USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=38 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 456 ASN : amide:sc= 0.493 K(o=1.7,f=-2.5) USER MOD Set 1.2: A 490 SER OG : rot 118:sc= 1.25 USER MOD Set 2.1: A 392 SER OG : rot 180:sc= 0.0304 USER MOD Set 2.2: A 393 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 368 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0.141 USER MOD Single : A 370 SER OG : rot -102:sc= 0.986 USER MOD Single : A 376 THR OG1 : rot 67:sc= 1.27 USER MOD Single : A 378 GLN :FLIP amide:sc=-0.00474 F(o=-0.95,f=-0.0047) USER MOD Single : A 379 ASN : amide:sc= -0.195 K(o=-0.2,f=-2.1!) USER MOD Single : A 383 LYS NZ :NH3+ 167:sc= -0.0327 (180deg=-0.328) USER MOD Single : A 386 THR OG1 : rot 180:sc=-0.00362 USER MOD Single : A 388 GLN : amide:sc= -1.11 K(o=-1.1,f=-3) USER MOD Single : A 389 LYS NZ :NH3+ -127:sc= -0.126 (180deg=-1.54!) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 ASN : amide:sc= -0.199 X(o=-0.2,f=0) USER MOD Single : A 408 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0.0013 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot -136:sc= -1.89! USER MOD Single : A 422 THR OG1 : rot 40:sc= 0.712 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 93:sc= 0.932 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0806 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 165:sc= -0.0254 (180deg=-0.233) USER MOD Single : A 443 LYS NZ :NH3+ -149:sc= 1.27 (180deg=0.292) USER MOD Single : A 445 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 453 LYS NZ :NH3+ 170:sc= -0.0156 (180deg=-0.142) USER MOD Single : A 454 GLN :FLIP amide:sc= -0.575 F(o=-2.1!,f=-0.58) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -60:sc= -0.335 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ -174:sc= 0.202 (180deg=0.116) USER MOD Single : A 470 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 471 ASN : amide:sc= -0.685 X(o=-0.69,f=-0.5) USER MOD Single : A 475 ASN :FLIP amide:sc= -0.0315 F(o=-2.5!,f=-0.031) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.111 F(o=-0.74,f=-0.11) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 166:sc= -1.48! USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 482 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -32.948 11.191 6.903 1.00 32.21 N ATOM 66 CA ASP A 359 -31.701 10.544 6.579 1.00 64.41 C ATOM 67 C ASP A 359 -31.483 9.425 7.563 1.00 61.22 C ATOM 68 O ASP A 359 -31.853 9.551 8.745 1.00 41.35 O ATOM 69 CB ASP A 359 -30.527 11.519 6.690 1.00 74.42 C ATOM 70 CG ASP A 359 -30.656 12.766 5.868 1.00 72.31 C ATOM 71 OD1 ASP A 359 -30.387 12.735 4.662 1.00 43.32 O ATOM 72 OD2 ASP A 359 -31.005 13.825 6.439 1.00 74.14 O ATOM 0 HA ASP A 359 -31.752 10.175 5.555 1.00 64.41 H new ATOM 0 HB2 ASP A 359 -30.408 11.802 7.736 1.00 74.42 H new ATOM 0 HB3 ASP A 359 -29.615 11.000 6.395 1.00 74.42 H new ATOM 77 N VAL A 360 -30.881 8.364 7.117 1.00 73.22 N ATOM 78 CA VAL A 360 -30.633 7.216 7.957 1.00 23.53 C ATOM 79 C VAL A 360 -29.147 6.920 8.000 1.00 31.11 C ATOM 80 O VAL A 360 -28.438 7.150 7.032 1.00 73.34 O ATOM 81 CB VAL A 360 -31.409 5.943 7.476 1.00 4.50 C ATOM 82 CG1 VAL A 360 -32.912 6.139 7.595 1.00 55.30 C ATOM 83 CG2 VAL A 360 -31.042 5.574 6.042 1.00 11.15 C ATOM 0 H VAL A 360 -30.545 8.263 6.159 1.00 73.22 H new ATOM 0 HA VAL A 360 -30.996 7.463 8.955 1.00 23.53 H new ATOM 0 HB VAL A 360 -31.112 5.121 8.128 1.00 4.50 H new ATOM 0 HG11 VAL A 360 -33.424 5.239 7.254 1.00 55.30 H new ATOM 0 HG12 VAL A 360 -33.172 6.333 8.636 1.00 55.30 H new ATOM 0 HG13 VAL A 360 -33.218 6.986 6.981 1.00 55.30 H new ATOM 0 HG21 VAL A 360 -31.599 4.687 5.741 1.00 11.15 H new ATOM 0 HG22 VAL A 360 -31.292 6.402 5.378 1.00 11.15 H new ATOM 0 HG23 VAL A 360 -29.973 5.370 5.981 1.00 11.15 H new ATOM 93 N GLN A 361 -28.675 6.471 9.116 1.00 71.13 N ATOM 94 CA GLN A 361 -27.286 6.099 9.241 1.00 71.10 C ATOM 95 C GLN A 361 -27.175 4.604 9.017 1.00 54.51 C ATOM 96 O GLN A 361 -28.034 3.840 9.482 1.00 40.13 O ATOM 97 CB GLN A 361 -26.712 6.515 10.602 1.00 72.23 C ATOM 98 CG GLN A 361 -27.451 5.945 11.800 1.00 73.52 C ATOM 99 CD GLN A 361 -26.856 6.347 13.133 1.00 54.31 C ATOM 100 OE1 GLN A 361 -25.569 6.549 13.176 1.00 51.51 O flip ATOM 101 NE2 GLN A 361 -27.569 6.462 14.131 1.00 72.13 N flip ATOM 0 H GLN A 361 -29.227 6.349 9.965 1.00 71.13 H new ATOM 0 HA GLN A 361 -26.694 6.625 8.491 1.00 71.10 H new ATOM 0 HB2 GLN A 361 -25.669 6.203 10.653 1.00 72.23 H new ATOM 0 HB3 GLN A 361 -26.723 7.603 10.669 1.00 72.23 H new ATOM 0 HG2 GLN A 361 -28.490 6.272 11.763 1.00 73.52 H new ATOM 0 HG3 GLN A 361 -27.456 4.857 11.728 1.00 73.52 H new ATOM 0 HE21 GLN A 361 -28.573 6.297 14.062 1.00 72.13 H new ATOM 0 HE22 GLN A 361 -27.155 6.723 15.026 1.00 72.13 H new ATOM 110 N VAL A 362 -26.195 4.182 8.286 1.00 33.25 N ATOM 111 CA VAL A 362 -26.070 2.784 7.965 1.00 13.11 C ATOM 112 C VAL A 362 -25.056 2.108 8.925 1.00 34.22 C ATOM 113 O VAL A 362 -24.035 2.709 9.271 1.00 22.12 O ATOM 114 CB VAL A 362 -25.729 2.569 6.442 1.00 12.42 C ATOM 115 CG1 VAL A 362 -24.382 3.126 6.052 1.00 14.13 C ATOM 116 CG2 VAL A 362 -25.862 1.124 6.018 1.00 22.43 C ATOM 0 H VAL A 362 -25.466 4.779 7.896 1.00 33.25 H new ATOM 0 HA VAL A 362 -27.032 2.294 8.118 1.00 13.11 H new ATOM 0 HB VAL A 362 -26.479 3.143 5.897 1.00 12.42 H new ATOM 0 HG11 VAL A 362 -24.207 2.946 4.991 1.00 14.13 H new ATOM 0 HG12 VAL A 362 -24.362 4.198 6.246 1.00 14.13 H new ATOM 0 HG13 VAL A 362 -23.603 2.637 6.636 1.00 14.13 H new ATOM 0 HG21 VAL A 362 -25.616 1.031 4.960 1.00 22.43 H new ATOM 0 HG22 VAL A 362 -25.180 0.508 6.605 1.00 22.43 H new ATOM 0 HG23 VAL A 362 -26.886 0.789 6.183 1.00 22.43 H new ATOM 126 N PRO A 363 -25.392 0.895 9.445 1.00 41.24 N ATOM 127 CA PRO A 363 -24.546 0.149 10.395 1.00 1.25 C ATOM 128 C PRO A 363 -23.089 -0.068 9.944 1.00 72.44 C ATOM 129 O PRO A 363 -22.771 -0.091 8.740 1.00 33.11 O ATOM 130 CB PRO A 363 -25.259 -1.209 10.545 1.00 71.40 C ATOM 131 CG PRO A 363 -26.262 -1.251 9.445 1.00 55.13 C ATOM 132 CD PRO A 363 -26.647 0.168 9.189 1.00 50.03 C ATOM 0 HA PRO A 363 -24.446 0.717 11.320 1.00 1.25 H new ATOM 0 HB2 PRO A 363 -24.552 -2.035 10.464 1.00 71.40 H new ATOM 0 HB3 PRO A 363 -25.740 -1.295 11.519 1.00 71.40 H new ATOM 0 HG2 PRO A 363 -25.841 -1.709 8.550 1.00 55.13 H new ATOM 0 HG3 PRO A 363 -27.130 -1.846 9.730 1.00 55.13 H new ATOM 0 HD2 PRO A 363 -26.999 0.314 8.168 1.00 50.03 H new ATOM 0 HD3 PRO A 363 -27.448 0.496 9.852 1.00 50.03 H new ATOM 140 N ASP A 364 -22.226 -0.238 10.931 1.00 72.42 N ATOM 141 CA ASP A 364 -20.802 -0.474 10.733 1.00 31.23 C ATOM 142 C ASP A 364 -20.578 -1.826 10.095 1.00 42.05 C ATOM 143 O ASP A 364 -20.672 -2.856 10.760 1.00 65.30 O ATOM 144 CB ASP A 364 -20.035 -0.434 12.073 1.00 10.34 C ATOM 145 CG ASP A 364 -20.044 0.909 12.752 1.00 73.34 C ATOM 146 OD1 ASP A 364 -21.014 1.217 13.491 1.00 32.10 O ATOM 147 OD2 ASP A 364 -19.084 1.686 12.572 1.00 35.33 O ATOM 0 H ASP A 364 -22.499 -0.216 11.913 1.00 72.42 H new ATOM 0 HA ASP A 364 -20.430 0.317 10.082 1.00 31.23 H new ATOM 0 HB2 ASP A 364 -20.468 -1.172 12.748 1.00 10.34 H new ATOM 0 HB3 ASP A 364 -19.001 -0.731 11.896 1.00 10.34 H new ATOM 152 N VAL A 365 -20.322 -1.833 8.806 1.00 42.42 N ATOM 153 CA VAL A 365 -20.059 -3.081 8.090 1.00 41.32 C ATOM 154 C VAL A 365 -18.594 -3.494 8.195 1.00 24.43 C ATOM 155 O VAL A 365 -18.185 -4.535 7.679 1.00 3.44 O ATOM 156 CB VAL A 365 -20.505 -3.030 6.604 1.00 74.33 C ATOM 157 CG1 VAL A 365 -22.012 -2.866 6.515 1.00 5.40 C ATOM 158 CG2 VAL A 365 -19.803 -1.908 5.849 1.00 4.41 C ATOM 0 H VAL A 365 -20.288 -0.995 8.225 1.00 42.42 H new ATOM 0 HA VAL A 365 -20.667 -3.840 8.582 1.00 41.32 H new ATOM 0 HB VAL A 365 -20.221 -3.972 6.136 1.00 74.33 H new ATOM 0 HG11 VAL A 365 -22.313 -2.831 5.468 1.00 5.40 H new ATOM 0 HG12 VAL A 365 -22.499 -3.709 7.005 1.00 5.40 H new ATOM 0 HG13 VAL A 365 -22.307 -1.940 7.008 1.00 5.40 H new ATOM 0 HG21 VAL A 365 -20.139 -1.902 4.812 1.00 4.41 H new ATOM 0 HG22 VAL A 365 -20.042 -0.952 6.314 1.00 4.41 H new ATOM 0 HG23 VAL A 365 -18.725 -2.067 5.880 1.00 4.41 H new ATOM 168 N ARG A 366 -17.809 -2.645 8.830 1.00 74.01 N ATOM 169 CA ARG A 366 -16.417 -2.935 9.116 1.00 1.51 C ATOM 170 C ARG A 366 -16.320 -4.097 10.103 1.00 42.14 C ATOM 171 O ARG A 366 -17.157 -4.228 10.998 1.00 52.31 O ATOM 172 CB ARG A 366 -15.711 -1.707 9.683 1.00 31.34 C ATOM 173 CG ARG A 366 -16.310 -1.194 10.979 1.00 44.52 C ATOM 174 CD ARG A 366 -15.535 -0.026 11.528 1.00 1.41 C ATOM 175 NE ARG A 366 -14.134 -0.372 11.815 1.00 62.20 N ATOM 176 CZ ARG A 366 -13.376 0.240 12.734 1.00 64.43 C ATOM 177 NH1 ARG A 366 -13.876 1.227 13.481 1.00 14.40 N ATOM 178 NH2 ARG A 366 -12.115 -0.141 12.899 1.00 24.42 N ATOM 0 H ARG A 366 -18.119 -1.732 9.163 1.00 74.01 H new ATOM 0 HA ARG A 366 -15.925 -3.212 8.184 1.00 1.51 H new ATOM 0 HB2 ARG A 366 -14.662 -1.949 9.851 1.00 31.34 H new ATOM 0 HB3 ARG A 366 -15.739 -0.909 8.941 1.00 31.34 H new ATOM 0 HG2 ARG A 366 -17.345 -0.896 10.809 1.00 44.52 H new ATOM 0 HG3 ARG A 366 -16.327 -1.998 11.715 1.00 44.52 H new ATOM 0 HD2 ARG A 366 -15.565 0.796 10.813 1.00 1.41 H new ATOM 0 HD3 ARG A 366 -16.014 0.328 12.441 1.00 1.41 H new ATOM 0 HE ARG A 366 -13.712 -1.129 11.278 1.00 62.20 H new ATOM 0 HH11 ARG A 366 -14.844 1.522 13.355 1.00 14.40 H new ATOM 0 HH12 ARG A 366 -13.290 1.686 14.178 1.00 14.40 H new ATOM 0 HH21 ARG A 366 -11.731 -0.894 12.328 1.00 24.42 H new ATOM 0 HH22 ARG A 366 -11.530 0.319 13.596 1.00 24.42 H new ATOM 192 N GLY A 367 -15.326 -4.927 9.945 1.00 12.42 N ATOM 193 CA GLY A 367 -15.173 -6.056 10.821 1.00 64.51 C ATOM 194 C GLY A 367 -15.743 -7.293 10.194 1.00 3.13 C ATOM 195 O GLY A 367 -15.739 -8.363 10.790 1.00 15.44 O ATOM 0 H GLY A 367 -14.612 -4.844 9.221 1.00 12.42 H new ATOM 0 HA2 GLY A 367 -14.117 -6.209 11.045 1.00 64.51 H new ATOM 0 HA3 GLY A 367 -15.674 -5.858 11.769 1.00 64.51 H new ATOM 199 N GLN A 368 -16.239 -7.136 8.991 1.00 32.43 N ATOM 200 CA GLN A 368 -16.889 -8.189 8.269 1.00 22.24 C ATOM 201 C GLN A 368 -16.180 -8.338 6.941 1.00 71.31 C ATOM 202 O GLN A 368 -15.342 -7.494 6.588 1.00 12.14 O ATOM 203 CB GLN A 368 -18.363 -7.819 8.047 1.00 33.05 C ATOM 204 CG GLN A 368 -19.107 -7.489 9.342 1.00 43.44 C ATOM 205 CD GLN A 368 -20.551 -7.062 9.136 1.00 2.31 C ATOM 206 OE1 GLN A 368 -20.843 -6.433 8.026 1.00 13.54 O flip ATOM 207 NE2 GLN A 368 -21.403 -7.285 9.999 1.00 32.33 N flip ATOM 0 H GLN A 368 -16.199 -6.253 8.481 1.00 32.43 H new ATOM 0 HA GLN A 368 -16.849 -9.127 8.823 1.00 22.24 H new ATOM 0 HB2 GLN A 368 -18.418 -6.961 7.376 1.00 33.05 H new ATOM 0 HB3 GLN A 368 -18.867 -8.647 7.548 1.00 33.05 H new ATOM 0 HG2 GLN A 368 -19.087 -8.363 9.993 1.00 43.44 H new ATOM 0 HG3 GLN A 368 -18.574 -6.693 9.862 1.00 43.44 H new ATOM 0 HE21 GLN A 368 -21.146 -7.778 10.854 1.00 32.33 H new ATOM 0 HE22 GLN A 368 -22.365 -6.977 9.858 1.00 32.33 H new ATOM 216 N SER A 369 -16.486 -9.367 6.213 1.00 30.13 N ATOM 217 CA SER A 369 -15.870 -9.584 4.938 1.00 63.54 C ATOM 218 C SER A 369 -16.459 -8.615 3.909 1.00 44.33 C ATOM 219 O SER A 369 -17.576 -8.112 4.100 1.00 10.24 O ATOM 220 CB SER A 369 -16.103 -11.033 4.520 1.00 73.50 C ATOM 221 OG SER A 369 -17.484 -11.338 4.513 1.00 61.03 O ATOM 0 H SER A 369 -17.166 -10.078 6.483 1.00 30.13 H new ATOM 0 HA SER A 369 -14.797 -9.401 5.000 1.00 63.54 H new ATOM 0 HB2 SER A 369 -15.684 -11.202 3.528 1.00 73.50 H new ATOM 0 HB3 SER A 369 -15.582 -11.702 5.205 1.00 73.50 H new ATOM 0 HG SER A 369 -17.612 -12.271 4.241 1.00 61.03 H new ATOM 227 N SER A 370 -15.730 -8.342 2.843 1.00 0.33 N ATOM 228 CA SER A 370 -16.227 -7.482 1.792 1.00 54.12 C ATOM 229 C SER A 370 -17.481 -8.095 1.143 1.00 45.14 C ATOM 230 O SER A 370 -18.451 -7.394 0.849 1.00 31.41 O ATOM 231 CB SER A 370 -15.111 -7.204 0.779 1.00 3.33 C ATOM 232 OG SER A 370 -14.370 -8.392 0.504 1.00 12.22 O ATOM 0 H SER A 370 -14.790 -8.705 2.684 1.00 0.33 H new ATOM 0 HA SER A 370 -16.531 -6.523 2.212 1.00 54.12 H new ATOM 0 HB2 SER A 370 -15.540 -6.816 -0.145 1.00 3.33 H new ATOM 0 HB3 SER A 370 -14.443 -6.435 1.168 1.00 3.33 H new ATOM 0 HG SER A 370 -13.522 -8.370 0.995 1.00 12.22 H new ATOM 238 N ALA A 371 -17.471 -9.413 0.996 1.00 64.41 N ATOM 239 CA ALA A 371 -18.602 -10.139 0.446 1.00 43.43 C ATOM 240 C ALA A 371 -19.846 -9.960 1.324 1.00 65.44 C ATOM 241 O ALA A 371 -20.953 -9.703 0.812 1.00 12.53 O ATOM 242 CB ALA A 371 -18.264 -11.611 0.304 1.00 40.13 C ATOM 0 H ALA A 371 -16.681 -10.005 1.254 1.00 64.41 H new ATOM 0 HA ALA A 371 -18.821 -9.732 -0.541 1.00 43.43 H new ATOM 0 HB1 ALA A 371 -19.121 -12.143 -0.109 1.00 40.13 H new ATOM 0 HB2 ALA A 371 -17.410 -11.725 -0.363 1.00 40.13 H new ATOM 0 HB3 ALA A 371 -18.018 -12.024 1.282 1.00 40.13 H new ATOM 248 N ASP A 372 -19.670 -10.087 2.634 1.00 22.22 N ATOM 249 CA ASP A 372 -20.777 -9.919 3.574 1.00 54.41 C ATOM 250 C ASP A 372 -21.220 -8.472 3.636 1.00 61.02 C ATOM 251 O ASP A 372 -22.412 -8.184 3.747 1.00 73.13 O ATOM 252 CB ASP A 372 -20.417 -10.405 4.972 1.00 2.35 C ATOM 253 CG ASP A 372 -21.590 -10.328 5.921 1.00 63.13 C ATOM 254 OD1 ASP A 372 -22.533 -11.139 5.781 1.00 22.24 O ATOM 255 OD2 ASP A 372 -21.601 -9.466 6.817 1.00 73.25 O ATOM 0 H ASP A 372 -18.774 -10.305 3.071 1.00 22.22 H new ATOM 0 HA ASP A 372 -21.600 -10.531 3.204 1.00 54.41 H new ATOM 0 HB2 ASP A 372 -20.063 -11.434 4.917 1.00 2.35 H new ATOM 0 HB3 ASP A 372 -19.595 -9.805 5.363 1.00 2.35 H new ATOM 260 N ALA A 373 -20.257 -7.560 3.559 1.00 72.44 N ATOM 261 CA ALA A 373 -20.536 -6.132 3.585 1.00 63.34 C ATOM 262 C ALA A 373 -21.482 -5.750 2.459 1.00 2.02 C ATOM 263 O ALA A 373 -22.535 -5.172 2.712 1.00 43.23 O ATOM 264 CB ALA A 373 -19.250 -5.322 3.504 1.00 24.02 C ATOM 0 H ALA A 373 -19.267 -7.790 3.477 1.00 72.44 H new ATOM 0 HA ALA A 373 -21.020 -5.901 4.534 1.00 63.34 H new ATOM 0 HB1 ALA A 373 -19.488 -4.258 3.525 1.00 24.02 H new ATOM 0 HB2 ALA A 373 -18.611 -5.568 4.352 1.00 24.02 H new ATOM 0 HB3 ALA A 373 -18.729 -5.559 2.576 1.00 24.02 H new ATOM 270 N ILE A 374 -21.148 -6.158 1.235 1.00 14.04 N ATOM 271 CA ILE A 374 -21.989 -5.868 0.066 1.00 42.54 C ATOM 272 C ILE A 374 -23.399 -6.443 0.242 1.00 21.33 C ATOM 273 O ILE A 374 -24.394 -5.755 -0.022 1.00 70.22 O ATOM 274 CB ILE A 374 -21.325 -6.340 -1.297 1.00 34.20 C ATOM 275 CG1 ILE A 374 -20.321 -5.294 -1.847 1.00 53.14 C ATOM 276 CG2 ILE A 374 -22.362 -6.680 -2.373 1.00 10.15 C ATOM 277 CD1 ILE A 374 -19.144 -4.974 -0.955 1.00 11.44 C ATOM 0 H ILE A 374 -20.303 -6.689 1.024 1.00 14.04 H new ATOM 0 HA ILE A 374 -22.077 -4.784 0.001 1.00 42.54 H new ATOM 0 HB ILE A 374 -20.780 -7.253 -1.055 1.00 34.20 H new ATOM 0 HG12 ILE A 374 -19.940 -5.653 -2.803 1.00 53.14 H new ATOM 0 HG13 ILE A 374 -20.863 -4.369 -2.046 1.00 53.14 H new ATOM 0 HG21 ILE A 374 -21.852 -6.996 -3.283 1.00 10.15 H new ATOM 0 HG22 ILE A 374 -23.004 -7.486 -2.018 1.00 10.15 H new ATOM 0 HG23 ILE A 374 -22.969 -5.800 -2.585 1.00 10.15 H new ATOM 0 HD11 ILE A 374 -18.510 -4.232 -1.441 1.00 11.44 H new ATOM 0 HD12 ILE A 374 -19.504 -4.578 -0.006 1.00 11.44 H new ATOM 0 HD13 ILE A 374 -18.567 -5.881 -0.774 1.00 11.44 H new ATOM 289 N ALA A 375 -23.478 -7.665 0.753 1.00 65.34 N ATOM 290 CA ALA A 375 -24.763 -8.314 0.989 1.00 31.24 C ATOM 291 C ALA A 375 -25.568 -7.570 2.059 1.00 42.33 C ATOM 292 O ALA A 375 -26.773 -7.427 1.941 1.00 1.33 O ATOM 293 CB ALA A 375 -24.571 -9.771 1.377 1.00 55.53 C ATOM 0 H ALA A 375 -22.668 -8.228 1.012 1.00 65.34 H new ATOM 0 HA ALA A 375 -25.329 -8.281 0.058 1.00 31.24 H new ATOM 0 HB1 ALA A 375 -25.543 -10.233 1.548 1.00 55.53 H new ATOM 0 HB2 ALA A 375 -24.055 -10.297 0.573 1.00 55.53 H new ATOM 0 HB3 ALA A 375 -23.976 -9.829 2.289 1.00 55.53 H new ATOM 299 N THR A 376 -24.883 -7.070 3.075 1.00 62.04 N ATOM 300 CA THR A 376 -25.526 -6.339 4.153 1.00 10.33 C ATOM 301 C THR A 376 -26.178 -5.041 3.622 1.00 54.21 C ATOM 302 O THR A 376 -27.355 -4.767 3.907 1.00 64.53 O ATOM 303 CB THR A 376 -24.523 -6.040 5.300 1.00 22.03 C ATOM 304 OG1 THR A 376 -23.932 -7.284 5.753 1.00 24.34 O ATOM 305 CG2 THR A 376 -25.224 -5.370 6.479 1.00 55.11 C ATOM 0 H THR A 376 -23.872 -7.159 3.175 1.00 62.04 H new ATOM 0 HA THR A 376 -26.317 -6.966 4.564 1.00 10.33 H new ATOM 0 HB THR A 376 -23.755 -5.367 4.919 1.00 22.03 H new ATOM 0 HG1 THR A 376 -23.377 -7.662 5.039 1.00 24.34 H new ATOM 0 HG21 THR A 376 -24.499 -5.172 7.268 1.00 55.11 H new ATOM 0 HG22 THR A 376 -25.670 -4.431 6.151 1.00 55.11 H new ATOM 0 HG23 THR A 376 -26.004 -6.029 6.860 1.00 55.11 H new ATOM 313 N LEU A 377 -25.441 -4.280 2.805 1.00 63.40 N ATOM 314 CA LEU A 377 -25.999 -3.061 2.203 1.00 20.11 C ATOM 315 C LEU A 377 -27.142 -3.418 1.276 1.00 73.11 C ATOM 316 O LEU A 377 -28.190 -2.783 1.298 1.00 42.21 O ATOM 317 CB LEU A 377 -24.951 -2.235 1.424 1.00 53.24 C ATOM 318 CG LEU A 377 -23.953 -1.356 2.214 1.00 53.32 C ATOM 319 CD1 LEU A 377 -24.665 -0.383 3.113 1.00 10.02 C ATOM 320 CD2 LEU A 377 -22.947 -2.167 2.993 1.00 72.22 C ATOM 0 H LEU A 377 -24.474 -4.480 2.548 1.00 63.40 H new ATOM 0 HA LEU A 377 -26.353 -2.442 3.027 1.00 20.11 H new ATOM 0 HB2 LEU A 377 -24.370 -2.929 0.817 1.00 53.24 H new ATOM 0 HB3 LEU A 377 -25.490 -1.584 0.736 1.00 53.24 H new ATOM 0 HG LEU A 377 -23.395 -0.789 1.469 1.00 53.32 H new ATOM 0 HD11 LEU A 377 -23.932 0.218 3.652 1.00 10.02 H new ATOM 0 HD12 LEU A 377 -25.299 0.270 2.513 1.00 10.02 H new ATOM 0 HD13 LEU A 377 -25.281 -0.930 3.826 1.00 10.02 H new ATOM 0 HD21 LEU A 377 -22.274 -1.496 3.527 1.00 72.22 H new ATOM 0 HD22 LEU A 377 -23.468 -2.803 3.709 1.00 72.22 H new ATOM 0 HD23 LEU A 377 -22.371 -2.789 2.307 1.00 72.22 H new ATOM 332 N GLN A 378 -26.940 -4.477 0.514 1.00 3.45 N ATOM 333 CA GLN A 378 -27.900 -4.969 -0.448 1.00 1.53 C ATOM 334 C GLN A 378 -29.201 -5.340 0.243 1.00 14.33 C ATOM 335 O GLN A 378 -30.282 -4.947 -0.197 1.00 62.12 O ATOM 336 CB GLN A 378 -27.338 -6.197 -1.180 1.00 70.03 C ATOM 337 CG GLN A 378 -28.279 -6.781 -2.222 1.00 31.14 C ATOM 338 CD GLN A 378 -28.544 -5.838 -3.373 1.00 63.14 C ATOM 339 OE1 GLN A 378 -27.554 -5.082 -3.768 1.00 3.03 O flip ATOM 340 NE2 GLN A 378 -29.635 -5.837 -3.943 1.00 43.24 N flip ATOM 0 H GLN A 378 -26.083 -5.029 0.550 1.00 3.45 H new ATOM 0 HA GLN A 378 -28.095 -4.178 -1.172 1.00 1.53 H new ATOM 0 HB2 GLN A 378 -26.402 -5.921 -1.665 1.00 70.03 H new ATOM 0 HB3 GLN A 378 -27.102 -6.968 -0.446 1.00 70.03 H new ATOM 0 HG2 GLN A 378 -27.854 -7.707 -2.609 1.00 31.14 H new ATOM 0 HG3 GLN A 378 -29.225 -7.039 -1.746 1.00 31.14 H new ATOM 0 HE21 GLN A 378 -30.386 -6.440 -3.608 1.00 43.24 H new ATOM 0 HE22 GLN A 378 -29.788 -5.233 -4.751 1.00 43.24 H new ATOM 349 N ASN A 379 -29.090 -6.060 1.340 1.00 43.44 N ATOM 350 CA ASN A 379 -30.253 -6.498 2.083 1.00 74.32 C ATOM 351 C ASN A 379 -31.028 -5.360 2.662 1.00 45.54 C ATOM 352 O ASN A 379 -32.256 -5.403 2.723 1.00 12.52 O ATOM 353 CB ASN A 379 -29.899 -7.499 3.144 1.00 4.43 C ATOM 354 CG ASN A 379 -29.652 -8.832 2.515 1.00 11.35 C ATOM 355 OD1 ASN A 379 -30.231 -9.169 1.474 1.00 53.31 O ATOM 356 ND2 ASN A 379 -28.817 -9.577 3.084 1.00 44.43 N ATOM 0 H ASN A 379 -28.199 -6.356 1.739 1.00 43.44 H new ATOM 0 HA ASN A 379 -30.901 -6.993 1.359 1.00 74.32 H new ATOM 0 HB2 ASN A 379 -29.012 -7.171 3.685 1.00 4.43 H new ATOM 0 HB3 ASN A 379 -30.707 -7.573 3.872 1.00 4.43 H new ATOM 0 HD21 ASN A 379 -28.597 -10.492 2.689 1.00 44.43 H new ATOM 0 HD22 ASN A 379 -28.358 -9.268 3.941 1.00 44.43 H new ATOM 363 N ARG A 380 -30.322 -4.315 3.050 1.00 63.43 N ATOM 364 CA ARG A 380 -30.952 -3.131 3.603 1.00 4.35 C ATOM 365 C ARG A 380 -31.418 -2.168 2.518 1.00 20.51 C ATOM 366 O ARG A 380 -31.994 -1.124 2.811 1.00 30.03 O ATOM 367 CB ARG A 380 -30.045 -2.412 4.600 1.00 2.23 C ATOM 368 CG ARG A 380 -29.794 -3.159 5.908 1.00 13.22 C ATOM 369 CD ARG A 380 -31.099 -3.586 6.594 1.00 60.12 C ATOM 370 NE ARG A 380 -32.062 -2.477 6.745 1.00 35.34 N ATOM 371 CZ ARG A 380 -33.037 -2.418 7.672 1.00 31.24 C ATOM 372 NH1 ARG A 380 -33.044 -3.252 8.708 1.00 13.32 N ATOM 373 NH2 ARG A 380 -33.966 -1.475 7.585 1.00 54.24 N ATOM 0 H ARG A 380 -29.305 -4.262 2.992 1.00 63.43 H new ATOM 0 HA ARG A 380 -31.833 -3.481 4.141 1.00 4.35 H new ATOM 0 HB2 ARG A 380 -29.085 -2.220 4.120 1.00 2.23 H new ATOM 0 HB3 ARG A 380 -30.485 -1.442 4.833 1.00 2.23 H new ATOM 0 HG2 ARG A 380 -29.185 -4.041 5.709 1.00 13.22 H new ATOM 0 HG3 ARG A 380 -29.222 -2.523 6.583 1.00 13.22 H new ATOM 0 HD2 ARG A 380 -31.562 -4.386 6.016 1.00 60.12 H new ATOM 0 HD3 ARG A 380 -30.869 -3.996 7.577 1.00 60.12 H new ATOM 0 HE ARG A 380 -31.983 -1.694 6.096 1.00 35.34 H new ATOM 0 HH11 ARG A 380 -32.305 -3.948 8.808 1.00 13.32 H new ATOM 0 HH12 ARG A 380 -33.789 -3.196 9.403 1.00 13.32 H new ATOM 0 HH21 ARG A 380 -33.939 -0.801 6.820 1.00 54.24 H new ATOM 0 HH22 ARG A 380 -34.708 -1.424 8.283 1.00 54.24 H new ATOM 387 N GLY A 381 -31.119 -2.485 1.280 1.00 53.53 N ATOM 388 CA GLY A 381 -31.638 -1.691 0.187 1.00 13.30 C ATOM 389 C GLY A 381 -30.716 -0.572 -0.222 1.00 34.35 C ATOM 390 O GLY A 381 -31.081 0.277 -1.044 1.00 31.32 O ATOM 0 H GLY A 381 -30.530 -3.272 1.005 1.00 53.53 H new ATOM 0 HA2 GLY A 381 -31.817 -2.338 -0.671 1.00 13.30 H new ATOM 0 HA3 GLY A 381 -32.602 -1.272 0.476 1.00 13.30 H new ATOM 394 N PHE A 382 -29.535 -0.562 0.333 1.00 22.54 N ATOM 395 CA PHE A 382 -28.551 0.421 -0.010 1.00 60.25 C ATOM 396 C PHE A 382 -27.818 -0.013 -1.250 1.00 22.41 C ATOM 397 O PHE A 382 -27.941 -1.166 -1.691 1.00 45.50 O ATOM 398 CB PHE A 382 -27.573 0.651 1.134 1.00 43.30 C ATOM 399 CG PHE A 382 -28.158 1.364 2.319 1.00 41.41 C ATOM 400 CD1 PHE A 382 -28.158 2.749 2.378 1.00 52.42 C ATOM 401 CD2 PHE A 382 -28.700 0.657 3.374 1.00 2.34 C ATOM 402 CE1 PHE A 382 -28.693 3.411 3.466 1.00 43.52 C ATOM 403 CE2 PHE A 382 -29.234 1.310 4.465 1.00 14.44 C ATOM 404 CZ PHE A 382 -29.230 2.689 4.512 1.00 3.43 C ATOM 0 H PHE A 382 -29.230 -1.236 1.035 1.00 22.54 H new ATOM 0 HA PHE A 382 -29.059 1.366 -0.201 1.00 60.25 H new ATOM 0 HB2 PHE A 382 -27.184 -0.313 1.462 1.00 43.30 H new ATOM 0 HB3 PHE A 382 -26.726 1.227 0.761 1.00 43.30 H new ATOM 0 HD1 PHE A 382 -27.734 3.317 1.563 1.00 52.42 H new ATOM 0 HD2 PHE A 382 -28.706 -0.423 3.344 1.00 2.34 H new ATOM 0 HE1 PHE A 382 -28.691 4.491 3.498 1.00 43.52 H new ATOM 0 HE2 PHE A 382 -29.655 0.743 5.282 1.00 14.44 H new ATOM 0 HZ PHE A 382 -29.646 3.202 5.366 1.00 3.43 H new ATOM 414 N LYS A 383 -27.081 0.879 -1.813 1.00 54.43 N ATOM 415 CA LYS A 383 -26.361 0.607 -3.013 1.00 12.23 C ATOM 416 C LYS A 383 -24.910 0.462 -2.641 1.00 44.35 C ATOM 417 O LYS A 383 -24.493 0.913 -1.561 1.00 43.50 O ATOM 418 CB LYS A 383 -26.532 1.752 -4.010 1.00 50.40 C ATOM 419 CG LYS A 383 -27.956 2.248 -4.176 1.00 5.21 C ATOM 420 CD LYS A 383 -28.922 1.164 -4.606 1.00 12.11 C ATOM 421 CE LYS A 383 -30.340 1.706 -4.629 1.00 12.12 C ATOM 422 NZ LYS A 383 -30.481 2.841 -5.568 1.00 4.44 N ATOM 0 H LYS A 383 -26.958 1.826 -1.453 1.00 54.43 H new ATOM 0 HA LYS A 383 -26.735 -0.302 -3.483 1.00 12.23 H new ATOM 0 HB2 LYS A 383 -25.907 2.587 -3.693 1.00 50.40 H new ATOM 0 HB3 LYS A 383 -26.161 1.427 -4.982 1.00 50.40 H new ATOM 0 HG2 LYS A 383 -28.297 2.675 -3.233 1.00 5.21 H new ATOM 0 HG3 LYS A 383 -27.970 3.051 -4.913 1.00 5.21 H new ATOM 0 HD2 LYS A 383 -28.650 0.795 -5.595 1.00 12.11 H new ATOM 0 HD3 LYS A 383 -28.859 0.318 -3.922 1.00 12.11 H new ATOM 0 HE2 LYS A 383 -31.028 0.911 -4.915 1.00 12.12 H new ATOM 0 HE3 LYS A 383 -30.622 2.027 -3.626 1.00 12.12 H new ATOM 0 HZ1 LYS A 383 -31.490 3.040 -5.723 1.00 4.44 H new ATOM 0 HZ2 LYS A 383 -30.019 3.682 -5.167 1.00 4.44 H new ATOM 0 HZ3 LYS A 383 -30.033 2.599 -6.475 1.00 4.44 H new ATOM 436 N ILE A 384 -24.142 -0.137 -3.491 1.00 65.23 N ATOM 437 CA ILE A 384 -22.761 -0.378 -3.187 1.00 43.53 C ATOM 438 C ILE A 384 -21.856 -0.043 -4.327 1.00 30.35 C ATOM 439 O ILE A 384 -22.243 -0.088 -5.508 1.00 52.12 O ATOM 440 CB ILE A 384 -22.434 -1.839 -2.702 1.00 32.42 C ATOM 441 CG1 ILE A 384 -23.050 -2.962 -3.601 1.00 74.13 C ATOM 442 CG2 ILE A 384 -22.772 -2.037 -1.244 1.00 63.44 C ATOM 443 CD1 ILE A 384 -24.557 -3.176 -3.464 1.00 2.01 C ATOM 0 H ILE A 384 -24.444 -0.471 -4.406 1.00 65.23 H new ATOM 0 HA ILE A 384 -22.574 0.295 -2.350 1.00 43.53 H new ATOM 0 HB ILE A 384 -21.354 -1.943 -2.811 1.00 32.42 H new ATOM 0 HG12 ILE A 384 -22.829 -2.729 -4.643 1.00 74.13 H new ATOM 0 HG13 ILE A 384 -22.547 -3.901 -3.371 1.00 74.13 H new ATOM 0 HG21 ILE A 384 -22.531 -3.059 -0.950 1.00 63.44 H new ATOM 0 HG22 ILE A 384 -22.194 -1.339 -0.638 1.00 63.44 H new ATOM 0 HG23 ILE A 384 -23.836 -1.856 -1.089 1.00 63.44 H new ATOM 0 HD11 ILE A 384 -24.873 -3.977 -4.132 1.00 2.01 H new ATOM 0 HD12 ILE A 384 -24.794 -3.447 -2.435 1.00 2.01 H new ATOM 0 HD13 ILE A 384 -25.080 -2.257 -3.726 1.00 2.01 H new ATOM 455 N ARG A 385 -20.678 0.316 -3.974 1.00 42.24 N ATOM 456 CA ARG A 385 -19.612 0.527 -4.887 1.00 53.12 C ATOM 457 C ARG A 385 -18.412 -0.105 -4.256 1.00 41.12 C ATOM 458 O ARG A 385 -18.291 -0.092 -3.046 1.00 11.32 O ATOM 459 CB ARG A 385 -19.393 2.023 -5.157 1.00 11.44 C ATOM 460 CG ARG A 385 -18.243 2.312 -6.112 1.00 64.44 C ATOM 461 CD ARG A 385 -18.244 3.748 -6.580 1.00 71.12 C ATOM 462 NE ARG A 385 -19.460 4.062 -7.343 1.00 53.53 N ATOM 463 CZ ARG A 385 -19.522 4.297 -8.665 1.00 65.45 C ATOM 464 NH1 ARG A 385 -18.419 4.293 -9.404 1.00 43.31 N ATOM 465 NH2 ARG A 385 -20.691 4.569 -9.236 1.00 64.01 N ATOM 0 H ARG A 385 -20.417 0.478 -3.001 1.00 42.24 H new ATOM 0 HA ARG A 385 -19.824 0.086 -5.861 1.00 53.12 H new ATOM 0 HB2 ARG A 385 -20.309 2.447 -5.568 1.00 11.44 H new ATOM 0 HB3 ARG A 385 -19.204 2.530 -4.211 1.00 11.44 H new ATOM 0 HG2 ARG A 385 -17.297 2.093 -5.617 1.00 64.44 H new ATOM 0 HG3 ARG A 385 -18.313 1.649 -6.975 1.00 64.44 H new ATOM 0 HD2 ARG A 385 -18.171 4.413 -5.719 1.00 71.12 H new ATOM 0 HD3 ARG A 385 -17.366 3.931 -7.200 1.00 71.12 H new ATOM 0 HE ARG A 385 -20.336 4.106 -6.822 1.00 53.53 H new ATOM 0 HH11 ARG A 385 -17.515 4.111 -8.969 1.00 43.31 H new ATOM 0 HH12 ARG A 385 -18.476 4.472 -10.406 1.00 43.31 H new ATOM 0 HH21 ARG A 385 -21.540 4.599 -8.671 1.00 64.01 H new ATOM 0 HH22 ARG A 385 -20.739 4.748 -10.239 1.00 64.01 H new ATOM 479 N THR A 386 -17.592 -0.736 -5.017 1.00 71.42 N ATOM 480 CA THR A 386 -16.447 -1.380 -4.466 1.00 1.15 C ATOM 481 C THR A 386 -15.238 -1.072 -5.323 1.00 54.01 C ATOM 482 O THR A 386 -15.313 -1.121 -6.561 1.00 63.30 O ATOM 483 CB THR A 386 -16.697 -2.899 -4.357 1.00 73.41 C ATOM 484 OG1 THR A 386 -17.945 -3.105 -3.661 1.00 30.23 O ATOM 485 CG2 THR A 386 -15.589 -3.582 -3.571 1.00 61.34 C ATOM 0 H THR A 386 -17.690 -0.822 -6.029 1.00 71.42 H new ATOM 0 HA THR A 386 -16.257 -1.005 -3.460 1.00 1.15 H new ATOM 0 HB THR A 386 -16.725 -3.323 -5.361 1.00 73.41 H new ATOM 0 HG1 THR A 386 -18.122 -4.066 -3.583 1.00 30.23 H new ATOM 0 HG21 THR A 386 -15.792 -4.651 -3.510 1.00 61.34 H new ATOM 0 HG22 THR A 386 -14.635 -3.421 -4.073 1.00 61.34 H new ATOM 0 HG23 THR A 386 -15.545 -3.164 -2.565 1.00 61.34 H new ATOM 493 N LEU A 387 -14.161 -0.703 -4.691 1.00 54.32 N ATOM 494 CA LEU A 387 -12.956 -0.367 -5.392 1.00 74.33 C ATOM 495 C LEU A 387 -11.871 -1.347 -4.975 1.00 11.35 C ATOM 496 O LEU A 387 -11.554 -1.469 -3.784 1.00 73.52 O ATOM 497 CB LEU A 387 -12.579 1.119 -5.104 1.00 31.32 C ATOM 498 CG LEU A 387 -11.434 1.792 -5.925 1.00 31.14 C ATOM 499 CD1 LEU A 387 -10.052 1.264 -5.562 1.00 55.13 C ATOM 500 CD2 LEU A 387 -11.687 1.646 -7.420 1.00 31.44 C ATOM 0 H LEU A 387 -14.094 -0.627 -3.676 1.00 54.32 H new ATOM 0 HA LEU A 387 -13.087 -0.451 -6.471 1.00 74.33 H new ATOM 0 HB2 LEU A 387 -13.479 1.718 -5.245 1.00 31.32 H new ATOM 0 HB3 LEU A 387 -12.311 1.190 -4.050 1.00 31.32 H new ATOM 0 HG LEU A 387 -11.443 2.850 -5.662 1.00 31.14 H new ATOM 0 HD11 LEU A 387 -9.299 1.770 -6.166 1.00 55.13 H new ATOM 0 HD12 LEU A 387 -9.857 1.452 -4.506 1.00 55.13 H new ATOM 0 HD13 LEU A 387 -10.010 0.192 -5.754 1.00 55.13 H new ATOM 0 HD21 LEU A 387 -10.878 2.122 -7.974 1.00 31.44 H new ATOM 0 HD22 LEU A 387 -11.732 0.588 -7.680 1.00 31.44 H new ATOM 0 HD23 LEU A 387 -12.632 2.123 -7.677 1.00 31.44 H new ATOM 512 N GLN A 388 -11.357 -2.064 -5.945 1.00 2.33 N ATOM 513 CA GLN A 388 -10.323 -3.041 -5.737 1.00 21.04 C ATOM 514 C GLN A 388 -8.998 -2.387 -6.021 1.00 54.12 C ATOM 515 O GLN A 388 -8.787 -1.849 -7.117 1.00 12.11 O ATOM 516 CB GLN A 388 -10.493 -4.244 -6.683 1.00 25.15 C ATOM 517 CG GLN A 388 -11.873 -4.891 -6.685 1.00 53.13 C ATOM 518 CD GLN A 388 -12.936 -4.041 -7.365 1.00 53.20 C ATOM 519 OE1 GLN A 388 -12.650 -3.288 -8.304 1.00 12.41 O ATOM 520 NE2 GLN A 388 -14.121 -4.102 -6.872 1.00 33.23 N ATOM 0 H GLN A 388 -11.653 -1.981 -6.918 1.00 2.33 H new ATOM 0 HA GLN A 388 -10.378 -3.402 -4.710 1.00 21.04 H new ATOM 0 HB2 GLN A 388 -10.262 -3.921 -7.698 1.00 25.15 H new ATOM 0 HB3 GLN A 388 -9.757 -5.002 -6.414 1.00 25.15 H new ATOM 0 HG2 GLN A 388 -11.813 -5.856 -7.188 1.00 53.13 H new ATOM 0 HG3 GLN A 388 -12.177 -5.086 -5.656 1.00 53.13 H new ATOM 0 HE21 GLN A 388 -14.319 -4.735 -6.097 1.00 33.23 H new ATOM 0 HE22 GLN A 388 -14.864 -3.517 -7.255 1.00 33.23 H new ATOM 529 N LYS A 389 -8.124 -2.393 -5.065 1.00 13.25 N ATOM 530 CA LYS A 389 -6.853 -1.756 -5.245 1.00 71.44 C ATOM 531 C LYS A 389 -5.676 -2.661 -4.895 1.00 14.44 C ATOM 532 O LYS A 389 -5.627 -3.234 -3.803 1.00 74.34 O ATOM 533 CB LYS A 389 -6.780 -0.439 -4.439 1.00 1.13 C ATOM 534 CG LYS A 389 -7.061 -0.584 -2.941 1.00 53.43 C ATOM 535 CD LYS A 389 -6.974 0.744 -2.155 1.00 1.52 C ATOM 536 CE LYS A 389 -5.549 1.346 -2.092 1.00 34.12 C ATOM 537 NZ LYS A 389 -5.114 2.032 -3.344 1.00 4.13 N ATOM 0 H LYS A 389 -8.264 -2.830 -4.154 1.00 13.25 H new ATOM 0 HA LYS A 389 -6.770 -1.531 -6.308 1.00 71.44 H new ATOM 0 HB2 LYS A 389 -5.788 -0.006 -4.568 1.00 1.13 H new ATOM 0 HB3 LYS A 389 -7.494 0.268 -4.861 1.00 1.13 H new ATOM 0 HG2 LYS A 389 -8.056 -1.009 -2.808 1.00 53.43 H new ATOM 0 HG3 LYS A 389 -6.351 -1.294 -2.515 1.00 53.43 H new ATOM 0 HD2 LYS A 389 -7.644 1.471 -2.614 1.00 1.52 H new ATOM 0 HD3 LYS A 389 -7.332 0.577 -1.139 1.00 1.52 H new ATOM 0 HE2 LYS A 389 -5.505 2.058 -1.268 1.00 34.12 H new ATOM 0 HE3 LYS A 389 -4.841 0.549 -1.864 1.00 34.12 H new ATOM 0 HZ1 LYS A 389 -4.198 1.647 -3.651 1.00 4.13 H new ATOM 0 HZ2 LYS A 389 -5.822 1.876 -4.089 1.00 4.13 H new ATOM 0 HZ3 LYS A 389 -5.018 3.052 -3.166 1.00 4.13 H new ATOM 551 N PRO A 390 -4.767 -2.878 -5.848 1.00 12.54 N ATOM 552 CA PRO A 390 -3.466 -3.456 -5.555 1.00 73.44 C ATOM 553 C PRO A 390 -2.561 -2.303 -5.115 1.00 21.32 C ATOM 554 O PRO A 390 -2.472 -1.278 -5.819 1.00 32.31 O ATOM 555 CB PRO A 390 -2.990 -4.014 -6.911 1.00 40.54 C ATOM 556 CG PRO A 390 -4.081 -3.704 -7.901 1.00 4.54 C ATOM 557 CD PRO A 390 -4.942 -2.640 -7.284 1.00 61.52 C ATOM 0 HA PRO A 390 -3.471 -4.225 -4.782 1.00 73.44 H new ATOM 0 HB2 PRO A 390 -2.049 -3.554 -7.212 1.00 40.54 H new ATOM 0 HB3 PRO A 390 -2.814 -5.088 -6.850 1.00 40.54 H new ATOM 0 HG2 PRO A 390 -3.659 -3.360 -8.845 1.00 4.54 H new ATOM 0 HG3 PRO A 390 -4.668 -4.596 -8.121 1.00 4.54 H new ATOM 0 HD2 PRO A 390 -4.618 -1.640 -7.571 1.00 61.52 H new ATOM 0 HD3 PRO A 390 -5.985 -2.737 -7.587 1.00 61.52 H new ATOM 565 N ASP A 391 -1.891 -2.428 -3.996 1.00 44.10 N ATOM 566 CA ASP A 391 -1.165 -1.272 -3.460 1.00 4.12 C ATOM 567 C ASP A 391 -0.161 -1.755 -2.414 1.00 20.14 C ATOM 568 O ASP A 391 0.007 -2.952 -2.221 1.00 31.52 O ATOM 569 CB ASP A 391 -2.209 -0.304 -2.812 1.00 14.33 C ATOM 570 CG ASP A 391 -1.774 1.142 -2.661 1.00 35.54 C ATOM 571 OD1 ASP A 391 -0.879 1.436 -1.857 1.00 2.12 O ATOM 572 OD2 ASP A 391 -2.361 2.019 -3.340 1.00 63.41 O ATOM 0 H ASP A 391 -1.825 -3.283 -3.444 1.00 44.10 H new ATOM 0 HA ASP A 391 -0.622 -0.750 -4.248 1.00 4.12 H new ATOM 0 HB2 ASP A 391 -3.118 -0.328 -3.413 1.00 14.33 H new ATOM 0 HB3 ASP A 391 -2.468 -0.689 -1.826 1.00 14.33 H new ATOM 577 N SER A 392 0.506 -0.852 -1.787 1.00 64.30 N ATOM 578 CA SER A 392 1.419 -1.153 -0.729 1.00 15.12 C ATOM 579 C SER A 392 0.726 -0.868 0.598 1.00 23.44 C ATOM 580 O SER A 392 1.041 -1.450 1.641 1.00 2.44 O ATOM 581 CB SER A 392 2.638 -0.274 -0.902 1.00 13.21 C ATOM 582 OG SER A 392 2.250 1.083 -1.083 1.00 32.43 O ATOM 0 H SER A 392 0.434 0.144 -1.997 1.00 64.30 H new ATOM 0 HA SER A 392 1.726 -2.199 -0.746 1.00 15.12 H new ATOM 0 HB2 SER A 392 3.284 -0.361 -0.028 1.00 13.21 H new ATOM 0 HB3 SER A 392 3.218 -0.611 -1.761 1.00 13.21 H new ATOM 0 HG SER A 392 3.049 1.640 -1.192 1.00 32.43 H new ATOM 588 N THR A 393 -0.259 -0.003 0.518 1.00 21.25 N ATOM 589 CA THR A 393 -1.048 0.455 1.641 1.00 43.40 C ATOM 590 C THR A 393 -2.259 -0.493 1.826 1.00 12.02 C ATOM 591 O THR A 393 -3.337 -0.079 2.258 1.00 71.50 O ATOM 592 CB THR A 393 -1.567 1.870 1.275 1.00 25.45 C ATOM 593 OG1 THR A 393 -0.523 2.573 0.554 1.00 33.21 O ATOM 594 CG2 THR A 393 -1.930 2.670 2.528 1.00 12.43 C ATOM 0 H THR A 393 -0.545 0.418 -0.366 1.00 21.25 H new ATOM 0 HA THR A 393 -0.461 0.472 2.559 1.00 43.40 H new ATOM 0 HB THR A 393 -2.463 1.766 0.663 1.00 25.45 H new ATOM 0 HG1 THR A 393 -0.656 2.457 -0.410 1.00 33.21 H new ATOM 0 HG21 THR A 393 -2.290 3.657 2.238 1.00 12.43 H new ATOM 0 HG22 THR A 393 -2.710 2.147 3.080 1.00 12.43 H new ATOM 0 HG23 THR A 393 -1.048 2.777 3.160 1.00 12.43 H new ATOM 602 N ILE A 394 -2.053 -1.767 1.568 1.00 54.55 N ATOM 603 CA ILE A 394 -3.149 -2.710 1.538 1.00 73.23 C ATOM 604 C ILE A 394 -3.480 -3.335 2.892 1.00 64.12 C ATOM 605 O ILE A 394 -2.600 -3.874 3.588 1.00 72.13 O ATOM 606 CB ILE A 394 -2.930 -3.859 0.513 1.00 41.44 C ATOM 607 CG1 ILE A 394 -1.628 -4.630 0.804 1.00 14.11 C ATOM 608 CG2 ILE A 394 -2.933 -3.317 -0.900 1.00 43.03 C ATOM 609 CD1 ILE A 394 -1.440 -5.872 -0.032 1.00 14.45 C ATOM 0 H ILE A 394 -1.137 -2.173 1.376 1.00 54.55 H new ATOM 0 HA ILE A 394 -3.995 -2.095 1.230 1.00 73.23 H new ATOM 0 HB ILE A 394 -3.757 -4.562 0.614 1.00 41.44 H new ATOM 0 HG12 ILE A 394 -0.781 -3.964 0.639 1.00 14.11 H new ATOM 0 HG13 ILE A 394 -1.613 -4.910 1.857 1.00 14.11 H new ATOM 0 HG21 ILE A 394 -2.778 -4.135 -1.604 1.00 43.03 H new ATOM 0 HG22 ILE A 394 -3.891 -2.839 -1.104 1.00 43.03 H new ATOM 0 HG23 ILE A 394 -2.132 -2.586 -1.011 1.00 43.03 H new ATOM 0 HD11 ILE A 394 -0.500 -6.353 0.237 1.00 14.45 H new ATOM 0 HD12 ILE A 394 -2.265 -6.561 0.149 1.00 14.45 H new ATOM 0 HD13 ILE A 394 -1.420 -5.601 -1.087 1.00 14.45 H new ATOM 621 N PRO A 395 -4.731 -3.189 3.323 1.00 33.54 N ATOM 622 CA PRO A 395 -5.282 -3.968 4.404 1.00 72.32 C ATOM 623 C PRO A 395 -5.810 -5.311 3.814 1.00 45.34 C ATOM 624 O PRO A 395 -5.745 -5.518 2.585 1.00 31.30 O ATOM 625 CB PRO A 395 -6.464 -3.094 4.924 1.00 10.22 C ATOM 626 CG PRO A 395 -6.491 -1.872 4.063 1.00 40.01 C ATOM 627 CD PRO A 395 -5.698 -2.199 2.839 1.00 51.54 C ATOM 0 HA PRO A 395 -4.571 -4.206 5.195 1.00 72.32 H new ATOM 0 HB2 PRO A 395 -7.407 -3.637 4.859 1.00 10.22 H new ATOM 0 HB3 PRO A 395 -6.320 -2.829 5.971 1.00 10.22 H new ATOM 0 HG2 PRO A 395 -7.515 -1.604 3.802 1.00 40.01 H new ATOM 0 HG3 PRO A 395 -6.061 -1.018 4.587 1.00 40.01 H new ATOM 0 HD2 PRO A 395 -6.328 -2.605 2.047 1.00 51.54 H new ATOM 0 HD3 PRO A 395 -5.203 -1.317 2.432 1.00 51.54 H new ATOM 635 N PRO A 396 -6.277 -6.250 4.648 1.00 25.32 N ATOM 636 CA PRO A 396 -6.874 -7.511 4.167 1.00 4.20 C ATOM 637 C PRO A 396 -8.163 -7.250 3.374 1.00 42.50 C ATOM 638 O PRO A 396 -8.770 -6.211 3.516 1.00 63.24 O ATOM 639 CB PRO A 396 -7.218 -8.260 5.460 1.00 71.21 C ATOM 640 CG PRO A 396 -6.405 -7.609 6.516 1.00 42.23 C ATOM 641 CD PRO A 396 -6.245 -6.187 6.110 1.00 54.11 C ATOM 0 HA PRO A 396 -6.203 -8.056 3.503 1.00 4.20 H new ATOM 0 HB2 PRO A 396 -8.282 -8.190 5.684 1.00 71.21 H new ATOM 0 HB3 PRO A 396 -6.979 -9.320 5.376 1.00 71.21 H new ATOM 0 HG2 PRO A 396 -6.898 -7.682 7.485 1.00 42.23 H new ATOM 0 HG3 PRO A 396 -5.435 -8.096 6.614 1.00 42.23 H new ATOM 0 HD2 PRO A 396 -7.048 -5.563 6.504 1.00 54.11 H new ATOM 0 HD3 PRO A 396 -5.307 -5.767 6.474 1.00 54.11 H new ATOM 649 N ASP A 397 -8.593 -8.213 2.567 1.00 60.02 N ATOM 650 CA ASP A 397 -9.842 -8.080 1.765 1.00 74.52 C ATOM 651 C ASP A 397 -11.096 -7.945 2.633 1.00 23.44 C ATOM 652 O ASP A 397 -12.202 -7.712 2.130 1.00 5.24 O ATOM 653 CB ASP A 397 -10.022 -9.180 0.693 1.00 1.51 C ATOM 654 CG ASP A 397 -10.105 -10.584 1.233 1.00 40.42 C ATOM 655 OD1 ASP A 397 -11.112 -10.947 1.852 1.00 11.11 O ATOM 656 OD2 ASP A 397 -9.175 -11.375 1.007 1.00 30.54 O ATOM 0 H ASP A 397 -8.108 -9.101 2.438 1.00 60.02 H new ATOM 0 HA ASP A 397 -9.714 -7.143 1.223 1.00 74.52 H new ATOM 0 HB2 ASP A 397 -10.929 -8.970 0.126 1.00 1.51 H new ATOM 0 HB3 ASP A 397 -9.189 -9.124 -0.007 1.00 1.51 H new ATOM 661 N HIS A 398 -10.914 -8.118 3.920 1.00 31.53 N ATOM 662 CA HIS A 398 -11.986 -7.975 4.890 1.00 23.52 C ATOM 663 C HIS A 398 -12.092 -6.506 5.177 1.00 54.31 C ATOM 664 O HIS A 398 -11.084 -5.804 5.145 1.00 72.23 O ATOM 665 CB HIS A 398 -11.665 -8.707 6.213 1.00 34.31 C ATOM 666 CG HIS A 398 -11.427 -10.189 6.104 1.00 22.34 C ATOM 667 ND1 HIS A 398 -10.300 -10.819 6.592 1.00 74.45 N ATOM 668 CD2 HIS A 398 -12.217 -11.173 5.604 1.00 52.20 C ATOM 669 CE1 HIS A 398 -10.431 -12.128 6.381 1.00 63.21 C ATOM 670 NE2 HIS A 398 -11.583 -12.404 5.779 1.00 71.12 N ATOM 0 H HIS A 398 -10.014 -8.364 4.332 1.00 31.53 H new ATOM 0 HA HIS A 398 -12.906 -8.403 4.491 1.00 23.52 H new ATOM 0 HB2 HIS A 398 -10.780 -8.248 6.654 1.00 34.31 H new ATOM 0 HB3 HIS A 398 -12.489 -8.541 6.907 1.00 34.31 H new ATOM 0 HD2 HIS A 398 -13.183 -11.027 5.144 1.00 52.20 H new ATOM 0 HE1 HIS A 398 -9.697 -12.868 6.663 1.00 63.21 H new ATOM 0 HE2 HIS A 398 -11.931 -13.322 5.503 1.00 71.12 H new ATOM 678 N VAL A 399 -13.259 -6.018 5.459 1.00 23.03 N ATOM 679 CA VAL A 399 -13.377 -4.614 5.710 1.00 31.21 C ATOM 680 C VAL A 399 -12.866 -4.366 7.113 1.00 42.41 C ATOM 681 O VAL A 399 -13.433 -4.861 8.077 1.00 42.31 O ATOM 682 CB VAL A 399 -14.851 -4.139 5.601 1.00 11.22 C ATOM 683 CG1 VAL A 399 -14.949 -2.627 5.741 1.00 3.20 C ATOM 684 CG2 VAL A 399 -15.477 -4.599 4.294 1.00 34.15 C ATOM 0 H VAL A 399 -14.125 -6.554 5.521 1.00 23.03 H new ATOM 0 HA VAL A 399 -12.802 -4.058 4.970 1.00 31.21 H new ATOM 0 HB VAL A 399 -15.408 -4.592 6.421 1.00 11.22 H new ATOM 0 HG11 VAL A 399 -15.992 -2.321 5.661 1.00 3.20 H new ATOM 0 HG12 VAL A 399 -14.556 -2.325 6.712 1.00 3.20 H new ATOM 0 HG13 VAL A 399 -14.369 -2.150 4.951 1.00 3.20 H new ATOM 0 HG21 VAL A 399 -16.509 -4.253 4.243 1.00 34.15 H new ATOM 0 HG22 VAL A 399 -14.915 -4.187 3.456 1.00 34.15 H new ATOM 0 HG23 VAL A 399 -15.457 -5.688 4.244 1.00 34.15 H new ATOM 694 N ILE A 400 -11.811 -3.608 7.230 1.00 51.41 N ATOM 695 CA ILE A 400 -11.241 -3.337 8.533 1.00 22.30 C ATOM 696 C ILE A 400 -11.872 -2.091 9.104 1.00 70.33 C ATOM 697 O ILE A 400 -12.234 -2.034 10.294 1.00 30.31 O ATOM 698 CB ILE A 400 -9.689 -3.190 8.473 1.00 4.01 C ATOM 699 CG1 ILE A 400 -9.042 -4.450 7.859 1.00 12.15 C ATOM 700 CG2 ILE A 400 -9.098 -2.913 9.859 1.00 35.13 C ATOM 701 CD1 ILE A 400 -9.362 -5.754 8.589 1.00 13.34 C ATOM 0 H ILE A 400 -11.327 -3.167 6.448 1.00 51.41 H new ATOM 0 HA ILE A 400 -11.453 -4.187 9.182 1.00 22.30 H new ATOM 0 HB ILE A 400 -9.467 -2.335 7.834 1.00 4.01 H new ATOM 0 HG12 ILE A 400 -9.368 -4.541 6.823 1.00 12.15 H new ATOM 0 HG13 ILE A 400 -7.961 -4.315 7.843 1.00 12.15 H new ATOM 0 HG21 ILE A 400 -8.015 -2.816 9.780 1.00 35.13 H new ATOM 0 HG22 ILE A 400 -9.517 -1.988 10.255 1.00 35.13 H new ATOM 0 HG23 ILE A 400 -9.341 -3.737 10.529 1.00 35.13 H new ATOM 0 HD11 ILE A 400 -8.865 -6.584 8.087 1.00 13.34 H new ATOM 0 HD12 ILE A 400 -9.010 -5.690 9.619 1.00 13.34 H new ATOM 0 HD13 ILE A 400 -10.439 -5.919 8.583 1.00 13.34 H new ATOM 713 N GLY A 401 -12.077 -1.133 8.250 1.00 64.51 N ATOM 714 CA GLY A 401 -12.652 0.088 8.661 1.00 43.44 C ATOM 715 C GLY A 401 -13.493 0.672 7.581 1.00 11.31 C ATOM 716 O GLY A 401 -13.334 0.328 6.399 1.00 2.12 O ATOM 0 H GLY A 401 -11.848 -1.186 7.257 1.00 64.51 H new ATOM 0 HA2 GLY A 401 -13.259 -0.073 9.552 1.00 43.44 H new ATOM 0 HA3 GLY A 401 -11.865 0.791 8.934 1.00 43.44 H new ATOM 720 N THR A 402 -14.389 1.503 7.973 1.00 62.30 N ATOM 721 CA THR A 402 -15.249 2.203 7.083 1.00 10.02 C ATOM 722 C THR A 402 -15.068 3.690 7.310 1.00 11.43 C ATOM 723 O THR A 402 -14.244 4.099 8.157 1.00 30.25 O ATOM 724 CB THR A 402 -16.722 1.768 7.300 1.00 22.11 C ATOM 725 OG1 THR A 402 -16.961 1.556 8.706 1.00 34.54 O ATOM 726 CG2 THR A 402 -17.026 0.489 6.537 1.00 21.10 C ATOM 0 H THR A 402 -14.551 1.724 8.956 1.00 62.30 H new ATOM 0 HA THR A 402 -14.995 1.967 6.050 1.00 10.02 H new ATOM 0 HB THR A 402 -17.374 2.558 6.928 1.00 22.11 H new ATOM 0 HG1 THR A 402 -17.892 1.283 8.842 1.00 34.54 H new ATOM 0 HG21 THR A 402 -18.065 0.204 6.704 1.00 21.10 H new ATOM 0 HG22 THR A 402 -16.862 0.653 5.472 1.00 21.10 H new ATOM 0 HG23 THR A 402 -16.370 -0.308 6.887 1.00 21.10 H new ATOM 734 N ASP A 403 -15.780 4.494 6.588 1.00 71.45 N ATOM 735 CA ASP A 403 -15.666 5.918 6.755 1.00 20.30 C ATOM 736 C ASP A 403 -16.854 6.417 7.560 1.00 32.15 C ATOM 737 O ASP A 403 -17.970 5.908 7.372 1.00 34.22 O ATOM 738 CB ASP A 403 -15.620 6.619 5.390 1.00 15.35 C ATOM 739 CG ASP A 403 -15.386 8.102 5.524 1.00 41.34 C ATOM 740 OD1 ASP A 403 -14.227 8.505 5.753 1.00 62.01 O ATOM 741 OD2 ASP A 403 -16.339 8.888 5.423 1.00 53.52 O ATOM 0 H ASP A 403 -16.447 4.196 5.877 1.00 71.45 H new ATOM 0 HA ASP A 403 -14.741 6.146 7.284 1.00 20.30 H new ATOM 0 HB2 ASP A 403 -14.827 6.180 4.784 1.00 15.35 H new ATOM 0 HB3 ASP A 403 -16.558 6.446 4.862 1.00 15.35 H new ATOM 746 N PRO A 404 -16.628 7.380 8.501 1.00 1.23 N ATOM 747 CA PRO A 404 -17.684 8.003 9.343 1.00 54.24 C ATOM 748 C PRO A 404 -18.965 8.399 8.586 1.00 60.44 C ATOM 749 O PRO A 404 -20.053 8.487 9.188 1.00 73.03 O ATOM 750 CB PRO A 404 -16.994 9.248 9.876 1.00 22.42 C ATOM 751 CG PRO A 404 -15.570 8.846 10.014 1.00 10.31 C ATOM 752 CD PRO A 404 -15.287 7.902 8.878 1.00 65.42 C ATOM 0 HA PRO A 404 -18.038 7.301 10.098 1.00 54.24 H new ATOM 0 HB2 PRO A 404 -17.106 10.089 9.192 1.00 22.42 H new ATOM 0 HB3 PRO A 404 -17.415 9.558 10.833 1.00 22.42 H new ATOM 0 HG2 PRO A 404 -14.914 9.716 9.970 1.00 10.31 H new ATOM 0 HG3 PRO A 404 -15.394 8.362 10.975 1.00 10.31 H new ATOM 0 HD2 PRO A 404 -14.809 8.414 8.043 1.00 65.42 H new ATOM 0 HD3 PRO A 404 -14.617 7.098 9.184 1.00 65.42 H new ATOM 760 N ALA A 405 -18.835 8.625 7.285 1.00 62.41 N ATOM 761 CA ALA A 405 -19.961 8.958 6.416 1.00 10.05 C ATOM 762 C ALA A 405 -21.071 7.915 6.516 1.00 61.02 C ATOM 763 O ALA A 405 -22.236 8.258 6.498 1.00 31.43 O ATOM 764 CB ALA A 405 -19.503 9.094 4.979 1.00 34.55 C ATOM 0 H ALA A 405 -17.940 8.583 6.798 1.00 62.41 H new ATOM 0 HA ALA A 405 -20.364 9.914 6.752 1.00 10.05 H new ATOM 0 HB1 ALA A 405 -20.356 9.342 4.347 1.00 34.55 H new ATOM 0 HB2 ALA A 405 -18.757 9.885 4.908 1.00 34.55 H new ATOM 0 HB3 ALA A 405 -19.066 8.153 4.646 1.00 34.55 H new ATOM 770 N ALA A 406 -20.686 6.652 6.685 1.00 74.11 N ATOM 771 CA ALA A 406 -21.647 5.557 6.802 1.00 12.44 C ATOM 772 C ALA A 406 -22.480 5.710 8.077 1.00 22.20 C ATOM 773 O ALA A 406 -23.694 5.527 8.079 1.00 0.42 O ATOM 774 CB ALA A 406 -20.913 4.220 6.802 1.00 14.31 C ATOM 0 H ALA A 406 -19.710 6.360 6.744 1.00 74.11 H new ATOM 0 HA ALA A 406 -22.322 5.588 5.947 1.00 12.44 H new ATOM 0 HB1 ALA A 406 -21.635 3.408 6.889 1.00 14.31 H new ATOM 0 HB2 ALA A 406 -20.356 4.111 5.872 1.00 14.31 H new ATOM 0 HB3 ALA A 406 -20.223 4.184 7.645 1.00 14.31 H new ATOM 780 N ASN A 407 -21.815 6.099 9.147 1.00 53.41 N ATOM 781 CA ASN A 407 -22.469 6.294 10.438 1.00 72.24 C ATOM 782 C ASN A 407 -23.133 7.637 10.528 1.00 15.42 C ATOM 783 O ASN A 407 -23.786 7.950 11.510 1.00 64.44 O ATOM 784 CB ASN A 407 -21.499 6.098 11.593 1.00 63.52 C ATOM 785 CG ASN A 407 -21.793 4.832 12.364 1.00 21.32 C ATOM 786 OD1 ASN A 407 -22.560 4.842 13.337 1.00 41.50 O ATOM 787 ND2 ASN A 407 -21.206 3.745 11.954 1.00 54.10 N ATOM 0 H ASN A 407 -20.813 6.289 9.153 1.00 53.41 H new ATOM 0 HA ASN A 407 -23.244 5.532 10.516 1.00 72.24 H new ATOM 0 HB2 ASN A 407 -20.479 6.061 11.209 1.00 63.52 H new ATOM 0 HB3 ASN A 407 -21.556 6.954 12.265 1.00 63.52 H new ATOM 0 HD21 ASN A 407 -21.371 2.862 12.438 1.00 54.10 H new ATOM 0 HD22 ASN A 407 -20.581 3.776 11.149 1.00 54.10 H new ATOM 794 N THR A 408 -22.955 8.434 9.530 1.00 24.21 N ATOM 795 CA THR A 408 -23.638 9.685 9.452 1.00 32.33 C ATOM 796 C THR A 408 -24.965 9.424 8.742 1.00 63.54 C ATOM 797 O THR A 408 -25.080 8.462 7.989 1.00 61.40 O ATOM 798 CB THR A 408 -22.786 10.716 8.678 1.00 14.30 C ATOM 799 OG1 THR A 408 -21.479 10.795 9.296 1.00 31.52 O ATOM 800 CG2 THR A 408 -23.428 12.103 8.710 1.00 24.52 C ATOM 0 H THR A 408 -22.333 8.239 8.745 1.00 24.21 H new ATOM 0 HA THR A 408 -23.814 10.099 10.445 1.00 32.33 H new ATOM 0 HB THR A 408 -22.711 10.393 7.640 1.00 14.30 H new ATOM 0 HG1 THR A 408 -21.015 9.938 9.191 1.00 31.52 H new ATOM 0 HG21 THR A 408 -22.804 12.805 8.157 1.00 24.52 H new ATOM 0 HG22 THR A 408 -24.416 12.057 8.253 1.00 24.52 H new ATOM 0 HG23 THR A 408 -23.522 12.437 9.743 1.00 24.52 H new ATOM 808 N SER A 409 -25.961 10.216 9.010 1.00 4.22 N ATOM 809 CA SER A 409 -27.225 10.010 8.391 1.00 23.43 C ATOM 810 C SER A 409 -27.186 10.447 6.919 1.00 1.33 C ATOM 811 O SER A 409 -27.011 11.637 6.588 1.00 24.43 O ATOM 812 CB SER A 409 -28.302 10.729 9.177 1.00 24.24 C ATOM 813 OG SER A 409 -28.322 10.263 10.518 1.00 11.22 O ATOM 0 H SER A 409 -25.917 11.007 9.652 1.00 4.22 H new ATOM 0 HA SER A 409 -27.464 8.947 8.396 1.00 23.43 H new ATOM 0 HB2 SER A 409 -28.119 11.803 9.160 1.00 24.24 H new ATOM 0 HB3 SER A 409 -29.274 10.564 8.712 1.00 24.24 H new ATOM 0 HG SER A 409 -29.020 10.735 11.018 1.00 11.22 H new ATOM 819 N VAL A 410 -27.322 9.469 6.063 1.00 1.53 N ATOM 820 CA VAL A 410 -27.266 9.621 4.637 1.00 20.33 C ATOM 821 C VAL A 410 -28.602 9.249 4.021 1.00 54.33 C ATOM 822 O VAL A 410 -29.511 8.777 4.724 1.00 52.01 O ATOM 823 CB VAL A 410 -26.127 8.771 3.990 1.00 13.51 C ATOM 824 CG1 VAL A 410 -24.761 9.252 4.457 1.00 73.41 C ATOM 825 CG2 VAL A 410 -26.299 7.282 4.300 1.00 23.23 C ATOM 0 H VAL A 410 -27.481 8.505 6.355 1.00 1.53 H new ATOM 0 HA VAL A 410 -27.044 10.669 4.434 1.00 20.33 H new ATOM 0 HB VAL A 410 -26.192 8.902 2.910 1.00 13.51 H new ATOM 0 HG11 VAL A 410 -23.983 8.645 3.993 1.00 73.41 H new ATOM 0 HG12 VAL A 410 -24.626 10.295 4.172 1.00 73.41 H new ATOM 0 HG13 VAL A 410 -24.694 9.161 5.541 1.00 73.41 H new ATOM 0 HG21 VAL A 410 -25.490 6.718 3.835 1.00 23.23 H new ATOM 0 HG22 VAL A 410 -26.274 7.130 5.379 1.00 23.23 H new ATOM 0 HG23 VAL A 410 -27.255 6.937 3.907 1.00 23.23 H new ATOM 835 N SER A 411 -28.738 9.524 2.755 1.00 43.12 N ATOM 836 CA SER A 411 -29.921 9.209 2.008 1.00 71.22 C ATOM 837 C SER A 411 -30.234 7.704 2.051 1.00 54.23 C ATOM 838 O SER A 411 -29.330 6.861 1.950 1.00 33.32 O ATOM 839 CB SER A 411 -29.711 9.688 0.580 1.00 41.22 C ATOM 840 OG SER A 411 -29.366 11.072 0.581 1.00 12.53 O ATOM 0 H SER A 411 -28.014 9.983 2.202 1.00 43.12 H new ATOM 0 HA SER A 411 -30.781 9.712 2.450 1.00 71.22 H new ATOM 0 HB2 SER A 411 -28.921 9.107 0.104 1.00 41.22 H new ATOM 0 HB3 SER A 411 -30.618 9.530 -0.003 1.00 41.22 H new ATOM 0 HG SER A 411 -29.230 11.376 -0.341 1.00 12.53 H new ATOM 846 N ALA A 412 -31.498 7.375 2.248 1.00 72.33 N ATOM 847 CA ALA A 412 -31.922 5.999 2.291 1.00 73.30 C ATOM 848 C ALA A 412 -31.787 5.384 0.911 1.00 71.21 C ATOM 849 O ALA A 412 -32.401 5.862 -0.058 1.00 55.22 O ATOM 850 CB ALA A 412 -33.357 5.892 2.793 1.00 2.34 C ATOM 0 H ALA A 412 -32.249 8.052 2.381 1.00 72.33 H new ATOM 0 HA ALA A 412 -31.286 5.452 2.987 1.00 73.30 H new ATOM 0 HB1 ALA A 412 -33.657 4.844 2.817 1.00 2.34 H new ATOM 0 HB2 ALA A 412 -33.424 6.312 3.797 1.00 2.34 H new ATOM 0 HB3 ALA A 412 -34.018 6.443 2.124 1.00 2.34 H new ATOM 856 N GLY A 413 -30.984 4.353 0.819 1.00 32.42 N ATOM 857 CA GLY A 413 -30.760 3.697 -0.439 1.00 40.41 C ATOM 858 C GLY A 413 -29.636 4.340 -1.226 1.00 21.02 C ATOM 859 O GLY A 413 -29.665 4.347 -2.457 1.00 20.13 O ATOM 0 H GLY A 413 -30.474 3.951 1.606 1.00 32.42 H new ATOM 0 HA2 GLY A 413 -30.524 2.647 -0.263 1.00 40.41 H new ATOM 0 HA3 GLY A 413 -31.676 3.723 -1.029 1.00 40.41 H new ATOM 863 N ASP A 414 -28.643 4.876 -0.527 1.00 24.40 N ATOM 864 CA ASP A 414 -27.523 5.543 -1.191 1.00 10.21 C ATOM 865 C ASP A 414 -26.378 4.536 -1.369 1.00 53.44 C ATOM 866 O ASP A 414 -26.483 3.408 -0.873 1.00 2.22 O ATOM 867 CB ASP A 414 -27.070 6.771 -0.388 1.00 51.42 C ATOM 868 CG ASP A 414 -26.235 7.720 -1.212 1.00 4.15 C ATOM 869 OD1 ASP A 414 -26.814 8.519 -1.975 1.00 65.02 O ATOM 870 OD2 ASP A 414 -25.002 7.663 -1.144 1.00 33.33 O ATOM 0 H ASP A 414 -28.587 4.864 0.491 1.00 24.40 H new ATOM 0 HA ASP A 414 -27.837 5.899 -2.172 1.00 10.21 H new ATOM 0 HB2 ASP A 414 -27.946 7.297 -0.009 1.00 51.42 H new ATOM 0 HB3 ASP A 414 -26.495 6.444 0.478 1.00 51.42 H new ATOM 875 N GLU A 415 -25.298 4.914 -2.045 1.00 62.14 N ATOM 876 CA GLU A 415 -24.239 3.965 -2.329 1.00 44.21 C ATOM 877 C GLU A 415 -23.061 4.099 -1.383 1.00 11.42 C ATOM 878 O GLU A 415 -22.427 5.156 -1.276 1.00 23.52 O ATOM 879 CB GLU A 415 -23.778 4.005 -3.807 1.00 70.20 C ATOM 880 CG GLU A 415 -23.207 5.326 -4.289 1.00 62.04 C ATOM 881 CD GLU A 415 -22.742 5.245 -5.720 1.00 22.31 C ATOM 882 OE1 GLU A 415 -21.613 4.806 -5.969 1.00 71.33 O ATOM 883 OE2 GLU A 415 -23.513 5.613 -6.636 1.00 51.04 O ATOM 0 H GLU A 415 -25.138 5.857 -2.400 1.00 62.14 H new ATOM 0 HA GLU A 415 -24.679 2.983 -2.157 1.00 44.21 H new ATOM 0 HB2 GLU A 415 -23.025 3.231 -3.953 1.00 70.20 H new ATOM 0 HB3 GLU A 415 -24.627 3.746 -4.439 1.00 70.20 H new ATOM 0 HG2 GLU A 415 -23.964 6.105 -4.196 1.00 62.04 H new ATOM 0 HG3 GLU A 415 -22.372 5.616 -3.651 1.00 62.04 H new ATOM 890 N ILE A 416 -22.768 3.036 -0.700 1.00 73.23 N ATOM 891 CA ILE A 416 -21.637 2.998 0.180 1.00 61.32 C ATOM 892 C ILE A 416 -20.496 2.337 -0.566 1.00 0.11 C ATOM 893 O ILE A 416 -20.655 1.237 -1.126 1.00 13.30 O ATOM 894 CB ILE A 416 -21.948 2.221 1.500 1.00 54.41 C ATOM 895 CG1 ILE A 416 -23.138 2.867 2.244 1.00 13.24 C ATOM 896 CG2 ILE A 416 -20.712 2.145 2.415 1.00 71.15 C ATOM 897 CD1 ILE A 416 -22.926 4.320 2.651 1.00 55.24 C ATOM 0 H ILE A 416 -23.305 2.169 -0.735 1.00 73.23 H new ATOM 0 HA ILE A 416 -21.374 4.014 0.473 1.00 61.32 H new ATOM 0 HB ILE A 416 -22.221 1.201 1.228 1.00 54.41 H new ATOM 0 HG12 ILE A 416 -24.021 2.808 1.608 1.00 13.24 H new ATOM 0 HG13 ILE A 416 -23.350 2.281 3.138 1.00 13.24 H new ATOM 0 HG21 ILE A 416 -20.965 1.598 3.323 1.00 71.15 H new ATOM 0 HG22 ILE A 416 -19.905 1.630 1.894 1.00 71.15 H new ATOM 0 HG23 ILE A 416 -20.390 3.153 2.676 1.00 71.15 H new ATOM 0 HD11 ILE A 416 -23.814 4.687 3.166 1.00 55.24 H new ATOM 0 HD12 ILE A 416 -22.065 4.390 3.316 1.00 55.24 H new ATOM 0 HD13 ILE A 416 -22.747 4.925 1.762 1.00 55.24 H new ATOM 909 N THR A 417 -19.389 3.015 -0.638 1.00 2.13 N ATOM 910 CA THR A 417 -18.262 2.488 -1.316 1.00 14.25 C ATOM 911 C THR A 417 -17.373 1.726 -0.333 1.00 51.23 C ATOM 912 O THR A 417 -17.077 2.199 0.775 1.00 10.31 O ATOM 913 CB THR A 417 -17.477 3.585 -2.103 1.00 32.23 C ATOM 914 OG1 THR A 417 -16.437 2.989 -2.891 1.00 61.03 O ATOM 915 CG2 THR A 417 -16.878 4.636 -1.169 1.00 1.10 C ATOM 0 H THR A 417 -19.251 3.939 -0.230 1.00 2.13 H new ATOM 0 HA THR A 417 -18.615 1.785 -2.070 1.00 14.25 H new ATOM 0 HB THR A 417 -18.190 4.084 -2.759 1.00 32.23 H new ATOM 0 HG1 THR A 417 -15.955 3.689 -3.380 1.00 61.03 H new ATOM 0 HG21 THR A 417 -16.340 5.381 -1.756 1.00 1.10 H new ATOM 0 HG22 THR A 417 -17.677 5.123 -0.609 1.00 1.10 H new ATOM 0 HG23 THR A 417 -16.189 4.155 -0.474 1.00 1.10 H new ATOM 923 N VAL A 418 -17.027 0.538 -0.715 1.00 63.12 N ATOM 924 CA VAL A 418 -16.213 -0.336 0.065 1.00 50.21 C ATOM 925 C VAL A 418 -14.872 -0.488 -0.628 1.00 2.13 C ATOM 926 O VAL A 418 -14.809 -0.736 -1.846 1.00 44.13 O ATOM 927 CB VAL A 418 -16.886 -1.733 0.225 1.00 11.11 C ATOM 928 CG1 VAL A 418 -16.028 -2.673 1.065 1.00 10.40 C ATOM 929 CG2 VAL A 418 -18.279 -1.597 0.839 1.00 3.50 C ATOM 0 H VAL A 418 -17.313 0.137 -1.608 1.00 63.12 H new ATOM 0 HA VAL A 418 -16.082 0.088 1.061 1.00 50.21 H new ATOM 0 HB VAL A 418 -16.983 -2.165 -0.771 1.00 11.11 H new ATOM 0 HG11 VAL A 418 -16.527 -3.638 1.156 1.00 10.40 H new ATOM 0 HG12 VAL A 418 -15.060 -2.810 0.584 1.00 10.40 H new ATOM 0 HG13 VAL A 418 -15.883 -2.245 2.057 1.00 10.40 H new ATOM 0 HG21 VAL A 418 -18.730 -2.584 0.941 1.00 3.50 H new ATOM 0 HG22 VAL A 418 -18.200 -1.131 1.821 1.00 3.50 H new ATOM 0 HG23 VAL A 418 -18.903 -0.979 0.193 1.00 3.50 H new ATOM 939 N ASN A 419 -13.823 -0.319 0.114 1.00 65.54 N ATOM 940 CA ASN A 419 -12.489 -0.443 -0.417 1.00 61.00 C ATOM 941 C ASN A 419 -11.980 -1.826 -0.106 1.00 24.31 C ATOM 942 O ASN A 419 -12.053 -2.272 1.044 1.00 24.14 O ATOM 943 CB ASN A 419 -11.540 0.606 0.202 1.00 24.42 C ATOM 944 CG ASN A 419 -11.956 2.049 -0.066 1.00 50.13 C ATOM 945 OD1 ASN A 419 -11.551 2.654 -1.063 1.00 3.14 O ATOM 946 ND2 ASN A 419 -12.750 2.616 0.828 1.00 31.31 N ATOM 0 H ASN A 419 -13.860 -0.091 1.107 1.00 65.54 H new ATOM 0 HA ASN A 419 -12.519 -0.274 -1.493 1.00 61.00 H new ATOM 0 HB2 ASN A 419 -11.491 0.446 1.279 1.00 24.42 H new ATOM 0 HB3 ASN A 419 -10.535 0.449 -0.190 1.00 24.42 H new ATOM 0 HD21 ASN A 419 -13.047 3.584 0.705 1.00 31.31 H new ATOM 0 HD22 ASN A 419 -13.065 2.085 1.640 1.00 31.31 H new ATOM 953 N VAL A 420 -11.509 -2.516 -1.109 1.00 12.13 N ATOM 954 CA VAL A 420 -10.973 -3.843 -0.936 1.00 45.43 C ATOM 955 C VAL A 420 -9.594 -3.901 -1.591 1.00 52.04 C ATOM 956 O VAL A 420 -9.386 -3.370 -2.682 1.00 52.11 O ATOM 957 CB VAL A 420 -11.938 -4.948 -1.503 1.00 72.35 C ATOM 958 CG1 VAL A 420 -12.175 -4.796 -2.994 1.00 61.23 C ATOM 959 CG2 VAL A 420 -11.440 -6.349 -1.182 1.00 41.52 C ATOM 0 H VAL A 420 -11.485 -2.176 -2.070 1.00 12.13 H new ATOM 0 HA VAL A 420 -10.876 -4.054 0.129 1.00 45.43 H new ATOM 0 HB VAL A 420 -12.895 -4.804 -1.002 1.00 72.35 H new ATOM 0 HG11 VAL A 420 -12.847 -5.582 -3.338 1.00 61.23 H new ATOM 0 HG12 VAL A 420 -12.623 -3.823 -3.194 1.00 61.23 H new ATOM 0 HG13 VAL A 420 -11.225 -4.874 -3.523 1.00 61.23 H new ATOM 0 HG21 VAL A 420 -12.134 -7.084 -1.590 1.00 41.52 H new ATOM 0 HG22 VAL A 420 -10.454 -6.495 -1.624 1.00 41.52 H new ATOM 0 HG23 VAL A 420 -11.375 -6.473 -0.101 1.00 41.52 H new ATOM 969 N SER A 421 -8.649 -4.476 -0.921 1.00 63.24 N ATOM 970 CA SER A 421 -7.317 -4.519 -1.437 1.00 13.23 C ATOM 971 C SER A 421 -6.952 -5.901 -1.927 1.00 25.34 C ATOM 972 O SER A 421 -7.089 -6.897 -1.198 1.00 23.54 O ATOM 973 CB SER A 421 -6.370 -4.030 -0.386 1.00 2.32 C ATOM 974 OG SER A 421 -6.738 -2.717 -0.003 1.00 75.32 O ATOM 0 H SER A 421 -8.774 -4.924 -0.013 1.00 63.24 H new ATOM 0 HA SER A 421 -7.249 -3.864 -2.305 1.00 13.23 H new ATOM 0 HB2 SER A 421 -6.393 -4.694 0.478 1.00 2.32 H new ATOM 0 HB3 SER A 421 -5.349 -4.038 -0.767 1.00 2.32 H new ATOM 0 HG SER A 421 -5.936 -2.158 0.063 1.00 75.32 H new ATOM 980 N THR A 422 -6.556 -5.976 -3.169 1.00 74.11 N ATOM 981 CA THR A 422 -6.175 -7.220 -3.745 1.00 74.33 C ATOM 982 C THR A 422 -4.713 -7.187 -4.181 1.00 3.12 C ATOM 983 O THR A 422 -4.385 -6.568 -5.197 1.00 40.20 O ATOM 984 CB THR A 422 -7.081 -7.526 -4.963 1.00 14.41 C ATOM 985 OG1 THR A 422 -7.021 -6.421 -5.889 1.00 11.51 O ATOM 986 CG2 THR A 422 -8.529 -7.722 -4.529 1.00 52.13 C ATOM 0 H THR A 422 -6.491 -5.177 -3.800 1.00 74.11 H new ATOM 0 HA THR A 422 -6.293 -8.003 -2.996 1.00 74.33 H new ATOM 0 HB THR A 422 -6.726 -8.442 -5.435 1.00 14.41 H new ATOM 0 HG1 THR A 422 -6.100 -6.092 -5.947 1.00 11.51 H new ATOM 0 HG21 THR A 422 -9.145 -7.936 -5.403 1.00 52.13 H new ATOM 0 HG22 THR A 422 -8.590 -8.556 -3.830 1.00 52.13 H new ATOM 0 HG23 THR A 422 -8.889 -6.815 -4.044 1.00 52.13 H new ATOM 994 N GLY A 423 -3.860 -7.847 -3.432 1.00 23.43 N ATOM 995 CA GLY A 423 -2.465 -7.971 -3.810 1.00 12.31 C ATOM 996 C GLY A 423 -1.611 -6.724 -3.558 1.00 24.51 C ATOM 997 O GLY A 423 -2.097 -5.582 -3.650 1.00 33.22 O ATOM 0 H GLY A 423 -4.105 -8.308 -2.556 1.00 23.43 H new ATOM 0 HA2 GLY A 423 -2.029 -8.807 -3.264 1.00 12.31 H new ATOM 0 HA3 GLY A 423 -2.412 -8.221 -4.870 1.00 12.31 H new ATOM 1001 N PRO A 424 -0.328 -6.908 -3.206 1.00 54.40 N ATOM 1002 CA PRO A 424 0.592 -5.802 -3.020 1.00 11.13 C ATOM 1003 C PRO A 424 1.162 -5.313 -4.345 1.00 2.32 C ATOM 1004 O PRO A 424 1.299 -6.078 -5.308 1.00 11.32 O ATOM 1005 CB PRO A 424 1.695 -6.397 -2.147 1.00 43.03 C ATOM 1006 CG PRO A 424 1.724 -7.842 -2.511 1.00 64.34 C ATOM 1007 CD PRO A 424 0.316 -8.212 -2.925 1.00 75.33 C ATOM 0 HA PRO A 424 0.109 -4.933 -2.574 1.00 11.13 H new ATOM 0 HB2 PRO A 424 2.655 -5.920 -2.342 1.00 43.03 H new ATOM 0 HB3 PRO A 424 1.480 -6.259 -1.087 1.00 43.03 H new ATOM 0 HG2 PRO A 424 2.427 -8.023 -3.324 1.00 64.34 H new ATOM 0 HG3 PRO A 424 2.051 -8.448 -1.666 1.00 64.34 H new ATOM 0 HD2 PRO A 424 0.315 -8.856 -3.805 1.00 75.33 H new ATOM 0 HD3 PRO A 424 -0.204 -8.752 -2.134 1.00 75.33 H new ATOM 1015 N GLU A 425 1.461 -4.054 -4.393 1.00 22.23 N ATOM 1016 CA GLU A 425 2.034 -3.435 -5.561 1.00 71.21 C ATOM 1017 C GLU A 425 3.511 -3.787 -5.692 1.00 5.11 C ATOM 1018 O GLU A 425 4.222 -3.934 -4.677 1.00 72.31 O ATOM 1019 CB GLU A 425 1.828 -1.922 -5.491 1.00 1.03 C ATOM 1020 CG GLU A 425 0.917 -1.386 -6.573 1.00 61.43 C ATOM 1021 CD GLU A 425 1.519 -1.519 -7.949 1.00 43.52 C ATOM 1022 OE1 GLU A 425 1.519 -2.632 -8.511 1.00 13.32 O ATOM 1023 OE2 GLU A 425 2.024 -0.508 -8.482 1.00 31.44 O ATOM 0 H GLU A 425 1.315 -3.412 -3.614 1.00 22.23 H new ATOM 0 HA GLU A 425 1.530 -3.815 -6.450 1.00 71.21 H new ATOM 0 HB2 GLU A 425 1.412 -1.665 -4.517 1.00 1.03 H new ATOM 0 HB3 GLU A 425 2.797 -1.428 -5.565 1.00 1.03 H new ATOM 0 HG2 GLU A 425 -0.033 -1.920 -6.542 1.00 61.43 H new ATOM 0 HG3 GLU A 425 0.700 -0.337 -6.374 1.00 61.43 H new ATOM 1030 N GLN A 426 3.965 -3.941 -6.920 1.00 51.21 N ATOM 1031 CA GLN A 426 5.347 -4.283 -7.185 1.00 71.22 C ATOM 1032 C GLN A 426 6.022 -3.194 -8.001 1.00 65.43 C ATOM 1033 O GLN A 426 5.355 -2.424 -8.695 1.00 32.23 O ATOM 1034 CB GLN A 426 5.495 -5.634 -7.895 1.00 2.14 C ATOM 1035 CG GLN A 426 4.987 -6.845 -7.126 1.00 52.11 C ATOM 1036 CD GLN A 426 5.398 -8.145 -7.790 1.00 43.41 C ATOM 1037 OE1 GLN A 426 4.694 -8.675 -8.645 1.00 24.24 O ATOM 1038 NE2 GLN A 426 6.536 -8.670 -7.397 1.00 10.40 N ATOM 0 H GLN A 426 3.391 -3.833 -7.756 1.00 51.21 H new ATOM 0 HA GLN A 426 5.838 -4.368 -6.215 1.00 71.22 H new ATOM 0 HB2 GLN A 426 4.966 -5.583 -8.846 1.00 2.14 H new ATOM 0 HB3 GLN A 426 6.549 -5.789 -8.125 1.00 2.14 H new ATOM 0 HG2 GLN A 426 5.375 -6.818 -6.108 1.00 52.11 H new ATOM 0 HG3 GLN A 426 3.900 -6.801 -7.054 1.00 52.11 H new ATOM 0 HE21 GLN A 426 7.095 -8.201 -6.684 1.00 10.40 H new ATOM 0 HE22 GLN A 426 6.861 -9.547 -7.805 1.00 10.40 H new ATOM 1047 N ARG A 427 7.327 -3.133 -7.914 1.00 0.32 N ATOM 1048 CA ARG A 427 8.116 -2.138 -8.604 1.00 23.22 C ATOM 1049 C ARG A 427 9.503 -2.744 -8.820 1.00 52.40 C ATOM 1050 O ARG A 427 9.892 -3.669 -8.097 1.00 34.01 O ATOM 1051 CB ARG A 427 8.220 -0.908 -7.700 1.00 53.00 C ATOM 1052 CG ARG A 427 8.782 0.375 -8.312 1.00 4.23 C ATOM 1053 CD ARG A 427 7.797 1.076 -9.252 1.00 11.02 C ATOM 1054 NE ARG A 427 7.710 0.453 -10.565 1.00 23.52 N ATOM 1055 CZ ARG A 427 6.644 0.437 -11.365 1.00 24.11 C ATOM 1056 NH1 ARG A 427 5.474 0.953 -10.962 1.00 64.21 N ATOM 1057 NH2 ARG A 427 6.764 -0.089 -12.579 1.00 15.32 N ATOM 0 H ARG A 427 7.881 -3.781 -7.354 1.00 0.32 H new ATOM 0 HA ARG A 427 7.674 -1.849 -9.558 1.00 23.22 H new ATOM 0 HB2 ARG A 427 7.224 -0.688 -7.316 1.00 53.00 H new ATOM 0 HB3 ARG A 427 8.841 -1.172 -6.844 1.00 53.00 H new ATOM 0 HG2 ARG A 427 9.061 1.060 -7.511 1.00 4.23 H new ATOM 0 HG3 ARG A 427 9.693 0.139 -8.861 1.00 4.23 H new ATOM 0 HD2 ARG A 427 6.808 1.080 -8.793 1.00 11.02 H new ATOM 0 HD3 ARG A 427 8.097 2.117 -9.371 1.00 11.02 H new ATOM 0 HE ARG A 427 8.548 -0.018 -10.907 1.00 23.52 H new ATOM 0 HH11 ARG A 427 5.391 1.365 -10.032 1.00 64.21 H new ATOM 0 HH12 ARG A 427 4.667 0.934 -11.585 1.00 64.21 H new ATOM 0 HH21 ARG A 427 7.660 -0.471 -12.883 1.00 15.32 H new ATOM 0 HH22 ARG A 427 5.960 -0.111 -13.207 1.00 15.32 H new ATOM 1071 N GLU A 428 10.203 -2.291 -9.810 1.00 5.43 N ATOM 1072 CA GLU A 428 11.548 -2.739 -10.075 1.00 34.10 C ATOM 1073 C GLU A 428 12.522 -1.797 -9.405 1.00 31.34 C ATOM 1074 O GLU A 428 12.290 -0.579 -9.374 1.00 23.20 O ATOM 1075 CB GLU A 428 11.852 -2.915 -11.592 1.00 65.03 C ATOM 1076 CG GLU A 428 11.697 -1.670 -12.472 1.00 30.15 C ATOM 1077 CD GLU A 428 10.273 -1.206 -12.617 1.00 54.42 C ATOM 1078 OE1 GLU A 428 9.797 -0.466 -11.754 1.00 4.24 O ATOM 1079 OE2 GLU A 428 9.599 -1.603 -13.579 1.00 21.23 O ATOM 0 H GLU A 428 9.861 -1.592 -10.469 1.00 5.43 H new ATOM 0 HA GLU A 428 11.661 -3.737 -9.653 1.00 34.10 H new ATOM 0 HB2 GLU A 428 12.874 -3.279 -11.695 1.00 65.03 H new ATOM 0 HB3 GLU A 428 11.196 -3.692 -11.983 1.00 65.03 H new ATOM 0 HG2 GLU A 428 12.292 -0.861 -12.049 1.00 30.15 H new ATOM 0 HG3 GLU A 428 12.103 -1.882 -13.461 1.00 30.15 H new ATOM 1086 N ILE A 429 13.571 -2.340 -8.836 1.00 21.33 N ATOM 1087 CA ILE A 429 14.507 -1.532 -8.087 1.00 74.10 C ATOM 1088 C ILE A 429 15.414 -0.825 -9.083 1.00 44.02 C ATOM 1089 O ILE A 429 15.931 -1.460 -10.008 1.00 71.42 O ATOM 1090 CB ILE A 429 15.401 -2.373 -7.080 1.00 3.14 C ATOM 1091 CG1 ILE A 429 14.570 -3.170 -6.055 1.00 34.12 C ATOM 1092 CG2 ILE A 429 16.410 -1.498 -6.350 1.00 43.53 C ATOM 1093 CD1 ILE A 429 13.936 -4.431 -6.601 1.00 50.43 C ATOM 0 H ILE A 429 13.799 -3.333 -8.876 1.00 21.33 H new ATOM 0 HA ILE A 429 13.932 -0.831 -7.482 1.00 74.10 H new ATOM 0 HB ILE A 429 15.937 -3.090 -7.702 1.00 3.14 H new ATOM 0 HG12 ILE A 429 15.212 -3.436 -5.215 1.00 34.12 H new ATOM 0 HG13 ILE A 429 13.784 -2.524 -5.663 1.00 34.12 H new ATOM 0 HG21 ILE A 429 17.001 -2.113 -5.671 1.00 43.53 H new ATOM 0 HG22 ILE A 429 17.070 -1.021 -7.075 1.00 43.53 H new ATOM 0 HG23 ILE A 429 15.883 -0.733 -5.780 1.00 43.53 H new ATOM 0 HD11 ILE A 429 13.372 -4.926 -5.811 1.00 50.43 H new ATOM 0 HD12 ILE A 429 13.265 -4.175 -7.421 1.00 50.43 H new ATOM 0 HD13 ILE A 429 14.714 -5.101 -6.965 1.00 50.43 H new ATOM 1105 N PRO A 430 15.520 0.513 -8.988 1.00 62.12 N ATOM 1106 CA PRO A 430 16.398 1.284 -9.853 1.00 34.31 C ATOM 1107 C PRO A 430 17.847 0.782 -9.803 1.00 70.43 C ATOM 1108 O PRO A 430 18.391 0.490 -8.725 1.00 0.43 O ATOM 1109 CB PRO A 430 16.312 2.702 -9.278 1.00 21.21 C ATOM 1110 CG PRO A 430 14.982 2.754 -8.621 1.00 55.45 C ATOM 1111 CD PRO A 430 14.734 1.376 -8.085 1.00 3.34 C ATOM 0 HA PRO A 430 16.101 1.213 -10.899 1.00 34.31 H new ATOM 0 HB2 PRO A 430 17.115 2.891 -8.565 1.00 21.21 H new ATOM 0 HB3 PRO A 430 16.398 3.455 -10.062 1.00 21.21 H new ATOM 0 HG2 PRO A 430 14.971 3.493 -7.819 1.00 55.45 H new ATOM 0 HG3 PRO A 430 14.207 3.042 -9.331 1.00 55.45 H new ATOM 0 HD2 PRO A 430 15.064 1.282 -7.050 1.00 3.34 H new ATOM 0 HD3 PRO A 430 13.674 1.121 -8.106 1.00 3.34 H new ATOM 1119 N ASP A 431 18.482 0.765 -10.953 1.00 11.11 N ATOM 1120 CA ASP A 431 19.847 0.262 -11.097 1.00 73.02 C ATOM 1121 C ASP A 431 20.839 1.415 -11.028 1.00 61.01 C ATOM 1122 O ASP A 431 22.022 1.268 -11.318 1.00 51.53 O ATOM 1123 CB ASP A 431 20.006 -0.514 -12.427 1.00 41.05 C ATOM 1124 CG ASP A 431 19.952 0.360 -13.675 1.00 24.02 C ATOM 1125 OD1 ASP A 431 18.914 1.005 -13.935 1.00 40.22 O ATOM 1126 OD2 ASP A 431 20.941 0.384 -14.437 1.00 23.44 O ATOM 0 H ASP A 431 18.072 1.100 -11.825 1.00 11.11 H new ATOM 0 HA ASP A 431 20.053 -0.426 -10.277 1.00 73.02 H new ATOM 0 HB2 ASP A 431 20.957 -1.046 -12.412 1.00 41.05 H new ATOM 0 HB3 ASP A 431 19.220 -1.267 -12.491 1.00 41.05 H new ATOM 1131 N VAL A 432 20.337 2.554 -10.597 1.00 5.30 N ATOM 1132 CA VAL A 432 21.127 3.783 -10.464 1.00 1.45 C ATOM 1133 C VAL A 432 21.793 3.801 -9.080 1.00 13.03 C ATOM 1134 O VAL A 432 22.720 4.579 -8.811 1.00 52.01 O ATOM 1135 CB VAL A 432 20.202 5.035 -10.579 1.00 54.31 C ATOM 1136 CG1 VAL A 432 21.001 6.327 -10.655 1.00 2.10 C ATOM 1137 CG2 VAL A 432 19.256 4.918 -11.758 1.00 73.01 C ATOM 0 H VAL A 432 19.360 2.664 -10.324 1.00 5.30 H new ATOM 0 HA VAL A 432 21.876 3.809 -11.255 1.00 1.45 H new ATOM 0 HB VAL A 432 19.605 5.071 -9.668 1.00 54.31 H new ATOM 0 HG11 VAL A 432 20.318 7.173 -10.734 1.00 2.10 H new ATOM 0 HG12 VAL A 432 21.608 6.433 -9.756 1.00 2.10 H new ATOM 0 HG13 VAL A 432 21.651 6.302 -11.530 1.00 2.10 H new ATOM 0 HG21 VAL A 432 18.626 5.806 -11.809 1.00 73.01 H new ATOM 0 HG22 VAL A 432 19.832 4.828 -12.679 1.00 73.01 H new ATOM 0 HG23 VAL A 432 18.629 4.035 -11.635 1.00 73.01 H new ATOM 1147 N SER A 433 21.326 2.900 -8.236 1.00 40.43 N ATOM 1148 CA SER A 433 21.719 2.795 -6.847 1.00 60.22 C ATOM 1149 C SER A 433 23.245 2.717 -6.668 1.00 5.44 C ATOM 1150 O SER A 433 23.807 3.387 -5.807 1.00 72.31 O ATOM 1151 CB SER A 433 21.030 1.571 -6.249 1.00 4.55 C ATOM 1152 OG SER A 433 19.624 1.640 -6.488 1.00 32.35 O ATOM 0 H SER A 433 20.639 2.198 -8.510 1.00 40.43 H new ATOM 0 HA SER A 433 21.407 3.699 -6.324 1.00 60.22 H new ATOM 0 HB2 SER A 433 21.438 0.661 -6.689 1.00 4.55 H new ATOM 0 HB3 SER A 433 21.224 1.521 -5.177 1.00 4.55 H new ATOM 0 HG SER A 433 19.409 1.161 -7.316 1.00 32.35 H new ATOM 1158 N THR A 434 23.899 1.975 -7.537 1.00 3.12 N ATOM 1159 CA THR A 434 25.331 1.751 -7.477 1.00 71.23 C ATOM 1160 C THR A 434 26.185 3.030 -7.649 1.00 31.44 C ATOM 1161 O THR A 434 27.355 3.064 -7.259 1.00 54.30 O ATOM 1162 CB THR A 434 25.715 0.697 -8.519 1.00 43.45 C ATOM 1163 OG1 THR A 434 24.873 0.861 -9.685 1.00 22.11 O ATOM 1164 CG2 THR A 434 25.555 -0.707 -7.954 1.00 21.31 C ATOM 0 H THR A 434 23.444 1.502 -8.318 1.00 3.12 H new ATOM 0 HA THR A 434 25.554 1.398 -6.470 1.00 71.23 H new ATOM 0 HB THR A 434 26.761 0.832 -8.794 1.00 43.45 H new ATOM 0 HG1 THR A 434 25.113 0.191 -10.359 1.00 22.11 H new ATOM 0 HG21 THR A 434 25.834 -1.438 -8.713 1.00 21.31 H new ATOM 0 HG22 THR A 434 26.199 -0.824 -7.083 1.00 21.31 H new ATOM 0 HG23 THR A 434 24.517 -0.865 -7.661 1.00 21.31 H new ATOM 1172 N LEU A 435 25.595 4.082 -8.179 1.00 34.42 N ATOM 1173 CA LEU A 435 26.332 5.307 -8.431 1.00 33.14 C ATOM 1174 C LEU A 435 26.444 6.158 -7.186 1.00 32.33 C ATOM 1175 O LEU A 435 27.508 6.698 -6.878 1.00 31.24 O ATOM 1176 CB LEU A 435 25.699 6.122 -9.561 1.00 61.41 C ATOM 1177 CG LEU A 435 25.699 5.473 -10.943 1.00 25.54 C ATOM 1178 CD1 LEU A 435 25.023 6.380 -11.953 1.00 22.34 C ATOM 1179 CD2 LEU A 435 27.118 5.151 -11.386 1.00 21.24 C ATOM 0 H LEU A 435 24.610 4.115 -8.443 1.00 34.42 H new ATOM 0 HA LEU A 435 27.335 5.009 -8.737 1.00 33.14 H new ATOM 0 HB2 LEU A 435 24.668 6.344 -9.287 1.00 61.41 H new ATOM 0 HB3 LEU A 435 26.223 7.075 -9.630 1.00 61.41 H new ATOM 0 HG LEU A 435 25.139 4.540 -10.883 1.00 25.54 H new ATOM 0 HD11 LEU A 435 25.031 5.903 -12.933 1.00 22.34 H new ATOM 0 HD12 LEU A 435 23.993 6.562 -11.647 1.00 22.34 H new ATOM 0 HD13 LEU A 435 25.558 7.328 -12.006 1.00 22.34 H new ATOM 0 HD21 LEU A 435 27.095 4.689 -12.373 1.00 21.24 H new ATOM 0 HD22 LEU A 435 27.703 6.070 -11.429 1.00 21.24 H new ATOM 0 HD23 LEU A 435 27.574 4.463 -10.674 1.00 21.24 H new ATOM 1191 N THR A 436 25.367 6.308 -6.475 1.00 44.04 N ATOM 1192 CA THR A 436 25.365 7.143 -5.306 1.00 74.43 C ATOM 1193 C THR A 436 24.348 6.620 -4.293 1.00 52.31 C ATOM 1194 O THR A 436 23.216 6.306 -4.660 1.00 21.43 O ATOM 1195 CB THR A 436 25.050 8.628 -5.690 1.00 72.11 C ATOM 1196 OG1 THR A 436 26.004 9.085 -6.667 1.00 32.32 O ATOM 1197 CG2 THR A 436 25.111 9.552 -4.475 1.00 63.32 C ATOM 0 H THR A 436 24.474 5.862 -6.683 1.00 44.04 H new ATOM 0 HA THR A 436 26.356 7.115 -4.853 1.00 74.43 H new ATOM 0 HB THR A 436 24.039 8.657 -6.095 1.00 72.11 H new ATOM 0 HG1 THR A 436 25.806 10.014 -6.908 1.00 32.32 H new ATOM 0 HG21 THR A 436 24.887 10.573 -4.783 1.00 63.32 H new ATOM 0 HG22 THR A 436 24.380 9.228 -3.734 1.00 63.32 H new ATOM 0 HG23 THR A 436 26.110 9.515 -4.040 1.00 63.32 H new ATOM 1205 N TYR A 437 24.764 6.524 -3.032 1.00 61.12 N ATOM 1206 CA TYR A 437 23.900 6.058 -1.945 1.00 40.51 C ATOM 1207 C TYR A 437 22.660 6.931 -1.816 1.00 72.40 C ATOM 1208 O TYR A 437 21.546 6.422 -1.678 1.00 50.51 O ATOM 1209 CB TYR A 437 24.673 5.996 -0.610 1.00 13.25 C ATOM 1210 CG TYR A 437 23.796 5.714 0.600 1.00 74.10 C ATOM 1211 CD1 TYR A 437 23.385 4.429 0.903 1.00 55.42 C ATOM 1212 CD2 TYR A 437 23.358 6.751 1.416 1.00 54.13 C ATOM 1213 CE1 TYR A 437 22.567 4.180 1.990 1.00 44.30 C ATOM 1214 CE2 TYR A 437 22.540 6.513 2.496 1.00 75.01 C ATOM 1215 CZ TYR A 437 22.145 5.228 2.777 1.00 15.54 C ATOM 1216 OH TYR A 437 21.315 4.991 3.848 1.00 51.13 O ATOM 0 H TYR A 437 25.709 6.766 -2.733 1.00 61.12 H new ATOM 0 HA TYR A 437 23.573 5.048 -2.191 1.00 40.51 H new ATOM 0 HB2 TYR A 437 25.437 5.222 -0.680 1.00 13.25 H new ATOM 0 HB3 TYR A 437 25.191 6.943 -0.458 1.00 13.25 H new ATOM 0 HD1 TYR A 437 23.708 3.607 0.281 1.00 55.42 H new ATOM 0 HD2 TYR A 437 23.666 7.763 1.198 1.00 54.13 H new ATOM 0 HE1 TYR A 437 22.261 3.170 2.220 1.00 44.30 H new ATOM 0 HE2 TYR A 437 22.210 7.331 3.119 1.00 75.01 H new ATOM 0 HH TYR A 437 21.113 5.837 4.299 1.00 51.13 H new ATOM 1226 N ALA A 438 22.862 8.237 -1.863 1.00 25.32 N ATOM 1227 CA ALA A 438 21.765 9.187 -1.806 1.00 52.30 C ATOM 1228 C ALA A 438 20.766 8.925 -2.929 1.00 31.20 C ATOM 1229 O ALA A 438 19.562 8.910 -2.700 1.00 55.52 O ATOM 1230 CB ALA A 438 22.292 10.605 -1.871 1.00 14.21 C ATOM 0 H ALA A 438 23.784 8.666 -1.941 1.00 25.32 H new ATOM 0 HA ALA A 438 21.245 9.059 -0.857 1.00 52.30 H new ATOM 0 HB1 ALA A 438 21.458 11.305 -1.827 1.00 14.21 H new ATOM 0 HB2 ALA A 438 22.961 10.784 -1.029 1.00 14.21 H new ATOM 0 HB3 ALA A 438 22.837 10.748 -2.804 1.00 14.21 H new ATOM 1236 N GLU A 439 21.286 8.651 -4.121 1.00 71.10 N ATOM 1237 CA GLU A 439 20.462 8.338 -5.277 1.00 34.30 C ATOM 1238 C GLU A 439 19.685 7.068 -5.069 1.00 34.21 C ATOM 1239 O GLU A 439 18.532 6.997 -5.434 1.00 2.32 O ATOM 1240 CB GLU A 439 21.286 8.247 -6.558 1.00 50.44 C ATOM 1241 CG GLU A 439 21.728 9.588 -7.084 1.00 23.13 C ATOM 1242 CD GLU A 439 20.544 10.453 -7.418 1.00 15.24 C ATOM 1243 OE1 GLU A 439 19.952 10.284 -8.508 1.00 42.34 O ATOM 1244 OE2 GLU A 439 20.169 11.311 -6.600 1.00 30.22 O ATOM 0 H GLU A 439 22.288 8.640 -4.310 1.00 71.10 H new ATOM 0 HA GLU A 439 19.757 9.162 -5.389 1.00 34.30 H new ATOM 0 HB2 GLU A 439 22.165 7.631 -6.372 1.00 50.44 H new ATOM 0 HB3 GLU A 439 20.698 7.741 -7.324 1.00 50.44 H new ATOM 0 HG2 GLU A 439 22.349 10.087 -6.341 1.00 23.13 H new ATOM 0 HG3 GLU A 439 22.344 9.449 -7.973 1.00 23.13 H new ATOM 1251 N ALA A 440 20.316 6.087 -4.455 1.00 11.15 N ATOM 1252 CA ALA A 440 19.667 4.823 -4.167 1.00 14.40 C ATOM 1253 C ALA A 440 18.469 5.055 -3.267 1.00 32.30 C ATOM 1254 O ALA A 440 17.362 4.650 -3.581 1.00 53.45 O ATOM 1255 CB ALA A 440 20.643 3.864 -3.498 1.00 14.50 C ATOM 0 H ALA A 440 21.286 6.142 -4.144 1.00 11.15 H new ATOM 0 HA ALA A 440 19.332 4.379 -5.104 1.00 14.40 H new ATOM 0 HB1 ALA A 440 20.140 2.920 -3.289 1.00 14.50 H new ATOM 0 HB2 ALA A 440 21.489 3.685 -4.161 1.00 14.50 H new ATOM 0 HB3 ALA A 440 20.999 4.300 -2.565 1.00 14.50 H new ATOM 1261 N VAL A 441 18.686 5.773 -2.191 1.00 53.32 N ATOM 1262 CA VAL A 441 17.627 6.042 -1.240 1.00 45.15 C ATOM 1263 C VAL A 441 16.517 6.881 -1.888 1.00 34.44 C ATOM 1264 O VAL A 441 15.332 6.547 -1.772 1.00 33.33 O ATOM 1265 CB VAL A 441 18.158 6.741 0.040 1.00 35.31 C ATOM 1266 CG1 VAL A 441 17.040 6.943 1.053 1.00 45.22 C ATOM 1267 CG2 VAL A 441 19.278 5.928 0.661 1.00 61.34 C ATOM 0 H VAL A 441 19.588 6.184 -1.949 1.00 53.32 H new ATOM 0 HA VAL A 441 17.212 5.080 -0.939 1.00 45.15 H new ATOM 0 HB VAL A 441 18.545 7.719 -0.247 1.00 35.31 H new ATOM 0 HG11 VAL A 441 17.438 7.435 1.941 1.00 45.22 H new ATOM 0 HG12 VAL A 441 16.259 7.564 0.614 1.00 45.22 H new ATOM 0 HG13 VAL A 441 16.621 5.976 1.331 1.00 45.22 H new ATOM 0 HG21 VAL A 441 19.639 6.432 1.558 1.00 61.34 H new ATOM 0 HG22 VAL A 441 18.906 4.938 0.926 1.00 61.34 H new ATOM 0 HG23 VAL A 441 20.095 5.829 -0.054 1.00 61.34 H new ATOM 1277 N LYS A 442 16.897 7.929 -2.611 1.00 62.02 N ATOM 1278 CA LYS A 442 15.916 8.807 -3.241 1.00 12.25 C ATOM 1279 C LYS A 442 15.119 8.083 -4.323 1.00 73.43 C ATOM 1280 O LYS A 442 13.881 8.138 -4.327 1.00 74.55 O ATOM 1281 CB LYS A 442 16.570 10.061 -3.839 1.00 52.42 C ATOM 1282 CG LYS A 442 17.251 10.989 -2.844 1.00 53.31 C ATOM 1283 CD LYS A 442 16.284 11.501 -1.797 1.00 4.41 C ATOM 1284 CE LYS A 442 16.951 12.509 -0.876 1.00 11.33 C ATOM 1285 NZ LYS A 442 17.327 13.756 -1.588 1.00 22.31 N ATOM 0 H LYS A 442 17.869 8.190 -2.775 1.00 62.02 H new ATOM 0 HA LYS A 442 15.232 9.115 -2.450 1.00 12.25 H new ATOM 0 HB2 LYS A 442 17.307 9.747 -4.578 1.00 52.42 H new ATOM 0 HB3 LYS A 442 15.806 10.627 -4.372 1.00 52.42 H new ATOM 0 HG2 LYS A 442 18.069 10.460 -2.355 1.00 53.31 H new ATOM 0 HG3 LYS A 442 17.690 11.833 -3.376 1.00 53.31 H new ATOM 0 HD2 LYS A 442 15.427 11.963 -2.286 1.00 4.41 H new ATOM 0 HD3 LYS A 442 15.904 10.665 -1.210 1.00 4.41 H new ATOM 0 HE2 LYS A 442 16.276 12.751 -0.055 1.00 11.33 H new ATOM 0 HE3 LYS A 442 17.842 12.062 -0.435 1.00 11.33 H new ATOM 0 HZ1 LYS A 442 17.539 14.501 -0.894 1.00 22.31 H new ATOM 0 HZ2 LYS A 442 18.167 13.580 -2.176 1.00 22.31 H new ATOM 0 HZ3 LYS A 442 16.539 14.061 -2.194 1.00 22.31 H new ATOM 1299 N LYS A 443 15.816 7.369 -5.199 1.00 23.04 N ATOM 1300 CA LYS A 443 15.176 6.666 -6.300 1.00 34.30 C ATOM 1301 C LYS A 443 14.291 5.539 -5.806 1.00 25.32 C ATOM 1302 O LYS A 443 13.195 5.353 -6.311 1.00 33.15 O ATOM 1303 CB LYS A 443 16.190 6.168 -7.344 1.00 42.30 C ATOM 1304 CG LYS A 443 16.904 7.277 -8.135 1.00 74.11 C ATOM 1305 CD LYS A 443 15.911 8.115 -8.930 1.00 60.04 C ATOM 1306 CE LYS A 443 16.595 9.113 -9.862 1.00 1.43 C ATOM 1307 NZ LYS A 443 17.366 10.159 -9.156 1.00 34.22 N ATOM 0 H LYS A 443 16.830 7.263 -5.166 1.00 23.04 H new ATOM 0 HA LYS A 443 14.536 7.391 -6.802 1.00 34.30 H new ATOM 0 HB2 LYS A 443 16.941 5.561 -6.839 1.00 42.30 H new ATOM 0 HB3 LYS A 443 15.674 5.515 -8.048 1.00 42.30 H new ATOM 0 HG2 LYS A 443 17.457 7.918 -7.449 1.00 74.11 H new ATOM 0 HG3 LYS A 443 17.633 6.832 -8.813 1.00 74.11 H new ATOM 0 HD2 LYS A 443 15.273 7.455 -9.517 1.00 60.04 H new ATOM 0 HD3 LYS A 443 15.262 8.654 -8.240 1.00 60.04 H new ATOM 0 HE2 LYS A 443 17.264 8.571 -10.531 1.00 1.43 H new ATOM 0 HE3 LYS A 443 15.839 9.591 -10.485 1.00 1.43 H new ATOM 0 HZ1 LYS A 443 17.354 11.036 -9.715 1.00 34.22 H new ATOM 0 HZ2 LYS A 443 16.938 10.336 -8.225 1.00 34.22 H new ATOM 0 HZ3 LYS A 443 18.348 9.841 -9.031 1.00 34.22 H new ATOM 1321 N LEU A 444 14.743 4.811 -4.797 1.00 34.53 N ATOM 1322 CA LEU A 444 13.930 3.745 -4.229 1.00 51.24 C ATOM 1323 C LEU A 444 12.700 4.292 -3.532 1.00 51.23 C ATOM 1324 O LEU A 444 11.615 3.723 -3.659 1.00 1.53 O ATOM 1325 CB LEU A 444 14.723 2.801 -3.313 1.00 72.40 C ATOM 1326 CG LEU A 444 15.457 1.625 -3.992 1.00 20.05 C ATOM 1327 CD1 LEU A 444 16.497 2.089 -5.001 1.00 21.24 C ATOM 1328 CD2 LEU A 444 16.095 0.736 -2.950 1.00 41.03 C ATOM 0 H LEU A 444 15.656 4.935 -4.359 1.00 34.53 H new ATOM 0 HA LEU A 444 13.597 3.140 -5.072 1.00 51.24 H new ATOM 0 HB2 LEU A 444 15.460 3.394 -2.771 1.00 72.40 H new ATOM 0 HB3 LEU A 444 14.037 2.391 -2.572 1.00 72.40 H new ATOM 0 HG LEU A 444 14.709 1.057 -4.545 1.00 20.05 H new ATOM 0 HD11 LEU A 444 16.983 1.222 -5.448 1.00 21.24 H new ATOM 0 HD12 LEU A 444 16.011 2.675 -5.781 1.00 21.24 H new ATOM 0 HD13 LEU A 444 17.244 2.703 -4.498 1.00 21.24 H new ATOM 0 HD21 LEU A 444 16.609 -0.090 -3.442 1.00 41.03 H new ATOM 0 HD22 LEU A 444 16.812 1.315 -2.367 1.00 41.03 H new ATOM 0 HD23 LEU A 444 15.325 0.341 -2.288 1.00 41.03 H new ATOM 1340 N THR A 445 12.848 5.419 -2.846 1.00 54.13 N ATOM 1341 CA THR A 445 11.718 6.069 -2.199 1.00 34.43 C ATOM 1342 C THR A 445 10.716 6.548 -3.272 1.00 1.42 C ATOM 1343 O THR A 445 9.498 6.412 -3.111 1.00 41.33 O ATOM 1344 CB THR A 445 12.177 7.264 -1.315 1.00 24.11 C ATOM 1345 OG1 THR A 445 13.133 6.808 -0.344 1.00 22.22 O ATOM 1346 CG2 THR A 445 10.997 7.897 -0.583 1.00 14.32 C ATOM 0 H THR A 445 13.739 5.900 -2.724 1.00 54.13 H new ATOM 0 HA THR A 445 11.233 5.345 -1.544 1.00 34.43 H new ATOM 0 HB THR A 445 12.626 8.011 -1.969 1.00 24.11 H new ATOM 0 HG1 THR A 445 13.998 6.660 -0.781 1.00 22.22 H new ATOM 0 HG21 THR A 445 11.351 8.729 0.026 1.00 14.32 H new ATOM 0 HG22 THR A 445 10.271 8.262 -1.310 1.00 14.32 H new ATOM 0 HG23 THR A 445 10.525 7.153 0.058 1.00 14.32 H new ATOM 1354 N ALA A 446 11.246 7.050 -4.390 1.00 33.40 N ATOM 1355 CA ALA A 446 10.429 7.514 -5.511 1.00 74.41 C ATOM 1356 C ALA A 446 9.757 6.332 -6.207 1.00 4.11 C ATOM 1357 O ALA A 446 8.679 6.459 -6.791 1.00 40.04 O ATOM 1358 CB ALA A 446 11.283 8.292 -6.498 1.00 3.23 C ATOM 0 H ALA A 446 12.250 7.146 -4.542 1.00 33.40 H new ATOM 0 HA ALA A 446 9.653 8.174 -5.125 1.00 74.41 H new ATOM 0 HB1 ALA A 446 10.663 8.632 -7.327 1.00 3.23 H new ATOM 0 HB2 ALA A 446 11.723 9.154 -5.997 1.00 3.23 H new ATOM 0 HB3 ALA A 446 12.077 7.649 -6.878 1.00 3.23 H new ATOM 1364 N ALA A 447 10.393 5.183 -6.127 1.00 12.50 N ATOM 1365 CA ALA A 447 9.870 3.958 -6.695 1.00 12.04 C ATOM 1366 C ALA A 447 8.809 3.360 -5.777 1.00 5.10 C ATOM 1367 O ALA A 447 8.060 2.465 -6.160 1.00 73.24 O ATOM 1368 CB ALA A 447 11.004 2.973 -6.939 1.00 53.33 C ATOM 0 H ALA A 447 11.294 5.071 -5.663 1.00 12.50 H new ATOM 0 HA ALA A 447 9.398 4.180 -7.652 1.00 12.04 H new ATOM 0 HB1 ALA A 447 10.602 2.054 -7.366 1.00 53.33 H new ATOM 0 HB2 ALA A 447 11.724 3.411 -7.631 1.00 53.33 H new ATOM 0 HB3 ALA A 447 11.500 2.748 -5.995 1.00 53.33 H new ATOM 1374 N GLY A 448 8.746 3.862 -4.567 1.00 5.53 N ATOM 1375 CA GLY A 448 7.724 3.446 -3.656 1.00 41.33 C ATOM 1376 C GLY A 448 8.243 2.662 -2.486 1.00 51.12 C ATOM 1377 O GLY A 448 7.521 2.471 -1.504 1.00 24.42 O ATOM 0 H GLY A 448 9.393 4.558 -4.197 1.00 5.53 H new ATOM 0 HA2 GLY A 448 7.197 4.326 -3.288 1.00 41.33 H new ATOM 0 HA3 GLY A 448 6.995 2.840 -4.194 1.00 41.33 H new ATOM 1381 N PHE A 449 9.480 2.223 -2.565 1.00 73.33 N ATOM 1382 CA PHE A 449 10.065 1.423 -1.511 1.00 71.02 C ATOM 1383 C PHE A 449 10.323 2.292 -0.301 1.00 72.52 C ATOM 1384 O PHE A 449 11.096 3.236 -0.363 1.00 71.13 O ATOM 1385 CB PHE A 449 11.364 0.750 -1.976 1.00 64.12 C ATOM 1386 CG PHE A 449 11.188 -0.200 -3.131 1.00 5.44 C ATOM 1387 CD1 PHE A 449 10.646 -1.458 -2.929 1.00 43.44 C ATOM 1388 CD2 PHE A 449 11.575 0.161 -4.409 1.00 11.11 C ATOM 1389 CE1 PHE A 449 10.491 -2.339 -3.979 1.00 72.33 C ATOM 1390 CE2 PHE A 449 11.422 -0.715 -5.467 1.00 3.41 C ATOM 1391 CZ PHE A 449 10.878 -1.967 -5.250 1.00 2.44 C ATOM 0 H PHE A 449 10.103 2.407 -3.352 1.00 73.33 H new ATOM 0 HA PHE A 449 9.363 0.633 -1.246 1.00 71.02 H new ATOM 0 HB2 PHE A 449 12.078 1.522 -2.261 1.00 64.12 H new ATOM 0 HB3 PHE A 449 11.799 0.207 -1.137 1.00 64.12 H new ATOM 0 HD1 PHE A 449 10.341 -1.753 -1.936 1.00 43.44 H new ATOM 0 HD2 PHE A 449 12.001 1.138 -4.582 1.00 11.11 H new ATOM 0 HE1 PHE A 449 10.068 -3.318 -3.807 1.00 72.33 H new ATOM 0 HE2 PHE A 449 11.727 -0.422 -6.461 1.00 3.41 H new ATOM 0 HZ PHE A 449 10.756 -2.654 -6.075 1.00 2.44 H new ATOM 1401 N GLY A 450 9.629 2.005 0.774 1.00 71.44 N ATOM 1402 CA GLY A 450 9.794 2.776 1.974 1.00 20.41 C ATOM 1403 C GLY A 450 10.209 1.916 3.129 1.00 65.11 C ATOM 1404 O GLY A 450 10.076 2.310 4.285 1.00 2.32 O ATOM 0 H GLY A 450 8.949 1.247 0.839 1.00 71.44 H new ATOM 0 HA2 GLY A 450 10.542 3.551 1.809 1.00 20.41 H new ATOM 0 HA3 GLY A 450 8.859 3.282 2.214 1.00 20.41 H new ATOM 1408 N ARG A 451 10.692 0.732 2.821 1.00 2.00 N ATOM 1409 CA ARG A 451 11.156 -0.202 3.827 1.00 64.21 C ATOM 1410 C ARG A 451 12.623 -0.478 3.517 1.00 32.01 C ATOM 1411 O ARG A 451 12.934 -1.097 2.492 1.00 53.03 O ATOM 1412 CB ARG A 451 10.345 -1.521 3.751 1.00 1.33 C ATOM 1413 CG ARG A 451 8.816 -1.349 3.742 1.00 2.31 C ATOM 1414 CD ARG A 451 8.272 -0.711 5.019 1.00 35.31 C ATOM 1415 NE ARG A 451 8.373 -1.596 6.190 1.00 34.40 N ATOM 1416 CZ ARG A 451 8.156 -1.219 7.467 1.00 14.25 C ATOM 1417 NH1 ARG A 451 7.842 0.050 7.756 1.00 75.21 N ATOM 1418 NH2 ARG A 451 8.230 -2.117 8.444 1.00 54.45 N ATOM 0 H ARG A 451 10.775 0.388 1.864 1.00 2.00 H new ATOM 0 HA ARG A 451 11.030 0.208 4.829 1.00 64.21 H new ATOM 0 HB2 ARG A 451 10.640 -2.059 2.850 1.00 1.33 H new ATOM 0 HB3 ARG A 451 10.619 -2.147 4.600 1.00 1.33 H new ATOM 0 HG2 ARG A 451 8.531 -0.735 2.888 1.00 2.31 H new ATOM 0 HG3 ARG A 451 8.348 -2.324 3.604 1.00 2.31 H new ATOM 0 HD2 ARG A 451 8.817 0.211 5.219 1.00 35.31 H new ATOM 0 HD3 ARG A 451 7.228 -0.437 4.866 1.00 35.31 H new ATOM 0 HE ARG A 451 8.627 -2.570 6.023 1.00 34.40 H new ATOM 0 HH11 ARG A 451 7.765 0.739 7.008 1.00 75.21 H new ATOM 0 HH12 ARG A 451 7.679 0.327 8.724 1.00 75.21 H new ATOM 0 HH21 ARG A 451 8.451 -3.089 8.228 1.00 54.45 H new ATOM 0 HH22 ARG A 451 8.066 -1.834 9.410 1.00 54.45 H new ATOM 1432 N PHE A 452 13.512 -0.017 4.364 1.00 2.20 N ATOM 1433 CA PHE A 452 14.937 -0.122 4.092 1.00 12.24 C ATOM 1434 C PHE A 452 15.696 -0.830 5.194 1.00 63.02 C ATOM 1435 O PHE A 452 15.266 -0.882 6.349 1.00 24.21 O ATOM 1436 CB PHE A 452 15.566 1.264 3.882 1.00 33.11 C ATOM 1437 CG PHE A 452 15.086 2.013 2.674 1.00 42.35 C ATOM 1438 CD1 PHE A 452 15.611 1.742 1.423 1.00 4.13 C ATOM 1439 CD2 PHE A 452 14.119 2.997 2.790 1.00 74.41 C ATOM 1440 CE1 PHE A 452 15.183 2.439 0.313 1.00 22.30 C ATOM 1441 CE2 PHE A 452 13.690 3.699 1.683 1.00 44.24 C ATOM 1442 CZ PHE A 452 14.222 3.417 0.442 1.00 34.14 C ATOM 0 H PHE A 452 13.280 0.435 5.248 1.00 2.20 H new ATOM 0 HA PHE A 452 15.018 -0.715 3.181 1.00 12.24 H new ATOM 0 HB2 PHE A 452 15.370 1.871 4.766 1.00 33.11 H new ATOM 0 HB3 PHE A 452 16.647 1.146 3.809 1.00 33.11 H new ATOM 0 HD1 PHE A 452 16.365 0.976 1.315 1.00 4.13 H new ATOM 0 HD2 PHE A 452 13.696 3.218 3.759 1.00 74.41 H new ATOM 0 HE1 PHE A 452 15.601 2.218 -0.658 1.00 22.30 H new ATOM 0 HE2 PHE A 452 12.939 4.468 1.788 1.00 44.24 H new ATOM 0 HZ PHE A 452 13.885 3.962 -0.427 1.00 34.14 H new ATOM 1452 N LYS A 453 16.803 -1.391 4.807 1.00 74.32 N ATOM 1453 CA LYS A 453 17.757 -2.007 5.681 1.00 22.31 C ATOM 1454 C LYS A 453 19.127 -1.738 5.086 1.00 41.30 C ATOM 1455 O LYS A 453 19.355 -2.031 3.920 1.00 1.53 O ATOM 1456 CB LYS A 453 17.491 -3.522 5.785 1.00 21.41 C ATOM 1457 CG LYS A 453 18.521 -4.309 6.604 1.00 31.41 C ATOM 1458 CD LYS A 453 18.609 -3.837 8.052 1.00 3.22 C ATOM 1459 CE LYS A 453 17.325 -4.095 8.837 1.00 71.23 C ATOM 1460 NZ LYS A 453 16.997 -5.537 8.933 1.00 54.34 N ATOM 0 H LYS A 453 17.079 -1.434 3.826 1.00 74.32 H new ATOM 0 HA LYS A 453 17.687 -1.601 6.690 1.00 22.31 H new ATOM 0 HB2 LYS A 453 16.506 -3.673 6.228 1.00 21.41 H new ATOM 0 HB3 LYS A 453 17.455 -3.939 4.778 1.00 21.41 H new ATOM 0 HG2 LYS A 453 18.261 -5.367 6.587 1.00 31.41 H new ATOM 0 HG3 LYS A 453 19.501 -4.214 6.135 1.00 31.41 H new ATOM 0 HD2 LYS A 453 19.439 -4.344 8.545 1.00 3.22 H new ATOM 0 HD3 LYS A 453 18.832 -2.770 8.069 1.00 3.22 H new ATOM 0 HE2 LYS A 453 17.427 -3.682 9.840 1.00 71.23 H new ATOM 0 HE3 LYS A 453 16.499 -3.569 8.358 1.00 71.23 H new ATOM 0 HZ1 LYS A 453 16.220 -5.672 9.611 1.00 54.34 H new ATOM 0 HZ2 LYS A 453 16.707 -5.890 7.999 1.00 54.34 H new ATOM 0 HZ3 LYS A 453 17.834 -6.063 9.257 1.00 54.34 H new ATOM 1474 N GLN A 454 20.010 -1.165 5.848 1.00 43.20 N ATOM 1475 CA GLN A 454 21.313 -0.816 5.338 1.00 45.22 C ATOM 1476 C GLN A 454 22.351 -1.842 5.757 1.00 5.35 C ATOM 1477 O GLN A 454 22.492 -2.165 6.950 1.00 61.14 O ATOM 1478 CB GLN A 454 21.705 0.594 5.801 1.00 64.02 C ATOM 1479 CG GLN A 454 23.074 1.078 5.324 1.00 5.55 C ATOM 1480 CD GLN A 454 23.361 2.503 5.759 1.00 34.12 C ATOM 1481 OE1 GLN A 454 24.137 3.210 4.994 1.00 61.13 O flip ATOM 1482 NE2 GLN A 454 22.876 2.961 6.787 1.00 3.25 N flip ATOM 0 H GLN A 454 19.857 -0.927 6.828 1.00 43.20 H new ATOM 0 HA GLN A 454 21.272 -0.817 4.249 1.00 45.22 H new ATOM 0 HB2 GLN A 454 20.948 1.297 5.454 1.00 64.02 H new ATOM 0 HB3 GLN A 454 21.688 0.619 6.891 1.00 64.02 H new ATOM 0 HG2 GLN A 454 23.848 0.418 5.715 1.00 5.55 H new ATOM 0 HG3 GLN A 454 23.121 1.015 4.237 1.00 5.55 H new ATOM 0 HE21 GLN A 454 22.270 2.381 7.367 1.00 3.25 H new ATOM 0 HE22 GLN A 454 23.078 3.922 7.062 1.00 3.25 H new ATOM 1491 N ALA A 455 23.049 -2.364 4.794 1.00 60.23 N ATOM 1492 CA ALA A 455 24.110 -3.292 5.031 1.00 70.31 C ATOM 1493 C ALA A 455 25.357 -2.763 4.383 1.00 4.42 C ATOM 1494 O ALA A 455 25.282 -1.950 3.465 1.00 61.45 O ATOM 1495 CB ALA A 455 23.765 -4.669 4.489 1.00 41.01 C ATOM 0 H ALA A 455 22.894 -2.153 3.808 1.00 60.23 H new ATOM 0 HA ALA A 455 24.266 -3.399 6.104 1.00 70.31 H new ATOM 0 HB1 ALA A 455 24.590 -5.354 4.684 1.00 41.01 H new ATOM 0 HB2 ALA A 455 22.864 -5.038 4.979 1.00 41.01 H new ATOM 0 HB3 ALA A 455 23.593 -4.604 3.415 1.00 41.01 H new ATOM 1501 N ASN A 456 26.480 -3.183 4.858 1.00 14.31 N ATOM 1502 CA ASN A 456 27.745 -2.758 4.318 1.00 32.42 C ATOM 1503 C ASN A 456 28.585 -3.944 3.970 1.00 42.12 C ATOM 1504 O ASN A 456 28.498 -5.000 4.610 1.00 2.24 O ATOM 1505 CB ASN A 456 28.506 -1.823 5.283 1.00 74.21 C ATOM 1506 CG ASN A 456 28.048 -0.371 5.220 1.00 54.14 C ATOM 1507 OD1 ASN A 456 28.596 0.426 4.462 1.00 51.44 O ATOM 1508 ND2 ASN A 456 27.065 -0.007 6.004 1.00 14.33 N ATOM 0 H ASN A 456 26.556 -3.836 5.638 1.00 14.31 H new ATOM 0 HA ASN A 456 27.537 -2.188 3.413 1.00 32.42 H new ATOM 0 HB2 ASN A 456 28.383 -2.189 6.302 1.00 74.21 H new ATOM 0 HB3 ASN A 456 29.571 -1.869 5.055 1.00 74.21 H new ATOM 0 HD21 ASN A 456 26.736 0.959 5.995 1.00 14.33 H new ATOM 0 HD22 ASN A 456 26.628 -0.689 6.624 1.00 14.33 H new ATOM 1515 N SER A 457 29.334 -3.814 2.933 1.00 12.41 N ATOM 1516 CA SER A 457 30.240 -4.831 2.514 1.00 72.10 C ATOM 1517 C SER A 457 31.589 -4.197 2.188 1.00 63.41 C ATOM 1518 O SER A 457 31.637 -3.040 1.750 1.00 40.35 O ATOM 1519 CB SER A 457 29.649 -5.594 1.325 1.00 34.34 C ATOM 1520 OG SER A 457 28.409 -6.194 1.711 1.00 72.31 O ATOM 0 H SER A 457 29.337 -2.984 2.340 1.00 12.41 H new ATOM 0 HA SER A 457 30.398 -5.555 3.313 1.00 72.10 H new ATOM 0 HB2 SER A 457 29.491 -4.916 0.486 1.00 34.34 H new ATOM 0 HB3 SER A 457 30.347 -6.361 0.988 1.00 34.34 H new ATOM 0 HG SER A 457 28.030 -6.681 0.950 1.00 72.31 H new ATOM 1526 N PRO A 458 32.691 -4.906 2.481 1.00 63.53 N ATOM 1527 CA PRO A 458 34.046 -4.417 2.239 1.00 22.33 C ATOM 1528 C PRO A 458 34.341 -4.169 0.763 1.00 30.45 C ATOM 1529 O PRO A 458 34.204 -5.069 -0.084 1.00 42.33 O ATOM 1530 CB PRO A 458 34.945 -5.524 2.789 1.00 72.43 C ATOM 1531 CG PRO A 458 34.083 -6.733 2.843 1.00 65.21 C ATOM 1532 CD PRO A 458 32.699 -6.242 3.095 1.00 61.32 C ATOM 0 HA PRO A 458 34.204 -3.450 2.716 1.00 22.33 H new ATOM 0 HB2 PRO A 458 35.810 -5.685 2.146 1.00 72.43 H new ATOM 0 HB3 PRO A 458 35.326 -5.267 3.777 1.00 72.43 H new ATOM 0 HG2 PRO A 458 34.135 -7.291 1.908 1.00 65.21 H new ATOM 0 HG3 PRO A 458 34.407 -7.408 3.635 1.00 65.21 H new ATOM 0 HD2 PRO A 458 31.953 -6.896 2.643 1.00 61.32 H new ATOM 0 HD3 PRO A 458 32.478 -6.195 4.161 1.00 61.32 H new ATOM 1540 N SER A 459 34.721 -2.958 0.463 1.00 43.10 N ATOM 1541 CA SER A 459 35.070 -2.564 -0.871 1.00 71.21 C ATOM 1542 C SER A 459 36.384 -1.789 -0.820 1.00 43.11 C ATOM 1543 O SER A 459 36.884 -1.473 0.277 1.00 52.11 O ATOM 1544 CB SER A 459 33.964 -1.674 -1.447 1.00 42.12 C ATOM 1545 OG SER A 459 32.698 -2.301 -1.348 1.00 43.42 O ATOM 0 H SER A 459 34.798 -2.207 1.149 1.00 43.10 H new ATOM 0 HA SER A 459 35.183 -3.443 -1.506 1.00 71.21 H new ATOM 0 HB2 SER A 459 33.944 -0.723 -0.914 1.00 42.12 H new ATOM 0 HB3 SER A 459 34.181 -1.450 -2.491 1.00 42.12 H new ATOM 0 HG SER A 459 32.711 -3.144 -1.848 1.00 43.42 H new ATOM 1551 N THR A 460 36.946 -1.515 -1.968 1.00 74.22 N ATOM 1552 CA THR A 460 38.134 -0.714 -2.085 1.00 10.32 C ATOM 1553 C THR A 460 37.753 0.754 -1.722 1.00 5.00 C ATOM 1554 O THR A 460 36.623 1.164 -1.996 1.00 42.22 O ATOM 1555 CB THR A 460 38.621 -0.817 -3.558 1.00 61.30 C ATOM 1556 OG1 THR A 460 38.663 -2.211 -3.930 1.00 3.13 O ATOM 1557 CG2 THR A 460 40.009 -0.221 -3.749 1.00 31.24 C ATOM 0 H THR A 460 36.585 -1.848 -2.862 1.00 74.22 H new ATOM 0 HA THR A 460 38.930 -1.048 -1.420 1.00 10.32 H new ATOM 0 HB THR A 460 37.927 -0.255 -4.182 1.00 61.30 H new ATOM 0 HG1 THR A 460 38.967 -2.293 -4.858 1.00 3.13 H new ATOM 0 HG21 THR A 460 40.305 -0.317 -4.794 1.00 31.24 H new ATOM 0 HG22 THR A 460 39.994 0.833 -3.471 1.00 31.24 H new ATOM 0 HG23 THR A 460 40.723 -0.752 -3.119 1.00 31.24 H new ATOM 1565 N PRO A 461 38.662 1.552 -1.075 1.00 42.13 N ATOM 1566 CA PRO A 461 38.396 2.960 -0.665 1.00 11.11 C ATOM 1567 C PRO A 461 37.809 3.842 -1.779 1.00 35.44 C ATOM 1568 O PRO A 461 37.130 4.815 -1.503 1.00 31.54 O ATOM 1569 CB PRO A 461 39.779 3.489 -0.234 1.00 15.15 C ATOM 1570 CG PRO A 461 40.751 2.432 -0.648 1.00 63.35 C ATOM 1571 CD PRO A 461 39.994 1.142 -0.623 1.00 41.24 C ATOM 0 HA PRO A 461 37.640 2.990 0.120 1.00 11.11 H new ATOM 0 HB2 PRO A 461 40.004 4.441 -0.716 1.00 15.15 H new ATOM 0 HB3 PRO A 461 39.817 3.659 0.842 1.00 15.15 H new ATOM 0 HG2 PRO A 461 41.146 2.633 -1.644 1.00 63.35 H new ATOM 0 HG3 PRO A 461 41.603 2.398 0.031 1.00 63.35 H new ATOM 0 HD2 PRO A 461 40.437 0.398 -1.285 1.00 41.24 H new ATOM 0 HD3 PRO A 461 39.968 0.705 0.375 1.00 41.24 H new ATOM 1579 N GLU A 462 38.042 3.473 -3.023 1.00 51.52 N ATOM 1580 CA GLU A 462 37.483 4.192 -4.164 1.00 31.33 C ATOM 1581 C GLU A 462 35.946 4.121 -4.143 1.00 52.44 C ATOM 1582 O GLU A 462 35.254 5.051 -4.567 1.00 53.24 O ATOM 1583 CB GLU A 462 37.981 3.570 -5.460 1.00 64.32 C ATOM 1584 CG GLU A 462 39.479 3.586 -5.637 1.00 45.30 C ATOM 1585 CD GLU A 462 39.887 2.835 -6.872 1.00 50.33 C ATOM 1586 OE1 GLU A 462 40.045 1.610 -6.798 1.00 24.14 O ATOM 1587 OE2 GLU A 462 40.040 3.450 -7.950 1.00 24.22 O ATOM 0 H GLU A 462 38.620 2.672 -3.277 1.00 51.52 H new ATOM 0 HA GLU A 462 37.800 5.233 -4.102 1.00 31.33 H new ATOM 0 HB2 GLU A 462 37.635 2.537 -5.507 1.00 64.32 H new ATOM 0 HB3 GLU A 462 37.525 4.097 -6.298 1.00 64.32 H new ATOM 0 HG2 GLU A 462 39.829 4.616 -5.702 1.00 45.30 H new ATOM 0 HG3 GLU A 462 39.956 3.142 -4.763 1.00 45.30 H new ATOM 1594 N LEU A 463 35.430 3.041 -3.599 1.00 42.33 N ATOM 1595 CA LEU A 463 34.004 2.787 -3.590 1.00 51.42 C ATOM 1596 C LEU A 463 33.368 3.082 -2.244 1.00 72.13 C ATOM 1597 O LEU A 463 32.169 2.871 -2.091 1.00 52.12 O ATOM 1598 CB LEU A 463 33.678 1.327 -3.974 1.00 20.45 C ATOM 1599 CG LEU A 463 33.917 0.876 -5.427 1.00 60.20 C ATOM 1600 CD1 LEU A 463 35.390 0.863 -5.798 1.00 55.23 C ATOM 1601 CD2 LEU A 463 33.305 -0.487 -5.648 1.00 45.50 C ATOM 0 H LEU A 463 35.986 2.313 -3.150 1.00 42.33 H new ATOM 0 HA LEU A 463 33.587 3.465 -4.334 1.00 51.42 H new ATOM 0 HB2 LEU A 463 34.263 0.675 -3.325 1.00 20.45 H new ATOM 0 HB3 LEU A 463 32.628 1.150 -3.741 1.00 20.45 H new ATOM 0 HG LEU A 463 33.435 1.605 -6.079 1.00 60.20 H new ATOM 0 HD11 LEU A 463 35.502 0.538 -6.832 1.00 55.23 H new ATOM 0 HD12 LEU A 463 35.802 1.866 -5.686 1.00 55.23 H new ATOM 0 HD13 LEU A 463 35.924 0.176 -5.142 1.00 55.23 H new ATOM 0 HD21 LEU A 463 33.477 -0.801 -6.678 1.00 45.50 H new ATOM 0 HD22 LEU A 463 33.763 -1.206 -4.968 1.00 45.50 H new ATOM 0 HD23 LEU A 463 32.233 -0.440 -5.458 1.00 45.50 H new ATOM 1613 N VAL A 464 34.146 3.550 -1.263 1.00 64.23 N ATOM 1614 CA VAL A 464 33.560 3.821 0.054 1.00 32.22 C ATOM 1615 C VAL A 464 32.452 4.873 -0.052 1.00 32.22 C ATOM 1616 O VAL A 464 32.639 5.944 -0.642 1.00 13.34 O ATOM 1617 CB VAL A 464 34.608 4.213 1.158 1.00 35.00 C ATOM 1618 CG1 VAL A 464 35.316 5.518 0.847 1.00 51.25 C ATOM 1619 CG2 VAL A 464 33.953 4.284 2.533 1.00 14.32 C ATOM 0 H VAL A 464 35.144 3.743 -1.347 1.00 64.23 H new ATOM 0 HA VAL A 464 33.129 2.877 0.387 1.00 32.22 H new ATOM 0 HB VAL A 464 35.362 3.426 1.165 1.00 35.00 H new ATOM 0 HG11 VAL A 464 36.029 5.743 1.640 1.00 51.25 H new ATOM 0 HG12 VAL A 464 35.845 5.428 -0.102 1.00 51.25 H new ATOM 0 HG13 VAL A 464 34.583 6.322 0.779 1.00 51.25 H new ATOM 0 HG21 VAL A 464 34.700 4.557 3.278 1.00 14.32 H new ATOM 0 HG22 VAL A 464 33.162 5.034 2.521 1.00 14.32 H new ATOM 0 HG23 VAL A 464 33.528 3.312 2.784 1.00 14.32 H new ATOM 1629 N GLY A 465 31.296 4.537 0.451 1.00 4.44 N ATOM 1630 CA GLY A 465 30.194 5.458 0.430 1.00 32.23 C ATOM 1631 C GLY A 465 29.307 5.258 -0.776 1.00 65.41 C ATOM 1632 O GLY A 465 28.255 5.901 -0.895 1.00 25.22 O ATOM 0 H GLY A 465 31.093 3.634 0.880 1.00 4.44 H new ATOM 0 HA2 GLY A 465 29.603 5.336 1.338 1.00 32.23 H new ATOM 0 HA3 GLY A 465 30.576 6.479 0.433 1.00 32.23 H new ATOM 1636 N LYS A 466 29.723 4.383 -1.671 1.00 62.44 N ATOM 1637 CA LYS A 466 28.958 4.065 -2.862 1.00 72.34 C ATOM 1638 C LYS A 466 28.236 2.764 -2.645 1.00 50.42 C ATOM 1639 O LYS A 466 28.639 1.955 -1.815 1.00 3.24 O ATOM 1640 CB LYS A 466 29.837 3.920 -4.128 1.00 5.23 C ATOM 1641 CG LYS A 466 30.463 5.193 -4.707 1.00 20.21 C ATOM 1642 CD LYS A 466 31.531 5.806 -3.821 1.00 4.12 C ATOM 1643 CE LYS A 466 32.257 6.929 -4.543 1.00 2.12 C ATOM 1644 NZ LYS A 466 32.969 6.442 -5.755 1.00 32.41 N ATOM 0 H LYS A 466 30.602 3.872 -1.593 1.00 62.44 H new ATOM 0 HA LYS A 466 28.269 4.894 -3.027 1.00 72.34 H new ATOM 0 HB2 LYS A 466 30.643 3.223 -3.899 1.00 5.23 H new ATOM 0 HB3 LYS A 466 29.230 3.460 -4.908 1.00 5.23 H new ATOM 0 HG2 LYS A 466 30.898 4.963 -5.679 1.00 20.21 H new ATOM 0 HG3 LYS A 466 29.677 5.929 -4.876 1.00 20.21 H new ATOM 0 HD2 LYS A 466 31.075 6.190 -2.908 1.00 4.12 H new ATOM 0 HD3 LYS A 466 32.245 5.039 -3.522 1.00 4.12 H new ATOM 0 HE2 LYS A 466 31.541 7.700 -4.828 1.00 2.12 H new ATOM 0 HE3 LYS A 466 32.972 7.394 -3.864 1.00 2.12 H new ATOM 0 HZ1 LYS A 466 33.533 7.216 -6.161 1.00 32.41 H new ATOM 0 HZ2 LYS A 466 33.597 5.655 -5.496 1.00 32.41 H new ATOM 0 HZ3 LYS A 466 32.275 6.114 -6.457 1.00 32.41 H new ATOM 1658 N VAL A 467 27.169 2.569 -3.351 1.00 34.02 N ATOM 1659 CA VAL A 467 26.426 1.349 -3.258 1.00 3.45 C ATOM 1660 C VAL A 467 27.052 0.320 -4.181 1.00 24.22 C ATOM 1661 O VAL A 467 27.356 0.623 -5.337 1.00 12.22 O ATOM 1662 CB VAL A 467 24.952 1.594 -3.614 1.00 72.34 C ATOM 1663 CG1 VAL A 467 24.114 0.333 -3.541 1.00 50.44 C ATOM 1664 CG2 VAL A 467 24.382 2.680 -2.724 1.00 24.20 C ATOM 0 H VAL A 467 26.786 3.249 -4.008 1.00 34.02 H new ATOM 0 HA VAL A 467 26.458 0.972 -2.236 1.00 3.45 H new ATOM 0 HB VAL A 467 24.915 1.923 -4.653 1.00 72.34 H new ATOM 0 HG11 VAL A 467 23.082 0.566 -3.802 1.00 50.44 H new ATOM 0 HG12 VAL A 467 24.507 -0.406 -4.239 1.00 50.44 H new ATOM 0 HG13 VAL A 467 24.150 -0.069 -2.529 1.00 50.44 H new ATOM 0 HG21 VAL A 467 23.336 2.850 -2.981 1.00 24.20 H new ATOM 0 HG22 VAL A 467 24.454 2.371 -1.681 1.00 24.20 H new ATOM 0 HG23 VAL A 467 24.945 3.602 -2.869 1.00 24.20 H new ATOM 1674 N ILE A 468 27.283 -0.867 -3.684 1.00 1.20 N ATOM 1675 CA ILE A 468 27.868 -1.897 -4.519 1.00 22.11 C ATOM 1676 C ILE A 468 26.795 -2.825 -5.068 1.00 32.31 C ATOM 1677 O ILE A 468 27.031 -3.597 -6.002 1.00 22.12 O ATOM 1678 CB ILE A 468 29.051 -2.668 -3.820 1.00 53.22 C ATOM 1679 CG1 ILE A 468 28.631 -3.451 -2.551 1.00 53.21 C ATOM 1680 CG2 ILE A 468 30.178 -1.708 -3.486 1.00 64.35 C ATOM 1681 CD1 ILE A 468 28.013 -4.813 -2.820 1.00 61.24 C ATOM 0 H ILE A 468 27.082 -1.147 -2.724 1.00 1.20 H new ATOM 0 HA ILE A 468 28.330 -1.395 -5.369 1.00 22.11 H new ATOM 0 HB ILE A 468 29.389 -3.413 -4.540 1.00 53.22 H new ATOM 0 HG12 ILE A 468 29.507 -3.584 -1.916 1.00 53.21 H new ATOM 0 HG13 ILE A 468 27.918 -2.848 -1.988 1.00 53.21 H new ATOM 0 HG21 ILE A 468 30.989 -2.253 -3.003 1.00 64.35 H new ATOM 0 HG22 ILE A 468 30.546 -1.246 -4.402 1.00 64.35 H new ATOM 0 HG23 ILE A 468 29.809 -0.935 -2.812 1.00 64.35 H new ATOM 0 HD11 ILE A 468 27.751 -5.287 -1.874 1.00 61.24 H new ATOM 0 HD12 ILE A 468 27.115 -4.692 -3.426 1.00 61.24 H new ATOM 0 HD13 ILE A 468 28.729 -5.439 -3.353 1.00 61.24 H new ATOM 1693 N GLY A 469 25.615 -2.736 -4.488 1.00 25.34 N ATOM 1694 CA GLY A 469 24.516 -3.520 -4.936 1.00 3.32 C ATOM 1695 C GLY A 469 23.379 -3.481 -3.957 1.00 74.23 C ATOM 1696 O GLY A 469 23.443 -2.786 -2.941 1.00 23.42 O ATOM 0 H GLY A 469 25.407 -2.120 -3.702 1.00 25.34 H new ATOM 0 HA2 GLY A 469 24.177 -3.153 -5.905 1.00 3.32 H new ATOM 0 HA3 GLY A 469 24.838 -4.551 -5.081 1.00 3.32 H new ATOM 1700 N THR A 470 22.355 -4.198 -4.251 1.00 54.41 N ATOM 1701 CA THR A 470 21.209 -4.296 -3.409 1.00 53.42 C ATOM 1702 C THR A 470 20.891 -5.762 -3.236 1.00 14.54 C ATOM 1703 O THR A 470 21.219 -6.563 -4.120 1.00 53.43 O ATOM 1704 CB THR A 470 20.001 -3.550 -4.042 1.00 72.42 C ATOM 1705 OG1 THR A 470 19.900 -3.876 -5.444 1.00 4.11 O ATOM 1706 CG2 THR A 470 20.127 -2.039 -3.871 1.00 13.34 C ATOM 0 H THR A 470 22.285 -4.749 -5.106 1.00 54.41 H new ATOM 0 HA THR A 470 21.410 -3.834 -2.442 1.00 53.42 H new ATOM 0 HB THR A 470 19.098 -3.875 -3.525 1.00 72.42 H new ATOM 0 HG1 THR A 470 19.202 -4.552 -5.573 1.00 4.11 H new ATOM 0 HG21 THR A 470 19.266 -1.548 -4.325 1.00 13.34 H new ATOM 0 HG22 THR A 470 20.166 -1.795 -2.809 1.00 13.34 H new ATOM 0 HG23 THR A 470 21.039 -1.693 -4.356 1.00 13.34 H new ATOM 1714 N ASN A 471 20.320 -6.137 -2.101 1.00 11.22 N ATOM 1715 CA ASN A 471 19.938 -7.531 -1.895 1.00 3.42 C ATOM 1716 C ASN A 471 18.850 -7.942 -2.905 1.00 21.41 C ATOM 1717 O ASN A 471 19.009 -8.964 -3.575 1.00 23.33 O ATOM 1718 CB ASN A 471 19.538 -7.850 -0.436 1.00 14.44 C ATOM 1719 CG ASN A 471 19.200 -9.326 -0.221 1.00 12.13 C ATOM 1720 OD1 ASN A 471 19.746 -10.211 -0.877 1.00 23.22 O ATOM 1721 ND2 ASN A 471 18.301 -9.599 0.690 1.00 23.12 N ATOM 0 H ASN A 471 20.113 -5.512 -1.322 1.00 11.22 H new ATOM 0 HA ASN A 471 20.824 -8.138 -2.080 1.00 3.42 H new ATOM 0 HB2 ASN A 471 20.355 -7.569 0.229 1.00 14.44 H new ATOM 0 HB3 ASN A 471 18.677 -7.241 -0.159 1.00 14.44 H new ATOM 0 HD21 ASN A 471 18.036 -10.567 0.871 1.00 23.12 H new ATOM 0 HD22 ASN A 471 17.865 -8.844 1.219 1.00 23.12 H new ATOM 1728 N PRO A 472 17.718 -7.175 -3.051 1.00 71.03 N ATOM 1729 CA PRO A 472 16.780 -7.429 -4.132 1.00 13.44 C ATOM 1730 C PRO A 472 17.388 -6.899 -5.433 1.00 71.45 C ATOM 1731 O PRO A 472 17.892 -5.758 -5.469 1.00 43.12 O ATOM 1732 CB PRO A 472 15.522 -6.620 -3.747 1.00 42.15 C ATOM 1733 CG PRO A 472 15.755 -6.198 -2.338 1.00 21.51 C ATOM 1734 CD PRO A 472 17.239 -6.067 -2.207 1.00 43.43 C ATOM 0 HA PRO A 472 16.550 -8.485 -4.277 1.00 13.44 H new ATOM 0 HB2 PRO A 472 15.391 -5.758 -4.401 1.00 42.15 H new ATOM 0 HB3 PRO A 472 14.620 -7.226 -3.834 1.00 42.15 H new ATOM 0 HG2 PRO A 472 15.256 -5.253 -2.122 1.00 21.51 H new ATOM 0 HG3 PRO A 472 15.361 -6.934 -1.637 1.00 21.51 H new ATOM 0 HD2 PRO A 472 17.596 -5.100 -2.561 1.00 43.43 H new ATOM 0 HD3 PRO A 472 17.568 -6.169 -1.173 1.00 43.43 H new ATOM 1742 N PRO A 473 17.396 -7.710 -6.487 1.00 10.04 N ATOM 1743 CA PRO A 473 18.025 -7.351 -7.752 1.00 5.11 C ATOM 1744 C PRO A 473 17.382 -6.135 -8.428 1.00 10.45 C ATOM 1745 O PRO A 473 16.160 -6.037 -8.544 1.00 42.24 O ATOM 1746 CB PRO A 473 17.830 -8.605 -8.616 1.00 4.24 C ATOM 1747 CG PRO A 473 16.666 -9.294 -8.008 1.00 63.10 C ATOM 1748 CD PRO A 473 16.784 -9.051 -6.541 1.00 64.21 C ATOM 0 HA PRO A 473 19.066 -7.064 -7.607 1.00 5.11 H new ATOM 0 HB2 PRO A 473 17.638 -8.345 -9.657 1.00 4.24 H new ATOM 0 HB3 PRO A 473 18.717 -9.238 -8.604 1.00 4.24 H new ATOM 0 HG2 PRO A 473 15.728 -8.899 -8.398 1.00 63.10 H new ATOM 0 HG3 PRO A 473 16.680 -10.361 -8.232 1.00 63.10 H new ATOM 0 HD2 PRO A 473 15.813 -9.074 -6.047 1.00 64.21 H new ATOM 0 HD3 PRO A 473 17.407 -9.801 -6.054 1.00 64.21 H new ATOM 1756 N ALA A 474 18.223 -5.256 -8.932 1.00 13.35 N ATOM 1757 CA ALA A 474 17.793 -4.048 -9.626 1.00 44.12 C ATOM 1758 C ALA A 474 17.467 -4.373 -11.072 1.00 50.24 C ATOM 1759 O ALA A 474 17.214 -3.508 -11.886 1.00 3.53 O ATOM 1760 CB ALA A 474 18.870 -2.984 -9.540 1.00 53.31 C ATOM 0 H ALA A 474 19.236 -5.356 -8.874 1.00 13.35 H new ATOM 0 HA ALA A 474 16.894 -3.660 -9.148 1.00 44.12 H new ATOM 0 HB1 ALA A 474 18.537 -2.087 -10.062 1.00 53.31 H new ATOM 0 HB2 ALA A 474 19.063 -2.745 -8.494 1.00 53.31 H new ATOM 0 HB3 ALA A 474 19.785 -3.354 -10.002 1.00 53.31 H new ATOM 1766 N ASN A 475 17.493 -5.644 -11.368 1.00 61.54 N ATOM 1767 CA ASN A 475 17.184 -6.157 -12.691 1.00 13.43 C ATOM 1768 C ASN A 475 15.817 -6.776 -12.686 1.00 30.43 C ATOM 1769 O ASN A 475 15.371 -7.308 -13.700 1.00 54.33 O ATOM 1770 CB ASN A 475 18.190 -7.248 -13.121 1.00 45.23 C ATOM 1771 CG ASN A 475 19.593 -6.755 -13.430 1.00 25.30 C ATOM 1772 OD1 ASN A 475 19.997 -5.689 -12.811 1.00 53.35 O flip ATOM 1773 ND2 ASN A 475 20.305 -7.358 -14.239 1.00 22.11 N flip ATOM 0 H ASN A 475 17.732 -6.370 -10.692 1.00 61.54 H new ATOM 0 HA ASN A 475 17.236 -5.320 -13.387 1.00 13.43 H new ATOM 0 HB2 ASN A 475 18.252 -7.994 -12.329 1.00 45.23 H new ATOM 0 HB3 ASN A 475 17.798 -7.752 -14.004 1.00 45.23 H new ATOM 0 HD21 ASN A 475 19.952 -8.193 -14.706 1.00 22.11 H new ATOM 0 HD22 ASN A 475 21.246 -7.021 -14.440 1.00 22.11 H new ATOM 1780 N GLN A 476 15.135 -6.708 -11.560 1.00 34.35 N ATOM 1781 CA GLN A 476 13.898 -7.406 -11.433 1.00 5.43 C ATOM 1782 C GLN A 476 12.914 -6.623 -10.548 1.00 13.14 C ATOM 1783 O GLN A 476 13.262 -5.590 -9.970 1.00 71.23 O ATOM 1784 CB GLN A 476 14.211 -8.808 -10.893 1.00 72.43 C ATOM 1785 CG GLN A 476 13.086 -9.840 -10.973 1.00 74.31 C ATOM 1786 CD GLN A 476 12.543 -10.057 -12.384 1.00 15.50 C ATOM 1787 OE1 GLN A 476 13.353 -9.867 -13.388 1.00 41.40 O flip ATOM 1788 NE2 GLN A 476 11.383 -10.387 -12.555 1.00 40.31 N flip ATOM 0 H GLN A 476 15.422 -6.180 -10.736 1.00 34.35 H new ATOM 0 HA GLN A 476 13.401 -7.504 -12.398 1.00 5.43 H new ATOM 0 HB2 GLN A 476 15.071 -9.199 -11.438 1.00 72.43 H new ATOM 0 HB3 GLN A 476 14.511 -8.712 -9.850 1.00 72.43 H new ATOM 0 HG2 GLN A 476 13.451 -10.791 -10.585 1.00 74.31 H new ATOM 0 HG3 GLN A 476 12.269 -9.523 -10.325 1.00 74.31 H new ATOM 0 HE21 GLN A 476 10.770 -10.529 -11.753 1.00 40.31 H new ATOM 0 HE22 GLN A 476 11.025 -10.521 -13.501 1.00 40.31 H new ATOM 1797 N THR A 477 11.708 -7.119 -10.476 1.00 43.54 N ATOM 1798 CA THR A 477 10.611 -6.490 -9.785 1.00 2.21 C ATOM 1799 C THR A 477 10.358 -7.168 -8.413 1.00 12.13 C ATOM 1800 O THR A 477 10.482 -8.384 -8.285 1.00 33.43 O ATOM 1801 CB THR A 477 9.378 -6.633 -10.691 1.00 74.34 C ATOM 1802 OG1 THR A 477 9.756 -6.209 -12.009 1.00 21.44 O ATOM 1803 CG2 THR A 477 8.242 -5.767 -10.215 1.00 3.42 C ATOM 0 H THR A 477 11.452 -8.005 -10.912 1.00 43.54 H new ATOM 0 HA THR A 477 10.832 -5.442 -9.585 1.00 2.21 H new ATOM 0 HB THR A 477 9.043 -7.670 -10.677 1.00 74.34 H new ATOM 0 HG1 THR A 477 8.988 -6.291 -12.612 1.00 21.44 H new ATOM 0 HG21 THR A 477 7.386 -5.892 -10.878 1.00 3.42 H new ATOM 0 HG22 THR A 477 7.962 -6.058 -9.203 1.00 3.42 H new ATOM 0 HG23 THR A 477 8.554 -4.723 -10.219 1.00 3.42 H new ATOM 1811 N SER A 478 10.051 -6.366 -7.402 1.00 74.31 N ATOM 1812 CA SER A 478 9.753 -6.852 -6.063 1.00 74.51 C ATOM 1813 C SER A 478 8.559 -6.082 -5.498 1.00 44.11 C ATOM 1814 O SER A 478 8.295 -4.956 -5.935 1.00 12.11 O ATOM 1815 CB SER A 478 10.978 -6.727 -5.145 1.00 20.22 C ATOM 1816 OG SER A 478 11.416 -5.392 -5.050 1.00 34.30 O ATOM 0 H SER A 478 10.002 -5.351 -7.490 1.00 74.31 H new ATOM 0 HA SER A 478 9.498 -7.910 -6.117 1.00 74.51 H new ATOM 0 HB2 SER A 478 10.730 -7.101 -4.152 1.00 20.22 H new ATOM 0 HB3 SER A 478 11.786 -7.350 -5.528 1.00 20.22 H new ATOM 0 HG SER A 478 12.040 -5.305 -4.300 1.00 34.30 H new ATOM 1822 N ALA A 479 7.775 -6.711 -4.630 1.00 2.43 N ATOM 1823 CA ALA A 479 6.658 -6.023 -3.996 1.00 64.21 C ATOM 1824 C ALA A 479 7.169 -4.973 -3.014 1.00 71.11 C ATOM 1825 O ALA A 479 8.189 -5.179 -2.355 1.00 73.33 O ATOM 1826 CB ALA A 479 5.735 -7.006 -3.294 1.00 70.24 C ATOM 0 H ALA A 479 7.890 -7.686 -4.352 1.00 2.43 H new ATOM 0 HA ALA A 479 6.083 -5.522 -4.775 1.00 64.21 H new ATOM 0 HB1 ALA A 479 4.911 -6.464 -2.830 1.00 70.24 H new ATOM 0 HB2 ALA A 479 5.339 -7.716 -4.020 1.00 70.24 H new ATOM 0 HB3 ALA A 479 6.292 -7.544 -2.527 1.00 70.24 H new ATOM 1832 N ILE A 480 6.432 -3.883 -2.894 1.00 11.01 N ATOM 1833 CA ILE A 480 6.790 -2.729 -2.034 1.00 51.33 C ATOM 1834 C ILE A 480 6.776 -3.112 -0.524 1.00 53.41 C ATOM 1835 O ILE A 480 7.299 -2.396 0.330 1.00 31.32 O ATOM 1836 CB ILE A 480 5.795 -1.541 -2.298 1.00 12.54 C ATOM 1837 CG1 ILE A 480 5.800 -1.130 -3.785 1.00 52.43 C ATOM 1838 CG2 ILE A 480 6.099 -0.327 -1.425 1.00 54.42 C ATOM 1839 CD1 ILE A 480 7.136 -0.623 -4.289 1.00 12.22 C ATOM 0 H ILE A 480 5.551 -3.756 -3.392 1.00 11.01 H new ATOM 0 HA ILE A 480 7.804 -2.421 -2.288 1.00 51.33 H new ATOM 0 HB ILE A 480 4.803 -1.905 -2.032 1.00 12.54 H new ATOM 0 HG12 ILE A 480 5.500 -1.987 -4.387 1.00 52.43 H new ATOM 0 HG13 ILE A 480 5.050 -0.354 -3.938 1.00 52.43 H new ATOM 0 HG21 ILE A 480 5.385 0.467 -1.644 1.00 54.42 H new ATOM 0 HG22 ILE A 480 6.021 -0.606 -0.374 1.00 54.42 H new ATOM 0 HG23 ILE A 480 7.109 0.026 -1.632 1.00 54.42 H new ATOM 0 HD11 ILE A 480 7.050 -0.357 -5.342 1.00 12.22 H new ATOM 0 HD12 ILE A 480 7.432 0.255 -3.715 1.00 12.22 H new ATOM 0 HD13 ILE A 480 7.889 -1.403 -4.172 1.00 12.22 H new ATOM 1851 N THR A 481 6.250 -4.269 -0.232 1.00 44.42 N ATOM 1852 CA THR A 481 6.115 -4.749 1.113 1.00 23.00 C ATOM 1853 C THR A 481 7.386 -5.481 1.568 1.00 70.43 C ATOM 1854 O THR A 481 7.439 -6.061 2.653 1.00 31.03 O ATOM 1855 CB THR A 481 4.895 -5.671 1.181 1.00 21.45 C ATOM 1856 OG1 THR A 481 4.887 -6.511 0.007 1.00 44.03 O ATOM 1857 CG2 THR A 481 3.606 -4.858 1.232 1.00 21.43 C ATOM 0 H THR A 481 5.897 -4.916 -0.937 1.00 44.42 H new ATOM 0 HA THR A 481 5.974 -3.906 1.789 1.00 23.00 H new ATOM 0 HB THR A 481 4.954 -6.278 2.085 1.00 21.45 H new ATOM 0 HG1 THR A 481 4.111 -7.109 0.038 1.00 44.03 H new ATOM 0 HG21 THR A 481 2.752 -5.533 1.280 1.00 21.43 H new ATOM 0 HG22 THR A 481 3.614 -4.219 2.115 1.00 21.43 H new ATOM 0 HG23 THR A 481 3.530 -4.240 0.337 1.00 21.43 H new ATOM 1865 N ASN A 482 8.395 -5.443 0.729 1.00 4.41 N ATOM 1866 CA ASN A 482 9.670 -6.051 1.024 1.00 23.01 C ATOM 1867 C ASN A 482 10.593 -5.050 1.645 1.00 0.03 C ATOM 1868 O ASN A 482 10.589 -3.876 1.270 1.00 61.31 O ATOM 1869 CB ASN A 482 10.334 -6.611 -0.234 1.00 2.22 C ATOM 1870 CG ASN A 482 9.732 -7.902 -0.712 1.00 21.13 C ATOM 1871 OD1 ASN A 482 10.150 -8.984 -0.301 1.00 44.43 O ATOM 1872 ND2 ASN A 482 8.780 -7.812 -1.593 1.00 42.02 N ATOM 0 H ASN A 482 8.353 -4.987 -0.182 1.00 4.41 H new ATOM 0 HA ASN A 482 9.480 -6.870 1.717 1.00 23.01 H new ATOM 0 HB2 ASN A 482 10.264 -5.871 -1.031 1.00 2.22 H new ATOM 0 HB3 ASN A 482 11.394 -6.766 -0.036 1.00 2.22 H new ATOM 0 HD21 ASN A 482 8.351 -8.658 -1.969 1.00 42.02 H new ATOM 0 HD22 ASN A 482 8.462 -6.896 -1.908 1.00 42.02 H new ATOM 1879 N VAL A 483 11.368 -5.494 2.595 1.00 61.31 N ATOM 1880 CA VAL A 483 12.363 -4.648 3.195 1.00 54.02 C ATOM 1881 C VAL A 483 13.598 -4.740 2.331 1.00 25.33 C ATOM 1882 O VAL A 483 14.210 -5.822 2.210 1.00 11.24 O ATOM 1883 CB VAL A 483 12.696 -5.069 4.652 1.00 74.33 C ATOM 1884 CG1 VAL A 483 13.713 -4.119 5.278 1.00 72.34 C ATOM 1885 CG2 VAL A 483 11.438 -5.120 5.497 1.00 4.44 C ATOM 0 H VAL A 483 11.330 -6.441 2.972 1.00 61.31 H new ATOM 0 HA VAL A 483 11.986 -3.627 3.252 1.00 54.02 H new ATOM 0 HB VAL A 483 13.134 -6.067 4.618 1.00 74.33 H new ATOM 0 HG11 VAL A 483 13.928 -4.437 6.298 1.00 72.34 H new ATOM 0 HG12 VAL A 483 14.632 -4.133 4.692 1.00 72.34 H new ATOM 0 HG13 VAL A 483 13.306 -3.108 5.291 1.00 72.34 H new ATOM 0 HG21 VAL A 483 11.695 -5.417 6.514 1.00 4.44 H new ATOM 0 HG22 VAL A 483 10.971 -4.135 5.514 1.00 4.44 H new ATOM 0 HG23 VAL A 483 10.743 -5.844 5.072 1.00 4.44 H new ATOM 1895 N VAL A 484 13.962 -3.647 1.726 1.00 22.01 N ATOM 1896 CA VAL A 484 15.050 -3.639 0.803 1.00 51.23 C ATOM 1897 C VAL A 484 16.347 -3.432 1.538 1.00 41.54 C ATOM 1898 O VAL A 484 16.552 -2.419 2.207 1.00 55.31 O ATOM 1899 CB VAL A 484 14.876 -2.528 -0.274 1.00 12.53 C ATOM 1900 CG1 VAL A 484 16.052 -2.504 -1.249 1.00 43.52 C ATOM 1901 CG2 VAL A 484 13.565 -2.711 -1.028 1.00 44.32 C ATOM 0 H VAL A 484 13.513 -2.741 1.860 1.00 22.01 H new ATOM 0 HA VAL A 484 15.064 -4.604 0.297 1.00 51.23 H new ATOM 0 HB VAL A 484 14.851 -1.569 0.244 1.00 12.53 H new ATOM 0 HG11 VAL A 484 15.897 -1.717 -1.987 1.00 43.52 H new ATOM 0 HG12 VAL A 484 16.975 -2.312 -0.701 1.00 43.52 H new ATOM 0 HG13 VAL A 484 16.124 -3.466 -1.755 1.00 43.52 H new ATOM 0 HG21 VAL A 484 13.463 -1.925 -1.776 1.00 44.32 H new ATOM 0 HG22 VAL A 484 13.561 -3.683 -1.521 1.00 44.32 H new ATOM 0 HG23 VAL A 484 12.732 -2.656 -0.328 1.00 44.32 H new ATOM 1911 N ILE A 485 17.218 -4.394 1.409 1.00 25.54 N ATOM 1912 CA ILE A 485 18.509 -4.315 2.011 1.00 54.33 C ATOM 1913 C ILE A 485 19.446 -3.716 0.988 1.00 24.14 C ATOM 1914 O ILE A 485 19.699 -4.311 -0.074 1.00 25.43 O ATOM 1915 CB ILE A 485 19.033 -5.710 2.461 1.00 44.12 C ATOM 1916 CG1 ILE A 485 17.995 -6.418 3.355 1.00 72.40 C ATOM 1917 CG2 ILE A 485 20.356 -5.555 3.211 1.00 62.13 C ATOM 1918 CD1 ILE A 485 18.408 -7.805 3.811 1.00 60.24 C ATOM 0 H ILE A 485 17.048 -5.251 0.883 1.00 25.54 H new ATOM 0 HA ILE A 485 18.452 -3.700 2.909 1.00 54.33 H new ATOM 0 HB ILE A 485 19.197 -6.322 1.574 1.00 44.12 H new ATOM 0 HG12 ILE A 485 17.807 -5.800 4.233 1.00 72.40 H new ATOM 0 HG13 ILE A 485 17.054 -6.492 2.810 1.00 72.40 H new ATOM 0 HG21 ILE A 485 20.715 -6.536 3.522 1.00 62.13 H new ATOM 0 HG22 ILE A 485 21.093 -5.090 2.556 1.00 62.13 H new ATOM 0 HG23 ILE A 485 20.205 -4.929 4.090 1.00 62.13 H new ATOM 0 HD11 ILE A 485 17.623 -8.232 4.435 1.00 60.24 H new ATOM 0 HD12 ILE A 485 18.567 -8.442 2.941 1.00 60.24 H new ATOM 0 HD13 ILE A 485 19.332 -7.739 4.386 1.00 60.24 H new ATOM 1930 N ILE A 486 19.899 -2.543 1.278 1.00 73.35 N ATOM 1931 CA ILE A 486 20.757 -1.804 0.408 1.00 40.32 C ATOM 1932 C ILE A 486 22.198 -2.029 0.883 1.00 43.41 C ATOM 1933 O ILE A 486 22.505 -1.870 2.071 1.00 65.24 O ATOM 1934 CB ILE A 486 20.301 -0.278 0.376 1.00 41.20 C ATOM 1935 CG1 ILE A 486 21.062 0.589 -0.660 1.00 4.34 C ATOM 1936 CG2 ILE A 486 20.323 0.373 1.762 1.00 64.32 C ATOM 1937 CD1 ILE A 486 22.488 0.927 -0.312 1.00 63.52 C ATOM 0 H ILE A 486 19.679 -2.058 2.148 1.00 73.35 H new ATOM 0 HA ILE A 486 20.697 -2.142 -0.626 1.00 40.32 H new ATOM 0 HB ILE A 486 19.265 -0.312 0.040 1.00 41.20 H new ATOM 0 HG12 ILE A 486 21.056 0.067 -1.617 1.00 4.34 H new ATOM 0 HG13 ILE A 486 20.512 1.520 -0.801 1.00 4.34 H new ATOM 0 HG21 ILE A 486 20.003 1.412 1.681 1.00 64.32 H new ATOM 0 HG22 ILE A 486 19.647 -0.164 2.427 1.00 64.32 H new ATOM 0 HG23 ILE A 486 21.335 0.335 2.166 1.00 64.32 H new ATOM 0 HD11 ILE A 486 22.922 1.535 -1.106 1.00 63.52 H new ATOM 0 HD12 ILE A 486 22.512 1.483 0.625 1.00 63.52 H new ATOM 0 HD13 ILE A 486 23.064 0.008 -0.204 1.00 63.52 H new ATOM 1949 N ILE A 487 23.055 -2.444 -0.029 1.00 22.43 N ATOM 1950 CA ILE A 487 24.407 -2.817 0.321 1.00 41.23 C ATOM 1951 C ILE A 487 25.372 -1.692 -0.054 1.00 14.04 C ATOM 1952 O ILE A 487 25.589 -1.401 -1.243 1.00 72.11 O ATOM 1953 CB ILE A 487 24.859 -4.110 -0.423 1.00 71.00 C ATOM 1954 CG1 ILE A 487 23.763 -5.206 -0.424 1.00 54.31 C ATOM 1955 CG2 ILE A 487 26.126 -4.645 0.210 1.00 31.45 C ATOM 1956 CD1 ILE A 487 23.330 -5.689 0.942 1.00 64.33 C ATOM 0 H ILE A 487 22.836 -2.531 -1.021 1.00 22.43 H new ATOM 0 HA ILE A 487 24.423 -3.000 1.395 1.00 41.23 H new ATOM 0 HB ILE A 487 25.045 -3.842 -1.463 1.00 71.00 H new ATOM 0 HG12 ILE A 487 22.889 -4.822 -0.949 1.00 54.31 H new ATOM 0 HG13 ILE A 487 24.127 -6.060 -0.994 1.00 54.31 H new ATOM 0 HG21 ILE A 487 26.440 -5.549 -0.312 1.00 31.45 H new ATOM 0 HG22 ILE A 487 26.913 -3.894 0.140 1.00 31.45 H new ATOM 0 HG23 ILE A 487 25.939 -4.878 1.258 1.00 31.45 H new ATOM 0 HD11 ILE A 487 22.561 -6.454 0.831 1.00 64.33 H new ATOM 0 HD12 ILE A 487 24.187 -6.110 1.468 1.00 64.33 H new ATOM 0 HD13 ILE A 487 22.929 -4.852 1.514 1.00 64.33 H new ATOM 1968 N VAL A 488 25.952 -1.084 0.934 1.00 3.12 N ATOM 1969 CA VAL A 488 26.873 0.009 0.726 1.00 30.12 C ATOM 1970 C VAL A 488 28.293 -0.531 0.795 1.00 14.32 C ATOM 1971 O VAL A 488 28.593 -1.428 1.601 1.00 5.04 O ATOM 1972 CB VAL A 488 26.700 1.107 1.820 1.00 62.30 C ATOM 1973 CG1 VAL A 488 27.563 2.335 1.533 1.00 51.42 C ATOM 1974 CG2 VAL A 488 25.247 1.501 1.970 1.00 0.53 C ATOM 0 H VAL A 488 25.805 -1.327 1.914 1.00 3.12 H new ATOM 0 HA VAL A 488 26.671 0.455 -0.248 1.00 30.12 H new ATOM 0 HB VAL A 488 27.040 0.678 2.763 1.00 62.30 H new ATOM 0 HG11 VAL A 488 27.414 3.076 2.318 1.00 51.42 H new ATOM 0 HG12 VAL A 488 28.613 2.043 1.504 1.00 51.42 H new ATOM 0 HG13 VAL A 488 27.279 2.763 0.571 1.00 51.42 H new ATOM 0 HG21 VAL A 488 25.155 2.268 2.739 1.00 0.53 H new ATOM 0 HG22 VAL A 488 24.876 1.892 1.022 1.00 0.53 H new ATOM 0 HG23 VAL A 488 24.661 0.628 2.257 1.00 0.53 H new ATOM 1984 N GLY A 489 29.139 -0.018 -0.048 1.00 72.21 N ATOM 1985 CA GLY A 489 30.499 -0.419 -0.072 1.00 34.42 C ATOM 1986 C GLY A 489 31.332 0.443 0.836 1.00 42.10 C ATOM 1987 O GLY A 489 31.353 1.673 0.693 1.00 1.21 O ATOM 0 H GLY A 489 28.896 0.693 -0.738 1.00 72.21 H new ATOM 0 HA2 GLY A 489 30.580 -1.462 0.236 1.00 34.42 H new ATOM 0 HA3 GLY A 489 30.882 -0.357 -1.091 1.00 34.42 H new ATOM 1991 N SER A 490 31.968 -0.175 1.787 1.00 51.14 N ATOM 1992 CA SER A 490 32.813 0.507 2.720 1.00 13.23 C ATOM 1993 C SER A 490 34.027 -0.359 2.995 1.00 60.35 C ATOM 1994 O SER A 490 33.921 -1.581 3.018 1.00 14.10 O ATOM 1995 CB SER A 490 32.052 0.811 4.017 1.00 3.42 C ATOM 1996 OG SER A 490 30.901 1.623 3.768 1.00 64.23 O ATOM 0 H SER A 490 31.913 -1.182 1.938 1.00 51.14 H new ATOM 0 HA SER A 490 33.134 1.460 2.299 1.00 13.23 H new ATOM 0 HB2 SER A 490 31.745 -0.123 4.488 1.00 3.42 H new ATOM 0 HB3 SER A 490 32.713 1.320 4.718 1.00 3.42 H new ATOM 0 HG SER A 490 30.092 1.131 4.022 1.00 64.23 H new ATOM 2002 N GLY A 491 35.162 0.246 3.169 1.00 74.20 N ATOM 2003 CA GLY A 491 36.357 -0.516 3.423 1.00 4.22 C ATOM 2004 C GLY A 491 36.502 -0.793 4.887 1.00 32.24 C ATOM 2005 O GLY A 491 36.062 0.050 5.693 1.00 62.53 O ATOM 2006 OXT GLY A 491 37.035 -1.848 5.260 1.00 37.40 O ATOM 0 H GLY A 491 35.291 1.257 3.141 1.00 74.20 H new ATOM 0 HA2 GLY A 491 36.320 -1.455 2.871 1.00 4.22 H new ATOM 0 HA3 GLY A 491 37.228 0.032 3.063 1.00 4.22 H new