19.234 8.746 4.158 1.00 50.13 C ATOM 749 O PRO A 404 -19.961 9.055 5.104 1.00 64.33 O ATOM 750 CB PRO A 404 -17.260 10.163 3.619 1.00 62.52 C ATOM 751 CG PRO A 404 -15.839 9.907 3.294 1.00 22.31 C ATOM 752 CD PRO A 404 -15.728 8.434 2.985 1.00 74.10 C ATOM 0 HA PRO A 404 -17.553 8.833 5.363 1.00 72.10 H new ATOM 0 HB2 PRO A 404 -17.841 10.378 2.722 1.00 62.52 H new ATOM 0 HB3 PRO A 404 -17.369 11.021 4.282 1.00 62.52 H new ATOM 0 HG2 PRO A 404 -15.522 10.507 2.441 1.00 22.31 H new ATOM 0 HG3 PRO A 404 -15.195 10.177 4.131 1.00 22.31 H new ATOM 0 HD2 PRO A 404 -15.690 8.254 1.911 1.00 74.10 H new ATOM 0 HD3 PRO A 404 -14.822 8.004 3.413 1.00 74.10 H new ATOM 760 N ALA A 405 -19.691 8.235 3.020 1.00 14.42 N ATOM 761 CA ALA A 405 -21.125 8.064 2.746 1.00 22.34 C ATOM 762 C ALA A 405 -21.806 7.222 3.821 1.00 64.25 C ATOM 763 O ALA A 405 -22.955 7.431 4.130 1.00 33.54 O ATOM 764 CB ALA A 405 -21.351 7.450 1.373 1.00 72.42 C ATOM 0 H ALA A 405 -19.085 7.927 2.260 1.00 14.42 H new ATOM 0 HA ALA A 405 -21.575 9.057 2.760 1.00 22.34 H new ATOM 0 HB1 ALA A 405 -22.421 7.335 1.197 1.00 72.42 H new ATOM 0 HB2 ALA A 405 -20.926 8.101 0.609 1.00 72.42 H new ATOM 0 HB3 ALA A 405 -20.869 6.473 1.327 1.00 72.42 H new ATOM 770 N ALA A 406 -21.061 6.309 4.421 1.00 73.04 N ATOM 771 CA ALA A 406 -21.602 5.463 5.469 1.00 60.21 C ATOM 772 C ALA A 406 -21.879 6.273 6.742 1.00 12.33 C ATOM 773 O ALA A 406 -22.868 6.046 7.437 1.00 65.44 O ATOM 774 CB ALA A 406 -20.656 4.304 5.762 1.00 32.42 C ATOM 0 H ALA A 406 -20.081 6.135 4.200 1.00 73.04 H new ATOM 0 HA ALA A 406 -22.550 5.054 5.119 1.00 60.21 H new ATOM 0 HB1 ALA A 406 -21.078 3.680 6.550 1.00 32.42 H new ATOM 0 HB2 ALA A 406 -20.521 3.707 4.860 1.00 32.42 H new ATOM 0 HB3 ALA A 406 -19.691 4.695 6.086 1.00 32.42 H new ATOM 780 N ASN A 407 -21.032 7.251 7.021 1.00 30.13 N ATOM 781 CA ASN A 407 -21.191 8.057 8.236 1.00 10.21 C ATOM 782 C ASN A 407 -21.942 9.332 7.970 1.00 33.34 C ATOM 783 O ASN A 407 -22.188 10.121 8.878 1.00 72.53 O ATOM 784 CB ASN A 407 -19.862 8.363 8.940 1.00 22.14 C ATOM 785 CG ASN A 407 -19.226 7.150 9.591 1.00 50.32 C ATOM 786 OD1 ASN A 407 -19.544 6.804 10.734 1.00 42.02 O ATOM 787 ND2 ASN A 407 -18.290 6.529 8.911 1.00 61.25 N ATOM 0 H ASN A 407 -20.237 7.509 6.437 1.00 30.13 H new ATOM 0 HA ASN A 407 -21.780 7.439 8.914 1.00 10.21 H new ATOM 0 HB2 ASN A 407 -19.165 8.783 8.215 1.00 22.14 H new ATOM 0 HB3 ASN A 407 -20.030 9.126 9.700 1.00 22.14 H new ATOM 0 HD21 ASN A 407 -17.801 5.735 9.324 1.00 61.25 H new ATOM 0 HD22 ASN A 407 -18.052 6.841 7.969 1.00 61.25 H new ATOM 794 N THR A 408 -22.309 9.529 6.742 1.00 71.15 N ATOM 795 CA THR A 408 -23.063 10.686 6.354 1.00 32.40 C ATOM 796 C THR A 408 -24.530 10.270 6.284 1.00 15.14 C ATOM 797 O THR A 408 -24.825 9.082 6.141 1.00 23.21 O ATOM 798 CB THR A 408 -22.575 11.203 4.966 1.00 32.12 C ATOM 799 OG1 THR A 408 -21.150 11.397 5.014 1.00 51.02 O ATOM 800 CG2 THR A 408 -23.226 12.533 4.590 1.00 53.23 C ATOM 0 H THR A 408 -22.095 8.891 5.976 1.00 71.15 H new ATOM 0 HA THR A 408 -22.931 11.494 7.073 1.00 32.40 H new ATOM 0 HB THR A 408 -22.852 10.460 4.219 1.00 32.12 H new ATOM 0 HG1 THR A 408 -20.701 10.526 5.001 1.00 51.02 H new ATOM 0 HG21 THR A 408 -22.858 12.856 3.616 1.00 53.23 H new ATOM 0 HG22 THR A 408 -24.308 12.409 4.546 1.00 53.23 H new ATOM 0 HG23 THR A 408 -22.978 13.284 5.339 1.00 53.23 H new ATOM 808 N SER A 409 -25.431 11.205 6.426 1.00 73.33 N ATOM 809 CA SER A 409 -26.815 10.909 6.315 1.00 45.24 C ATOM 810 C SER A 409 -27.153 10.691 4.842 1.00 30.34 C ATOM 811 O SER A 409 -27.072 11.618 4.027 1.00 41.44 O ATOM 812 CB SER A 409 -27.593 12.077 6.901 1.00 32.14 C ATOM 813 OG SER A 409 -27.076 13.313 6.400 1.00 20.15 O ATOM 0 H SER A 409 -25.218 12.183 6.620 1.00 73.33 H new ATOM 0 HA SER A 409 -27.078 10.002 6.860 1.00 45.24 H new ATOM 0 HB2 SER A 409 -28.649 11.985 6.646 1.00 32.14 H new ATOM 0 HB3 SER A 409 -27.525 12.060 7.989 1.00 32.14 H new ATOM 0 HG SER A 409 -26.896 13.227 5.441 1.00 20.15 H new ATOM 819 N VAL A 410 -27.491 9.489 4.511 1.00 43.13 N ATOM 820 CA VAL A 410 -27.795 9.116 3.157 1.00 40.45 C ATOM 821 C VAL A 410 -29.197 8.565 3.091 1.00 15.24 C ATOM 822 O VAL A 410 -29.817 8.321 4.126 1.00 14.40 O ATOM 823 CB VAL A 410 -26.777 8.076 2.606 1.00 5.21 C ATOM 824 CG1 VAL A 410 -25.396 8.696 2.485 1.00 22.42 C ATOM 825 CG2 VAL A 410 -26.714 6.852 3.506 1.00 73.31 C ATOM 0 H VAL A 410 -27.567 8.722 5.179 1.00 43.13 H new ATOM 0 HA VAL A 410 -27.721 10.006 2.531 1.00 40.45 H new ATOM 0 HB VAL A 410 -27.116 7.766 1.617 1.00 5.21 H new ATOM 0 HG11 VAL A 410 -24.697 7.955 2.098 1.00 22.42 H new ATOM 0 HG12 VAL A 410 -25.437 9.546 1.804 1.00 22.42 H new ATOM 0 HG13 VAL A 410 -25.061 9.033 3.466 1.00 22.42 H new ATOM 0 HG21 VAL A 410 -25.996 6.139 3.101 1.00 73.31 H new ATOM 0 HG22 VAL A 410 -26.403 7.152 4.507 1.00 73.31 H new ATOM 0 HG23 VAL A 410 -27.698 6.387 3.557 1.00 73.31 H new ATOM 835 N SER A 411 -29.707 8.375 1.912 1.00 40.13 N ATOM 836 CA SER A 411 -31.039 7.868 1.763 1.00 63.44 C ATOM 837 C SER A 411 -31.075 6.408 2.204 1.00 33.25 C ATOM 838 O SER A 411 -30.070 5.701 2.082 1.00 52.44 O ATOM 839 CB SER A 411 -31.455 8.002 0.310 1.00 43.22 C ATOM 840 OG SER A 411 -31.295 9.353 -0.116 1.00 12.01 O ATOM 0 H SER A 411 -29.220 8.564 1.036 1.00 40.13 H new ATOM 0 HA SER A 411 -31.734 8.434 2.384 1.00 63.44 H new ATOM 0 HB2 SER A 411 -30.852 7.341 -0.313 1.00 43.22 H new ATOM 0 HB3 SER A 411 -32.494 7.694 0.190 1.00 43.22 H new ATOM 0 HG SER A 411 -31.563 9.434 -1.055 1.00 12.01 H new ATOM 846 N ALA A 412 -32.186 5.968 2.771 1.00 45.20 N ATOM 847 CA ALA A 412 -32.295 4.581 3.146 1.00 53.41 C ATOM 848 C ALA A 412 -32.303 3.753 1.870 1.00 31.35 C ATOM 849 O ALA A 412 -33.291 3.742 1.120 1.00 15.14 O ATOM 850 CB ALA A 412 -33.553 4.347 3.973 1.00 42.33 C ATOM 0 H ALA A 412 -33.005 6.541 2.975 1.00 45.20 H new ATOM 0 HA ALA A 412 -31.450 4.285 3.768 1.00 53.41 H new ATOM 0 HB1 ALA A 412 -33.618 3.294 4.247 1.00 42.33 H new ATOM 0 HB2 ALA A 412 -33.513 4.955 4.877 1.00 42.33 H new ATOM 0 HB3 ALA A 412 -34.430 4.624 3.388 1.00 42.33 H new ATOM 856 N GLY A 413 -31.211 3.061 1.642 1.00 2.31 N ATOM 857 CA GLY A 413 -31.006 2.364 0.409 1.00 71.21 C ATOM 858 C GLY A 413 -30.256 3.258 -0.557 1.00 61.33 C ATOM 859 O GLY A 413 -30.769 3.609 -1.621 1.00 44.24 O ATOM 0 H GLY A 413 -30.445 2.970 2.310 1.00 2.31 H new ATOM 0 HA2 GLY A 413 -30.442 1.448 0.586 1.00 71.21 H new ATOM 0 HA3 GLY A 413 -31.965 2.071 -0.019 1.00 71.21 H new ATOM 863 N ASP A 414 -29.067 3.666 -0.154 1.00 63.54 N ATOM 864 CA ASP A 414 -28.234 4.575 -0.945 1.00 11.12 C ATOM 865 C ASP A 414 -27.031 3.779 -1.474 1.00 55.32 C ATOM 866 O ASP A 414 -26.963 2.553 -1.280 1.00 13.33 O ATOM 867 CB ASP A 414 -27.743 5.735 -0.040 1.00 73.12 C ATOM 868 CG ASP A 414 -27.386 7.026 -0.779 1.00 74.23 C ATOM 869 OD1 ASP A 414 -26.501 7.023 -1.658 1.00 2.15 O ATOM 870 OD2 ASP A 414 -28.006 8.073 -0.499 1.00 32.02 O ATOM 0 H ASP A 414 -28.645 3.381 0.730 1.00 63.54 H new ATOM 0 HA ASP A 414 -28.801 4.992 -1.777 1.00 11.12 H new ATOM 0 HB2 ASP A 414 -28.518 5.957 0.693 1.00 73.12 H new ATOM 0 HB3 ASP A 414 -26.867 5.397 0.514 1.00 73.12 H new ATOM 875 N GLU A 415 -26.104 4.459 -2.097 1.00 50.41 N ATOM 876 CA GLU A 415 -24.920 3.866 -2.666 1.00 35.54 C ATOM 877 C GLU A 415 -23.770 3.924 -1.662 1.00 13.32 C ATOM 878 O GLU A 415 -23.397 5.000 -1.187 1.00 15.31 O ATOM 879 CB GLU A 415 -24.517 4.636 -3.923 1.00 74.23 C ATOM 880 CG GLU A 415 -25.548 4.626 -5.037 1.00 5.11 C ATOM 881 CD GLU A 415 -25.807 3.246 -5.579 1.00 53.43 C ATOM 882 OE1 GLU A 415 -24.896 2.660 -6.187 1.00 62.22 O ATOM 883 OE2 GLU A 415 -26.948 2.741 -5.451 1.00 4.21 O ATOM 0 H GLU A 415 -26.153 5.470 -2.227 1.00 50.41 H new ATOM 0 HA GLU A 415 -25.133 2.827 -2.916 1.00 35.54 H new ATOM 0 HB2 GLU A 415 -24.311 5.670 -3.647 1.00 74.23 H new ATOM 0 HB3 GLU A 415 -23.586 4.217 -4.305 1.00 74.23 H new ATOM 0 HG2 GLU A 415 -26.482 5.047 -4.665 1.00 5.11 H new ATOM 0 HG3 GLU A 415 -25.208 5.272 -5.847 1.00 5.11 H new ATOM 890 N ILE A 416 -23.237 2.789 -1.333 1.00 22.02 N ATOM 891 CA ILE A 416 -22.101 2.677 -0.442 1.00 44.14 C ATOM 892 C ILE A 416 -21.015 1.901 -1.192 1.00 53.30 C ATOM 893 O ILE A 416 -21.316 0.949 -1.903 1.00 32.44 O ATOM 894 CB ILE A 416 -22.485 1.924 0.883 1.00 53.13 C ATOM 895 CG1 ILE A 416 -23.633 2.644 1.635 1.00 53.45 C ATOM 896 CG2 ILE A 416 -21.272 1.742 1.802 1.00 63.43 C ATOM 897 CD1 ILE A 416 -23.314 4.060 2.088 1.00 24.15 C ATOM 0 H ILE A 416 -23.578 1.891 -1.677 1.00 22.02 H new ATOM 0 HA ILE A 416 -21.752 3.669 -0.156 1.00 44.14 H new ATOM 0 HB ILE A 416 -22.839 0.935 0.593 1.00 53.13 H new ATOM 0 HG12 ILE A 416 -24.509 2.674 0.987 1.00 53.45 H new ATOM 0 HG13 ILE A 416 -23.903 2.051 2.509 1.00 53.45 H new ATOM 0 HG21 ILE A 416 -21.577 1.218 2.708 1.00 63.43 H new ATOM 0 HG22 ILE A 416 -20.508 1.160 1.286 1.00 63.43 H new ATOM 0 HG23 ILE A 416 -20.867 2.718 2.067 1.00 63.43 H new ATOM 0 HD11 ILE A 416 -24.177 4.480 2.604 1.00 24.15 H new ATOM 0 HD12 ILE A 416 -22.460 4.042 2.765 1.00 24.15 H new ATOM 0 HD13 ILE A 416 -23.075 4.675 1.220 1.00 24.15 H new ATOM 909 N THR A 417 -19.788 2.314 -1.099 1.00 61.22 N ATOM 910 CA THR A 417 -18.745 1.624 -1.801 1.00 55.30 C ATOM 911 C THR A 417 -17.782 0.941 -0.816 1.00 24.12 C ATOM 912 O THR A 417 -17.366 1.526 0.194 1.00 51.42 O ATOM 913 CB THR A 417 -18.012 2.557 -2.821 1.00 43.43 C ATOM 914 OG1 THR A 417 -17.129 1.799 -3.677 1.00 4.34 O ATOM 915 CG2 THR A 417 -17.222 3.664 -2.122 1.00 23.40 C ATOM 0 H THR A 417 -19.484 3.118 -0.550 1.00 61.22 H new ATOM 0 HA THR A 417 -19.203 0.835 -2.397 1.00 55.30 H new ATOM 0 HB THR A 417 -18.787 3.024 -3.428 1.00 43.43 H new ATOM 0 HG1 THR A 417 -17.426 0.865 -3.708 1.00 4.34 H new ATOM 0 HG21 THR A 417 -16.730 4.287 -2.869 1.00 23.40 H new ATOM 0 HG22 THR A 417 -17.901 4.277 -1.529 1.00 23.40 H new ATOM 0 HG23 THR A 417 -16.471 3.219 -1.469 1.00 23.40 H new ATOM 923 N VAL A 418 -17.513 -0.314 -1.081 1.00 1.02 N ATOM 924 CA VAL A 418 -16.640 -1.123 -0.272 1.00 34.35 C ATOM 925 C VAL A 418 -15.288 -1.233 -0.969 1.00 4.22 C ATOM 926 O VAL A 418 -15.218 -1.572 -2.153 1.00 71.23 O ATOM 927 CB VAL A 418 -17.241 -2.547 -0.065 1.00 35.30 C ATOM 928 CG1 VAL A 418 -16.321 -3.429 0.776 1.00 34.05 C ATOM 929 CG2 VAL A 418 -18.620 -2.462 0.581 1.00 3.04 C ATOM 0 H VAL A 418 -17.904 -0.810 -1.882 1.00 1.02 H new ATOM 0 HA VAL A 418 -16.524 -0.656 0.706 1.00 34.35 H new ATOM 0 HB VAL A 418 -17.339 -3.005 -1.049 1.00 35.30 H new ATOM 0 HG11 VAL A 418 -16.773 -4.413 0.899 1.00 34.05 H new ATOM 0 HG12 VAL A 418 -15.358 -3.532 0.276 1.00 34.05 H new ATOM 0 HG13 VAL A 418 -16.174 -2.972 1.755 1.00 34.05 H new ATOM 0 HG21 VAL A 418 -19.021 -3.467 0.716 1.00 3.04 H new ATOM 0 HG22 VAL A 418 -18.538 -1.970 1.550 1.00 3.04 H new ATOM 0 HG23 VAL A 418 -19.288 -1.888 -0.061 1.00 3.04 H new ATOM 939 N ASN A 419 -14.242 -0.934 -0.246 1.00 34.54 N ATOM 940 CA ASN A 419 -12.891 -0.988 -0.772 1.00 32.53 C ATOM 941 C ASN A 419 -12.222 -2.288 -0.357 1.00 22.01 C ATOM 942 O ASN A 419 -12.314 -2.701 0.800 1.00 41.11 O ATOM 943 CB ASN A 419 -12.049 0.245 -0.328 1.00 22.11 C ATOM 944 CG ASN A 419 -11.909 0.395 1.188 1.00 25.22 C ATOM 945 OD1 ASN A 419 -10.986 -0.137 1.798 1.00 5.52 O ATOM 946 ND2 ASN A 419 -12.784 1.170 1.797 1.00 12.34 N ATOM 0 H ASN A 419 -14.296 -0.644 0.730 1.00 34.54 H new ATOM 0 HA ASN A 419 -12.950 -0.957 -1.860 1.00 32.53 H new ATOM 0 HB2 ASN A 419 -11.055 0.169 -0.768 1.00 22.11 H new ATOM 0 HB3 ASN A 419 -12.508 1.148 -0.731 1.00 22.11 H new ATOM 0 HD21 ASN A 419 -12.704 1.340 2.799 1.00 12.34 H new ATOM 0 HD22 ASN A 419 -13.541 1.600 1.266 1.00 12.34 H new ATOM 953 N VAL A 420 -11.650 -2.975 -1.314 1.00 64.24 N ATOM 954 CA VAL A 420 -10.936 -4.198 -1.048 1.00 4.41 C ATOM 955 C VAL A 420 -9.617 -4.211 -1.839 1.00 0.52 C ATOM 956 O VAL A 420 -9.563 -3.799 -3.007 1.00 15.53 O ATOM 957 CB VAL A 420 -11.812 -5.466 -1.334 1.00 62.21 C ATOM 958 CG1 VAL A 420 -12.258 -5.529 -2.778 1.00 52.41 C ATOM 959 CG2 VAL A 420 -11.094 -6.747 -0.934 1.00 64.34 C ATOM 0 H VAL A 420 -11.666 -2.703 -2.297 1.00 64.24 H new ATOM 0 HA VAL A 420 -10.699 -4.236 0.015 1.00 4.41 H new ATOM 0 HB VAL A 420 -12.705 -5.376 -0.716 1.00 62.21 H new ATOM 0 HG11 VAL A 420 -12.862 -6.423 -2.933 1.00 52.41 H new ATOM 0 HG12 VAL A 420 -12.850 -4.645 -3.015 1.00 52.41 H new ATOM 0 HG13 VAL A 420 -11.384 -5.565 -3.428 1.00 52.41 H new ATOM 0 HG21 VAL A 420 -11.733 -7.604 -1.147 1.00 64.34 H new ATOM 0 HG22 VAL A 420 -10.166 -6.836 -1.500 1.00 64.34 H new ATOM 0 HG23 VAL A 420 -10.868 -6.720 0.132 1.00 64.34 H new ATOM 969 N SER A 421 -8.576 -4.623 -1.195 1.00 41.42 N ATOM 970 CA SER A 421 -7.264 -4.630 -1.773 1.00 35.43 C ATOM 971 C SER A 421 -6.990 -5.946 -2.487 1.00 23.33 C ATOM 972 O SER A 421 -7.127 -7.030 -1.894 1.00 42.32 O ATOM 973 CB SER A 421 -6.281 -4.451 -0.650 1.00 41.03 C ATOM 974 OG SER A 421 -6.682 -3.377 0.184 1.00 31.40 O ATOM 0 H SER A 421 -8.609 -4.971 -0.237 1.00 41.42 H new ATOM 0 HA SER A 421 -7.176 -3.830 -2.508 1.00 35.43 H new ATOM 0 HB2 SER A 421 -6.213 -5.369 -0.066 1.00 41.03 H new ATOM 0 HB3 SER A 421 -5.288 -4.256 -1.054 1.00 41.03 H new ATOM 0 HG SER A 421 -6.235 -3.453 1.053 1.00 31.40 H new ATOM 980 N THR A 422 -6.652 -5.878 -3.751 1.00 43.43 N ATOM 981 CA THR A 422 -6.303 -7.058 -4.462 1.00 60.11 C ATOM 982 C THR A 422 -4.844 -6.954 -4.980 1.00 42.40 C ATOM 983 O THR A 422 -4.552 -6.223 -5.923 1.00 13.02 O ATOM 984 CB THR A 422 -7.356 -7.379 -5.596 1.00 11.24 C ATOM 985 OG1 THR A 422 -7.113 -8.653 -6.193 1.00 2.11 O ATOM 986 CG2 THR A 422 -7.407 -6.305 -6.687 1.00 1.35 C ATOM 0 H THR A 422 -6.615 -5.017 -4.297 1.00 43.43 H new ATOM 0 HA THR A 422 -6.338 -7.911 -3.785 1.00 60.11 H new ATOM 0 HB THR A 422 -8.325 -7.393 -5.098 1.00 11.24 H new ATOM 0 HG1 THR A 422 -7.782 -8.821 -6.889 1.00 2.11 H new ATOM 0 HG21 THR A 422 -8.148 -6.583 -7.436 1.00 1.35 H new ATOM 0 HG22 THR A 422 -7.681 -5.348 -6.243 1.00 1.35 H new ATOM 0 HG23 THR A 422 -6.428 -6.219 -7.159 1.00 1.35 H new ATOM 994 N GLY A 423 -3.940 -7.677 -4.345 1.00 64.32 N ATOM 995 CA GLY A 423 -2.558 -7.681 -4.781 1.00 52.40 C ATOM 996 C GLY A 423 -1.745 -6.443 -4.361 1.00 32.30 C ATOM 997 O GLY A 423 -2.187 -5.300 -4.546 1.00 71.32 O ATOM 0 H GLY A 423 -4.136 -8.263 -3.534 1.00 64.32 H new ATOM 0 HA2 GLY A 423 -2.069 -8.571 -4.384 1.00 52.40 H new ATOM 0 HA3 GLY A 423 -2.535 -7.762 -5.868 1.00 52.40 H new ATOM 1001 N PRO A 424 -0.560 -6.642 -3.755 1.00 74.05 N ATOM 1002 CA PRO A 424 0.369 -5.547 -3.452 1.00 12.42 C ATOM 1003 C PRO A 424 0.999 -5.000 -4.743 1.00 10.24 C ATOM 1004 O PRO A 424 1.025 -5.684 -5.773 1.00 42.12 O ATOM 1005 CB PRO A 424 1.451 -6.203 -2.576 1.00 72.32 C ATOM 1006 CG PRO A 424 0.876 -7.515 -2.165 1.00 75.43 C ATOM 1007 CD PRO A 424 -0.043 -7.927 -3.274 1.00 31.10 C ATOM 0 HA PRO A 424 -0.124 -4.708 -2.962 1.00 12.42 H new ATOM 0 HB2 PRO A 424 2.380 -6.336 -3.131 1.00 72.32 H new ATOM 0 HB3 PRO A 424 1.684 -5.585 -1.708 1.00 72.32 H new ATOM 0 HG2 PRO A 424 1.662 -8.255 -2.014 1.00 75.43 H new ATOM 0 HG3 PRO A 424 0.336 -7.426 -1.223 1.00 75.43 H new ATOM 0 HD2 PRO A 424 0.485 -8.470 -4.058 1.00 31.10 H new ATOM 0 HD3 PRO A 424 -0.842 -8.578 -2.918 1.00 31.10 H new ATOM 1015 N GLU A 425 1.476 -3.788 -4.697 1.00 54.44 N ATOM 1016 CA GLU A 425 2.059 -3.160 -5.848 1.00 15.33 C ATOM 1017 C GLU A 425 3.558 -3.489 -5.935 1.00 42.23 C ATOM 1018 O GLU A 425 4.209 -3.792 -4.915 1.00 51.25 O ATOM 1019 CB GLU A 425 1.849 -1.663 -5.719 1.00 1.42 C ATOM 1020 CG GLU A 425 1.294 -0.989 -6.951 1.00 14.32 C ATOM 1021 CD GLU A 425 2.270 -0.915 -8.095 1.00 73.44 C ATOM 1022 OE1 GLU A 425 2.430 -1.913 -8.823 1.00 11.25 O ATOM 1023 OE2 GLU A 425 2.888 0.153 -8.281 1.00 62.44 O ATOM 0 H GLU A 425 1.471 -3.207 -3.859 1.00 54.44 H new ATOM 0 HA GLU A 425 1.587 -3.528 -6.759 1.00 15.33 H new ATOM 0 HB2 GLU A 425 1.172 -1.477 -4.885 1.00 1.42 H new ATOM 0 HB3 GLU A 425 2.802 -1.198 -5.467 1.00 1.42 H new ATOM 0 HG2 GLU A 425 0.405 -1.527 -7.279 1.00 14.32 H new ATOM 0 HG3 GLU A 425 0.977 0.021 -6.690 1.00 14.32 H new ATOM 1030 N GLN A 426 4.091 -3.421 -7.131 1.00 23.35 N ATOM 1031 CA GLN A 426 5.485 -3.677 -7.389 1.00 53.52 C ATOM 1032 C GLN A 426 6.060 -2.512 -8.166 1.00 63.43 C ATOM 1033 O GLN A 426 5.431 -2.006 -9.094 1.00 12.23 O ATOM 1034 CB GLN A 426 5.702 -4.975 -8.179 1.00 4.51 C ATOM 1035 CG GLN A 426 5.184 -6.242 -7.525 1.00 61.01 C ATOM 1036 CD GLN A 426 5.602 -7.476 -8.298 1.00 40.34 C ATOM 1037 OE1 GLN A 426 4.899 -7.948 -9.181 1.00 22.00 O ATOM 1038 NE2 GLN A 426 6.761 -8.000 -7.990 1.00 63.42 N ATOM 0 H GLN A 426 3.557 -3.182 -7.967 1.00 23.35 H new ATOM 0 HA GLN A 426 5.990 -3.792 -6.430 1.00 53.52 H new ATOM 0 HB2 GLN A 426 5.223 -4.870 -9.153 1.00 4.51 H new ATOM 0 HB3 GLN A 426 6.770 -5.093 -8.360 1.00 4.51 H new ATOM 0 HG2 GLN A 426 5.560 -6.306 -6.504 1.00 61.01 H new ATOM 0 HG3 GLN A 426 4.097 -6.202 -7.462 1.00 61.01 H new ATOM 0 HE21 GLN A 426 7.327 -7.586 -7.249 1.00 63.42 H new ATOM 0 HE22 GLN A 426 7.098 -8.822 -8.491 1.00 63.42 H new ATOM 1047 N ARG A 427 7.251 -2.104 -7.824 1.00 54.31 N ATOM 1048 CA ARG A 427 7.853 -0.973 -8.460 1.00 11.24 C ATOM 1049 C ARG A 427 9.302 -1.299 -8.787 1.00 73.22 C ATOM 1050 O ARG A 427 9.891 -2.207 -8.199 1.00 61.44 O ATOM 1051 CB ARG A 427 7.771 0.255 -7.542 1.00 40.12 C ATOM 1052 CG ARG A 427 7.418 1.540 -8.263 1.00 24.20 C ATOM 1053 CD ARG A 427 5.989 1.474 -8.780 1.00 44.12 C ATOM 1054 NE ARG A 427 5.633 2.618 -9.611 1.00 34.35 N ATOM 1055 CZ ARG A 427 4.596 2.631 -10.456 1.00 53.24 C ATOM 1056 NH1 ARG A 427 3.671 1.676 -10.394 1.00 15.31 N ATOM 1057 NH2 ARG A 427 4.455 3.634 -11.306 1.00 32.34 N ATOM 0 H ARG A 427 7.824 -2.543 -7.104 1.00 54.31 H new ATOM 0 HA ARG A 427 7.320 -0.744 -9.383 1.00 11.24 H new ATOM 0 HB2 ARG A 427 7.027 0.068 -6.768 1.00 40.12 H new ATOM 0 HB3 ARG A 427 8.729 0.384 -7.038 1.00 40.12 H new ATOM 0 HG2 ARG A 427 7.530 2.388 -7.587 1.00 24.20 H new ATOM 0 HG3 ARG A 427 8.106 1.701 -9.093 1.00 24.20 H new ATOM 0 HD2 ARG A 427 5.858 0.558 -9.356 1.00 44.12 H new ATOM 0 HD3 ARG A 427 5.304 1.419 -7.934 1.00 44.12 H new ATOM 0 HE ARG A 427 6.208 3.458 -9.544 1.00 34.35 H new ATOM 0 HH11 ARG A 427 3.752 0.932 -9.701 1.00 15.31 H new ATOM 0 HH12 ARG A 427 2.881 1.688 -11.039 1.00 15.31 H new ATOM 0 HH21 ARG A 427 5.135 4.394 -11.316 1.00 32.34 H new ATOM 0 HH22 ARG A 427 3.666 3.648 -11.952 1.00 32.34 H new ATOM 1071 N GLU A 428 9.846 -0.596 -9.731 1.00 2.54 N ATOM 1072 CA GLU A 428 11.218 -0.772 -10.148 1.00 31.24 C ATOM 1073 C GLU A 428 12.130 0.011 -9.236 1.00 75.53 C ATOM 1074 O GLU A 428 11.788 1.116 -8.804 1.00 11.14 O ATOM 1075 CB GLU A 428 11.381 -0.301 -11.580 1.00 5.31 C ATOM 1076 CG GLU A 428 10.595 -1.119 -12.579 1.00 41.23 C ATOM 1077 CD GLU A 428 10.408 -0.396 -13.872 1.00 43.35 C ATOM 1078 OE1 GLU A 428 11.293 -0.432 -14.732 1.00 31.23 O ATOM 1079 OE2 GLU A 428 9.351 0.256 -14.039 1.00 51.54 O ATOM 0 H GLU A 428 9.348 0.130 -10.247 1.00 2.54 H new ATOM 0 HA GLU A 428 11.482 -1.828 -10.091 1.00 31.24 H new ATOM 0 HB2 GLU A 428 11.067 0.741 -11.649 1.00 5.31 H new ATOM 0 HB3 GLU A 428 12.437 -0.334 -11.847 1.00 5.31 H new ATOM 0 HG2 GLU A 428 11.112 -2.061 -12.762 1.00 41.23 H new ATOM 0 HG3 GLU A 428 9.621 -1.366 -12.158 1.00 41.23 H new ATOM 1086 N ILE A 429 13.237 -0.572 -8.895 1.00 2.13 N ATOM 1087 CA ILE A 429 14.212 0.105 -8.064 1.00 22.43 C ATOM 1088 C ILE A 429 15.040 1.055 -8.950 1.00 15.52 C ATOM 1089 O ILE A 429 15.510 0.645 -10.007 1.00 43.51 O ATOM 1090 CB ILE A 429 15.157 -0.912 -7.299 1.00 64.53 C ATOM 1091 CG1 ILE A 429 14.421 -1.670 -6.171 1.00 23.11 C ATOM 1092 CG2 ILE A 429 16.403 -0.236 -6.737 1.00 30.04 C ATOM 1093 CD1 ILE A 429 13.386 -2.672 -6.631 1.00 31.41 C ATOM 0 H ILE A 429 13.498 -1.517 -9.175 1.00 2.13 H new ATOM 0 HA ILE A 429 13.682 0.671 -7.298 1.00 22.43 H new ATOM 0 HB ILE A 429 15.469 -1.637 -8.050 1.00 64.53 H new ATOM 0 HG12 ILE A 429 15.161 -2.191 -5.563 1.00 23.11 H new ATOM 0 HG13 ILE A 429 13.934 -0.941 -5.524 1.00 23.11 H new ATOM 0 HG21 ILE A 429 17.017 -0.975 -6.222 1.00 30.04 H new ATOM 0 HG22 ILE A 429 16.975 0.207 -7.552 1.00 30.04 H new ATOM 0 HG23 ILE A 429 16.108 0.543 -6.034 1.00 30.04 H new ATOM 0 HD11 ILE A 429 12.929 -3.148 -5.763 1.00 31.41 H new ATOM 0 HD12 ILE A 429 12.618 -2.161 -7.211 1.00 31.41 H new ATOM 0 HD13 ILE A 429 13.864 -3.431 -7.251 1.00 31.41 H new ATOM 1105 N PRO A 430 15.144 2.355 -8.575 1.00 24.33 N ATOM 1106 CA PRO A 430 15.963 3.337 -9.311 1.00 43.33 C ATOM 1107 C PRO A 430 17.409 2.853 -9.491 1.00 12.15 C ATOM 1108 O PRO A 430 18.009 2.275 -8.576 1.00 72.41 O ATOM 1109 CB PRO A 430 15.930 4.571 -8.405 1.00 53.13 C ATOM 1110 CG PRO A 430 14.647 4.452 -7.665 1.00 14.11 C ATOM 1111 CD PRO A 430 14.420 2.980 -7.456 1.00 50.32 C ATOM 0 HA PRO A 430 15.585 3.518 -10.317 1.00 43.33 H new ATOM 0 HB2 PRO A 430 16.781 4.587 -7.724 1.00 53.13 H new ATOM 0 HB3 PRO A 430 15.969 5.492 -8.987 1.00 53.13 H new ATOM 0 HG2 PRO A 430 14.697 4.978 -6.711 1.00 14.11 H new ATOM 0 HG3 PRO A 430 13.828 4.896 -8.231 1.00 14.11 H new ATOM 0 HD2 PRO A 430 14.807 2.648 -6.493 1.00 50.32 H new ATOM 0 HD3 PRO A 430 13.359 2.731 -7.476 1.00 50.32 H new ATOM 1119 N ASP A 431 17.974 3.128 -10.642 1.00 0.14 N ATOM 1120 CA ASP A 431 19.301 2.622 -11.003 1.00 4.53 C ATOM 1121 C ASP A 431 20.417 3.504 -10.441 1.00 61.21 C ATOM 1122 O ASP A 431 21.570 3.089 -10.329 1.00 15.42 O ATOM 1123 CB ASP A 431 19.414 2.503 -12.523 1.00 23.33 C ATOM 1124 CG ASP A 431 20.692 1.839 -12.972 1.00 63.13 C ATOM 1125 OD1 ASP A 431 20.824 0.619 -12.820 1.00 32.41 O ATOM 1126 OD2 ASP A 431 21.571 2.518 -13.525 1.00 33.34 O ATOM 0 H ASP A 431 17.539 3.706 -11.361 1.00 0.14 H new ATOM 0 HA ASP A 431 19.420 1.634 -10.558 1.00 4.53 H new ATOM 0 HB2 ASP A 431 18.564 1.935 -12.901 1.00 23.33 H new ATOM 0 HB3 ASP A 431 19.354 3.498 -12.965 1.00 23.33 H new ATOM 1131 N VAL A 432 20.051 4.701 -10.022 1.00 15.53 N ATOM 1132 CA VAL A 432 21.000 5.673 -9.466 1.00 35.52 C ATOM 1133 C VAL A 432 21.487 5.227 -8.058 1.00 34.32 C ATOM 1134 O VAL A 432 22.457 5.767 -7.510 1.00 64.41 O ATOM 1135 CB VAL A 432 20.350 7.097 -9.403 1.00 23.33 C ATOM 1136 CG1 VAL A 432 19.163 7.136 -8.450 1.00 41.41 C ATOM 1137 CG2 VAL A 432 21.370 8.185 -9.064 1.00 45.35 C ATOM 0 H VAL A 432 19.088 5.036 -10.054 1.00 15.53 H new ATOM 0 HA VAL A 432 21.868 5.719 -10.124 1.00 35.52 H new ATOM 0 HB VAL A 432 19.975 7.310 -10.404 1.00 23.33 H new ATOM 0 HG11 VAL A 432 18.741 8.141 -8.435 1.00 41.41 H new ATOM 0 HG12 VAL A 432 18.404 6.429 -8.785 1.00 41.41 H new ATOM 0 HG13 VAL A 432 19.493 6.866 -7.447 1.00 41.41 H new ATOM 0 HG21 VAL A 432 20.872 9.154 -9.032 1.00 45.35 H new ATOM 0 HG22 VAL A 432 21.817 7.975 -8.092 1.00 45.35 H new ATOM 0 HG23 VAL A 432 22.149 8.203 -9.826 1.00 45.35 H new ATOM 1147 N SER A 433 20.829 4.214 -7.521 1.00 65.15 N ATOM 1148 CA SER A 433 21.110 3.685 -6.202 1.00 14.31 C ATOM 1149 C SER A 433 22.583 3.261 -6.037 1.00 12.02 C ATOM 1150 O SER A 433 23.229 3.615 -5.056 1.00 34.12 O ATOM 1151 CB SER A 433 20.168 2.519 -5.931 1.00 12.51 C ATOM 1152 OG SER A 433 18.820 2.929 -6.120 1.00 52.02 O ATOM 0 H SER A 433 20.071 3.729 -8.000 1.00 65.15 H new ATOM 0 HA SER A 433 20.943 4.475 -5.470 1.00 14.31 H new ATOM 0 HB2 SER A 433 20.401 1.689 -6.598 1.00 12.51 H new ATOM 0 HB3 SER A 433 20.307 2.157 -4.912 1.00 12.51 H new ATOM 0 HG SER A 433 18.544 2.731 -7.039 1.00 52.02 H new ATOM 1158 N THR A 434 23.115 2.557 -7.023 1.00 41.25 N ATOM 1159 CA THR A 434 24.488 2.080 -6.990 1.00 3.51 C ATOM 1160 C THR A 434 25.514 3.222 -7.123 1.00 11.42 C ATOM 1161 O THR A 434 26.692 3.064 -6.806 1.00 31.42 O ATOM 1162 CB THR A 434 24.691 1.030 -8.094 1.00 32.24 C ATOM 1163 OG1 THR A 434 23.999 1.464 -9.288 1.00 20.14 O ATOM 1164 CG2 THR A 434 24.151 -0.326 -7.658 1.00 62.14 C ATOM 0 H THR A 434 22.607 2.300 -7.869 1.00 41.25 H new ATOM 0 HA THR A 434 24.661 1.625 -6.015 1.00 3.51 H new ATOM 0 HB THR A 434 25.758 0.927 -8.292 1.00 32.24 H new ATOM 0 HG1 THR A 434 24.124 0.801 -9.998 1.00 20.14 H new ATOM 0 HG21 THR A 434 24.306 -1.053 -8.455 1.00 62.14 H new ATOM 0 HG22 THR A 434 24.675 -0.655 -6.761 1.00 62.14 H new ATOM 0 HG23 THR A 434 23.085 -0.242 -7.446 1.00 62.14 H new ATOM 1172 N LEU A 435 25.050 4.371 -7.558 1.00 61.13 N ATOM 1173 CA LEU A 435 25.917 5.500 -7.779 1.00 14.32 C ATOM 1174 C LEU A 435 26.036 6.351 -6.522 1.00 21.13 C ATOM 1175 O LEU A 435 27.110 6.885 -6.214 1.00 1.22 O ATOM 1176 CB LEU A 435 25.399 6.346 -8.945 1.00 24.34 C ATOM 1177 CG LEU A 435 25.231 5.620 -10.288 1.00 53.05 C ATOM 1178 CD1 LEU A 435 24.675 6.563 -11.340 1.00 41.43 C ATOM 1179 CD2 LEU A 435 26.553 5.021 -10.757 1.00 64.20 C ATOM 0 H LEU A 435 24.067 4.547 -7.767 1.00 61.13 H new ATOM 0 HA LEU A 435 26.909 5.123 -8.029 1.00 14.32 H new ATOM 0 HB2 LEU A 435 24.435 6.767 -8.661 1.00 24.34 H new ATOM 0 HB3 LEU A 435 26.082 7.183 -9.091 1.00 24.34 H new ATOM 0 HG LEU A 435 24.522 4.805 -10.142 1.00 53.05 H new ATOM 0 HD11 LEU A 435 24.563 6.030 -12.284 1.00 41.43 H new ATOM 0 HD12 LEU A 435 23.703 6.936 -11.017 1.00 41.43 H new ATOM 0 HD13 LEU A 435 25.359 7.401 -11.475 1.00 41.43 H new ATOM 0 HD21 LEU A 435 26.405 4.513 -11.710 1.00 64.20 H new ATOM 0 HD22 LEU A 435 27.289 5.815 -10.880 1.00 64.20 H new ATOM 0 HD23 LEU A 435 26.911 4.306 -10.017 1.00 64.20 H new ATOM 1191 N THR A 436 24.948 6.500 -5.798 1.00 40.02 N ATOM 1192 CA THR A 436 24.944 7.309 -4.606 1.00 52.45 C ATOM 1193 C THR A 436 23.972 6.738 -3.552 1.00 21.01 C ATOM 1194 O THR A 436 22.768 6.598 -3.803 1.00 0.25 O ATOM 1195 CB THR A 436 24.586 8.783 -4.948 1.00 53.34 C ATOM 1196 OG1 THR A 436 25.517 9.275 -5.935 1.00 53.40 O ATOM 1197 CG2 THR A 436 24.661 9.669 -3.710 1.00 21.43 C ATOM 0 H THR A 436 24.051 6.067 -6.019 1.00 40.02 H new ATOM 0 HA THR A 436 25.947 7.290 -4.180 1.00 52.45 H new ATOM 0 HB THR A 436 23.566 8.811 -5.332 1.00 53.34 H new ATOM 0 HG1 THR A 436 25.297 10.204 -6.158 1.00 53.40 H new ATOM 0 HG21 THR A 436 24.406 10.694 -3.980 1.00 21.43 H new ATOM 0 HG22 THR A 436 23.959 9.306 -2.960 1.00 21.43 H new ATOM 0 HG23 THR A 436 25.672 9.642 -3.304 1.00 21.43 H new ATOM 1205 N TYR A 437 24.512 6.438 -2.379 1.00 12.02 N ATOM 1206 CA TYR A 437 23.767 5.852 -1.268 1.00 11.14 C ATOM 1207 C TYR A 437 22.621 6.752 -0.799 1.00 10.33 C ATOM 1208 O TYR A 437 21.512 6.270 -0.529 1.00 55.24 O ATOM 1209 CB TYR A 437 24.725 5.525 -0.108 1.00 33.42 C ATOM 1210 CG TYR A 437 24.038 5.042 1.147 1.00 23.24 C ATOM 1211 CD1 TYR A 437 23.323 3.861 1.152 1.00 2.31 C ATOM 1212 CD2 TYR A 437 24.107 5.772 2.326 1.00 10.11 C ATOM 1213 CE1 TYR A 437 22.698 3.418 2.289 1.00 54.22 C ATOM 1214 CE2 TYR A 437 23.483 5.330 3.468 1.00 64.13 C ATOM 1215 CZ TYR A 437 22.778 4.152 3.439 1.00 61.23 C ATOM 1216 OH TYR A 437 22.155 3.704 4.564 1.00 51.12 O ATOM 0 H TYR A 437 25.497 6.597 -2.167 1.00 12.02 H new ATOM 0 HA TYR A 437 23.311 4.928 -1.624 1.00 11.14 H new ATOM 0 HB2 TYR A 437 25.430 4.763 -0.439 1.00 33.42 H new ATOM 0 HB3 TYR A 437 25.307 6.416 0.130 1.00 33.42 H new ATOM 0 HD1 TYR A 437 23.255 3.277 0.246 1.00 2.31 H new ATOM 0 HD2 TYR A 437 24.659 6.700 2.346 1.00 10.11 H new ATOM 0 HE1 TYR A 437 22.144 2.491 2.276 1.00 54.22 H new ATOM 0 HE2 TYR A 437 23.547 5.904 4.380 1.00 64.13 H new ATOM 0 HH TYR A 437 22.307 4.337 5.296 1.00 51.12 H new ATOM 1226 N ALA A 438 22.890 8.042 -0.714 1.00 44.41 N ATOM 1227 CA ALA A 438 21.903 9.023 -0.299 1.00 73.42 C ATOM 1228 C ALA A 438 20.707 9.023 -1.246 1.00 44.34 C ATOM 1229 O ALA A 438 19.558 9.193 -0.824 1.00 3.32 O ATOM 1230 CB ALA A 438 22.534 10.406 -0.230 1.00 45.12 C ATOM 0 H ALA A 438 23.803 8.441 -0.932 1.00 44.41 H new ATOM 0 HA ALA A 438 21.545 8.754 0.695 1.00 73.42 H new ATOM 0 HB1 ALA A 438 21.784 11.133 0.082 1.00 45.12 H new ATOM 0 HB2 ALA A 438 23.352 10.397 0.490 1.00 45.12 H new ATOM 0 HB3 ALA A 438 22.918 10.680 -1.213 1.00 45.12 H new ATOM 1236 N GLU A 439 20.978 8.831 -2.520 1.00 15.35 N ATOM 1237 CA GLU A 439 19.933 8.775 -3.517 1.00 32.41 C ATOM 1238 C GLU A 439 19.122 7.503 -3.381 1.00 75.21 C ATOM 1239 O GLU A 439 17.899 7.531 -3.485 1.00 72.53 O ATOM 1240 CB GLU A 439 20.497 8.912 -4.930 1.00 75.31 C ATOM 1241 CG GLU A 439 21.195 10.236 -5.171 1.00 64.24 C ATOM 1242 CD GLU A 439 20.304 11.405 -4.850 1.00 33.12 C ATOM 1243 OE1 GLU A 439 19.455 11.768 -5.680 1.00 2.33 O ATOM 1244 OE2 GLU A 439 20.419 11.971 -3.753 1.00 35.15 O ATOM 0 H GLU A 439 21.921 8.710 -2.890 1.00 15.35 H new ATOM 0 HA GLU A 439 19.270 9.622 -3.344 1.00 32.41 H new ATOM 0 HB2 GLU A 439 21.200 8.100 -5.113 1.00 75.31 H new ATOM 0 HB3 GLU A 439 19.686 8.800 -5.650 1.00 75.31 H new ATOM 0 HG2 GLU A 439 22.096 10.288 -4.560 1.00 64.24 H new ATOM 0 HG3 GLU A 439 21.511 10.296 -6.212 1.00 64.24 H new ATOM 1251 N ALA A 440 19.811 6.405 -3.100 1.00 61.22 N ATOM 1252 CA ALA A 440 19.184 5.099 -2.967 1.00 64.42 C ATOM 1253 C ALA A 440 18.160 5.098 -1.847 1.00 63.51 C ATOM 1254 O ALA A 440 17.000 4.753 -2.056 1.00 24.04 O ATOM 1255 CB ALA A 440 20.243 4.041 -2.689 1.00 23.54 C ATOM 0 H ALA A 440 20.821 6.396 -2.958 1.00 61.22 H new ATOM 0 HA ALA A 440 18.674 4.871 -3.903 1.00 64.42 H new ATOM 0 HB1 ALA A 440 19.766 3.066 -2.591 1.00 23.54 H new ATOM 0 HB2 ALA A 440 20.956 4.015 -3.513 1.00 23.54 H new ATOM 0 HB3 ALA A 440 20.766 4.284 -1.764 1.00 23.54 H new ATOM 1261 N VAL A 441 18.569 5.547 -0.682 1.00 55.41 N ATOM 1262 CA VAL A 441 17.681 5.545 0.458 1.00 22.15 C ATOM 1263 C VAL A 441 16.507 6.505 0.294 1.00 42.54 C ATOM 1264 O VAL A 441 15.370 6.134 0.569 1.00 63.53 O ATOM 1265 CB VAL A 441 18.408 5.761 1.812 1.00 43.14 C ATOM 1266 CG1 VAL A 441 19.280 4.561 2.132 1.00 23.41 C ATOM 1267 CG2 VAL A 441 19.254 7.027 1.795 1.00 55.41 C ATOM 0 H VAL A 441 19.503 5.915 -0.500 1.00 55.41 H new ATOM 0 HA VAL A 441 17.270 4.536 0.489 1.00 22.15 H new ATOM 0 HB VAL A 441 17.648 5.874 2.585 1.00 43.14 H new ATOM 0 HG11 VAL A 441 19.786 4.722 3.084 1.00 23.41 H new ATOM 0 HG12 VAL A 441 18.659 3.667 2.198 1.00 23.41 H new ATOM 0 HG13 VAL A 441 20.022 4.430 1.344 1.00 23.41 H new ATOM 0 HG21 VAL A 441 19.749 7.147 2.759 1.00 55.41 H new ATOM 0 HG22 VAL A 441 20.005 6.952 1.008 1.00 55.41 H new ATOM 0 HG23 VAL A 441 18.615 7.889 1.605 1.00 55.41 H new ATOM 1277 N LYS A 442 16.763 7.710 -0.193 1.00 42.30 N ATOM 1278 CA LYS A 442 15.695 8.689 -0.364 1.00 54.01 C ATOM 1279 C LYS A 442 14.709 8.266 -1.443 1.00 42.34 C ATOM 1280 O LYS A 442 13.496 8.240 -1.210 1.00 14.14 O ATOM 1281 CB LYS A 442 16.263 10.061 -0.715 1.00 71.30 C ATOM 1282 CG LYS A 442 16.985 10.780 0.412 1.00 61.32 C ATOM 1283 CD LYS A 442 16.035 11.159 1.533 1.00 14.24 C ATOM 1284 CE LYS A 442 16.731 12.020 2.567 1.00 51.42 C ATOM 1285 NZ LYS A 442 15.802 12.482 3.618 1.00 52.22 N ATOM 0 H LYS A 442 17.689 8.033 -0.474 1.00 42.30 H new ATOM 0 HA LYS A 442 15.167 8.747 0.588 1.00 54.01 H new ATOM 0 HB2 LYS A 442 16.954 9.946 -1.550 1.00 71.30 H new ATOM 0 HB3 LYS A 442 15.447 10.694 -1.062 1.00 71.30 H new ATOM 0 HG2 LYS A 442 17.775 10.140 0.805 1.00 61.32 H new ATOM 0 HG3 LYS A 442 17.465 11.678 0.023 1.00 61.32 H new ATOM 0 HD2 LYS A 442 15.180 11.696 1.123 1.00 14.24 H new ATOM 0 HD3 LYS A 442 15.648 10.257 2.007 1.00 14.24 H new ATOM 0 HE2 LYS A 442 17.542 11.453 3.024 1.00 51.42 H new ATOM 0 HE3 LYS A 442 17.182 12.883 2.076 1.00 51.42 H new ATOM 0 HZ1 LYS A 442 16.318 13.068 4.305 1.00 52.22 H new ATOM 0 HZ2 LYS A 442 15.041 13.045 3.186 1.00 52.22 H new ATOM 0 HZ3 LYS A 442 15.391 11.660 4.104 1.00 52.22 H new ATOM 1299 N LYS A 443 15.230 7.874 -2.588 1.00 63.41 N ATOM 1300 CA LYS A 443 14.398 7.525 -3.711 1.00 51.12 C ATOM 1301 C LYS A 443 13.568 6.278 -3.495 1.00 54.03 C ATOM 1302 O LYS A 443 12.398 6.255 -3.872 1.00 74.55 O ATOM 1303 CB LYS A 443 15.169 7.544 -5.036 1.00 64.15 C ATOM 1304 CG LYS A 443 15.492 8.969 -5.482 1.00 10.00 C ATOM 1305 CD LYS A 443 16.385 9.029 -6.706 1.00 70.22 C ATOM 1306 CE LYS A 443 16.451 10.452 -7.280 1.00 11.12 C ATOM 1307 NZ LYS A 443 16.905 11.475 -6.301 1.00 62.11 N ATOM 0 H LYS A 443 16.232 7.790 -2.761 1.00 63.41 H new ATOM 0 HA LYS A 443 13.656 8.319 -3.792 1.00 51.12 H new ATOM 0 HB2 LYS A 443 16.094 6.978 -4.927 1.00 64.15 H new ATOM 0 HB3 LYS A 443 14.580 7.046 -5.807 1.00 64.15 H new ATOM 0 HG2 LYS A 443 14.561 9.495 -5.694 1.00 10.00 H new ATOM 0 HG3 LYS A 443 15.977 9.498 -4.661 1.00 10.00 H new ATOM 0 HD2 LYS A 443 17.388 8.694 -6.443 1.00 70.22 H new ATOM 0 HD3 LYS A 443 16.009 8.345 -7.467 1.00 70.22 H new ATOM 0 HE2 LYS A 443 17.126 10.457 -8.136 1.00 11.12 H new ATOM 0 HE3 LYS A 443 15.464 10.730 -7.650 1.00 11.12 H new ATOM 0 HZ1 LYS A 443 16.876 12.416 -6.743 1.00 62.11 H new ATOM 0 HZ2 LYS A 443 16.279 11.463 -5.471 1.00 62.11 H new ATOM 0 HZ3 LYS A 443 17.878 11.262 -6.003 1.00 62.11 H new ATOM 1321 N LEU A 444 14.135 5.257 -2.871 1.00 72.32 N ATOM 1322 CA LEU A 444 13.359 4.059 -2.582 1.00 71.24 C ATOM 1323 C LEU A 444 12.284 4.309 -1.539 1.00 64.54 C ATOM 1324 O LEU A 444 11.135 3.897 -1.727 1.00 63.32 O ATOM 1325 CB LEU A 444 14.220 2.842 -2.211 1.00 51.10 C ATOM 1326 CG LEU A 444 14.806 2.037 -3.379 1.00 12.21 C ATOM 1327 CD1 LEU A 444 15.811 2.843 -4.181 1.00 60.42 C ATOM 1328 CD2 LEU A 444 15.426 0.744 -2.884 1.00 30.13 C ATOM 0 H LEU A 444 15.106 5.231 -2.561 1.00 72.32 H new ATOM 0 HA LEU A 444 12.864 3.808 -3.520 1.00 71.24 H new ATOM 0 HB2 LEU A 444 15.044 3.185 -1.585 1.00 51.10 H new ATOM 0 HB3 LEU A 444 13.616 2.169 -1.602 1.00 51.10 H new ATOM 0 HG LEU A 444 13.981 1.794 -4.048 1.00 12.21 H new ATOM 0 HD11 LEU A 444 16.199 2.233 -4.997 1.00 60.42 H new ATOM 0 HD12 LEU A 444 15.324 3.728 -4.590 1.00 60.42 H new ATOM 0 HD13 LEU A 444 16.633 3.148 -3.533 1.00 60.42 H new ATOM 0 HD21 LEU A 444 15.835 0.190 -3.729 1.00 30.13 H new ATOM 0 HD22 LEU A 444 16.225 0.971 -2.178 1.00 30.13 H new ATOM 0 HD23 LEU A 444 14.664 0.141 -2.389 1.00 30.13 H new ATOM 1340 N THR A 445 12.630 5.038 -0.480 1.00 35.02 N ATOM 1341 CA THR A 445 11.681 5.333 0.596 1.00 72.14 C ATOM 1342 C THR A 445 10.486 6.140 0.051 1.00 72.40 C ATOM 1343 O THR A 445 9.315 5.822 0.332 1.00 2.53 O ATOM 1344 CB THR A 445 12.366 6.117 1.756 1.00 45.13 C ATOM 1345 OG1 THR A 445 13.509 5.383 2.243 1.00 11.22 O ATOM 1346 CG2 THR A 445 11.400 6.341 2.909 1.00 33.45 C ATOM 0 H THR A 445 13.559 5.436 -0.342 1.00 35.02 H new ATOM 0 HA THR A 445 11.322 4.383 0.992 1.00 72.14 H new ATOM 0 HB THR A 445 12.682 7.083 1.363 1.00 45.13 H new ATOM 0 HG1 THR A 445 14.332 5.847 1.981 1.00 11.22 H new ATOM 0 HG21 THR A 445 11.904 6.890 3.704 1.00 33.45 H new ATOM 0 HG22 THR A 445 10.542 6.915 2.559 1.00 33.45 H new ATOM 0 HG23 THR A 445 11.060 5.378 3.291 1.00 33.45 H new ATOM 1354 N ALA A 446 10.789 7.133 -0.779 1.00 52.41 N ATOM 1355 CA ALA A 446 9.779 7.997 -1.366 1.00 60.13 C ATOM 1356 C ALA A 446 8.945 7.262 -2.417 1.00 54.01 C ATOM 1357 O ALA A 446 7.797 7.616 -2.660 1.00 53.42 O ATOM 1358 CB ALA A 446 10.425 9.233 -1.961 1.00 23.33 C ATOM 0 H ALA A 446 11.743 7.359 -1.062 1.00 52.41 H new ATOM 0 HA ALA A 446 9.100 8.303 -0.570 1.00 60.13 H new ATOM 0 HB1 ALA A 446 9.656 9.871 -2.397 1.00 23.33 H new ATOM 0 HB2 ALA A 446 10.951 9.781 -1.179 1.00 23.33 H new ATOM 0 HB3 ALA A 446 11.133 8.937 -2.735 1.00 23.33 H new ATOM 1364 N ALA A 447 9.514 6.220 -3.013 1.00 20.10 N ATOM 1365 CA ALA A 447 8.808 5.440 -4.028 1.00 21.42 C ATOM 1366 C ALA A 447 7.843 4.457 -3.375 1.00 41.34 C ATOM 1367 O ALA A 447 6.988 3.854 -4.045 1.00 61.53 O ATOM 1368 CB ALA A 447 9.790 4.703 -4.929 1.00 13.32 C ATOM 0 H ALA A 447 10.460 5.895 -2.813 1.00 20.10 H new ATOM 0 HA ALA A 447 8.233 6.131 -4.645 1.00 21.42 H new ATOM 0 HB1 ALA A 447 9.240 4.130 -5.675 1.00 13.32 H new ATOM 0 HB2 ALA A 447 10.437 5.424 -5.429 1.00 13.32 H new ATOM 0 HB3 ALA A 447 10.398 4.026 -4.328 1.00 13.32 H new ATOM 1374 N GLY A 448 7.983 4.282 -2.084 1.00 30.32 N ATOM 1375 CA GLY A 448 7.089 3.427 -1.371 1.00 35.41 C ATOM 1376 C GLY A 448 7.793 2.309 -0.668 1.00 22.11 C ATOM 1377 O GLY A 448 7.232 1.715 0.256 1.00 31.03 O ATOM 0 H GLY A 448 8.706 4.721 -1.515 1.00 30.32 H new ATOM 0 HA2 GLY A 448 6.534 4.017 -0.641 1.00 35.41 H new ATOM 0 HA3 GLY A 448 6.360 3.011 -2.066 1.00 35.41 H new ATOM 1381 N PHE A 449 9.022 2.011 -1.083 1.00 23.11 N ATOM 1382 CA PHE A 449 9.773 0.945 -0.465 1.00 40.35 C ATOM 1383 C PHE A 449 10.127 1.347 0.946 1.00 14.31 C ATOM 1384 O PHE A 449 10.964 2.205 1.162 1.00 42.54 O ATOM 1385 CB PHE A 449 11.046 0.609 -1.253 1.00 53.30 C ATOM 1386 CG PHE A 449 10.805 0.107 -2.648 1.00 52.43 C ATOM 1387 CD1 PHE A 449 10.473 -1.218 -2.872 1.00 23.52 C ATOM 1388 CD2 PHE A 449 10.918 0.958 -3.735 1.00 3.24 C ATOM 1389 CE1 PHE A 449 10.259 -1.685 -4.152 1.00 41.31 C ATOM 1390 CE2 PHE A 449 10.704 0.496 -5.017 1.00 21.01 C ATOM 1391 CZ PHE A 449 10.374 -0.828 -5.225 1.00 54.14 C ATOM 0 H PHE A 449 9.507 2.494 -1.839 1.00 23.11 H new ATOM 0 HA PHE A 449 9.153 0.049 -0.457 1.00 40.35 H new ATOM 0 HB2 PHE A 449 11.671 1.500 -1.305 1.00 53.30 H new ATOM 0 HB3 PHE A 449 11.610 -0.144 -0.703 1.00 53.30 H new ATOM 0 HD1 PHE A 449 10.380 -1.894 -2.035 1.00 23.52 H new ATOM 0 HD2 PHE A 449 11.176 1.995 -3.577 1.00 3.24 H new ATOM 0 HE1 PHE A 449 10.002 -2.721 -4.313 1.00 41.31 H new ATOM 0 HE2 PHE A 449 10.795 1.169 -5.857 1.00 21.01 H new ATOM 0 HZ PHE A 449 10.206 -1.192 -6.228 1.00 54.14 H new ATOM 1401 N GLY A 450 9.421 0.787 1.885 1.00 31.31 N ATOM 1402 CA GLY A 450 9.674 1.076 3.262 1.00 75.34 C ATOM 1403 C GLY A 450 10.142 -0.139 3.986 1.00 1.22 C ATOM 1404 O GLY A 450 10.200 -0.168 5.217 1.00 12.12 O ATOM 0 H GLY A 450 8.663 0.125 1.719 1.00 31.31 H new ATOM 0 HA2 GLY A 450 10.425 1.862 3.340 1.00 75.34 H new ATOM 0 HA3 GLY A 450 8.766 1.455 3.730 1.00 75.34 H new ATOM 1408 N ARG A 451 10.463 -1.154 3.228 1.00 13.15 N ATOM 1409 CA ARG A 451 10.940 -2.390 3.770 1.00 43.54 C ATOM 1410 C ARG A 451 12.405 -2.476 3.427 1.00 4.32 C ATOM 1411 O ARG A 451 12.758 -2.628 2.263 1.00 31.05 O ATOM 1412 CB ARG A 451 10.216 -3.570 3.115 1.00 52.24 C ATOM 1413 CG ARG A 451 8.702 -3.470 3.077 1.00 72.30 C ATOM 1414 CD ARG A 451 8.087 -3.468 4.454 1.00 44.34 C ATOM 1415 NE ARG A 451 6.634 -3.332 4.379 1.00 3.13 N ATOM 1416 CZ ARG A 451 5.768 -3.710 5.326 1.00 50.33 C ATOM 1417 NH1 ARG A 451 6.196 -4.273 6.461 1.00 63.21 N ATOM 1418 NH2 ARG A 451 4.470 -3.522 5.134 1.00 64.13 N ATOM 0 H ARG A 451 10.399 -1.142 2.210 1.00 13.15 H new ATOM 0 HA ARG A 451 10.767 -2.427 4.846 1.00 43.54 H new ATOM 0 HB2 ARG A 451 10.581 -3.676 2.093 1.00 52.24 H new ATOM 0 HB3 ARG A 451 10.489 -4.481 3.647 1.00 52.24 H new ATOM 0 HG2 ARG A 451 8.415 -2.558 2.553 1.00 72.30 H new ATOM 0 HG3 ARG A 451 8.300 -4.306 2.505 1.00 72.30 H new ATOM 0 HD2 ARG A 451 8.343 -4.392 4.972 1.00 44.34 H new ATOM 0 HD3 ARG A 451 8.503 -2.649 5.041 1.00 44.34 H new ATOM 0 HE ARG A 451 6.247 -2.913 3.533 1.00 3.13 H new ATOM 0 HH11 ARG A 451 7.194 -4.419 6.613 1.00 63.21 H new ATOM 0 HH12 ARG A 451 5.524 -4.556 7.175 1.00 63.21 H new ATOM 0 HH21 ARG A 451 4.139 -3.092 4.270 1.00 64.13 H new ATOM 0 HH22 ARG A 451 3.802 -3.807 5.850 1.00 64.13 H new ATOM 1432 N PHE A 452 13.254 -2.377 4.409 1.00 52.31 N ATOM 1433 CA PHE A 452 14.674 -2.399 4.161 1.00 33.00 C ATOM 1434 C PHE A 452 15.384 -3.269 5.140 1.00 54.22 C ATOM 1435 O PHE A 452 14.892 -3.527 6.243 1.00 42.30 O ATOM 1436 CB PHE A 452 15.306 -1.001 4.256 1.00 35.31 C ATOM 1437 CG PHE A 452 14.916 -0.027 3.192 1.00 11.21 C ATOM 1438 CD1 PHE A 452 15.479 -0.101 1.930 1.00 30.42 C ATOM 1439 CD2 PHE A 452 14.009 0.975 3.458 1.00 61.14 C ATOM 1440 CE1 PHE A 452 15.143 0.809 0.955 1.00 62.31 C ATOM 1441 CE2 PHE A 452 13.674 1.891 2.492 1.00 3.13 C ATOM 1442 CZ PHE A 452 14.237 1.808 1.238 1.00 4.44 C ATOM 0 H PHE A 452 12.992 -2.280 5.390 1.00 52.31 H new ATOM 0 HA PHE A 452 14.785 -2.786 3.148 1.00 33.00 H new ATOM 0 HB2 PHE A 452 15.047 -0.573 5.224 1.00 35.31 H new ATOM 0 HB3 PHE A 452 16.390 -1.113 4.237 1.00 35.31 H new ATOM 0 HD1 PHE A 452 16.191 -0.883 1.708 1.00 30.42 H new ATOM 0 HD2 PHE A 452 13.557 1.041 4.437 1.00 61.14 H new ATOM 0 HE1 PHE A 452 15.587 0.741 -0.027 1.00 62.31 H new ATOM 0 HE2 PHE A 452 12.968 2.677 2.716 1.00 3.13 H new ATOM 0 HZ PHE A 452 13.969 2.526 0.477 1.00 4.44 H new ATOM 1452 N LYS A 453 16.516 -3.730 4.722 1.00 23.01 N ATOM 1453 CA LYS A 453 17.443 -4.405 5.551 1.00 3.54 C ATOM 1454 C LYS A 453 18.766 -3.792 5.145 1.00 72.12 C ATOM 1455 O LYS A 453 19.121 -3.815 3.962 1.00 31.13 O ATOM 1456 CB LYS A 453 17.423 -5.918 5.259 1.00 72.43 C ATOM 1457 CG LYS A 453 17.722 -6.830 6.463 1.00 5.42 C ATOM 1458 CD LYS A 453 19.114 -6.638 7.067 1.00 64.20 C ATOM 1459 CE LYS A 453 20.226 -7.076 6.128 1.00 52.41 C ATOM 1460 NZ LYS A 453 21.550 -6.941 6.769 1.00 42.42 N ATOM 0 H LYS A 453 16.827 -3.640 3.755 1.00 23.01 H new ATOM 0 HA LYS A 453 17.233 -4.303 6.616 1.00 3.54 H new ATOM 0 HB2 LYS A 453 16.443 -6.181 4.861 1.00 72.43 H new ATOM 0 HB3 LYS A 453 18.152 -6.129 4.476 1.00 72.43 H new ATOM 0 HG2 LYS A 453 16.975 -6.648 7.236 1.00 5.42 H new ATOM 0 HG3 LYS A 453 17.613 -7.869 6.153 1.00 5.42 H new ATOM 0 HD2 LYS A 453 19.253 -5.588 7.323 1.00 64.20 H new ATOM 0 HD3 LYS A 453 19.184 -7.204 7.996 1.00 64.20 H new ATOM 0 HE2 LYS A 453 20.067 -8.112 5.830 1.00 52.41 H new ATOM 0 HE3 LYS A 453 20.196 -6.475 5.219 1.00 52.41 H new ATOM 0 HZ1 LYS A 453 22.247 -7.513 6.251 1.00 42.42 H new ATOM 0 HZ2 LYS A 453 21.843 -5.943 6.755 1.00 42.42 H new ATOM 0 HZ3 LYS A 453 21.494 -7.271 7.754 1.00 42.42 H new ATOM 1474 N GLN A 454 19.463 -3.225 6.073 1.00 44.24 N ATOM 1475 CA GLN A 454 20.675 -2.506 5.761 1.00 43.51 C ATOM 1476 C GLN A 454 21.867 -3.421 5.909 1.00 10.05 C ATOM 1477 O GLN A 454 21.931 -4.220 6.854 1.00 5.01 O ATOM 1478 CB GLN A 454 20.787 -1.282 6.666 1.00 32.00 C ATOM 1479 CG GLN A 454 21.929 -0.337 6.340 1.00 43.53 C ATOM 1480 CD GLN A 454 21.934 0.871 7.254 1.00 3.42 C ATOM 1481 OE1 GLN A 454 21.514 0.797 8.409 1.00 52.32 O ATOM 1482 NE2 GLN A 454 22.353 1.989 6.750 1.00 74.40 N ATOM 0 H GLN A 454 19.220 -3.240 7.064 1.00 44.24 H new ATOM 0 HA GLN A 454 20.649 -2.162 4.727 1.00 43.51 H new ATOM 0 HB2 GLN A 454 19.851 -0.726 6.615 1.00 32.00 H new ATOM 0 HB3 GLN A 454 20.900 -1.621 7.696 1.00 32.00 H new ATOM 0 HG2 GLN A 454 22.877 -0.867 6.432 1.00 43.53 H new ATOM 0 HG3 GLN A 454 21.846 -0.009 5.304 1.00 43.53 H new ATOM 0 HE21 GLN A 454 22.695 2.019 5.790 1.00 74.40 H new ATOM 0 HE22 GLN A 454 22.340 2.839 7.314 1.00 74.40 H new ATOM 1491 N ALA A 455 22.759 -3.377 4.957 1.00 53.31 N ATOM 1492 CA ALA A 455 23.933 -4.194 4.994 1.00 65.53 C ATOM 1493 C ALA A 455 25.138 -3.420 4.518 1.00 72.51 C ATOM 1494 O ALA A 455 25.048 -2.598 3.601 1.00 22.01 O ATOM 1495 CB ALA A 455 23.737 -5.430 4.138 1.00 71.02 C ATOM 0 H ALA A 455 22.689 -2.774 4.137 1.00 53.31 H new ATOM 0 HA ALA A 455 24.105 -4.500 6.026 1.00 65.53 H new ATOM 0 HB1 ALA A 455 24.637 -6.044 4.174 1.00 71.02 H new ATOM 0 HB2 ALA A 455 22.891 -6.004 4.516 1.00 71.02 H new ATOM 0 HB3 ALA A 455 23.542 -5.132 3.108 1.00 71.02 H new ATOM 1501 N ASN A 456 26.243 -3.636 5.154 1.00 51.42 N ATOM 1502 CA ASN A 456 27.491 -3.053 4.734 1.00 75.23 C ATOM 1503 C ASN A 456 28.421 -4.189 4.408 1.00 1.11 C ATOM 1504 O ASN A 456 28.557 -5.118 5.203 1.00 24.41 O ATOM 1505 CB ASN A 456 28.118 -2.165 5.838 1.00 2.41 C ATOM 1506 CG ASN A 456 27.273 -0.954 6.262 1.00 22.25 C ATOM 1507 OD1 ASN A 456 26.447 -0.440 5.382 1.00 71.30 O flip ATOM 1508 ND2 ASN A 456 27.364 -0.496 7.399 1.00 63.11 N flip ATOM 0 H ASN A 456 26.314 -4.224 5.985 1.00 51.42 H new ATOM 0 HA ASN A 456 27.320 -2.410 3.871 1.00 75.23 H new ATOM 0 HB2 ASN A 456 28.305 -2.783 6.716 1.00 2.41 H new ATOM 0 HB3 ASN A 456 29.086 -1.807 5.488 1.00 2.41 H new ATOM 0 HD21 ASN A 456 28.014 -0.913 8.066 1.00 63.11 H new ATOM 0 HD22 ASN A 456 26.790 0.301 7.675 1.00 63.11 H new ATOM 1515 N SER A 457 29.026 -4.153 3.261 1.00 44.31 N ATOM 1516 CA SER A 457 29.913 -5.211 2.856 1.00 33.43 C ATOM 1517 C SER A 457 31.260 -4.627 2.491 1.00 33.51 C ATOM 1518 O SER A 457 31.307 -3.500 1.981 1.00 62.23 O ATOM 1519 CB SER A 457 29.318 -5.938 1.647 1.00 25.20 C ATOM 1520 OG SER A 457 29.114 -5.038 0.550 1.00 74.45 O ATOM 0 H SER A 457 28.924 -3.399 2.581 1.00 44.31 H new ATOM 0 HA SER A 457 30.038 -5.918 3.676 1.00 33.43 H new ATOM 0 HB2 SER A 457 29.984 -6.744 1.340 1.00 25.20 H new ATOM 0 HB3 SER A 457 28.369 -6.397 1.926 1.00 25.20 H new ATOM 0 HG SER A 457 29.046 -5.549 -0.284 1.00 74.45 H new ATOM 1526 N PRO A 458 32.369 -5.335 2.761 1.00 51.44 N ATOM 1527 CA PRO A 458 33.682 -4.882 2.350 1.00 44.20 C ATOM 1528 C PRO A 458 33.813 -4.942 0.836 1.00 4.42 C ATOM 1529 O PRO A 458 33.546 -5.981 0.209 1.00 22.03 O ATOM 1530 CB PRO A 458 34.661 -5.850 3.021 1.00 30.33 C ATOM 1531 CG PRO A 458 33.844 -6.613 4.008 1.00 33.31 C ATOM 1532 CD PRO A 458 32.439 -6.611 3.486 1.00 0.11 C ATOM 0 HA PRO A 458 33.872 -3.848 2.637 1.00 44.20 H new ATOM 0 HB2 PRO A 458 35.119 -6.517 2.290 1.00 30.33 H new ATOM 0 HB3 PRO A 458 35.471 -5.312 3.513 1.00 30.33 H new ATOM 0 HG2 PRO A 458 34.217 -7.632 4.116 1.00 33.31 H new ATOM 0 HG3 PRO A 458 33.893 -6.150 4.993 1.00 33.31 H new ATOM 0 HD2 PRO A 458 32.249 -7.461 2.830 1.00 0.11 H new ATOM 0 HD3 PRO A 458 31.707 -6.660 4.292 1.00 0.11 H new ATOM 1540 N SER A 459 34.192 -3.849 0.260 1.00 52.45 N ATOM 1541 CA SER A 459 34.284 -3.732 -1.157 1.00 62.41 C ATOM 1542 C SER A 459 35.585 -3.028 -1.512 1.00 75.15 C ATOM 1543 O SER A 459 36.300 -2.557 -0.608 1.00 64.22 O ATOM 1544 CB SER A 459 33.073 -2.930 -1.650 1.00 51.03 C ATOM 1545 OG SER A 459 31.855 -3.544 -1.229 1.00 4.25 O ATOM 0 H SER A 459 34.450 -3.002 0.767 1.00 52.45 H new ATOM 0 HA SER A 459 34.283 -4.712 -1.634 1.00 62.41 H new ATOM 0 HB2 SER A 459 33.124 -1.911 -1.265 1.00 51.03 H new ATOM 0 HB3 SER A 459 33.094 -2.862 -2.738 1.00 51.03 H new ATOM 0 HG SER A 459 31.559 -4.184 -1.909 1.00 4.25 H new ATOM 1551 N THR A 460 35.895 -2.967 -2.793 1.00 41.33 N ATOM 1552 CA THR A 460 37.076 -2.295 -3.279 1.00 65.52 C ATOM 1553 C THR A 460 36.963 -0.786 -2.924 1.00 41.11 C ATOM 1554 O THR A 460 35.865 -0.223 -3.014 1.00 15.31 O ATOM 1555 CB THR A 460 37.152 -2.498 -4.818 1.00 3.30 C ATOM 1556 OG1 THR A 460 37.022 -3.903 -5.108 1.00 74.52 O ATOM 1557 CG2 THR A 460 38.470 -1.995 -5.401 1.00 41.20 C ATOM 0 H THR A 460 35.327 -3.387 -3.528 1.00 41.33 H new ATOM 0 HA THR A 460 37.980 -2.697 -2.823 1.00 65.52 H new ATOM 0 HB THR A 460 36.344 -1.924 -5.272 1.00 3.30 H new ATOM 0 HG1 THR A 460 37.067 -4.043 -6.077 1.00 74.52 H new ATOM 0 HG21 THR A 460 38.477 -2.158 -6.479 1.00 41.20 H new ATOM 0 HG22 THR A 460 38.576 -0.930 -5.194 1.00 41.20 H new ATOM 0 HG23 THR A 460 39.299 -2.537 -4.947 1.00 41.20 H new ATOM 1565 N PRO A 461 38.083 -0.120 -2.497 1.00 52.33 N ATOM 1566 CA PRO A 461 38.087 1.306 -2.076 1.00 53.51 C ATOM 1567 C PRO A 461 37.399 2.245 -3.070 1.00 40.01 C ATOM 1568 O PRO A 461 36.775 3.225 -2.678 1.00 41.13 O ATOM 1569 CB PRO A 461 39.575 1.638 -1.996 1.00 2.41 C ATOM 1570 CG PRO A 461 40.214 0.352 -1.627 1.00 62.33 C ATOM 1571 CD PRO A 461 39.431 -0.720 -2.334 1.00 24.03 C ATOM 0 HA PRO A 461 37.535 1.441 -1.146 1.00 53.51 H new ATOM 0 HB2 PRO A 461 39.952 2.011 -2.948 1.00 2.41 H new ATOM 0 HB3 PRO A 461 39.772 2.409 -1.251 1.00 2.41 H new ATOM 0 HG2 PRO A 461 41.261 0.335 -1.931 1.00 62.33 H new ATOM 0 HG3 PRO A 461 40.193 0.202 -0.548 1.00 62.33 H new ATOM 0 HD2 PRO A 461 39.876 -0.973 -3.296 1.00 24.03 H new ATOM 0 HD3 PRO A 461 39.392 -1.639 -1.750 1.00 24.03 H new ATOM 1579 N GLU A 462 37.467 1.902 -4.336 1.00 40.31 N ATOM 1580 CA GLU A 462 36.885 2.703 -5.407 1.00 31.24 C ATOM 1581 C GLU A 462 35.343 2.687 -5.349 1.00 60.44 C ATOM 1582 O GLU A 462 34.671 3.589 -5.869 1.00 43.32 O ATOM 1583 CB GLU A 462 37.379 2.174 -6.746 1.00 1.20 C ATOM 1584 CG GLU A 462 38.895 2.150 -6.849 1.00 62.34 C ATOM 1585 CD GLU A 462 39.378 1.663 -8.179 1.00 64.13 C ATOM 1586 OE1 GLU A 462 39.455 2.474 -9.121 1.00 11.21 O ATOM 1587 OE2 GLU A 462 39.703 0.458 -8.314 1.00 0.43 O ATOM 0 H GLU A 462 37.930 1.054 -4.662 1.00 40.31 H new ATOM 0 HA GLU A 462 37.200 3.739 -5.284 1.00 31.24 H new ATOM 0 HB2 GLU A 462 36.994 1.166 -6.897 1.00 1.20 H new ATOM 0 HB3 GLU A 462 36.975 2.793 -7.547 1.00 1.20 H new ATOM 0 HG2 GLU A 462 39.283 3.153 -6.672 1.00 62.34 H new ATOM 0 HG3 GLU A 462 39.298 1.510 -6.064 1.00 62.34 H new ATOM 1594 N LEU A 463 34.794 1.673 -4.706 1.00 21.13 N ATOM 1595 CA LEU A 463 33.356 1.531 -4.574 1.00 14.23 C ATOM 1596 C LEU A 463 32.903 1.871 -3.160 1.00 73.44 C ATOM 1597 O LEU A 463 31.711 1.935 -2.888 1.00 64.21 O ATOM 1598 CB LEU A 463 32.863 0.114 -4.963 1.00 25.01 C ATOM 1599 CG LEU A 463 32.956 -0.309 -6.451 1.00 42.10 C ATOM 1600 CD1 LEU A 463 32.284 0.702 -7.366 1.00 51.25 C ATOM 1601 CD2 LEU A 463 34.386 -0.589 -6.884 1.00 65.13 C ATOM 0 H LEU A 463 35.330 0.927 -4.262 1.00 21.13 H new ATOM 0 HA LEU A 463 32.908 2.238 -5.273 1.00 14.23 H new ATOM 0 HB2 LEU A 463 33.429 -0.609 -4.375 1.00 25.01 H new ATOM 0 HB3 LEU A 463 31.820 0.028 -4.657 1.00 25.01 H new ATOM 0 HG LEU A 463 32.410 -1.248 -6.542 1.00 42.10 H new ATOM 0 HD11 LEU A 463 32.370 0.370 -8.401 1.00 51.25 H new ATOM 0 HD12 LEU A 463 31.231 0.790 -7.100 1.00 51.25 H new ATOM 0 HD13 LEU A 463 32.768 1.672 -7.255 1.00 51.25 H new ATOM 0 HD21 LEU A 463 34.398 -0.881 -7.934 1.00 65.13 H new ATOM 0 HD22 LEU A 463 34.989 0.309 -6.751 1.00 65.13 H new ATOM 0 HD23 LEU A 463 34.798 -1.396 -6.278 1.00 65.13 H new ATOM 1613 N VAL A 464 33.857 2.059 -2.258 1.00 32.55 N ATOM 1614 CA VAL A 464 33.543 2.440 -0.887 1.00 53.14 C ATOM 1615 C VAL A 464 32.799 3.768 -0.856 1.00 61.05 C ATOM 1616 O VAL A 464 33.236 4.759 -1.461 1.00 41.43 O ATOM 1617 CB VAL A 464 34.794 2.458 0.040 1.00 42.34 C ATOM 1618 CG1 VAL A 464 34.480 3.027 1.426 1.00 44.13 C ATOM 1619 CG2 VAL A 464 35.365 1.058 0.163 1.00 24.51 C ATOM 0 H VAL A 464 34.853 1.954 -2.450 1.00 32.55 H new ATOM 0 HA VAL A 464 32.886 1.669 -0.484 1.00 53.14 H new ATOM 0 HB VAL A 464 35.533 3.116 -0.417 1.00 42.34 H new ATOM 0 HG11 VAL A 464 35.383 3.019 2.036 1.00 44.13 H new ATOM 0 HG12 VAL A 464 34.119 4.051 1.326 1.00 44.13 H new ATOM 0 HG13 VAL A 464 33.714 2.417 1.905 1.00 44.13 H new ATOM 0 HG21 VAL A 464 36.240 1.078 0.813 1.00 24.51 H new ATOM 0 HG22 VAL A 464 34.612 0.394 0.588 1.00 24.51 H new ATOM 0 HG23 VAL A 464 35.654 0.695 -0.823 1.00 24.51 H new ATOM 1629 N GLY A 465 31.674 3.766 -0.194 1.00 33.40 N ATOM 1630 CA GLY A 465 30.843 4.935 -0.111 1.00 52.43 C ATOM 1631 C GLY A 465 29.688 4.844 -1.079 1.00 71.33 C ATOM 1632 O GLY A 465 28.723 5.583 -0.975 1.00 45.12 O ATOM 0 H GLY A 465 31.308 2.954 0.303 1.00 33.40 H new ATOM 0 HA2 GLY A 465 30.464 5.045 0.905 1.00 52.43 H new ATOM 0 HA3 GLY A 465 31.436 5.824 -0.328 1.00 52.43 H new ATOM 1636 N LYS A 466 29.782 3.923 -2.006 1.00 25.01 N ATOM 1637 CA LYS A 466 28.750 3.715 -2.989 1.00 1.13 C ATOM 1638 C LYS A 466 27.969 2.467 -2.617 1.00 20.22 C ATOM 1639 O LYS A 466 28.423 1.652 -1.796 1.00 44.25 O ATOM 1640 CB LYS A 466 29.359 3.504 -4.388 1.00 33.13 C ATOM 1641 CG LYS A 466 30.228 4.641 -4.918 1.00 33.01 C ATOM 1642 CD LYS A 466 30.790 4.276 -6.292 1.00 34.14 C ATOM 1643 CE LYS A 466 31.657 5.380 -6.894 1.00 72.22 C ATOM 1644 NZ LYS A 466 32.856 5.688 -6.076 1.00 62.24 N ATOM 0 H LYS A 466 30.580 3.295 -2.100 1.00 25.01 H new ATOM 0 HA LYS A 466 28.105 4.594 -3.010 1.00 1.13 H new ATOM 0 HB2 LYS A 466 29.959 2.594 -4.368 1.00 33.13 H new ATOM 0 HB3 LYS A 466 28.546 3.335 -5.094 1.00 33.13 H new ATOM 0 HG2 LYS A 466 29.640 5.556 -4.988 1.00 33.01 H new ATOM 0 HG3 LYS A 466 31.044 4.839 -4.224 1.00 33.01 H new ATOM 0 HD2 LYS A 466 31.380 3.364 -6.206 1.00 34.14 H new ATOM 0 HD3 LYS A 466 29.965 4.059 -6.970 1.00 34.14 H new ATOM 0 HE2 LYS A 466 31.973 5.082 -7.894 1.00 72.22 H new ATOM 0 HE3 LYS A 466 31.058 6.284 -7.006 1.00 72.22 H new ATOM 0 HZ1 LYS A 466 33.439 6.395 -6.567 1.00 62.24 H new ATOM 0 HZ2 LYS A 466 32.559 6.065 -5.153 1.00 62.24 H new ATOM 0 HZ3 LYS A 466 33.411 4.820 -5.933 1.00 62.24 H new ATOM 1658 N VAL A 467 26.804 2.327 -3.176 1.00 34.14 N ATOM 1659 CA VAL A 467 26.044 1.125 -3.014 1.00 54.33 C ATOM 1660 C VAL A 467 26.552 0.147 -4.043 1.00 40.24 C ATOM 1661 O VAL A 467 26.644 0.477 -5.221 1.00 75.33 O ATOM 1662 CB VAL A 467 24.523 1.379 -3.179 1.00 30.41 C ATOM 1663 CG1 VAL A 467 23.717 0.088 -3.114 1.00 14.50 C ATOM 1664 CG2 VAL A 467 24.048 2.337 -2.108 1.00 41.21 C ATOM 0 H VAL A 467 26.356 3.038 -3.754 1.00 34.14 H new ATOM 0 HA VAL A 467 26.170 0.729 -2.006 1.00 54.33 H new ATOM 0 HB VAL A 467 24.364 1.815 -4.166 1.00 30.41 H new ATOM 0 HG11 VAL A 467 22.657 0.314 -3.234 1.00 14.50 H new ATOM 0 HG12 VAL A 467 24.038 -0.582 -3.912 1.00 14.50 H new ATOM 0 HG13 VAL A 467 23.878 -0.393 -2.149 1.00 14.50 H new ATOM 0 HG21 VAL A 467 22.979 2.514 -2.226 1.00 41.21 H new ATOM 0 HG22 VAL A 467 24.238 1.907 -1.125 1.00 41.21 H new ATOM 0 HG23 VAL A 467 24.584 3.281 -2.201 1.00 41.21 H new ATOM 1674 N ILE A 468 26.889 -1.035 -3.623 1.00 3.45 N ATOM 1675 CA ILE A 468 27.477 -1.971 -4.545 1.00 4.32 C ATOM 1676 C ILE A 468 26.446 -2.894 -5.125 1.00 32.44 C ATOM 1677 O ILE A 468 26.676 -3.538 -6.158 1.00 70.02 O ATOM 1678 CB ILE A 468 28.712 -2.740 -3.949 1.00 23.24 C ATOM 1679 CG1 ILE A 468 28.417 -3.434 -2.591 1.00 74.34 C ATOM 1680 CG2 ILE A 468 29.901 -1.806 -3.817 1.00 20.32 C ATOM 1681 CD1 ILE A 468 27.566 -4.687 -2.671 1.00 43.14 C ATOM 0 H ILE A 468 26.772 -1.374 -2.668 1.00 3.45 H new ATOM 0 HA ILE A 468 27.880 -1.381 -5.368 1.00 4.32 H new ATOM 0 HB ILE A 468 28.945 -3.537 -4.655 1.00 23.24 H new ATOM 0 HG12 ILE A 468 29.366 -3.689 -2.119 1.00 74.34 H new ATOM 0 HG13 ILE A 468 27.919 -2.718 -1.937 1.00 74.34 H new ATOM 0 HG21 ILE A 468 30.749 -2.352 -3.403 1.00 20.32 H new ATOM 0 HG22 ILE A 468 30.166 -1.414 -4.799 1.00 20.32 H new ATOM 0 HG23 ILE A 468 29.643 -0.980 -3.154 1.00 20.32 H new ATOM 0 HD11 ILE A 468 27.420 -5.092 -1.670 1.00 43.14 H new ATOM 0 HD12 ILE A 468 26.598 -4.442 -3.108 1.00 43.14 H new ATOM 0 HD13 ILE A 468 28.068 -5.428 -3.293 1.00 43.14 H new ATOM 1693 N GLY A 469 25.314 -2.946 -4.484 1.00 61.42 N ATOM 1694 CA GLY A 469 24.250 -3.740 -4.960 1.00 50.20 C ATOM 1695 C GLY A 469 23.147 -3.811 -3.964 1.00 62.43 C ATOM 1696 O GLY A 469 23.336 -3.514 -2.779 1.00 43.31 O ATOM 0 H GLY A 469 25.116 -2.437 -3.622 1.00 61.42 H new ATOM 0 HA2 GLY A 469 23.873 -3.326 -5.895 1.00 50.20 H new ATOM 0 HA3 GLY A 469 24.612 -4.745 -5.179 1.00 50.20 H new ATOM 1700 N THR A 470 22.013 -4.131 -4.436 1.00 22.34 N ATOM 1701 CA THR A 470 20.870 -4.343 -3.634 1.00 54.03 C ATOM 1702 C THR A 470 20.436 -5.766 -3.878 1.00 13.20 C ATOM 1703 O THR A 470 20.793 -6.340 -4.924 1.00 4.32 O ATOM 1704 CB THR A 470 19.756 -3.352 -4.035 1.00 54.32 C ATOM 1705 OG1 THR A 470 19.671 -3.285 -5.467 1.00 74.42 O ATOM 1706 CG2 THR A 470 20.029 -1.959 -3.479 1.00 51.32 C ATOM 0 H THR A 470 21.841 -4.259 -5.433 1.00 22.34 H new ATOM 0 HA THR A 470 21.084 -4.181 -2.578 1.00 54.03 H new ATOM 0 HB THR A 470 18.814 -3.709 -3.618 1.00 54.32 H new ATOM 0 HG1 THR A 470 18.886 -3.786 -5.772 1.00 74.42 H new ATOM 0 HG21 THR A 470 19.227 -1.284 -3.778 1.00 51.32 H new ATOM 0 HG22 THR A 470 20.078 -2.005 -2.391 1.00 51.32 H new ATOM 0 HG23 THR A 470 20.978 -1.591 -3.869 1.00 51.32 H new ATOM 1714 N ASN A 471 19.758 -6.380 -2.932 1.00 44.31 N ATOM 1715 CA ASN A 471 19.284 -7.741 -3.158 1.00 21.35 C ATOM 1716 C ASN A 471 18.257 -7.767 -4.307 1.00 5.13 C ATOM 1717 O ASN A 471 18.401 -8.572 -5.219 1.00 72.21 O ATOM 1718 CB ASN A 471 18.787 -8.435 -1.880 1.00 42.35 C ATOM 1719 CG ASN A 471 18.543 -9.915 -2.085 1.00 45.25 C ATOM 1720 OD1 ASN A 471 19.455 -10.719 -1.919 1.00 0.41 O ATOM 1721 ND2 ASN A 471 17.334 -10.297 -2.378 1.00 42.01 N ATOM 0 H ASN A 471 19.525 -5.979 -2.023 1.00 44.31 H new ATOM 0 HA ASN A 471 20.140 -8.339 -3.469 1.00 21.35 H new ATOM 0 HB2 ASN A 471 19.521 -8.297 -1.086 1.00 42.35 H new ATOM 0 HB3 ASN A 471 17.864 -7.960 -1.547 1.00 42.35 H new ATOM 0 HD21 ASN A 471 17.123 -11.290 -2.476 1.00 42.01 H new ATOM 0 HD22 ASN A 471 16.598 -9.603 -2.510 1.00 42.01 H new ATOM 1728 N PRO A 472 17.205 -6.888 -4.305 1.00 62.04 N ATOM 1729 CA PRO A 472 16.367 -6.717 -5.481 1.00 14.31 C ATOM 1730 C PRO A 472 17.120 -5.829 -6.475 1.00 52.34 C ATOM 1731 O PRO A 472 17.427 -4.672 -6.155 1.00 54.22 O ATOM 1732 CB PRO A 472 15.127 -5.965 -4.962 1.00 65.52 C ATOM 1733 CG PRO A 472 15.257 -5.951 -3.484 1.00 2.31 C ATOM 1734 CD PRO A 472 16.722 -6.045 -3.202 1.00 40.53 C ATOM 0 HA PRO A 472 16.107 -7.655 -5.971 1.00 14.31 H new ATOM 0 HB2 PRO A 472 15.088 -4.952 -5.361 1.00 65.52 H new ATOM 0 HB3 PRO A 472 14.208 -6.465 -5.270 1.00 65.52 H new ATOM 0 HG2 PRO A 472 14.836 -5.038 -3.063 1.00 2.31 H new ATOM 0 HG3 PRO A 472 14.718 -6.786 -3.036 1.00 2.31 H new ATOM 0 HD2 PRO A 472 17.199 -5.065 -3.202 1.00 40.53 H new ATOM 0 HD3 PRO A 472 16.920 -6.496 -2.230 1.00 40.53 H new ATOM 1742 N PRO A 473 17.478 -6.348 -7.653 1.00 62.11 N ATOM 1743 CA PRO A 473 18.251 -5.589 -8.632 1.00 65.13 C ATOM 1744 C PRO A 473 17.494 -4.357 -9.151 1.00 61.42 C ATOM 1745 O PRO A 473 16.260 -4.373 -9.271 1.00 72.44 O ATOM 1746 CB PRO A 473 18.507 -6.593 -9.763 1.00 10.33 C ATOM 1747 CG PRO A 473 17.480 -7.660 -9.588 1.00 64.15 C ATOM 1748 CD PRO A 473 17.160 -7.709 -8.124 1.00 54.10 C ATOM 0 HA PRO A 473 19.168 -5.190 -8.198 1.00 65.13 H new ATOM 0 HB2 PRO A 473 18.416 -6.116 -10.739 1.00 10.33 H new ATOM 0 HB3 PRO A 473 19.515 -7.004 -9.702 1.00 10.33 H new ATOM 0 HG2 PRO A 473 16.587 -7.438 -10.173 1.00 64.15 H new ATOM 0 HG3 PRO A 473 17.857 -8.622 -9.935 1.00 64.15 H new ATOM 0 HD2 PRO A 473 16.113 -7.959 -7.951 1.00 54.10 H new ATOM 0 HD3 PRO A 473 17.757 -8.461 -7.608 1.00 54.10 H new ATOM 1756 N ALA A 474 18.244 -3.315 -9.515 1.00 63.25 N ATOM 1757 CA ALA A 474 17.680 -2.029 -9.956 1.00 60.34 C ATOM 1758 C ALA A 474 17.067 -2.105 -11.356 1.00 2.32 C ATOM 1759 O ALA A 474 16.624 -1.114 -11.911 1.00 41.24 O ATOM 1760 CB ALA A 474 18.730 -0.933 -9.881 1.00 22.11 C ATOM 0 H ALA A 474 19.264 -3.335 -9.514 1.00 63.25 H new ATOM 0 HA ALA A 474 16.867 -1.785 -9.273 1.00 60.34 H new ATOM 0 HB1 ALA A 474 18.295 0.011 -10.211 1.00 22.11 H new ATOM 0 HB2 ALA A 474 19.078 -0.832 -8.853 1.00 22.11 H new ATOM 0 HB3 ALA A 474 19.571 -1.190 -10.525 1.00 22.11 H new ATOM 1766 N ASN A 475 17.052 -3.279 -11.907 1.00 52.34 N ATOM 1767 CA ASN A 475 16.452 -3.522 -13.202 1.00 51.35 C ATOM 1768 C ASN A 475 15.173 -4.302 -13.057 1.00 53.14 C ATOM 1769 O ASN A 475 14.517 -4.631 -14.035 1.00 22.45 O ATOM 1770 CB ASN A 475 17.395 -4.262 -14.142 1.00 5.33 C ATOM 1771 CG ASN A 475 17.917 -5.496 -13.519 1.00 40.41 C ATOM 1772 OD1 ASN A 475 18.996 -5.343 -12.844 1.00 62.22 O flip ATOM 1773 ND2 ASN A 475 17.348 -6.584 -13.626 1.00 43.24 N flip ATOM 0 H ASN A 475 17.457 -4.109 -11.475 1.00 52.34 H new ATOM 0 HA ASN A 475 16.238 -2.546 -13.638 1.00 51.35 H new ATOM 0 HB2 ASN A 475 16.870 -4.512 -15.064 1.00 5.33 H new ATOM 0 HB3 ASN A 475 18.225 -3.610 -14.414 1.00 5.33 H new ATOM 0 HD21 ASN A 475 16.491 -6.660 -14.174 1.00 43.24 H new ATOM 0 HD22 ASN A 475 17.734 -7.409 -13.167 1.00 43.24 H new ATOM 1780 N GLN A 476 14.801 -4.584 -11.832 1.00 52.45 N ATOM 1781 CA GLN A 476 13.662 -5.428 -11.596 1.00 34.10 C ATOM 1782 C GLN A 476 12.571 -4.693 -10.857 1.00 14.12 C ATOM 1783 O GLN A 476 12.816 -3.714 -10.137 1.00 55.20 O ATOM 1784 CB GLN A 476 14.091 -6.672 -10.826 1.00 24.11 C ATOM 1785 CG GLN A 476 13.056 -7.778 -10.719 1.00 52.31 C ATOM 1786 CD GLN A 476 13.601 -8.998 -10.019 1.00 64.43 C ATOM 1787 OE1 GLN A 476 13.484 -9.150 -8.797 1.00 44.31 O ATOM 1788 NE2 GLN A 476 14.236 -9.852 -10.769 1.00 51.11 N ATOM 0 H GLN A 476 15.268 -4.243 -10.991 1.00 52.45 H new ATOM 0 HA GLN A 476 13.254 -5.728 -12.561 1.00 34.10 H new ATOM 0 HB2 GLN A 476 14.982 -7.080 -11.302 1.00 24.11 H new ATOM 0 HB3 GLN A 476 14.377 -6.371 -9.818 1.00 24.11 H new ATOM 0 HG2 GLN A 476 12.185 -7.408 -10.177 1.00 52.31 H new ATOM 0 HG3 GLN A 476 12.717 -8.054 -11.717 1.00 52.31 H new ATOM 0 HE21 GLN A 476 14.311 -9.692 -11.774 1.00 51.11 H new ATOM 0 HE22 GLN A 476 14.658 -10.682 -10.352 1.00 51.11 H new ATOM 1797 N THR A 477 11.392 -5.175 -11.043 1.00 41.32 N ATOM 1798 CA THR A 477 10.223 -4.661 -10.410 1.00 55.01 C ATOM 1799 C THR A 477 9.975 -5.520 -9.159 1.00 3.34 C ATOM 1800 O THR A 477 9.698 -6.715 -9.256 1.00 31.04 O ATOM 1801 CB THR A 477 9.010 -4.762 -11.376 1.00 64.32 C ATOM 1802 OG1 THR A 477 9.368 -4.229 -12.667 1.00 25.41 O ATOM 1803 CG2 THR A 477 7.842 -3.963 -10.856 1.00 13.54 C ATOM 0 H THR A 477 11.206 -5.965 -11.661 1.00 41.32 H new ATOM 0 HA THR A 477 10.353 -3.613 -10.141 1.00 55.01 H new ATOM 0 HB THR A 477 8.733 -5.813 -11.454 1.00 64.32 H new ATOM 0 HG1 THR A 477 8.601 -4.296 -13.273 1.00 25.41 H new ATOM 0 HG21 THR A 477 7.005 -4.049 -11.549 1.00 13.54 H new ATOM 0 HG22 THR A 477 7.545 -4.346 -9.879 1.00 13.54 H new ATOM 0 HG23 THR A 477 8.130 -2.916 -10.763 1.00 13.54 H new ATOM 1811 N SER A 478 10.143 -4.935 -8.011 1.00 2.40 N ATOM 1812 CA SER A 478 9.988 -5.640 -6.764 1.00 72.43 C ATOM 1813 C SER A 478 8.817 -5.069 -5.997 1.00 51.41 C ATOM 1814 O SER A 478 8.485 -3.897 -6.162 1.00 50.24 O ATOM 1815 CB SER A 478 11.269 -5.563 -5.953 1.00 31.44 C ATOM 1816 OG SER A 478 12.355 -6.084 -6.710 1.00 53.23 O ATOM 0 H SER A 478 10.393 -3.951 -7.907 1.00 2.40 H new ATOM 0 HA SER A 478 9.785 -6.692 -6.966 1.00 72.43 H new ATOM 0 HB2 SER A 478 11.472 -4.529 -5.675 1.00 31.44 H new ATOM 0 HB3 SER A 478 11.157 -6.126 -5.026 1.00 31.44 H new ATOM 0 HG SER A 478 13.034 -5.388 -6.830 1.00 53.23 H new ATOM 1822 N ALA A 479 8.159 -5.903 -5.221 1.00 1.54 N ATOM 1823 CA ALA A 479 7.002 -5.485 -4.456 1.00 11.05 C ATOM 1824 C ALA A 479 7.368 -4.414 -3.449 1.00 55.34 C ATOM 1825 O ALA A 479 8.484 -4.358 -2.967 1.00 0.40 O ATOM 1826 CB ALA A 479 6.345 -6.675 -3.767 1.00 2.24 C ATOM 0 H ALA A 479 8.408 -6.885 -5.102 1.00 1.54 H new ATOM 0 HA ALA A 479 6.281 -5.056 -5.152 1.00 11.05 H new ATOM 0 HB1 ALA A 479 5.479 -6.334 -3.199 1.00 2.24 H new ATOM 0 HB2 ALA A 479 6.025 -7.399 -4.517 1.00 2.24 H new ATOM 0 HB3 ALA A 479 7.060 -7.144 -3.091 1.00 2.24 H new ATOM 1832 N ILE A 480 6.429 -3.574 -3.142 1.00 64.13 N ATOM 1833 CA ILE A 480 6.636 -2.509 -2.180 1.00 31.22 C ATOM 1834 C ILE A 480 6.734 -3.111 -0.765 1.00 4.24 C ATOM 1835 O ILE A 480 7.402 -2.581 0.127 1.00 62.55 O ATOM 1836 CB ILE A 480 5.475 -1.482 -2.275 1.00 52.43 C ATOM 1837 CG1 ILE A 480 5.453 -0.783 -3.652 1.00 42.33 C ATOM 1838 CG2 ILE A 480 5.523 -0.460 -1.163 1.00 73.02 C ATOM 1839 CD1 ILE A 480 6.687 0.053 -3.954 1.00 23.12 C ATOM 0 H ILE A 480 5.493 -3.598 -3.546 1.00 64.13 H new ATOM 0 HA ILE A 480 7.567 -1.986 -2.398 1.00 31.22 H new ATOM 0 HB ILE A 480 4.550 -2.047 -2.161 1.00 52.43 H new ATOM 0 HG12 ILE A 480 5.344 -1.540 -4.428 1.00 42.33 H new ATOM 0 HG13 ILE A 480 4.573 -0.142 -3.706 1.00 42.33 H new ATOM 0 HG21 ILE A 480 4.691 0.236 -1.272 1.00 73.02 H new ATOM 0 HG22 ILE A 480 5.449 -0.966 -0.200 1.00 73.02 H new ATOM 0 HG23 ILE A 480 6.464 0.088 -1.213 1.00 73.02 H new ATOM 0 HD11 ILE A 480 6.587 0.507 -4.940 1.00 23.12 H new ATOM 0 HD12 ILE A 480 6.789 0.836 -3.203 1.00 23.12 H new ATOM 0 HD13 ILE A 480 7.571 -0.584 -3.936 1.00 23.12 H new ATOM 1851 N THR A 481 6.107 -4.251 -0.604 1.00 24.34 N ATOM 1852 CA THR A 481 6.111 -4.976 0.640 1.00 12.54 C ATOM 1853 C THR A 481 7.323 -5.970 0.681 1.00 34.10 C ATOM 1854 O THR A 481 7.505 -6.730 1.640 1.00 14.42 O ATOM 1855 CB THR A 481 4.758 -5.715 0.780 1.00 22.23 C ATOM 1856 OG1 THR A 481 3.700 -4.771 0.490 1.00 23.32 O ATOM 1857 CG2 THR A 481 4.547 -6.240 2.190 1.00 32.13 C ATOM 0 H THR A 481 5.573 -4.706 -1.344 1.00 24.34 H new ATOM 0 HA THR A 481 6.228 -4.292 1.481 1.00 12.54 H new ATOM 0 HB THR A 481 4.754 -6.561 0.093 1.00 22.23 H new ATOM 0 HG1 THR A 481 2.832 -5.218 0.571 1.00 23.32 H new ATOM 0 HG21 THR A 481 3.587 -6.752 2.248 1.00 32.13 H new ATOM 0 HG22 THR A 481 5.346 -6.937 2.442 1.00 32.13 H new ATOM 0 HG23 THR A 481 4.557 -5.407 2.894 1.00 32.13 H new ATOM 1865 N ASN A 482 8.166 -5.901 -0.342 1.00 13.10 N ATOM 1866 CA ASN A 482 9.352 -6.745 -0.451 1.00 64.24 C ATOM 1867 C ASN A 482 10.450 -6.094 0.350 1.00 31.14 C ATOM 1868 O ASN A 482 10.626 -4.876 0.276 1.00 40.14 O ATOM 1869 CB ASN A 482 9.775 -6.831 -1.920 1.00 51.44 C ATOM 1870 CG ASN A 482 10.816 -7.884 -2.217 1.00 43.25 C ATOM 1871 OD1 ASN A 482 11.697 -8.193 -1.417 1.00 34.43 O ATOM 1872 ND2 ASN A 482 10.696 -8.476 -3.352 1.00 60.24 N ATOM 0 H ASN A 482 8.047 -5.256 -1.123 1.00 13.10 H new ATOM 0 HA ASN A 482 9.149 -7.749 -0.079 1.00 64.24 H new ATOM 0 HB2 ASN A 482 8.892 -7.031 -2.527 1.00 51.44 H new ATOM 0 HB3 ASN A 482 10.161 -5.860 -2.230 1.00 51.44 H new ATOM 0 HD21 ASN A 482 11.341 -9.223 -3.608 1.00 60.24 H new ATOM 0 HD22 ASN A 482 9.955 -8.199 -3.996 1.00 60.24 H new ATOM 1879 N VAL A 483 11.163 -6.866 1.126 1.00 14.34 N ATOM 1880 CA VAL A 483 12.232 -6.326 1.931 1.00 73.24 C ATOM 1881 C VAL A 483 13.453 -6.112 1.061 1.00 20.54 C ATOM 1882 O VAL A 483 14.026 -7.062 0.518 1.00 63.22 O ATOM 1883 CB VAL A 483 12.591 -7.253 3.130 1.00 30.31 C ATOM 1884 CG1 VAL A 483 13.717 -6.655 3.969 1.00 0.13 C ATOM 1885 CG2 VAL A 483 11.365 -7.504 3.998 1.00 33.03 C ATOM 0 H VAL A 483 11.025 -7.872 1.220 1.00 14.34 H new ATOM 0 HA VAL A 483 11.893 -5.377 2.346 1.00 73.24 H new ATOM 0 HB VAL A 483 12.936 -8.205 2.725 1.00 30.31 H new ATOM 0 HG11 VAL A 483 13.947 -7.323 4.799 1.00 0.13 H new ATOM 0 HG12 VAL A 483 14.605 -6.528 3.349 1.00 0.13 H new ATOM 0 HG13 VAL A 483 13.405 -5.686 4.359 1.00 0.13 H new ATOM 0 HG21 VAL A 483 11.635 -8.154 4.830 1.00 33.03 H new ATOM 0 HG22 VAL A 483 10.992 -6.555 4.384 1.00 33.03 H new ATOM 0 HG23 VAL A 483 10.589 -7.983 3.401 1.00 33.03 H new ATOM 1895 N VAL A 484 13.825 -4.871 0.896 1.00 14.14 N ATOM 1896 CA VAL A 484 14.955 -4.537 0.096 1.00 72.32 C ATOM 1897 C VAL A 484 16.201 -4.575 0.958 1.00 44.35 C ATOM 1898 O VAL A 484 16.317 -3.841 1.935 1.00 23.34 O ATOM 1899 CB VAL A 484 14.806 -3.111 -0.519 1.00 23.21 C ATOM 1900 CG1 VAL A 484 16.002 -2.751 -1.398 1.00 11.33 C ATOM 1901 CG2 VAL A 484 13.504 -2.988 -1.306 1.00 44.33 C ATOM 0 H VAL A 484 13.350 -4.071 1.314 1.00 14.14 H new ATOM 0 HA VAL A 484 15.029 -5.260 -0.717 1.00 72.32 H new ATOM 0 HB VAL A 484 14.776 -2.402 0.308 1.00 23.21 H new ATOM 0 HG11 VAL A 484 15.863 -1.751 -1.809 1.00 11.33 H new ATOM 0 HG12 VAL A 484 16.913 -2.774 -0.800 1.00 11.33 H new ATOM 0 HG13 VAL A 484 16.084 -3.470 -2.213 1.00 11.33 H new ATOM 0 HG21 VAL A 484 13.425 -1.984 -1.724 1.00 44.33 H new ATOM 0 HG22 VAL A 484 13.497 -3.719 -2.114 1.00 44.33 H new ATOM 0 HG23 VAL A 484 12.659 -3.172 -0.643 1.00 44.33 H new ATOM 1911 N ILE A 485 17.121 -5.419 0.606 1.00 20.42 N ATOM 1912 CA ILE A 485 18.375 -5.459 1.299 1.00 75.31 C ATOM 1913 C ILE A 485 19.304 -4.539 0.549 1.00 21.22 C ATOM 1914 O ILE A 485 19.605 -4.781 -0.628 1.00 44.53 O ATOM 1915 CB ILE A 485 19.018 -6.898 1.391 1.00 12.23 C ATOM 1916 CG1 ILE A 485 18.142 -7.918 2.167 1.00 10.11 C ATOM 1917 CG2 ILE A 485 20.407 -6.834 2.024 1.00 2.52 C ATOM 1918 CD1 ILE A 485 16.887 -8.383 1.458 1.00 63.54 C ATOM 0 H ILE A 485 17.029 -6.090 -0.157 1.00 20.42 H new ATOM 0 HA ILE A 485 18.209 -5.153 2.332 1.00 75.31 H new ATOM 0 HB ILE A 485 19.093 -7.254 0.363 1.00 12.23 H new ATOM 0 HG12 ILE A 485 18.752 -8.792 2.396 1.00 10.11 H new ATOM 0 HG13 ILE A 485 17.855 -7.471 3.119 1.00 10.11 H new ATOM 0 HG21 ILE A 485 20.829 -7.837 2.077 1.00 2.52 H new ATOM 0 HG22 ILE A 485 21.054 -6.199 1.419 1.00 2.52 H new ATOM 0 HG23 ILE A 485 20.330 -6.420 3.029 1.00 2.52 H new ATOM 0 HD11 ILE A 485 16.353 -9.092 2.091 1.00 63.54 H new ATOM 0 HD12 ILE A 485 16.246 -7.526 1.253 1.00 63.54 H new ATOM 0 HD13 ILE A 485 17.157 -8.867 0.519 1.00 63.54 H new ATOM 1930 N ILE A 486 19.694 -3.479 1.186 1.00 5.24 N ATOM 1931 CA ILE A 486 20.529 -2.494 0.571 1.00 63.22 C ATOM 1932 C ILE A 486 21.956 -2.706 1.087 1.00 34.32 C ATOM 1933 O ILE A 486 22.210 -2.648 2.295 1.00 74.51 O ATOM 1934 CB ILE A 486 19.942 -1.037 0.832 1.00 65.33 C ATOM 1935 CG1 ILE A 486 20.616 0.079 -0.018 1.00 4.33 C ATOM 1936 CG2 ILE A 486 19.903 -0.661 2.318 1.00 12.11 C ATOM 1937 CD1 ILE A 486 22.064 0.376 0.293 1.00 44.23 C ATOM 0 H ILE A 486 19.441 -3.271 2.152 1.00 5.24 H new ATOM 0 HA ILE A 486 20.554 -2.597 -0.514 1.00 63.22 H new ATOM 0 HB ILE A 486 18.910 -1.100 0.488 1.00 65.33 H new ATOM 0 HG12 ILE A 486 20.542 -0.200 -1.069 1.00 4.33 H new ATOM 0 HG13 ILE A 486 20.044 0.998 0.109 1.00 4.33 H new ATOM 0 HG21 ILE A 486 19.493 0.343 2.429 1.00 12.11 H new ATOM 0 HG22 ILE A 486 19.275 -1.371 2.857 1.00 12.11 H new ATOM 0 HG23 ILE A 486 20.913 -0.687 2.727 1.00 12.11 H new ATOM 0 HD11 ILE A 486 22.422 1.170 -0.363 1.00 44.23 H new ATOM 0 HD12 ILE A 486 22.155 0.695 1.331 1.00 44.23 H new ATOM 0 HD13 ILE A 486 22.662 -0.522 0.135 1.00 44.23 H new ATOM 1949 N ILE A 487 22.863 -3.008 0.184 1.00 74.45 N ATOM 1950 CA ILE A 487 24.210 -3.335 0.563 1.00 55.21 C ATOM 1951 C ILE A 487 25.168 -2.221 0.131 1.00 40.21 C ATOM 1952 O ILE A 487 25.327 -1.927 -1.066 1.00 23.30 O ATOM 1953 CB ILE A 487 24.647 -4.688 -0.055 1.00 44.50 C ATOM 1954 CG1 ILE A 487 23.542 -5.741 0.148 1.00 13.45 C ATOM 1955 CG2 ILE A 487 25.929 -5.157 0.610 1.00 50.11 C ATOM 1956 CD1 ILE A 487 23.822 -7.076 -0.501 1.00 54.52 C ATOM 0 H ILE A 487 22.686 -3.032 -0.820 1.00 74.45 H new ATOM 0 HA ILE A 487 24.244 -3.430 1.648 1.00 55.21 H new ATOM 0 HB ILE A 487 24.818 -4.556 -1.123 1.00 44.50 H new ATOM 0 HG12 ILE A 487 23.396 -5.895 1.217 1.00 13.45 H new ATOM 0 HG13 ILE A 487 22.606 -5.348 -0.248 1.00 13.45 H new ATOM 0 HG21 ILE A 487 26.237 -6.108 0.176 1.00 50.11 H new ATOM 0 HG22 ILE A 487 26.713 -4.416 0.453 1.00 50.11 H new ATOM 0 HG23 ILE A 487 25.759 -5.284 1.679 1.00 50.11 H new ATOM 0 HD11 ILE A 487 22.992 -7.756 -0.307 1.00 54.52 H new ATOM 0 HD12 ILE A 487 23.937 -6.941 -1.576 1.00 54.52 H new ATOM 0 HD13 ILE A 487 24.739 -7.496 -0.088 1.00 54.52 H new ATOM 1968 N VAL A 488 25.792 -1.610 1.097 1.00 73.34 N ATOM 1969 CA VAL A 488 26.694 -0.503 0.854 1.00 64.14 C ATOM 1970 C VAL A 488 28.124 -1.018 0.848 1.00 1.42 C ATOM 1971 O VAL A 488 28.496 -1.860 1.689 1.00 43.12 O ATOM 1972 CB VAL A 488 26.563 0.577 1.962 1.00 50.04 C ATOM 1973 CG1 VAL A 488 27.338 1.843 1.606 1.00 31.53 C ATOM 1974 CG2 VAL A 488 25.111 0.893 2.250 1.00 14.03 C ATOM 0 H VAL A 488 25.694 -1.861 2.081 1.00 73.34 H new ATOM 0 HA VAL A 488 26.438 -0.057 -0.107 1.00 64.14 H new ATOM 0 HB VAL A 488 27.004 0.166 2.870 1.00 50.04 H new ATOM 0 HG11 VAL A 488 27.223 2.576 2.404 1.00 31.53 H new ATOM 0 HG12 VAL A 488 28.394 1.601 1.484 1.00 31.53 H new ATOM 0 HG13 VAL A 488 26.951 2.257 0.675 1.00 31.53 H new ATOM 0 HG21 VAL A 488 25.052 1.652 3.030 1.00 14.03 H new ATOM 0 HG22 VAL A 488 24.633 1.265 1.344 1.00 14.03 H new ATOM 0 HG23 VAL A 488 24.601 -0.011 2.584 1.00 14.03 H new ATOM 1984 N GLY A 489 28.911 -0.527 -0.077 1.00 72.32 N ATOM 1985 CA GLY A 489 30.273 -0.943 -0.182 1.00 74.40 C ATOM 1986 C GLY A 489 31.154 -0.131 0.722 1.00 74.41 C ATOM 1987 O GLY A 489 31.313 1.072 0.529 1.00 73.44 O ATOM 0 H GLY A 489 28.622 0.165 -0.768 1.00 72.32 H new ATOM 0 HA2 GLY A 489 30.356 -1.999 0.076 1.00 74.40 H new ATOM 0 HA3 GLY A 489 30.610 -0.840 -1.213 1.00 74.40 H new ATOM 1991 N SER A 490 31.616 -0.732 1.775 1.00 11.11 N ATOM 1992 CA SER A 490 32.521 -0.094 2.693 1.00 2.33 C ATOM 1993 C SER A 490 33.529 -1.123 3.197 1.00 71.14 C ATOM 1994 O SER A 490 33.148 -2.078 3.882 1.00 14.24 O ATOM 1995 CB SER A 490 31.734 0.524 3.854 1.00 72.21 C ATOM 1996 OG SER A 490 30.755 1.437 3.363 1.00 33.33 O ATOM 0 H SER A 490 31.375 -1.690 2.028 1.00 11.11 H new ATOM 0 HA SER A 490 33.062 0.707 2.189 1.00 2.33 H new ATOM 0 HB2 SER A 490 31.249 -0.263 4.432 1.00 72.21 H new ATOM 0 HB3 SER A 490 32.416 1.041 4.529 1.00 72.21 H new ATOM 0 HG SER A 490 30.260 1.822 4.116 1.00 33.33 H new ATOM 2002 N GLY A 491 34.789 -0.956 2.852 1.00 53.21 N ATOM 2003 CA GLY A 491 35.783 -1.899 3.283 1.00 61.31 C ATOM 2004 C GLY A 491 36.153 -1.643 4.708 1.00 22.21 C ATOM 2005 O GLY A 491 36.200 -0.467 5.108 1.00 74.11 O ATOM 2006 OXT GLY A 491 36.315 -2.600 5.475 1.00 38.36 O ATOM 0 H GLY A 491 35.139 -0.186 2.282 1.00 53.21 H new ATOM 0 HA2 GLY A 491 35.402 -2.915 3.175 1.00 61.31 H new ATOM 0 HA3 GLY A 491 36.667 -1.821 2.650 1.00 61.31 H new