USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 785 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 376 GLN : amide:sc= -6.66! C(o=-5.9!,f=-14!) USER MOD Set 1.2: A 392 TYR OH : rot -102:sc= 0.805 USER MOD Set 2.1: A 374 THR OG1 : rot 112:sc= 1.64 USER MOD Set 2.2: A 375 HIS : no HD1:sc= -0.454 K(o=1.2,f=-7.8!) USER MOD Set 3.1: A 335 ASN : amide:sc= -2.12! C(o=-5.7!,f=-5.8!) USER MOD Set 3.2: A 384 GLN : amide:sc= -3.62 K(o=-5.7,f=-9.1!) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc= -2.34! C(o=-2.3!,f=-2.6!) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.022) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -179:sc= 1.15 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= -0.0467 USER MOD Single : A 361 CYS SG : rot 24:sc= 0.767 USER MOD Single : A 365 THR OG1 : rot 111:sc= 0.664 USER MOD Single : A 366 TYR OH : rot -30:sc= 0.191 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -0.852 K(o=-0.85,f=-0.26) USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.0863 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 396 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.21) USER MOD Single : A 401 SER OG : rot 95:sc= 0.939 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 TYR OH : rot 63:sc= 0.0373 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -21.004 23.088 -2.340 1.00 0.00 N ATOM 2 CA GLY A 315 -20.708 23.929 -3.485 1.00 0.00 C ATOM 3 C GLY A 315 -19.228 24.233 -3.613 1.00 0.00 C ATOM 4 O GLY A 315 -18.617 23.952 -4.644 1.00 0.00 O ATOM 0 HA2 GLY A 315 -21.055 23.436 -4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -21.262 24.864 -3.398 1.00 0.00 H new ATOM 8 N SER A 316 -18.651 24.810 -2.565 1.00 0.00 N ATOM 9 CA SER A 316 -17.235 25.158 -2.567 1.00 0.00 C ATOM 10 C SER A 316 -16.485 24.387 -1.484 1.00 0.00 C ATOM 11 O SER A 316 -17.093 23.815 -0.580 1.00 0.00 O ATOM 12 CB SER A 316 -17.057 26.662 -2.354 1.00 0.00 C ATOM 13 OG SER A 316 -15.748 27.076 -2.709 1.00 0.00 O ATOM 0 H SER A 316 -19.142 25.047 -1.703 1.00 0.00 H new ATOM 0 HA SER A 316 -16.820 24.885 -3.537 1.00 0.00 H new ATOM 0 HB2 SER A 316 -17.789 27.206 -2.951 1.00 0.00 H new ATOM 0 HB3 SER A 316 -17.250 26.910 -1.310 1.00 0.00 H new ATOM 0 HG SER A 316 -15.660 28.041 -2.566 1.00 0.00 H new ATOM 19 N SER A 317 -15.159 24.379 -1.584 1.00 0.00 N ATOM 20 CA SER A 317 -14.325 23.676 -0.616 1.00 0.00 C ATOM 21 C SER A 317 -12.849 23.989 -0.843 1.00 0.00 C ATOM 22 O SER A 317 -12.443 24.358 -1.945 1.00 0.00 O ATOM 23 CB SER A 317 -14.558 22.167 -0.710 1.00 0.00 C ATOM 24 OG SER A 317 -13.863 21.611 -1.813 1.00 0.00 O ATOM 0 H SER A 317 -14.640 24.851 -2.325 1.00 0.00 H new ATOM 0 HA SER A 317 -14.602 24.017 0.381 1.00 0.00 H new ATOM 0 HB2 SER A 317 -14.228 21.687 0.211 1.00 0.00 H new ATOM 0 HB3 SER A 317 -15.625 21.966 -0.810 1.00 0.00 H new ATOM 0 HG SER A 317 -14.027 20.646 -1.850 1.00 0.00 H new ATOM 30 N GLY A 318 -12.049 23.838 0.209 1.00 0.00 N ATOM 31 CA GLY A 318 -10.627 24.108 0.104 1.00 0.00 C ATOM 32 C GLY A 318 -9.785 23.056 0.798 1.00 0.00 C ATOM 33 O GLY A 318 -9.923 21.863 0.528 1.00 0.00 O ATOM 0 H GLY A 318 -12.361 23.534 1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -10.346 24.158 -0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -10.413 25.085 0.538 1.00 0.00 H new ATOM 37 N SER A 319 -8.908 23.499 1.694 1.00 0.00 N ATOM 38 CA SER A 319 -8.036 22.587 2.425 1.00 0.00 C ATOM 39 C SER A 319 -7.359 21.605 1.475 1.00 0.00 C ATOM 40 O SER A 319 -7.324 20.401 1.730 1.00 0.00 O ATOM 41 CB SER A 319 -8.834 21.823 3.484 1.00 0.00 C ATOM 42 OG SER A 319 -7.999 21.409 4.551 1.00 0.00 O ATOM 0 H SER A 319 -8.783 24.483 1.931 1.00 0.00 H new ATOM 0 HA SER A 319 -7.265 23.178 2.919 1.00 0.00 H new ATOM 0 HB2 SER A 319 -9.634 22.456 3.868 1.00 0.00 H new ATOM 0 HB3 SER A 319 -9.307 20.953 3.030 1.00 0.00 H new ATOM 0 HG SER A 319 -8.533 20.925 5.215 1.00 0.00 H new ATOM 48 N SER A 320 -6.821 22.128 0.378 1.00 0.00 N ATOM 49 CA SER A 320 -6.147 21.297 -0.614 1.00 0.00 C ATOM 50 C SER A 320 -4.734 21.807 -0.879 1.00 0.00 C ATOM 51 O SER A 320 -4.493 23.013 -0.914 1.00 0.00 O ATOM 52 CB SER A 320 -6.946 21.275 -1.919 1.00 0.00 C ATOM 53 OG SER A 320 -6.473 20.261 -2.789 1.00 0.00 O ATOM 0 H SER A 320 -6.838 23.123 0.153 1.00 0.00 H new ATOM 0 HA SER A 320 -6.081 20.283 -0.219 1.00 0.00 H new ATOM 0 HB2 SER A 320 -8.001 21.108 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 320 -6.872 22.245 -2.411 1.00 0.00 H new ATOM 0 HG SER A 320 -7.001 20.266 -3.615 1.00 0.00 H new ATOM 59 N GLY A 321 -3.802 20.877 -1.065 1.00 0.00 N ATOM 60 CA GLY A 321 -2.423 21.250 -1.324 1.00 0.00 C ATOM 61 C GLY A 321 -1.705 20.243 -2.201 1.00 0.00 C ATOM 62 O GLY A 321 -2.339 19.467 -2.915 1.00 0.00 O ATOM 0 H GLY A 321 -3.977 19.872 -1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -2.398 22.228 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -1.892 21.346 -0.377 1.00 0.00 H new ATOM 66 N LYS A 322 -0.378 20.256 -2.149 1.00 0.00 N ATOM 67 CA LYS A 322 0.429 19.338 -2.944 1.00 0.00 C ATOM 68 C LYS A 322 1.816 19.164 -2.333 1.00 0.00 C ATOM 69 O LYS A 322 2.411 20.120 -1.835 1.00 0.00 O ATOM 70 CB LYS A 322 0.553 19.850 -4.381 1.00 0.00 C ATOM 71 CG LYS A 322 1.268 21.186 -4.491 1.00 0.00 C ATOM 72 CD LYS A 322 0.315 22.348 -4.274 1.00 0.00 C ATOM 73 CE LYS A 322 -0.565 22.583 -5.493 1.00 0.00 C ATOM 74 NZ LYS A 322 -1.325 23.860 -5.391 1.00 0.00 N ATOM 0 H LYS A 322 0.162 20.893 -1.564 1.00 0.00 H new ATOM 0 HA LYS A 322 -0.069 18.368 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 322 1.089 19.111 -4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -0.444 19.944 -4.812 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.072 21.231 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 322 1.730 21.272 -5.474 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -0.312 22.148 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 322 0.885 23.251 -4.056 1.00 0.00 H new ATOM 0 HE2 LYS A 322 0.054 22.600 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -1.263 21.753 -5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -1.912 23.983 -6.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -1.935 23.835 -4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -0.659 24.655 -5.312 1.00 0.00 H new ATOM 88 N HIS A 323 2.326 17.937 -2.377 1.00 0.00 N ATOM 89 CA HIS A 323 3.645 17.638 -1.829 1.00 0.00 C ATOM 90 C HIS A 323 4.119 16.259 -2.278 1.00 0.00 C ATOM 91 O HIS A 323 3.323 15.429 -2.718 1.00 0.00 O ATOM 92 CB HIS A 323 3.614 17.707 -0.302 1.00 0.00 C ATOM 93 CG HIS A 323 3.702 19.102 0.236 1.00 0.00 C ATOM 94 ND1 HIS A 323 2.697 19.689 0.974 1.00 0.00 N ATOM 95 CD2 HIS A 323 4.686 20.027 0.141 1.00 0.00 C ATOM 96 CE1 HIS A 323 3.057 20.916 1.308 1.00 0.00 C ATOM 97 NE2 HIS A 323 4.261 21.145 0.815 1.00 0.00 N ATOM 0 H HIS A 323 1.847 17.135 -2.786 1.00 0.00 H new ATOM 0 HA HIS A 323 4.345 18.384 -2.204 1.00 0.00 H new ATOM 0 HB2 HIS A 323 2.694 17.246 0.056 1.00 0.00 H new ATOM 0 HB3 HIS A 323 4.441 17.120 0.097 1.00 0.00 H new ATOM 0 HD2 HIS A 323 5.630 19.908 -0.370 1.00 0.00 H new ATOM 0 HE1 HIS A 323 2.467 21.613 1.885 1.00 0.00 H new ATOM 0 HE2 HIS A 323 4.789 22.012 0.918 1.00 0.00 H new ATOM 105 N LYS A 324 5.422 16.022 -2.166 1.00 0.00 N ATOM 106 CA LYS A 324 6.004 14.744 -2.559 1.00 0.00 C ATOM 107 C LYS A 324 5.394 13.599 -1.757 1.00 0.00 C ATOM 108 O LYS A 324 5.881 13.252 -0.681 1.00 0.00 O ATOM 109 CB LYS A 324 7.521 14.768 -2.361 1.00 0.00 C ATOM 110 CG LYS A 324 8.197 13.445 -2.674 1.00 0.00 C ATOM 111 CD LYS A 324 9.709 13.588 -2.721 1.00 0.00 C ATOM 112 CE LYS A 324 10.311 13.615 -1.325 1.00 0.00 C ATOM 113 NZ LYS A 324 11.736 13.185 -1.327 1.00 0.00 N ATOM 0 H LYS A 324 6.095 16.699 -1.806 1.00 0.00 H new ATOM 0 HA LYS A 324 5.784 14.583 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 324 7.949 15.544 -2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 324 7.740 15.043 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 324 7.924 12.708 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 324 7.836 13.069 -3.631 1.00 0.00 H new ATOM 0 HD2 LYS A 324 10.136 12.760 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 324 9.972 14.504 -3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 324 10.236 14.623 -0.917 1.00 0.00 H new ATOM 0 HE3 LYS A 324 9.736 12.962 -0.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 12.110 13.217 -0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 11.805 12.214 -1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 12.290 13.823 -1.933 1.00 0.00 H new ATOM 127 N LYS A 325 4.327 13.013 -2.289 1.00 0.00 N ATOM 128 CA LYS A 325 3.651 11.904 -1.625 1.00 0.00 C ATOM 129 C LYS A 325 4.593 10.716 -1.456 1.00 0.00 C ATOM 130 O LYS A 325 5.620 10.624 -2.129 1.00 0.00 O ATOM 131 CB LYS A 325 2.417 11.480 -2.424 1.00 0.00 C ATOM 132 CG LYS A 325 1.149 12.211 -2.018 1.00 0.00 C ATOM 133 CD LYS A 325 0.649 11.748 -0.660 1.00 0.00 C ATOM 134 CE LYS A 325 -0.300 12.762 -0.040 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.680 12.635 -0.584 1.00 0.00 N ATOM 0 H LYS A 325 3.911 13.288 -3.179 1.00 0.00 H new ATOM 0 HA LYS A 325 3.338 12.241 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.603 11.654 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.264 10.408 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.340 13.284 -1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.376 12.044 -2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.141 10.790 -0.766 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.497 11.587 0.006 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.322 12.625 1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 325 0.073 13.769 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.296 13.343 -0.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.664 12.791 -1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.046 11.682 -0.384 1.00 0.00 H new ATOM 149 N LEU A 326 4.237 9.808 -0.554 1.00 0.00 N ATOM 150 CA LEU A 326 5.049 8.624 -0.298 1.00 0.00 C ATOM 151 C LEU A 326 4.980 7.652 -1.471 1.00 0.00 C ATOM 152 O LEU A 326 5.986 7.056 -1.857 1.00 0.00 O ATOM 153 CB LEU A 326 4.584 7.930 0.983 1.00 0.00 C ATOM 154 CG LEU A 326 5.660 7.176 1.767 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.388 6.193 0.864 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.643 8.152 2.397 1.00 0.00 C ATOM 0 H LEU A 326 3.391 9.869 0.012 1.00 0.00 H new ATOM 0 HA LEU A 326 6.084 8.943 -0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.143 8.680 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 326 3.792 7.227 0.725 1.00 0.00 H new ATOM 0 HG LEU A 326 5.174 6.614 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.149 5.666 1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 326 5.676 5.474 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 326 6.862 6.734 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.401 7.598 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 326 7.122 8.741 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 326 6.110 8.817 3.077 1.00 0.00 H new ATOM 168 N PHE A 327 3.787 7.497 -2.036 1.00 0.00 N ATOM 169 CA PHE A 327 3.587 6.598 -3.166 1.00 0.00 C ATOM 170 C PHE A 327 3.116 7.368 -4.396 1.00 0.00 C ATOM 171 O PHE A 327 2.242 6.908 -5.131 1.00 0.00 O ATOM 172 CB PHE A 327 2.569 5.513 -2.808 1.00 0.00 C ATOM 173 CG PHE A 327 2.997 4.645 -1.660 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.217 3.989 -1.688 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.180 4.485 -0.552 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.613 3.188 -0.633 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.571 3.686 0.506 1.00 0.00 C ATOM 178 CZ PHE A 327 3.790 3.038 0.466 1.00 0.00 C ATOM 0 H PHE A 327 2.944 7.983 -1.729 1.00 0.00 H new ATOM 0 HA PHE A 327 4.542 6.127 -3.398 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.618 5.985 -2.561 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.396 4.886 -3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.866 4.105 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.226 4.991 -0.515 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.565 2.680 -0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.924 3.569 1.363 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.099 2.415 1.292 1.00 0.00 H new ATOM 188 N GLU A 328 3.701 8.542 -4.613 1.00 0.00 N ATOM 189 CA GLU A 328 3.339 9.376 -5.753 1.00 0.00 C ATOM 190 C GLU A 328 3.521 8.615 -7.063 1.00 0.00 C ATOM 191 O GLU A 328 4.637 8.258 -7.437 1.00 0.00 O ATOM 192 CB GLU A 328 4.186 10.650 -5.769 1.00 0.00 C ATOM 193 CG GLU A 328 4.018 11.476 -7.034 1.00 0.00 C ATOM 194 CD GLU A 328 5.164 12.444 -7.255 1.00 0.00 C ATOM 195 OE1 GLU A 328 6.133 12.406 -6.467 1.00 0.00 O ATOM 196 OE2 GLU A 328 5.094 13.239 -8.215 1.00 0.00 O ATOM 0 H GLU A 328 4.427 8.937 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 328 2.288 9.648 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.922 11.263 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.236 10.380 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 328 3.941 10.808 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.083 12.033 -6.978 1.00 0.00 H new ATOM 203 N GLY A 329 2.413 8.369 -7.756 1.00 0.00 N ATOM 204 CA GLY A 329 2.470 7.651 -9.016 1.00 0.00 C ATOM 205 C GLY A 329 2.694 6.164 -8.826 1.00 0.00 C ATOM 206 O GLY A 329 2.004 5.342 -9.431 1.00 0.00 O ATOM 0 H GLY A 329 1.477 8.654 -7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 329 1.540 7.808 -9.563 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.273 8.061 -9.628 1.00 0.00 H new ATOM 210 N LEU A 330 3.663 5.816 -7.986 1.00 0.00 N ATOM 211 CA LEU A 330 3.978 4.417 -7.720 1.00 0.00 C ATOM 212 C LEU A 330 2.713 3.564 -7.720 1.00 0.00 C ATOM 213 O LEU A 330 1.762 3.844 -6.990 1.00 0.00 O ATOM 214 CB LEU A 330 4.697 4.282 -6.376 1.00 0.00 C ATOM 215 CG LEU A 330 6.188 4.620 -6.376 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.708 4.745 -4.953 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.974 3.565 -7.142 1.00 0.00 C ATOM 0 H LEU A 330 4.244 6.483 -7.478 1.00 0.00 H new ATOM 0 HA LEU A 330 4.634 4.061 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.198 4.928 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.577 3.257 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 330 6.323 5.579 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.771 4.986 -4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.167 5.537 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.560 3.802 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.033 3.822 -7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.832 2.592 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.620 3.525 -8.172 1.00 0.00 H new ATOM 229 N LYS A 331 2.710 2.520 -8.542 1.00 0.00 N ATOM 230 CA LYS A 331 1.565 1.623 -8.636 1.00 0.00 C ATOM 231 C LYS A 331 1.820 0.331 -7.865 1.00 0.00 C ATOM 232 O LYS A 331 2.964 -0.103 -7.725 1.00 0.00 O ATOM 233 CB LYS A 331 1.259 1.303 -10.101 1.00 0.00 C ATOM 234 CG LYS A 331 0.359 2.326 -10.772 1.00 0.00 C ATOM 235 CD LYS A 331 0.262 2.087 -12.269 1.00 0.00 C ATOM 236 CE LYS A 331 -0.668 3.089 -12.935 1.00 0.00 C ATOM 237 NZ LYS A 331 -0.086 4.460 -12.950 1.00 0.00 N ATOM 0 H LYS A 331 3.489 2.274 -9.153 1.00 0.00 H new ATOM 0 HA LYS A 331 0.705 2.126 -8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.196 1.238 -10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.787 0.322 -10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.637 2.281 -10.330 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.745 3.328 -10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.254 2.158 -12.715 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.099 1.075 -12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.874 2.770 -13.957 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.622 3.105 -12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -0.702 5.092 -13.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.008 4.815 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 0.858 4.432 -13.385 1.00 0.00 H new ATOM 251 N PHE A 332 0.749 -0.278 -7.369 1.00 0.00 N ATOM 252 CA PHE A 332 0.858 -1.520 -6.613 1.00 0.00 C ATOM 253 C PHE A 332 -0.299 -2.460 -6.941 1.00 0.00 C ATOM 254 O PHE A 332 -1.375 -2.019 -7.347 1.00 0.00 O ATOM 255 CB PHE A 332 0.883 -1.228 -5.111 1.00 0.00 C ATOM 256 CG PHE A 332 2.114 -0.493 -4.664 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.190 0.886 -4.772 1.00 0.00 C ATOM 258 CD2 PHE A 332 3.194 -1.181 -4.135 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.322 1.565 -4.362 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.328 -0.507 -3.723 1.00 0.00 C ATOM 261 CZ PHE A 332 4.392 0.868 -3.835 1.00 0.00 C ATOM 0 H PHE A 332 -0.204 0.068 -7.477 1.00 0.00 H new ATOM 0 HA PHE A 332 1.791 -2.008 -6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 332 0.003 -0.640 -4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.813 -2.169 -4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.356 1.437 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 332 3.149 -2.256 -4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.370 2.640 -4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 332 5.164 -1.055 -3.314 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.276 1.397 -3.511 1.00 0.00 H new ATOM 271 N PHE A 333 -0.070 -3.756 -6.762 1.00 0.00 N ATOM 272 CA PHE A 333 -1.092 -4.759 -7.040 1.00 0.00 C ATOM 273 C PHE A 333 -1.234 -5.729 -5.870 1.00 0.00 C ATOM 274 O PHE A 333 -0.299 -6.459 -5.537 1.00 0.00 O ATOM 275 CB PHE A 333 -0.748 -5.528 -8.317 1.00 0.00 C ATOM 276 CG PHE A 333 -1.927 -6.225 -8.933 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.284 -7.501 -8.528 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.678 -5.604 -9.918 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.369 -8.145 -9.093 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.764 -6.243 -10.486 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.109 -7.515 -10.074 1.00 0.00 C ATOM 0 H PHE A 333 0.814 -4.137 -6.426 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.043 -4.244 -7.180 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.324 -4.836 -9.045 1.00 0.00 H new ATOM 0 HB3 PHE A 333 0.023 -6.265 -8.091 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -1.708 -7.998 -7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -2.412 -4.610 -10.245 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -3.637 -9.139 -8.768 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -4.343 -5.748 -11.252 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.956 -8.016 -10.518 1.00 0.00 H new ATOM 291 N LEU A 334 -2.409 -5.732 -5.251 1.00 0.00 N ATOM 292 CA LEU A 334 -2.675 -6.612 -4.118 1.00 0.00 C ATOM 293 C LEU A 334 -3.267 -7.938 -4.586 1.00 0.00 C ATOM 294 O LEU A 334 -4.004 -7.987 -5.569 1.00 0.00 O ATOM 295 CB LEU A 334 -3.628 -5.933 -3.133 1.00 0.00 C ATOM 296 CG LEU A 334 -3.439 -4.428 -2.944 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.423 -3.891 -1.917 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.008 -4.119 -2.526 1.00 0.00 C ATOM 0 H LEU A 334 -3.193 -5.135 -5.514 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.729 -6.815 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.650 -6.111 -3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.520 -6.417 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.634 -3.934 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.273 -2.818 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.442 -4.079 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.260 -4.390 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.891 -3.043 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.786 -4.624 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.320 -4.468 -3.296 1.00 0.00 H new ATOM 310 N ASN A 335 -2.939 -9.010 -3.872 1.00 0.00 N ATOM 311 CA ASN A 335 -3.440 -10.337 -4.213 1.00 0.00 C ATOM 312 C ASN A 335 -4.591 -10.737 -3.295 1.00 0.00 C ATOM 313 O ASN A 335 -4.801 -10.128 -2.245 1.00 0.00 O ATOM 314 CB ASN A 335 -2.315 -11.369 -4.118 1.00 0.00 C ATOM 315 CG ASN A 335 -1.563 -11.527 -5.426 1.00 0.00 C ATOM 316 OD1 ASN A 335 -1.423 -10.575 -6.194 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.076 -12.735 -5.686 1.00 0.00 N ATOM 0 H ASN A 335 -2.329 -8.986 -3.055 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.810 -10.306 -5.238 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.618 -11.071 -3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.733 -12.332 -3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -0.562 -12.902 -6.551 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.216 -13.495 -5.021 1.00 0.00 H new ATOM 324 N ARG A 336 -5.332 -11.763 -3.697 1.00 0.00 N ATOM 325 CA ARG A 336 -6.462 -12.244 -2.911 1.00 0.00 C ATOM 326 C ARG A 336 -5.989 -12.847 -1.591 1.00 0.00 C ATOM 327 O ARG A 336 -6.774 -13.018 -0.660 1.00 0.00 O ATOM 328 CB ARG A 336 -7.256 -13.284 -3.703 1.00 0.00 C ATOM 329 CG ARG A 336 -6.382 -14.271 -4.460 1.00 0.00 C ATOM 330 CD ARG A 336 -7.123 -15.569 -4.742 1.00 0.00 C ATOM 331 NE ARG A 336 -6.557 -16.285 -5.882 1.00 0.00 N ATOM 332 CZ ARG A 336 -7.083 -17.396 -6.385 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.180 -17.916 -5.853 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.510 -17.991 -7.425 1.00 0.00 N ATOM 0 H ARG A 336 -5.171 -12.278 -4.563 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.108 -11.394 -2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.902 -13.834 -3.019 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.906 -12.770 -4.411 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -6.057 -13.825 -5.400 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.484 -14.482 -3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.086 -16.207 -3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -8.174 -15.352 -4.935 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.712 -15.912 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -8.624 -17.463 -5.054 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -8.581 -18.769 -6.242 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.666 -17.595 -7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -6.914 -18.844 -7.811 1.00 0.00 H new ATOM 348 N GLU A 337 -4.700 -13.166 -1.521 1.00 0.00 N ATOM 349 CA GLU A 337 -4.124 -13.751 -0.316 1.00 0.00 C ATOM 350 C GLU A 337 -3.877 -12.681 0.744 1.00 0.00 C ATOM 351 O GLU A 337 -4.234 -12.851 1.910 1.00 0.00 O ATOM 352 CB GLU A 337 -2.814 -14.468 -0.647 1.00 0.00 C ATOM 353 CG GLU A 337 -3.008 -15.773 -1.400 1.00 0.00 C ATOM 354 CD GLU A 337 -3.638 -15.572 -2.764 1.00 0.00 C ATOM 355 OE1 GLU A 337 -3.214 -14.641 -3.481 1.00 0.00 O ATOM 356 OE2 GLU A 337 -4.555 -16.343 -3.115 1.00 0.00 O ATOM 0 H GLU A 337 -4.036 -13.029 -2.283 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.836 -14.474 0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.187 -13.804 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.276 -14.669 0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -2.043 -16.266 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.636 -16.439 -0.809 1.00 0.00 H new ATOM 363 N VAL A 338 -3.263 -11.577 0.330 1.00 0.00 N ATOM 364 CA VAL A 338 -2.968 -10.478 1.242 1.00 0.00 C ATOM 365 C VAL A 338 -4.169 -9.551 1.392 1.00 0.00 C ATOM 366 O VAL A 338 -4.968 -9.376 0.472 1.00 0.00 O ATOM 367 CB VAL A 338 -1.757 -9.658 0.759 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.672 -10.575 0.217 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.185 -8.645 -0.293 1.00 0.00 C ATOM 0 H VAL A 338 -2.960 -11.420 -0.631 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.734 -10.923 2.209 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.347 -9.114 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.175 -9.977 -0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.346 -11.257 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.066 -11.149 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.317 -8.074 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.621 -9.167 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.924 -7.967 0.134 1.00 0.00 H new ATOM 379 N PRO A 339 -4.301 -8.941 2.579 1.00 0.00 N ATOM 380 CA PRO A 339 -5.401 -8.020 2.878 1.00 0.00 C ATOM 381 C PRO A 339 -5.286 -6.710 2.107 1.00 0.00 C ATOM 382 O PRO A 339 -4.199 -6.146 1.982 1.00 0.00 O ATOM 383 CB PRO A 339 -5.257 -7.771 4.381 1.00 0.00 C ATOM 384 CG PRO A 339 -3.816 -8.019 4.670 1.00 0.00 C ATOM 385 CD PRO A 339 -3.385 -9.103 3.721 1.00 0.00 C ATOM 0 HA PRO A 339 -6.368 -8.434 2.592 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.544 -6.752 4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.897 -8.440 4.956 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -3.227 -7.114 4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.673 -8.327 5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.344 -8.984 3.421 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.476 -10.091 4.172 1.00 0.00 H new ATOM 393 N ARG A 340 -6.414 -6.230 1.593 1.00 0.00 N ATOM 394 CA ARG A 340 -6.439 -4.986 0.833 1.00 0.00 C ATOM 395 C ARG A 340 -6.978 -3.840 1.684 1.00 0.00 C ATOM 396 O ARG A 340 -6.389 -2.761 1.734 1.00 0.00 O ATOM 397 CB ARG A 340 -7.294 -5.148 -0.424 1.00 0.00 C ATOM 398 CG ARG A 340 -8.737 -5.528 -0.134 1.00 0.00 C ATOM 399 CD ARG A 340 -9.402 -6.158 -1.348 1.00 0.00 C ATOM 400 NE ARG A 340 -10.858 -6.053 -1.291 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.525 -4.934 -1.552 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.871 -3.831 -1.887 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.850 -4.918 -1.479 1.00 0.00 N ATOM 0 H ARG A 340 -7.322 -6.684 1.689 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.416 -4.748 0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.279 -4.214 -0.986 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.847 -5.911 -1.061 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.770 -6.226 0.703 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -9.294 -4.641 0.168 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.039 -5.672 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.117 -7.208 -1.414 1.00 0.00 H new ATOM 0 HE ARG A 340 -11.392 -6.884 -1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -9.853 -3.840 -1.945 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.386 -2.974 -2.087 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -13.357 -5.765 -1.222 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.361 -4.059 -1.679 1.00 0.00 H new ATOM 417 N GLU A 341 -8.102 -4.083 2.351 1.00 0.00 N ATOM 418 CA GLU A 341 -8.721 -3.071 3.199 1.00 0.00 C ATOM 419 C GLU A 341 -7.661 -2.217 3.888 1.00 0.00 C ATOM 420 O GLU A 341 -7.755 -0.990 3.908 1.00 0.00 O ATOM 421 CB GLU A 341 -9.620 -3.731 4.246 1.00 0.00 C ATOM 422 CG GLU A 341 -8.893 -4.730 5.131 1.00 0.00 C ATOM 423 CD GLU A 341 -9.807 -5.820 5.654 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.439 -6.511 4.827 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.891 -5.983 6.889 1.00 0.00 O ATOM 0 H GLU A 341 -8.602 -4.971 2.321 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.328 -2.425 2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.061 -2.957 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.442 -4.238 3.740 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.078 -5.184 4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.443 -4.204 5.973 1.00 0.00 H new ATOM 432 N ALA A 342 -6.655 -2.875 4.453 1.00 0.00 N ATOM 433 CA ALA A 342 -5.577 -2.177 5.143 1.00 0.00 C ATOM 434 C ALA A 342 -4.620 -1.527 4.149 1.00 0.00 C ATOM 435 O ALA A 342 -4.424 -0.311 4.165 1.00 0.00 O ATOM 436 CB ALA A 342 -4.824 -3.136 6.053 1.00 0.00 C ATOM 0 H ALA A 342 -6.564 -3.891 4.447 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.019 -1.388 5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.022 -2.601 6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.510 -3.550 6.792 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.400 -3.945 5.458 1.00 0.00 H new ATOM 442 N LEU A 343 -4.026 -2.344 3.285 1.00 0.00 N ATOM 443 CA LEU A 343 -3.089 -1.848 2.284 1.00 0.00 C ATOM 444 C LEU A 343 -3.733 -0.765 1.424 1.00 0.00 C ATOM 445 O LEU A 343 -3.302 0.388 1.434 1.00 0.00 O ATOM 446 CB LEU A 343 -2.603 -2.997 1.398 1.00 0.00 C ATOM 447 CG LEU A 343 -1.769 -4.073 2.093 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.605 -5.287 1.191 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.410 -3.518 2.496 1.00 0.00 C ATOM 0 H LEU A 343 -4.177 -3.352 3.258 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.236 -1.413 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.473 -3.475 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -2.012 -2.577 0.584 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.294 -4.385 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -1.009 -6.042 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.586 -5.699 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.103 -4.991 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.170 -4.298 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.122 -3.177 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.547 -2.681 3.180 1.00 0.00 H new ATOM 461 N ALA A 344 -4.769 -1.144 0.682 1.00 0.00 N ATOM 462 CA ALA A 344 -5.475 -0.204 -0.180 1.00 0.00 C ATOM 463 C ALA A 344 -5.623 1.155 0.495 1.00 0.00 C ATOM 464 O ALA A 344 -5.233 2.182 -0.062 1.00 0.00 O ATOM 465 CB ALA A 344 -6.840 -0.759 -0.559 1.00 0.00 C ATOM 0 H ALA A 344 -5.138 -2.095 0.661 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.886 -0.067 -1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.356 -0.047 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.714 -1.703 -1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.428 -0.925 0.343 1.00 0.00 H new ATOM 471 N PHE A 345 -6.189 1.155 1.697 1.00 0.00 N ATOM 472 CA PHE A 345 -6.391 2.390 2.447 1.00 0.00 C ATOM 473 C PHE A 345 -5.073 3.139 2.626 1.00 0.00 C ATOM 474 O PHE A 345 -5.009 4.355 2.442 1.00 0.00 O ATOM 475 CB PHE A 345 -7.007 2.086 3.814 1.00 0.00 C ATOM 476 CG PHE A 345 -6.761 3.160 4.834 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.491 4.338 4.810 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.800 2.993 5.818 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.268 5.328 5.748 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.572 3.980 6.759 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.306 5.149 6.723 1.00 0.00 C ATOM 0 H PHE A 345 -6.516 0.314 2.173 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.074 3.022 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.082 1.947 3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.602 1.144 4.185 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.243 4.484 4.049 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.222 2.081 5.850 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.845 6.240 5.719 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.821 3.837 7.521 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.128 5.922 7.456 1.00 0.00 H new ATOM 491 N ILE A 346 -4.026 2.404 2.985 1.00 0.00 N ATOM 492 CA ILE A 346 -2.710 2.998 3.188 1.00 0.00 C ATOM 493 C ILE A 346 -2.145 3.542 1.881 1.00 0.00 C ATOM 494 O ILE A 346 -2.003 4.754 1.711 1.00 0.00 O ATOM 495 CB ILE A 346 -1.718 1.979 3.778 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.988 1.776 5.271 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.286 2.442 3.552 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.514 0.439 5.794 1.00 0.00 C ATOM 0 H ILE A 346 -4.063 1.397 3.141 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.839 3.818 3.894 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.856 1.025 3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.497 2.571 5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.058 1.870 5.455 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.404 1.711 3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.100 2.540 2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.135 3.406 4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.738 0.364 6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.024 -0.362 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.438 0.350 5.642 1.00 0.00 H new ATOM 510 N ILE A 347 -1.827 2.640 0.959 1.00 0.00 N ATOM 511 CA ILE A 347 -1.281 3.030 -0.335 1.00 0.00 C ATOM 512 C ILE A 347 -2.000 4.256 -0.888 1.00 0.00 C ATOM 513 O ILE A 347 -1.389 5.106 -1.537 1.00 0.00 O ATOM 514 CB ILE A 347 -1.383 1.884 -1.358 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.522 0.699 -0.917 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.962 2.367 -2.738 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.030 -0.636 -1.417 1.00 0.00 C ATOM 0 H ILE A 347 -1.938 1.634 1.084 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.230 3.270 -0.174 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.421 1.555 -1.410 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.497 0.848 -1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.478 0.677 0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.039 1.546 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.613 3.183 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.069 2.719 -2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.371 -1.430 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.038 -0.807 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.047 -0.634 -2.507 1.00 0.00 H new ATOM 529 N ARG A 348 -3.299 4.342 -0.625 1.00 0.00 N ATOM 530 CA ARG A 348 -4.102 5.465 -1.096 1.00 0.00 C ATOM 531 C ARG A 348 -3.914 6.683 -0.196 1.00 0.00 C ATOM 532 O ARG A 348 -3.731 7.800 -0.678 1.00 0.00 O ATOM 533 CB ARG A 348 -5.581 5.077 -1.145 1.00 0.00 C ATOM 534 CG ARG A 348 -5.892 3.992 -2.163 1.00 0.00 C ATOM 535 CD ARG A 348 -7.310 3.466 -2.000 1.00 0.00 C ATOM 536 NE ARG A 348 -8.282 4.280 -2.725 1.00 0.00 N ATOM 537 CZ ARG A 348 -8.419 4.259 -4.046 1.00 0.00 C ATOM 538 NH1 ARG A 348 -7.651 3.469 -4.783 1.00 0.00 N ATOM 539 NH2 ARG A 348 -9.327 5.029 -4.632 1.00 0.00 N ATOM 0 H ARG A 348 -3.819 3.648 -0.088 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.768 5.722 -2.101 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -5.892 4.737 -0.157 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.173 5.962 -1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.763 4.389 -3.170 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.183 3.172 -2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.359 2.438 -2.359 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.570 3.447 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.889 4.899 -2.187 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -6.953 2.875 -4.336 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -7.758 3.455 -5.797 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.920 5.638 -4.068 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.432 5.012 -5.646 1.00 0.00 H new ATOM 553 N SER A 349 -3.961 6.458 1.113 1.00 0.00 N ATOM 554 CA SER A 349 -3.800 7.537 2.080 1.00 0.00 C ATOM 555 C SER A 349 -2.485 8.276 1.856 1.00 0.00 C ATOM 556 O SER A 349 -2.379 9.473 2.123 1.00 0.00 O ATOM 557 CB SER A 349 -3.851 6.984 3.506 1.00 0.00 C ATOM 558 OG SER A 349 -3.795 8.030 4.461 1.00 0.00 O ATOM 0 H SER A 349 -4.109 5.538 1.528 1.00 0.00 H new ATOM 0 HA SER A 349 -4.620 8.241 1.941 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.767 6.410 3.644 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.018 6.298 3.664 1.00 0.00 H new ATOM 0 HG SER A 349 -3.831 7.651 5.364 1.00 0.00 H new ATOM 564 N PHE A 350 -1.484 7.554 1.363 1.00 0.00 N ATOM 565 CA PHE A 350 -0.174 8.139 1.104 1.00 0.00 C ATOM 566 C PHE A 350 -0.022 8.499 -0.371 1.00 0.00 C ATOM 567 O PHE A 350 1.087 8.537 -0.902 1.00 0.00 O ATOM 568 CB PHE A 350 0.934 7.169 1.520 1.00 0.00 C ATOM 569 CG PHE A 350 1.155 7.113 3.004 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.405 6.260 3.798 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.113 7.913 3.606 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.607 6.208 5.165 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.319 7.865 4.972 1.00 0.00 C ATOM 574 CZ PHE A 350 1.565 7.010 5.752 1.00 0.00 C ATOM 0 H PHE A 350 -1.555 6.562 1.135 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.089 9.051 1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.686 6.171 1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.864 7.462 1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.345 5.629 3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.706 8.582 3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.015 5.540 5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.068 8.495 5.429 1.00 0.00 H new ATOM 0 HZ PHE A 350 1.725 6.969 6.819 1.00 0.00 H new ATOM 584 N GLY A 351 -1.147 8.763 -1.029 1.00 0.00 N ATOM 585 CA GLY A 351 -1.119 9.116 -2.436 1.00 0.00 C ATOM 586 C GLY A 351 -0.488 8.036 -3.292 1.00 0.00 C ATOM 587 O GLY A 351 0.503 8.278 -3.979 1.00 0.00 O ATOM 0 H GLY A 351 -2.078 8.739 -0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.136 9.301 -2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.565 10.046 -2.563 1.00 0.00 H new ATOM 591 N GLY A 352 -1.065 6.838 -3.251 1.00 0.00 N ATOM 592 CA GLY A 352 -0.538 5.734 -4.031 1.00 0.00 C ATOM 593 C GLY A 352 -1.609 5.038 -4.848 1.00 0.00 C ATOM 594 O GLY A 352 -2.775 5.010 -4.456 1.00 0.00 O ATOM 0 H GLY A 352 -1.888 6.613 -2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.241 6.104 -4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -0.069 5.012 -3.362 1.00 0.00 H new ATOM 598 N GLU A 353 -1.213 4.478 -5.986 1.00 0.00 N ATOM 599 CA GLU A 353 -2.150 3.781 -6.860 1.00 0.00 C ATOM 600 C GLU A 353 -2.119 2.277 -6.603 1.00 0.00 C ATOM 601 O GLU A 353 -1.050 1.673 -6.513 1.00 0.00 O ATOM 602 CB GLU A 353 -1.821 4.066 -8.327 1.00 0.00 C ATOM 603 CG GLU A 353 -2.505 5.307 -8.874 1.00 0.00 C ATOM 604 CD GLU A 353 -3.991 5.334 -8.575 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.630 4.264 -8.643 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.515 6.427 -8.273 1.00 0.00 O ATOM 0 H GLU A 353 -0.251 4.493 -6.325 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.153 4.148 -6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.742 4.179 -8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.112 3.206 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -2.036 6.194 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.354 5.355 -9.952 1.00 0.00 H new ATOM 613 N VAL A 354 -3.300 1.679 -6.484 1.00 0.00 N ATOM 614 CA VAL A 354 -3.409 0.246 -6.237 1.00 0.00 C ATOM 615 C VAL A 354 -4.602 -0.350 -6.977 1.00 0.00 C ATOM 616 O VAL A 354 -5.650 0.284 -7.096 1.00 0.00 O ATOM 617 CB VAL A 354 -3.549 -0.056 -4.733 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.777 0.636 -4.162 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.614 -1.557 -4.495 1.00 0.00 C ATOM 0 H VAL A 354 -4.194 2.164 -6.555 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.491 -0.209 -6.607 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.670 0.333 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.860 0.411 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.684 1.713 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.668 0.280 -4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.713 -1.752 -3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.474 -1.972 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.702 -2.024 -4.866 1.00 0.00 H new ATOM 629 N SER A 355 -4.434 -1.572 -7.472 1.00 0.00 N ATOM 630 CA SER A 355 -5.496 -2.253 -8.203 1.00 0.00 C ATOM 631 C SER A 355 -5.532 -3.737 -7.852 1.00 0.00 C ATOM 632 O SER A 355 -4.534 -4.306 -7.412 1.00 0.00 O ATOM 633 CB SER A 355 -5.299 -2.078 -9.710 1.00 0.00 C ATOM 634 OG SER A 355 -5.849 -3.170 -10.426 1.00 0.00 O ATOM 0 H SER A 355 -3.573 -2.111 -7.380 1.00 0.00 H new ATOM 0 HA SER A 355 -6.447 -1.806 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.770 -1.151 -10.036 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.236 -1.991 -9.933 1.00 0.00 H new ATOM 0 HG SER A 355 -5.692 -3.045 -11.385 1.00 0.00 H new ATOM 640 N TRP A 356 -6.690 -4.357 -8.051 1.00 0.00 N ATOM 641 CA TRP A 356 -6.857 -5.776 -7.756 1.00 0.00 C ATOM 642 C TRP A 356 -7.661 -6.468 -8.851 1.00 0.00 C ATOM 643 O TRP A 356 -8.624 -5.908 -9.375 1.00 0.00 O ATOM 644 CB TRP A 356 -7.550 -5.958 -6.405 1.00 0.00 C ATOM 645 CG TRP A 356 -8.853 -5.224 -6.301 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.054 -5.608 -6.826 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.084 -3.979 -5.633 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.018 -4.677 -6.525 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.449 -3.668 -5.793 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.273 -3.098 -4.914 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.016 -2.514 -5.260 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.837 -1.952 -4.386 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.198 -1.669 -4.561 1.00 0.00 C ATOM 0 H TRP A 356 -7.526 -3.900 -8.415 1.00 0.00 H new ATOM 0 HA TRP A 356 -5.868 -6.232 -7.714 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -7.725 -7.020 -6.235 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -6.884 -5.614 -5.614 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.221 -6.511 -7.394 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -11.998 -4.728 -6.802 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.223 -3.309 -4.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.065 -2.293 -5.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.219 -1.263 -3.829 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.610 -0.766 -4.136 1.00 0.00 H new ATOM 664 N ASP A 357 -7.260 -7.688 -9.191 1.00 0.00 N ATOM 665 CA ASP A 357 -7.944 -8.458 -10.223 1.00 0.00 C ATOM 666 C ASP A 357 -9.458 -8.336 -10.078 1.00 0.00 C ATOM 667 O ASP A 357 -10.033 -8.769 -9.079 1.00 0.00 O ATOM 668 CB ASP A 357 -7.529 -9.928 -10.153 1.00 0.00 C ATOM 669 CG ASP A 357 -6.237 -10.201 -10.898 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.231 -10.079 -12.141 1.00 0.00 O ATOM 671 OD2 ASP A 357 -5.232 -10.536 -10.238 1.00 0.00 O ATOM 0 H ASP A 357 -6.464 -8.165 -8.767 1.00 0.00 H new ATOM 0 HA ASP A 357 -7.656 -8.054 -11.194 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.412 -10.220 -9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -8.323 -10.547 -10.570 1.00 0.00 H new ATOM 676 N LYS A 358 -10.098 -7.744 -11.080 1.00 0.00 N ATOM 677 CA LYS A 358 -11.545 -7.565 -11.066 1.00 0.00 C ATOM 678 C LYS A 358 -12.246 -8.840 -10.608 1.00 0.00 C ATOM 679 O LYS A 358 -12.999 -8.830 -9.634 1.00 0.00 O ATOM 680 CB LYS A 358 -12.045 -7.167 -12.456 1.00 0.00 C ATOM 681 CG LYS A 358 -11.897 -5.685 -12.755 1.00 0.00 C ATOM 682 CD LYS A 358 -12.705 -5.279 -13.976 1.00 0.00 C ATOM 683 CE LYS A 358 -12.108 -5.849 -15.254 1.00 0.00 C ATOM 684 NZ LYS A 358 -12.758 -5.284 -16.469 1.00 0.00 N ATOM 0 H LYS A 358 -9.637 -7.379 -11.913 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.780 -6.768 -10.361 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.497 -7.737 -13.207 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.095 -7.445 -12.548 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.223 -5.104 -11.892 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -10.845 -5.449 -12.919 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -13.732 -5.627 -13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.742 -4.192 -14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.039 -5.637 -15.282 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -12.218 -6.933 -15.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.324 -5.697 -17.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.773 -5.508 -16.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.631 -4.252 -16.482 1.00 0.00 H new ATOM 698 N SER A 359 -11.993 -9.936 -11.315 1.00 0.00 N ATOM 699 CA SER A 359 -12.602 -11.219 -10.982 1.00 0.00 C ATOM 700 C SER A 359 -12.618 -11.437 -9.472 1.00 0.00 C ATOM 701 O SER A 359 -13.641 -11.811 -8.898 1.00 0.00 O ATOM 702 CB SER A 359 -11.846 -12.359 -11.666 1.00 0.00 C ATOM 703 OG SER A 359 -10.486 -12.380 -11.269 1.00 0.00 O ATOM 0 H SER A 359 -11.370 -9.962 -12.122 1.00 0.00 H new ATOM 0 HA SER A 359 -13.631 -11.209 -11.341 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.315 -13.311 -11.418 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.910 -12.244 -12.748 1.00 0.00 H new ATOM 0 HG SER A 359 -10.025 -13.119 -11.719 1.00 0.00 H new ATOM 709 N LEU A 360 -11.477 -11.200 -8.835 1.00 0.00 N ATOM 710 CA LEU A 360 -11.357 -11.370 -7.391 1.00 0.00 C ATOM 711 C LEU A 360 -12.304 -10.430 -6.652 1.00 0.00 C ATOM 712 O LEU A 360 -13.065 -10.857 -5.783 1.00 0.00 O ATOM 713 CB LEU A 360 -9.916 -11.116 -6.945 1.00 0.00 C ATOM 714 CG LEU A 360 -8.887 -12.162 -7.373 1.00 0.00 C ATOM 715 CD1 LEU A 360 -7.477 -11.677 -7.075 1.00 0.00 C ATOM 716 CD2 LEU A 360 -9.154 -13.489 -6.679 1.00 0.00 C ATOM 0 H LEU A 360 -10.621 -10.889 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 360 -11.630 -12.397 -7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -9.602 -10.147 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -9.901 -11.044 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 360 -8.978 -12.313 -8.449 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -6.758 -12.435 -7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -7.288 -10.752 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -7.373 -11.496 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -8.411 -14.221 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -9.092 -13.354 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -10.150 -13.844 -6.944 1.00 0.00 H new ATOM 728 N CYS A 361 -12.252 -9.150 -7.004 1.00 0.00 N ATOM 729 CA CYS A 361 -13.106 -8.149 -6.375 1.00 0.00 C ATOM 730 C CYS A 361 -13.323 -6.959 -7.303 1.00 0.00 C ATOM 731 O CYS A 361 -12.403 -6.524 -7.996 1.00 0.00 O ATOM 732 CB CYS A 361 -12.490 -7.678 -5.057 1.00 0.00 C ATOM 733 SG CYS A 361 -12.757 -8.808 -3.671 1.00 0.00 S ATOM 0 H CYS A 361 -11.628 -8.781 -7.721 1.00 0.00 H new ATOM 0 HA CYS A 361 -14.073 -8.609 -6.171 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -11.418 -7.540 -5.198 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -12.906 -6.703 -4.802 1.00 0.00 H new ATOM 0 HG CYS A 361 -12.969 -10.008 -4.124 1.00 0.00 H new ATOM 739 N ILE A 362 -14.546 -6.437 -7.313 1.00 0.00 N ATOM 740 CA ILE A 362 -14.883 -5.298 -8.157 1.00 0.00 C ATOM 741 C ILE A 362 -14.202 -4.027 -7.662 1.00 0.00 C ATOM 742 O ILE A 362 -13.750 -3.956 -6.520 1.00 0.00 O ATOM 743 CB ILE A 362 -16.405 -5.065 -8.207 1.00 0.00 C ATOM 744 CG1 ILE A 362 -16.956 -4.847 -6.796 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.098 -6.242 -8.876 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.260 -4.081 -6.769 1.00 0.00 C ATOM 0 H ILE A 362 -15.319 -6.785 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.526 -5.532 -9.160 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.602 -4.169 -8.796 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.103 -5.816 -6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.215 -4.309 -6.204 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.173 -6.063 -8.904 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -16.722 -6.355 -9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -16.896 -7.152 -8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.592 -3.964 -5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.114 -3.098 -7.217 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.015 -4.628 -7.333 1.00 0.00 H new ATOM 758 N GLY A 363 -14.133 -3.022 -8.530 1.00 0.00 N ATOM 759 CA GLY A 363 -13.508 -1.765 -8.162 1.00 0.00 C ATOM 760 C GLY A 363 -12.043 -1.712 -8.548 1.00 0.00 C ATOM 761 O GLY A 363 -11.215 -1.195 -7.798 1.00 0.00 O ATOM 0 H GLY A 363 -14.499 -3.056 -9.482 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.038 -0.944 -8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.603 -1.617 -7.086 1.00 0.00 H new ATOM 765 N ALA A 364 -11.721 -2.250 -9.720 1.00 0.00 N ATOM 766 CA ALA A 364 -10.346 -2.261 -10.204 1.00 0.00 C ATOM 767 C ALA A 364 -10.192 -1.382 -11.441 1.00 0.00 C ATOM 768 O ALA A 364 -11.128 -1.229 -12.227 1.00 0.00 O ATOM 769 CB ALA A 364 -9.906 -3.685 -10.508 1.00 0.00 C ATOM 0 H ALA A 364 -12.394 -2.684 -10.352 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.707 -1.854 -9.420 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -8.877 -3.679 -10.869 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -9.969 -4.287 -9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.556 -4.111 -11.272 1.00 0.00 H new ATOM 775 N THR A 365 -9.006 -0.806 -11.607 1.00 0.00 N ATOM 776 CA THR A 365 -8.730 0.060 -12.747 1.00 0.00 C ATOM 777 C THR A 365 -7.991 -0.697 -13.845 1.00 0.00 C ATOM 778 O THR A 365 -8.561 -1.006 -14.891 1.00 0.00 O ATOM 779 CB THR A 365 -7.895 1.286 -12.332 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.705 0.863 -11.659 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.699 2.205 -11.424 1.00 0.00 C ATOM 0 H THR A 365 -8.221 -0.923 -10.967 1.00 0.00 H new ATOM 0 HA THR A 365 -9.693 0.399 -13.128 1.00 0.00 H new ATOM 0 HB THR A 365 -7.625 1.837 -13.233 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.926 1.047 -12.225 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.089 3.064 -11.144 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.589 2.549 -11.950 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.995 1.662 -10.527 1.00 0.00 H new ATOM 789 N TYR A 366 -6.719 -0.991 -13.600 1.00 0.00 N ATOM 790 CA TYR A 366 -5.901 -1.710 -14.570 1.00 0.00 C ATOM 791 C TYR A 366 -5.725 -3.169 -14.159 1.00 0.00 C ATOM 792 O TYR A 366 -5.939 -3.530 -13.002 1.00 0.00 O ATOM 793 CB TYR A 366 -4.533 -1.040 -14.710 1.00 0.00 C ATOM 794 CG TYR A 366 -3.817 -0.842 -13.393 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.209 -1.909 -12.743 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.748 0.412 -12.799 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.555 -1.733 -11.539 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.095 0.598 -11.596 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.500 -0.478 -10.970 1.00 0.00 C ATOM 800 OH TYR A 366 -1.848 -0.298 -9.772 1.00 0.00 O ATOM 0 H TYR A 366 -6.232 -0.743 -12.739 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.413 -1.681 -15.532 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.907 -1.645 -15.367 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.660 -0.072 -15.194 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.248 -2.893 -13.187 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.213 1.256 -13.286 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.089 -2.574 -11.046 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.050 1.580 -11.148 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.906 -1.120 -9.241 1.00 0.00 H new ATOM 810 N ASP A 367 -5.334 -4.003 -15.116 1.00 0.00 N ATOM 811 CA ASP A 367 -5.128 -5.423 -14.856 1.00 0.00 C ATOM 812 C ASP A 367 -3.689 -5.693 -14.428 1.00 0.00 C ATOM 813 O ASP A 367 -2.824 -4.824 -14.537 1.00 0.00 O ATOM 814 CB ASP A 367 -5.466 -6.246 -16.100 1.00 0.00 C ATOM 815 CG ASP A 367 -6.544 -5.598 -16.947 1.00 0.00 C ATOM 816 OD1 ASP A 367 -6.203 -4.732 -17.779 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.728 -5.957 -16.777 1.00 0.00 O ATOM 0 H ASP A 367 -5.153 -3.720 -16.079 1.00 0.00 H new ATOM 0 HA ASP A 367 -5.792 -5.719 -14.044 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.566 -6.378 -16.701 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.795 -7.240 -15.796 1.00 0.00 H new ATOM 822 N VAL A 368 -3.439 -6.904 -13.940 1.00 0.00 N ATOM 823 CA VAL A 368 -2.105 -7.289 -13.496 1.00 0.00 C ATOM 824 C VAL A 368 -1.156 -7.447 -14.678 1.00 0.00 C ATOM 825 O VAL A 368 0.046 -7.648 -14.502 1.00 0.00 O ATOM 826 CB VAL A 368 -2.138 -8.607 -12.699 1.00 0.00 C ATOM 827 CG1 VAL A 368 -2.712 -9.731 -13.548 1.00 0.00 C ATOM 828 CG2 VAL A 368 -0.745 -8.963 -12.201 1.00 0.00 C ATOM 0 H VAL A 368 -4.143 -7.635 -13.842 1.00 0.00 H new ATOM 0 HA VAL A 368 -1.744 -6.490 -12.849 1.00 0.00 H new ATOM 0 HB VAL A 368 -2.786 -8.471 -11.833 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -2.727 -10.654 -12.968 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -3.728 -9.476 -13.851 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.093 -9.870 -14.434 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -0.787 -9.897 -11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.073 -9.080 -13.052 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.375 -8.167 -11.554 1.00 0.00 H new ATOM 838 N THR A 369 -1.703 -7.353 -15.886 1.00 0.00 N ATOM 839 CA THR A 369 -0.906 -7.485 -17.099 1.00 0.00 C ATOM 840 C THR A 369 -0.582 -6.120 -17.695 1.00 0.00 C ATOM 841 O THR A 369 -0.226 -6.014 -18.869 1.00 0.00 O ATOM 842 CB THR A 369 -1.632 -8.337 -18.158 1.00 0.00 C ATOM 843 OG1 THR A 369 -2.970 -7.861 -18.336 1.00 0.00 O ATOM 844 CG2 THR A 369 -1.659 -9.802 -17.748 1.00 0.00 C ATOM 0 H THR A 369 -2.696 -7.186 -16.050 1.00 0.00 H new ATOM 0 HA THR A 369 0.021 -7.984 -16.816 1.00 0.00 H new ATOM 0 HB THR A 369 -1.088 -8.250 -19.098 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.424 -8.407 -19.012 1.00 0.00 H new ATOM 0 HG21 THR A 369 -2.176 -10.384 -18.511 1.00 0.00 H new ATOM 0 HG22 THR A 369 -0.638 -10.169 -17.642 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.182 -9.904 -16.797 1.00 0.00 H new ATOM 852 N ASP A 370 -0.706 -5.079 -16.880 1.00 0.00 N ATOM 853 CA ASP A 370 -0.425 -3.720 -17.328 1.00 0.00 C ATOM 854 C ASP A 370 1.006 -3.319 -16.980 1.00 0.00 C ATOM 855 O ASP A 370 1.383 -3.280 -15.809 1.00 0.00 O ATOM 856 CB ASP A 370 -1.411 -2.737 -16.694 1.00 0.00 C ATOM 857 CG ASP A 370 -1.668 -1.528 -17.573 1.00 0.00 C ATOM 858 OD1 ASP A 370 -2.020 -1.718 -18.755 1.00 0.00 O ATOM 859 OD2 ASP A 370 -1.515 -0.392 -17.077 1.00 0.00 O ATOM 0 H ASP A 370 -0.999 -5.150 -15.906 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.539 -3.690 -18.412 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.354 -3.248 -16.498 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.022 -2.407 -15.731 1.00 0.00 H new ATOM 864 N SER A 371 1.797 -3.023 -18.006 1.00 0.00 N ATOM 865 CA SER A 371 3.188 -2.630 -17.810 1.00 0.00 C ATOM 866 C SER A 371 3.295 -1.505 -16.785 1.00 0.00 C ATOM 867 O SER A 371 4.161 -1.528 -15.911 1.00 0.00 O ATOM 868 CB SER A 371 3.806 -2.186 -19.137 1.00 0.00 C ATOM 869 OG SER A 371 4.313 -3.295 -19.859 1.00 0.00 O ATOM 0 H SER A 371 1.499 -3.048 -18.981 1.00 0.00 H new ATOM 0 HA SER A 371 3.735 -3.495 -17.434 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.056 -1.670 -19.736 1.00 0.00 H new ATOM 0 HB3 SER A 371 4.609 -1.473 -18.948 1.00 0.00 H new ATOM 0 HG SER A 371 4.701 -2.985 -20.704 1.00 0.00 H new ATOM 875 N ARG A 372 2.408 -0.522 -16.899 1.00 0.00 N ATOM 876 CA ARG A 372 2.402 0.613 -15.984 1.00 0.00 C ATOM 877 C ARG A 372 2.708 0.162 -14.558 1.00 0.00 C ATOM 878 O ARG A 372 3.434 0.836 -13.827 1.00 0.00 O ATOM 879 CB ARG A 372 1.048 1.323 -16.026 1.00 0.00 C ATOM 880 CG ARG A 372 0.952 2.388 -17.106 1.00 0.00 C ATOM 881 CD ARG A 372 -0.152 3.389 -16.805 1.00 0.00 C ATOM 882 NE ARG A 372 -0.007 4.615 -17.586 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.199 4.677 -18.899 1.00 0.00 C ATOM 884 NH1 ARG A 372 -0.541 3.588 -19.574 1.00 0.00 N ATOM 885 NH2 ARG A 372 -0.048 5.829 -19.539 1.00 0.00 N ATOM 0 H ARG A 372 1.684 -0.489 -17.616 1.00 0.00 H new ATOM 0 HA ARG A 372 3.179 1.309 -16.302 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.264 0.583 -16.187 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.858 1.783 -15.056 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.905 2.910 -17.189 1.00 0.00 H new ATOM 0 HG3 ARG A 372 0.763 1.915 -18.069 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -1.120 2.936 -17.018 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -0.141 3.632 -15.743 1.00 0.00 H new ATOM 0 HE ARG A 372 0.256 5.470 -17.096 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -0.657 2.700 -19.085 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -0.688 3.638 -20.582 1.00 0.00 H new ATOM 0 HH21 ARG A 372 0.216 6.668 -19.023 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -0.196 5.875 -20.547 1.00 0.00 H new ATOM 899 N ILE A 373 2.150 -0.979 -14.171 1.00 0.00 N ATOM 900 CA ILE A 373 2.363 -1.519 -12.834 1.00 0.00 C ATOM 901 C ILE A 373 3.845 -1.523 -12.473 1.00 0.00 C ATOM 902 O ILE A 373 4.645 -2.224 -13.094 1.00 0.00 O ATOM 903 CB ILE A 373 1.812 -2.952 -12.710 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.283 -2.930 -12.653 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.384 -3.634 -11.477 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.349 -4.284 -12.887 1.00 0.00 C ATOM 0 H ILE A 373 1.546 -1.548 -14.764 1.00 0.00 H new ATOM 0 HA ILE A 373 1.824 -0.871 -12.143 1.00 0.00 H new ATOM 0 HB ILE A 373 2.116 -3.520 -13.589 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.031 -2.555 -11.679 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.090 -2.230 -13.400 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.985 -4.646 -11.403 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.470 -3.677 -11.556 1.00 0.00 H new ATOM 0 HG23 ILE A 373 2.107 -3.069 -10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.434 -4.193 -12.832 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.065 -4.653 -13.873 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.004 -4.983 -12.125 1.00 0.00 H new ATOM 918 N THR A 374 4.205 -0.737 -11.463 1.00 0.00 N ATOM 919 CA THR A 374 5.590 -0.650 -11.019 1.00 0.00 C ATOM 920 C THR A 374 5.920 -1.759 -10.026 1.00 0.00 C ATOM 921 O THR A 374 6.975 -2.387 -10.108 1.00 0.00 O ATOM 922 CB THR A 374 5.886 0.713 -10.365 1.00 0.00 C ATOM 923 OG1 THR A 374 5.019 0.918 -9.244 1.00 0.00 O ATOM 924 CG2 THR A 374 5.704 1.844 -11.367 1.00 0.00 C ATOM 0 H THR A 374 3.556 -0.152 -10.937 1.00 0.00 H new ATOM 0 HA THR A 374 6.213 -0.762 -11.906 1.00 0.00 H new ATOM 0 HB THR A 374 6.922 0.711 -10.026 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.543 0.893 -8.416 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.918 2.797 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.386 1.701 -12.205 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.677 1.845 -11.732 1.00 0.00 H new ATOM 932 N HIS A 375 5.009 -1.996 -9.087 1.00 0.00 N ATOM 933 CA HIS A 375 5.203 -3.031 -8.077 1.00 0.00 C ATOM 934 C HIS A 375 3.990 -3.953 -8.006 1.00 0.00 C ATOM 935 O HIS A 375 2.894 -3.586 -8.429 1.00 0.00 O ATOM 936 CB HIS A 375 5.458 -2.397 -6.709 1.00 0.00 C ATOM 937 CG HIS A 375 6.639 -1.476 -6.687 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.657 -0.260 -7.335 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.846 -1.599 -6.087 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.824 0.325 -7.137 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.564 -0.467 -6.382 1.00 0.00 N ATOM 0 H HIS A 375 4.130 -1.486 -9.004 1.00 0.00 H new ATOM 0 HA HIS A 375 6.072 -3.624 -8.361 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.570 -1.844 -6.403 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.610 -3.187 -5.974 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.182 -2.433 -5.488 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.123 1.287 -7.526 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.515 -0.269 -6.069 1.00 0.00 H new ATOM 949 N GLN A 376 4.194 -5.152 -7.469 1.00 0.00 N ATOM 950 CA GLN A 376 3.117 -6.127 -7.344 1.00 0.00 C ATOM 951 C GLN A 376 3.210 -6.873 -6.017 1.00 0.00 C ATOM 952 O GLN A 376 4.106 -7.693 -5.816 1.00 0.00 O ATOM 953 CB GLN A 376 3.163 -7.120 -8.506 1.00 0.00 C ATOM 954 CG GLN A 376 2.216 -8.298 -8.337 1.00 0.00 C ATOM 955 CD GLN A 376 1.787 -8.896 -9.662 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.189 -8.427 -10.727 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.966 -9.938 -9.603 1.00 0.00 N ATOM 0 H GLN A 376 5.095 -5.471 -7.114 1.00 0.00 H new ATOM 0 HA GLN A 376 2.169 -5.590 -7.372 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.918 -6.597 -9.430 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.181 -7.495 -8.613 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.702 -9.067 -7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.333 -7.974 -7.786 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.658 -10.294 -8.698 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.643 -10.382 -10.463 1.00 0.00 H new ATOM 966 N ILE A 377 2.279 -6.583 -5.115 1.00 0.00 N ATOM 967 CA ILE A 377 2.255 -7.228 -3.808 1.00 0.00 C ATOM 968 C ILE A 377 1.720 -8.652 -3.906 1.00 0.00 C ATOM 969 O ILE A 377 0.761 -8.918 -4.631 1.00 0.00 O ATOM 970 CB ILE A 377 1.395 -6.436 -2.805 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.874 -4.986 -2.722 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.439 -7.094 -1.434 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.300 -4.847 -2.237 1.00 0.00 C ATOM 0 H ILE A 377 1.531 -5.906 -5.265 1.00 0.00 H new ATOM 0 HA ILE A 377 3.284 -7.254 -3.451 1.00 0.00 H new ATOM 0 HB ILE A 377 0.362 -6.438 -3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.787 -4.526 -3.707 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.216 -4.432 -2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.827 -6.523 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.054 -8.111 -1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.468 -7.120 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.572 -3.792 -2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.388 -5.277 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.969 -5.372 -2.919 1.00 0.00 H new ATOM 985 N VAL A 378 2.346 -9.566 -3.171 1.00 0.00 N ATOM 986 CA VAL A 378 1.931 -10.964 -3.173 1.00 0.00 C ATOM 987 C VAL A 378 2.332 -11.658 -1.876 1.00 0.00 C ATOM 988 O VAL A 378 3.425 -11.437 -1.355 1.00 0.00 O ATOM 989 CB VAL A 378 2.542 -11.729 -4.362 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.952 -11.236 -5.675 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.057 -11.588 -4.364 1.00 0.00 C ATOM 0 H VAL A 378 3.142 -9.363 -2.567 1.00 0.00 H new ATOM 0 HA VAL A 378 0.845 -10.972 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 378 2.298 -12.786 -4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.396 -11.788 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.873 -11.393 -5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.164 -10.173 -5.793 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.472 -12.135 -5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.324 -10.534 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.461 -11.994 -3.437 1.00 0.00 H new ATOM 1001 N ASP A 379 1.441 -12.497 -1.362 1.00 0.00 N ATOM 1002 CA ASP A 379 1.702 -13.226 -0.126 1.00 0.00 C ATOM 1003 C ASP A 379 3.171 -13.623 -0.029 1.00 0.00 C ATOM 1004 O ASP A 379 3.802 -13.458 1.015 1.00 0.00 O ATOM 1005 CB ASP A 379 0.818 -14.472 -0.047 1.00 0.00 C ATOM 1006 CG ASP A 379 1.297 -15.456 1.002 1.00 0.00 C ATOM 1007 OD1 ASP A 379 1.851 -15.007 2.027 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.117 -16.675 0.798 1.00 0.00 O ATOM 0 H ASP A 379 0.531 -12.690 -1.781 1.00 0.00 H new ATOM 0 HA ASP A 379 1.466 -12.569 0.711 1.00 0.00 H new ATOM 0 HB2 ASP A 379 -0.206 -14.174 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.799 -14.963 -1.020 1.00 0.00 H new ATOM 1013 N ARG A 380 3.710 -14.149 -1.124 1.00 0.00 N ATOM 1014 CA ARG A 380 5.105 -14.573 -1.162 1.00 0.00 C ATOM 1015 C ARG A 380 5.597 -14.694 -2.601 1.00 0.00 C ATOM 1016 O ARG A 380 5.051 -15.444 -3.409 1.00 0.00 O ATOM 1017 CB ARG A 380 5.274 -15.910 -0.440 1.00 0.00 C ATOM 1018 CG ARG A 380 4.984 -15.839 1.051 1.00 0.00 C ATOM 1019 CD ARG A 380 5.609 -17.008 1.797 1.00 0.00 C ATOM 1020 NE ARG A 380 5.063 -17.152 3.144 1.00 0.00 N ATOM 1021 CZ ARG A 380 5.098 -18.287 3.833 1.00 0.00 C ATOM 1022 NH1 ARG A 380 5.649 -19.371 3.304 1.00 0.00 N ATOM 1023 NH2 ARG A 380 4.580 -18.339 5.053 1.00 0.00 N ATOM 0 H ARG A 380 3.202 -14.292 -1.997 1.00 0.00 H new ATOM 0 HA ARG A 380 5.703 -13.816 -0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 380 4.611 -16.646 -0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 380 6.294 -16.266 -0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 380 5.369 -14.902 1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.906 -15.837 1.213 1.00 0.00 H new ATOM 0 HD2 ARG A 380 5.440 -17.928 1.237 1.00 0.00 H new ATOM 0 HD3 ARG A 380 6.688 -16.865 1.856 1.00 0.00 H new ATOM 0 HE ARG A 380 4.631 -16.337 3.579 1.00 0.00 H new ATOM 0 HH11 ARG A 380 6.047 -19.335 2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 380 5.674 -20.241 3.835 1.00 0.00 H new ATOM 0 HH21 ARG A 380 4.155 -17.507 5.462 1.00 0.00 H new ATOM 0 HH22 ARG A 380 4.607 -19.211 5.582 1.00 0.00 H new ATOM 1037 N PRO A 381 6.655 -13.937 -2.930 1.00 0.00 N ATOM 1038 CA PRO A 381 7.245 -13.942 -4.272 1.00 0.00 C ATOM 1039 C PRO A 381 7.960 -15.252 -4.587 1.00 0.00 C ATOM 1040 O PRO A 381 8.552 -15.406 -5.654 1.00 0.00 O ATOM 1041 CB PRO A 381 8.245 -12.785 -4.224 1.00 0.00 C ATOM 1042 CG PRO A 381 8.597 -12.647 -2.783 1.00 0.00 C ATOM 1043 CD PRO A 381 7.357 -13.019 -2.018 1.00 0.00 C ATOM 0 HA PRO A 381 6.489 -13.838 -5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.127 -12.999 -4.828 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.806 -11.866 -4.614 1.00 0.00 H new ATOM 0 HG2 PRO A 381 9.429 -13.300 -2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 381 8.907 -11.628 -2.553 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.599 -13.501 -1.071 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.751 -12.143 -1.785 1.00 0.00 H new ATOM 1051 N GLY A 382 7.899 -16.194 -3.650 1.00 0.00 N ATOM 1052 CA GLY A 382 8.545 -17.478 -3.847 1.00 0.00 C ATOM 1053 C GLY A 382 7.586 -18.538 -4.350 1.00 0.00 C ATOM 1054 O GLY A 382 7.981 -19.441 -5.087 1.00 0.00 O ATOM 0 H GLY A 382 7.414 -16.090 -2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 382 9.362 -17.365 -4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 382 8.985 -17.808 -2.906 1.00 0.00 H new ATOM 1058 N GLN A 383 6.323 -18.429 -3.951 1.00 0.00 N ATOM 1059 CA GLN A 383 5.305 -19.388 -4.365 1.00 0.00 C ATOM 1060 C GLN A 383 4.603 -18.921 -5.636 1.00 0.00 C ATOM 1061 O GLN A 383 3.421 -19.198 -5.839 1.00 0.00 O ATOM 1062 CB GLN A 383 4.281 -19.592 -3.247 1.00 0.00 C ATOM 1063 CG GLN A 383 3.350 -18.406 -3.052 1.00 0.00 C ATOM 1064 CD GLN A 383 2.030 -18.799 -2.417 1.00 0.00 C ATOM 1065 OE1 GLN A 383 1.274 -19.596 -2.972 1.00 0.00 O ATOM 1066 NE2 GLN A 383 1.747 -18.240 -1.246 1.00 0.00 N ATOM 0 H GLN A 383 5.980 -17.686 -3.342 1.00 0.00 H new ATOM 0 HA GLN A 383 5.799 -20.337 -4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 383 3.686 -20.478 -3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 383 4.809 -19.787 -2.313 1.00 0.00 H new ATOM 0 HG2 GLN A 383 3.842 -17.661 -2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 383 3.159 -17.936 -4.017 1.00 0.00 H new ATOM 0 HE21 GLN A 383 2.403 -17.584 -0.822 1.00 0.00 H new ATOM 0 HE22 GLN A 383 0.873 -18.467 -0.771 1.00 0.00 H new ATOM 1075 N GLN A 384 5.338 -18.212 -6.486 1.00 0.00 N ATOM 1076 CA GLN A 384 4.783 -17.706 -7.736 1.00 0.00 C ATOM 1077 C GLN A 384 5.868 -17.054 -8.588 1.00 0.00 C ATOM 1078 O GLN A 384 6.783 -16.416 -8.066 1.00 0.00 O ATOM 1079 CB GLN A 384 3.666 -16.701 -7.454 1.00 0.00 C ATOM 1080 CG GLN A 384 4.165 -15.377 -6.898 1.00 0.00 C ATOM 1081 CD GLN A 384 3.167 -14.252 -7.084 1.00 0.00 C ATOM 1082 OE1 GLN A 384 3.468 -13.236 -7.711 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.968 -14.427 -6.539 1.00 0.00 N ATOM 0 H GLN A 384 6.318 -17.975 -6.332 1.00 0.00 H new ATOM 0 HA GLN A 384 4.370 -18.550 -8.289 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.116 -16.514 -8.376 1.00 0.00 H new ATOM 0 HB3 GLN A 384 2.963 -17.141 -6.747 1.00 0.00 H new ATOM 0 HG2 GLN A 384 4.383 -15.492 -5.836 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.102 -15.111 -7.388 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.761 -15.285 -6.027 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.255 -13.704 -6.632 1.00 0.00 H new ATOM 1092 N THR A 385 5.759 -17.218 -9.903 1.00 0.00 N ATOM 1093 CA THR A 385 6.731 -16.646 -10.827 1.00 0.00 C ATOM 1094 C THR A 385 6.462 -15.164 -11.060 1.00 0.00 C ATOM 1095 O THR A 385 5.347 -14.686 -10.852 1.00 0.00 O ATOM 1096 CB THR A 385 6.716 -17.379 -12.182 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.694 -16.808 -13.058 1.00 0.00 O ATOM 1098 CG2 THR A 385 5.340 -17.296 -12.826 1.00 0.00 C ATOM 0 H THR A 385 5.008 -17.742 -10.352 1.00 0.00 H new ATOM 0 HA THR A 385 7.712 -16.766 -10.368 1.00 0.00 H new ATOM 0 HB THR A 385 6.955 -18.428 -12.006 1.00 0.00 H new ATOM 0 HG1 THR A 385 7.679 -17.280 -13.917 1.00 0.00 H new ATOM 0 HG21 THR A 385 5.353 -17.820 -13.781 1.00 0.00 H new ATOM 0 HG22 THR A 385 4.602 -17.757 -12.169 1.00 0.00 H new ATOM 0 HG23 THR A 385 5.077 -16.251 -12.989 1.00 0.00 H new ATOM 1106 N SER A 386 7.490 -14.442 -11.495 1.00 0.00 N ATOM 1107 CA SER A 386 7.365 -13.013 -11.754 1.00 0.00 C ATOM 1108 C SER A 386 7.458 -12.721 -13.248 1.00 0.00 C ATOM 1109 O SER A 386 7.857 -13.579 -14.036 1.00 0.00 O ATOM 1110 CB SER A 386 8.451 -12.240 -11.003 1.00 0.00 C ATOM 1111 OG SER A 386 9.689 -12.304 -11.689 1.00 0.00 O ATOM 0 H SER A 386 8.419 -14.824 -11.675 1.00 0.00 H new ATOM 0 HA SER A 386 6.387 -12.689 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 386 8.148 -11.199 -10.889 1.00 0.00 H new ATOM 0 HB3 SER A 386 8.566 -12.650 -10.000 1.00 0.00 H new ATOM 0 HG SER A 386 10.366 -11.801 -11.190 1.00 0.00 H new ATOM 1117 N VAL A 387 7.087 -11.504 -13.632 1.00 0.00 N ATOM 1118 CA VAL A 387 7.129 -11.097 -15.031 1.00 0.00 C ATOM 1119 C VAL A 387 8.386 -10.287 -15.330 1.00 0.00 C ATOM 1120 O VAL A 387 8.691 -9.316 -14.637 1.00 0.00 O ATOM 1121 CB VAL A 387 5.892 -10.262 -15.411 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.059 -9.658 -16.797 1.00 0.00 C ATOM 1123 CG2 VAL A 387 4.633 -11.113 -15.339 1.00 0.00 C ATOM 0 H VAL A 387 6.754 -10.782 -12.993 1.00 0.00 H new ATOM 0 HA VAL A 387 7.138 -12.010 -15.626 1.00 0.00 H new ATOM 0 HB VAL A 387 5.793 -9.445 -14.696 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.175 -9.072 -17.047 1.00 0.00 H new ATOM 0 HG12 VAL A 387 6.938 -9.013 -16.809 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.184 -10.456 -17.529 1.00 0.00 H new ATOM 0 HG21 VAL A 387 3.768 -10.507 -15.611 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.720 -11.951 -16.030 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.507 -11.491 -14.324 1.00 0.00 H new ATOM 1133 N ILE A 388 9.112 -10.693 -16.366 1.00 0.00 N ATOM 1134 CA ILE A 388 10.335 -10.004 -16.758 1.00 0.00 C ATOM 1135 C ILE A 388 10.144 -8.492 -16.741 1.00 0.00 C ATOM 1136 O ILE A 388 9.428 -7.937 -17.574 1.00 0.00 O ATOM 1137 CB ILE A 388 10.800 -10.436 -18.162 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.074 -11.941 -18.192 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.041 -9.657 -18.572 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.036 -12.358 -19.282 1.00 0.00 C ATOM 0 H ILE A 388 8.874 -11.496 -16.949 1.00 0.00 H new ATOM 0 HA ILE A 388 11.099 -10.279 -16.031 1.00 0.00 H new ATOM 0 HB ILE A 388 10.006 -10.217 -18.875 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.476 -12.248 -17.227 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.131 -12.471 -18.328 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.357 -9.973 -19.566 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.813 -8.591 -18.586 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.843 -9.848 -17.858 1.00 0.00 H new ATOM 0 HD11 ILE A 388 12.184 -13.437 -19.244 1.00 0.00 H new ATOM 0 HD12 ILE A 388 11.627 -12.082 -20.254 1.00 0.00 H new ATOM 0 HD13 ILE A 388 12.992 -11.856 -19.135 1.00 0.00 H new ATOM 1152 N GLY A 389 10.792 -7.829 -15.787 1.00 0.00 N ATOM 1153 CA GLY A 389 10.681 -6.386 -15.681 1.00 0.00 C ATOM 1154 C GLY A 389 9.971 -5.951 -14.414 1.00 0.00 C ATOM 1155 O GLY A 389 10.376 -4.985 -13.768 1.00 0.00 O ATOM 0 H GLY A 389 11.391 -8.266 -15.086 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.678 -5.945 -15.705 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.141 -6.002 -16.547 1.00 0.00 H new ATOM 1159 N ARG A 390 8.907 -6.665 -14.060 1.00 0.00 N ATOM 1160 CA ARG A 390 8.137 -6.345 -12.864 1.00 0.00 C ATOM 1161 C ARG A 390 8.830 -6.876 -11.612 1.00 0.00 C ATOM 1162 O ARG A 390 9.565 -7.862 -11.669 1.00 0.00 O ATOM 1163 CB ARG A 390 6.728 -6.932 -12.967 1.00 0.00 C ATOM 1164 CG ARG A 390 5.676 -6.124 -12.224 1.00 0.00 C ATOM 1165 CD ARG A 390 4.538 -7.007 -11.736 1.00 0.00 C ATOM 1166 NE ARG A 390 3.962 -7.804 -12.816 1.00 0.00 N ATOM 1167 CZ ARG A 390 3.063 -7.336 -13.676 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.641 -6.082 -13.582 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.586 -8.122 -14.632 1.00 0.00 N ATOM 0 H ARG A 390 8.559 -7.468 -14.584 1.00 0.00 H new ATOM 0 HA ARG A 390 8.067 -5.260 -12.787 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.447 -6.999 -14.018 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.737 -7.949 -12.574 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.136 -5.619 -11.375 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.281 -5.348 -12.880 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.904 -7.670 -10.952 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.762 -6.385 -11.291 1.00 0.00 H new ATOM 0 HE ARG A 390 4.266 -8.772 -12.916 1.00 0.00 H new ATOM 0 HH11 ARG A 390 3.006 -5.475 -12.849 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.951 -5.725 -14.243 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.909 -9.087 -14.708 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.896 -7.762 -15.291 1.00 0.00 H new ATOM 1183 N CYS A 391 8.591 -6.215 -10.485 1.00 0.00 N ATOM 1184 CA CYS A 391 9.194 -6.619 -9.220 1.00 0.00 C ATOM 1185 C CYS A 391 8.121 -6.960 -8.191 1.00 0.00 C ATOM 1186 O CYS A 391 7.343 -6.098 -7.781 1.00 0.00 O ATOM 1187 CB CYS A 391 10.098 -5.508 -8.683 1.00 0.00 C ATOM 1188 SG CYS A 391 11.701 -5.397 -9.511 1.00 0.00 S ATOM 0 H CYS A 391 7.984 -5.397 -10.421 1.00 0.00 H new ATOM 0 HA CYS A 391 9.795 -7.510 -9.401 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.582 -4.553 -8.784 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.262 -5.670 -7.618 1.00 0.00 H new ATOM 0 HG CYS A 391 12.393 -4.428 -8.989 1.00 0.00 H new ATOM 1194 N TYR A 392 8.083 -8.222 -7.779 1.00 0.00 N ATOM 1195 CA TYR A 392 7.102 -8.678 -6.801 1.00 0.00 C ATOM 1196 C TYR A 392 7.663 -8.589 -5.384 1.00 0.00 C ATOM 1197 O TYR A 392 8.768 -9.057 -5.111 1.00 0.00 O ATOM 1198 CB TYR A 392 6.679 -10.116 -7.104 1.00 0.00 C ATOM 1199 CG TYR A 392 5.827 -10.247 -8.346 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.311 -9.858 -9.589 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.538 -10.761 -8.277 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.536 -9.975 -10.726 1.00 0.00 C ATOM 1203 CE2 TYR A 392 3.756 -10.884 -9.409 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.259 -10.489 -10.631 1.00 0.00 C ATOM 1205 OH TYR A 392 3.484 -10.609 -11.762 1.00 0.00 O ATOM 0 H TYR A 392 8.720 -8.948 -8.107 1.00 0.00 H new ATOM 0 HA TYR A 392 6.230 -8.028 -6.869 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.571 -10.732 -7.219 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.127 -10.511 -6.251 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.311 -9.457 -9.667 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.140 -11.070 -7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.927 -9.666 -11.684 1.00 0.00 H new ATOM 0 HE2 TYR A 392 2.757 -11.287 -9.338 1.00 0.00 H new ATOM 0 HH TYR A 392 2.831 -9.879 -11.790 1.00 0.00 H new ATOM 1215 N VAL A 393 6.892 -7.984 -4.487 1.00 0.00 N ATOM 1216 CA VAL A 393 7.309 -7.834 -3.098 1.00 0.00 C ATOM 1217 C VAL A 393 6.174 -8.185 -2.142 1.00 0.00 C ATOM 1218 O VAL A 393 5.024 -8.327 -2.555 1.00 0.00 O ATOM 1219 CB VAL A 393 7.785 -6.398 -2.806 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.062 -6.092 -3.575 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.693 -5.396 -3.149 1.00 0.00 C ATOM 0 H VAL A 393 5.975 -7.590 -4.697 1.00 0.00 H new ATOM 0 HA VAL A 393 8.139 -8.523 -2.941 1.00 0.00 H new ATOM 0 HB VAL A 393 8.002 -6.314 -1.741 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.383 -5.074 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.843 -6.791 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.876 -6.192 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.046 -4.387 -2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.443 -5.478 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.807 -5.604 -2.550 1.00 0.00 H new ATOM 1231 N GLN A 394 6.507 -8.324 -0.863 1.00 0.00 N ATOM 1232 CA GLN A 394 5.515 -8.659 0.152 1.00 0.00 C ATOM 1233 C GLN A 394 4.788 -7.409 0.637 1.00 0.00 C ATOM 1234 O GLN A 394 5.261 -6.284 0.474 1.00 0.00 O ATOM 1235 CB GLN A 394 6.181 -9.366 1.333 1.00 0.00 C ATOM 1236 CG GLN A 394 6.232 -10.878 1.187 1.00 0.00 C ATOM 1237 CD GLN A 394 6.450 -11.585 2.510 1.00 0.00 C ATOM 1238 OE1 GLN A 394 5.676 -11.417 3.453 1.00 0.00 O ATOM 1239 NE2 GLN A 394 7.509 -12.383 2.588 1.00 0.00 N ATOM 0 H GLN A 394 7.455 -8.210 -0.505 1.00 0.00 H new ATOM 0 HA GLN A 394 4.784 -9.330 -0.299 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.196 -8.986 1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.642 -9.116 2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.301 -11.228 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.034 -11.146 0.500 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.125 -12.494 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.706 -12.885 3.454 1.00 0.00 H new ATOM 1248 N PRO A 395 3.610 -7.607 1.247 1.00 0.00 N ATOM 1249 CA PRO A 395 2.793 -6.507 1.768 1.00 0.00 C ATOM 1250 C PRO A 395 3.424 -5.844 2.988 1.00 0.00 C ATOM 1251 O PRO A 395 2.947 -4.813 3.460 1.00 0.00 O ATOM 1252 CB PRO A 395 1.480 -7.192 2.152 1.00 0.00 C ATOM 1253 CG PRO A 395 1.854 -8.610 2.416 1.00 0.00 C ATOM 1254 CD PRO A 395 2.986 -8.921 1.476 1.00 0.00 C ATOM 0 HA PRO A 395 2.675 -5.706 1.038 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.035 -6.729 3.033 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.746 -7.119 1.349 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.159 -8.746 3.453 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.008 -9.276 2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.689 -9.629 1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.627 -9.363 0.547 1.00 0.00 H new ATOM 1262 N GLN A 396 4.499 -6.442 3.491 1.00 0.00 N ATOM 1263 CA GLN A 396 5.195 -5.907 4.656 1.00 0.00 C ATOM 1264 C GLN A 396 6.097 -4.742 4.264 1.00 0.00 C ATOM 1265 O GLN A 396 6.587 -4.008 5.122 1.00 0.00 O ATOM 1266 CB GLN A 396 6.022 -7.004 5.329 1.00 0.00 C ATOM 1267 CG GLN A 396 6.628 -6.579 6.658 1.00 0.00 C ATOM 1268 CD GLN A 396 5.585 -6.098 7.647 1.00 0.00 C ATOM 1269 OE1 GLN A 396 5.638 -4.962 8.119 1.00 0.00 O ATOM 1270 NE2 GLN A 396 4.629 -6.962 7.968 1.00 0.00 N ATOM 0 H GLN A 396 4.907 -7.296 3.111 1.00 0.00 H new ATOM 0 HA GLN A 396 4.447 -5.542 5.359 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.390 -7.877 5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.822 -7.310 4.655 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.173 -7.419 7.090 1.00 0.00 H new ATOM 0 HG3 GLN A 396 7.353 -5.784 6.485 1.00 0.00 H new ATOM 0 HE21 GLN A 396 4.623 -7.894 7.553 1.00 0.00 H new ATOM 0 HE22 GLN A 396 3.900 -6.694 8.630 1.00 0.00 H new ATOM 1279 N TRP A 397 6.312 -4.578 2.964 1.00 0.00 N ATOM 1280 CA TRP A 397 7.157 -3.502 2.458 1.00 0.00 C ATOM 1281 C TRP A 397 6.395 -2.181 2.427 1.00 0.00 C ATOM 1282 O TRP A 397 6.987 -1.115 2.262 1.00 0.00 O ATOM 1283 CB TRP A 397 7.669 -3.842 1.058 1.00 0.00 C ATOM 1284 CG TRP A 397 8.593 -2.804 0.495 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.944 -2.724 0.677 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.232 -1.698 -0.339 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.445 -1.635 0.006 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.415 -0.990 -0.626 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.026 -1.238 -0.873 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.424 0.153 -1.422 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.036 -0.104 -1.663 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.228 0.581 -1.932 1.00 0.00 C ATOM 0 H TRP A 397 5.913 -5.176 2.241 1.00 0.00 H new ATOM 0 HA TRP A 397 8.007 -3.395 3.131 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.188 -4.800 1.091 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.818 -3.963 0.387 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.532 -3.415 1.262 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.425 -1.353 -0.018 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.102 -1.759 -0.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.342 0.683 -1.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.109 0.260 -2.080 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.203 1.464 -2.554 1.00 0.00 H new ATOM 1303 N VAL A 398 5.077 -2.259 2.587 1.00 0.00 N ATOM 1304 CA VAL A 398 4.234 -1.070 2.579 1.00 0.00 C ATOM 1305 C VAL A 398 4.086 -0.491 3.981 1.00 0.00 C ATOM 1306 O VAL A 398 3.988 0.724 4.156 1.00 0.00 O ATOM 1307 CB VAL A 398 2.836 -1.377 2.012 1.00 0.00 C ATOM 1308 CG1 VAL A 398 1.981 -0.119 1.987 1.00 0.00 C ATOM 1309 CG2 VAL A 398 2.947 -1.984 0.621 1.00 0.00 C ATOM 0 H VAL A 398 4.571 -3.134 2.724 1.00 0.00 H new ATOM 0 HA VAL A 398 4.725 -0.339 1.938 1.00 0.00 H new ATOM 0 HB VAL A 398 2.351 -2.104 2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 398 0.997 -0.356 1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 398 1.874 0.268 3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.459 0.633 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 398 1.950 -2.195 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.452 -1.282 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.519 -2.910 0.673 1.00 0.00 H new ATOM 1319 N PHE A 399 4.071 -1.369 4.979 1.00 0.00 N ATOM 1320 CA PHE A 399 3.935 -0.946 6.368 1.00 0.00 C ATOM 1321 C PHE A 399 5.247 -0.370 6.893 1.00 0.00 C ATOM 1322 O PHE A 399 5.252 0.485 7.779 1.00 0.00 O ATOM 1323 CB PHE A 399 3.495 -2.123 7.241 1.00 0.00 C ATOM 1324 CG PHE A 399 2.192 -2.734 6.812 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.063 -1.948 6.649 1.00 0.00 C ATOM 1326 CD2 PHE A 399 2.097 -4.096 6.572 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.137 -2.507 6.253 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.899 -4.661 6.176 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.220 -3.866 6.018 1.00 0.00 C ATOM 0 H PHE A 399 4.151 -2.378 4.851 1.00 0.00 H new ATOM 0 HA PHE A 399 3.174 -0.167 6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.270 -2.889 7.221 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.406 -1.786 8.274 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.121 -0.886 6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.968 -4.722 6.696 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.009 -1.882 6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.838 -5.723 5.990 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.157 -4.306 5.711 1.00 0.00 H new ATOM 1339 N ASP A 400 6.357 -0.846 6.340 1.00 0.00 N ATOM 1340 CA ASP A 400 7.676 -0.379 6.751 1.00 0.00 C ATOM 1341 C ASP A 400 8.020 0.944 6.073 1.00 0.00 C ATOM 1342 O ASP A 400 8.374 1.919 6.736 1.00 0.00 O ATOM 1343 CB ASP A 400 8.738 -1.428 6.419 1.00 0.00 C ATOM 1344 CG ASP A 400 9.934 -1.356 7.348 1.00 0.00 C ATOM 1345 OD1 ASP A 400 10.231 -0.251 7.847 1.00 0.00 O ATOM 1346 OD2 ASP A 400 10.572 -2.405 7.576 1.00 0.00 O ATOM 0 H ASP A 400 6.370 -1.555 5.606 1.00 0.00 H new ATOM 0 HA ASP A 400 7.658 -0.220 7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.294 -2.422 6.479 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.072 -1.290 5.391 1.00 0.00 H new ATOM 1351 N SER A 401 7.915 0.969 4.748 1.00 0.00 N ATOM 1352 CA SER A 401 8.219 2.170 3.980 1.00 0.00 C ATOM 1353 C SER A 401 7.520 3.388 4.575 1.00 0.00 C ATOM 1354 O SER A 401 8.128 4.444 4.750 1.00 0.00 O ATOM 1355 CB SER A 401 7.798 1.988 2.521 1.00 0.00 C ATOM 1356 OG SER A 401 8.658 1.083 1.850 1.00 0.00 O ATOM 0 H SER A 401 7.622 0.171 4.184 1.00 0.00 H new ATOM 0 HA SER A 401 9.296 2.335 4.022 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.773 1.620 2.478 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.812 2.952 2.013 1.00 0.00 H new ATOM 0 HG SER A 401 8.271 0.183 1.878 1.00 0.00 H new ATOM 1362 N VAL A 402 6.236 3.232 4.886 1.00 0.00 N ATOM 1363 CA VAL A 402 5.452 4.318 5.463 1.00 0.00 C ATOM 1364 C VAL A 402 5.984 4.710 6.837 1.00 0.00 C ATOM 1365 O VAL A 402 6.096 5.892 7.156 1.00 0.00 O ATOM 1366 CB VAL A 402 3.967 3.931 5.590 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.331 3.793 4.215 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.818 2.644 6.387 1.00 0.00 C ATOM 0 H VAL A 402 5.717 2.365 4.748 1.00 0.00 H new ATOM 0 HA VAL A 402 5.542 5.168 4.787 1.00 0.00 H new ATOM 0 HB VAL A 402 3.447 4.725 6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.282 3.519 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.404 4.742 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.850 3.019 3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.762 2.386 6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.351 1.839 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 402 4.234 2.784 7.385 1.00 0.00 H new ATOM 1378 N ASN A 403 6.310 3.707 7.646 1.00 0.00 N ATOM 1379 CA ASN A 403 6.831 3.947 8.988 1.00 0.00 C ATOM 1380 C ASN A 403 8.179 4.659 8.929 1.00 0.00 C ATOM 1381 O ASN A 403 8.512 5.452 9.810 1.00 0.00 O ATOM 1382 CB ASN A 403 6.972 2.626 9.746 1.00 0.00 C ATOM 1383 CG ASN A 403 7.273 2.833 11.218 1.00 0.00 C ATOM 1384 OD1 ASN A 403 8.430 2.803 11.637 1.00 0.00 O ATOM 1385 ND2 ASN A 403 6.229 3.045 12.011 1.00 0.00 N ATOM 0 H ASN A 403 6.223 2.722 7.397 1.00 0.00 H new ATOM 0 HA ASN A 403 6.125 4.588 9.516 1.00 0.00 H new ATOM 0 HB2 ASN A 403 6.051 2.051 9.644 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.769 2.035 9.295 1.00 0.00 H new ATOM 0 HD21 ASN A 403 6.369 3.191 13.011 1.00 0.00 H new ATOM 0 HD22 ASN A 403 5.287 3.062 11.620 1.00 0.00 H new ATOM 1392 N ALA A 404 8.949 4.371 7.885 1.00 0.00 N ATOM 1393 CA ALA A 404 10.259 4.986 7.710 1.00 0.00 C ATOM 1394 C ALA A 404 10.182 6.183 6.768 1.00 0.00 C ATOM 1395 O ALA A 404 11.207 6.737 6.368 1.00 0.00 O ATOM 1396 CB ALA A 404 11.256 3.963 7.185 1.00 0.00 C ATOM 0 H ALA A 404 8.688 3.716 7.148 1.00 0.00 H new ATOM 0 HA ALA A 404 10.598 5.343 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 404 12.230 4.436 7.059 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.341 3.140 7.895 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.912 3.579 6.225 1.00 0.00 H new ATOM 1402 N ARG A 405 8.962 6.578 6.419 1.00 0.00 N ATOM 1403 CA ARG A 405 8.753 7.708 5.522 1.00 0.00 C ATOM 1404 C ARG A 405 9.780 7.706 4.395 1.00 0.00 C ATOM 1405 O ARG A 405 10.298 8.756 4.009 1.00 0.00 O ATOM 1406 CB ARG A 405 8.835 9.024 6.299 1.00 0.00 C ATOM 1407 CG ARG A 405 7.825 9.128 7.430 1.00 0.00 C ATOM 1408 CD ARG A 405 8.383 8.568 8.729 1.00 0.00 C ATOM 1409 NE ARG A 405 7.710 9.124 9.899 1.00 0.00 N ATOM 1410 CZ ARG A 405 7.961 10.334 10.386 1.00 0.00 C ATOM 1411 NH1 ARG A 405 8.866 11.111 9.805 1.00 0.00 N ATOM 1412 NH2 ARG A 405 7.307 10.771 11.454 1.00 0.00 N ATOM 0 H ARG A 405 8.104 6.132 6.744 1.00 0.00 H new ATOM 0 HA ARG A 405 7.759 7.613 5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.839 9.132 6.709 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.682 9.854 5.609 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.544 10.171 7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.918 8.588 7.160 1.00 0.00 H new ATOM 0 HD2 ARG A 405 8.277 7.483 8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 405 9.450 8.784 8.788 1.00 0.00 H new ATOM 0 HE ARG A 405 7.008 8.552 10.368 1.00 0.00 H new ATOM 0 HH11 ARG A 405 9.370 10.779 8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 405 9.057 12.040 10.181 1.00 0.00 H new ATOM 0 HH21 ARG A 405 6.610 10.177 11.903 1.00 0.00 H new ATOM 0 HH22 ARG A 405 7.502 11.701 11.826 1.00 0.00 H new ATOM 1426 N LEU A 406 10.073 6.521 3.870 1.00 0.00 N ATOM 1427 CA LEU A 406 11.039 6.382 2.786 1.00 0.00 C ATOM 1428 C LEU A 406 10.794 5.098 2.000 1.00 0.00 C ATOM 1429 O LEU A 406 10.324 4.100 2.549 1.00 0.00 O ATOM 1430 CB LEU A 406 12.464 6.388 3.343 1.00 0.00 C ATOM 1431 CG LEU A 406 13.576 6.684 2.337 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.752 8.185 2.162 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.882 6.041 2.781 1.00 0.00 C ATOM 0 H LEU A 406 9.655 5.643 4.178 1.00 0.00 H new ATOM 0 HA LEU A 406 10.915 7.229 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.517 7.128 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.660 5.416 3.795 1.00 0.00 H new ATOM 0 HG LEU A 406 13.292 6.257 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.548 8.377 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.821 8.621 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 406 14.013 8.635 3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.662 6.262 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.171 6.438 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.750 4.962 2.854 1.00 0.00 H new ATOM 1445 N LEU A 407 11.116 5.129 0.711 1.00 0.00 N ATOM 1446 CA LEU A 407 10.933 3.967 -0.151 1.00 0.00 C ATOM 1447 C LEU A 407 12.046 2.946 0.066 1.00 0.00 C ATOM 1448 O LEU A 407 13.087 2.997 -0.591 1.00 0.00 O ATOM 1449 CB LEU A 407 10.899 4.397 -1.619 1.00 0.00 C ATOM 1450 CG LEU A 407 9.754 5.327 -2.020 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.841 5.675 -3.498 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.411 4.688 -1.698 1.00 0.00 C ATOM 0 H LEU A 407 11.505 5.946 0.240 1.00 0.00 H new ATOM 0 HA LEU A 407 9.982 3.500 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.841 4.892 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.847 3.501 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 407 9.842 6.249 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 407 9.018 6.338 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.789 6.175 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.779 4.762 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.607 5.364 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.314 3.750 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.349 4.491 -0.628 1.00 0.00 H new ATOM 1464 N LEU A 408 11.819 2.019 0.990 1.00 0.00 N ATOM 1465 CA LEU A 408 12.802 0.985 1.293 1.00 0.00 C ATOM 1466 C LEU A 408 13.170 0.199 0.038 1.00 0.00 C ATOM 1467 O LEU A 408 12.376 0.062 -0.893 1.00 0.00 O ATOM 1468 CB LEU A 408 12.258 0.035 2.362 1.00 0.00 C ATOM 1469 CG LEU A 408 12.087 0.626 3.761 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.493 -0.405 4.708 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.420 1.135 4.292 1.00 0.00 C ATOM 0 H LEU A 408 10.963 1.962 1.542 1.00 0.00 H new ATOM 0 HA LEU A 408 13.701 1.472 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.291 -0.341 2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.927 -0.823 2.431 1.00 0.00 H new ATOM 0 HG LEU A 408 11.398 1.469 3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.379 0.034 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.518 -0.721 4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.156 -1.268 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.279 1.552 5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.131 0.310 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.806 1.907 3.627 1.00 0.00 H new ATOM 1483 N PRO A 409 14.402 -0.331 0.012 1.00 0.00 N ATOM 1484 CA PRO A 409 14.902 -1.114 -1.122 1.00 0.00 C ATOM 1485 C PRO A 409 14.211 -2.468 -1.242 1.00 0.00 C ATOM 1486 O PRO A 409 14.452 -3.372 -0.442 1.00 0.00 O ATOM 1487 CB PRO A 409 16.387 -1.298 -0.798 1.00 0.00 C ATOM 1488 CG PRO A 409 16.467 -1.188 0.686 1.00 0.00 C ATOM 1489 CD PRO A 409 15.401 -0.207 1.086 1.00 0.00 C ATOM 0 HA PRO A 409 14.717 -0.616 -2.074 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.751 -2.266 -1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.996 -0.536 -1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.303 -2.157 1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.452 -0.843 0.999 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.976 -0.450 2.060 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.794 0.807 1.154 1.00 0.00 H new ATOM 1497 N VAL A 410 13.350 -2.601 -2.246 1.00 0.00 N ATOM 1498 CA VAL A 410 12.625 -3.846 -2.471 1.00 0.00 C ATOM 1499 C VAL A 410 13.582 -5.028 -2.579 1.00 0.00 C ATOM 1500 O VAL A 410 13.181 -6.180 -2.419 1.00 0.00 O ATOM 1501 CB VAL A 410 11.769 -3.773 -3.750 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.708 -2.691 -3.622 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.650 -3.527 -4.966 1.00 0.00 C ATOM 0 H VAL A 410 13.138 -1.862 -2.916 1.00 0.00 H new ATOM 0 HA VAL A 410 11.970 -3.991 -1.612 1.00 0.00 H new ATOM 0 HB VAL A 410 11.263 -4.729 -3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.114 -2.655 -4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.059 -2.916 -2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.190 -1.726 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.030 -3.478 -5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.185 -2.585 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.368 -4.341 -5.066 1.00 0.00 H new ATOM 1513 N ALA A 411 14.849 -4.733 -2.849 1.00 0.00 N ATOM 1514 CA ALA A 411 15.864 -5.771 -2.976 1.00 0.00 C ATOM 1515 C ALA A 411 15.963 -6.601 -1.701 1.00 0.00 C ATOM 1516 O ALA A 411 16.560 -7.677 -1.695 1.00 0.00 O ATOM 1517 CB ALA A 411 17.213 -5.152 -3.311 1.00 0.00 C ATOM 0 H ALA A 411 15.197 -3.784 -2.984 1.00 0.00 H new ATOM 0 HA ALA A 411 15.569 -6.435 -3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.962 -5.939 -3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.140 -4.609 -4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.505 -4.464 -2.517 1.00 0.00 H new ATOM 1523 N GLU A 412 15.374 -6.093 -0.622 1.00 0.00 N ATOM 1524 CA GLU A 412 15.398 -6.788 0.659 1.00 0.00 C ATOM 1525 C GLU A 412 14.100 -7.559 0.884 1.00 0.00 C ATOM 1526 O GLU A 412 14.030 -8.442 1.740 1.00 0.00 O ATOM 1527 CB GLU A 412 15.617 -5.793 1.800 1.00 0.00 C ATOM 1528 CG GLU A 412 17.041 -5.269 1.886 1.00 0.00 C ATOM 1529 CD GLU A 412 17.397 -4.772 3.274 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.470 -4.414 4.031 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.601 -4.740 3.603 1.00 0.00 O ATOM 0 H GLU A 412 14.875 -5.203 -0.610 1.00 0.00 H new ATOM 0 HA GLU A 412 16.224 -7.499 0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.936 -4.951 1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.358 -6.273 2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.733 -6.060 1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.170 -4.458 1.170 1.00 0.00 H new ATOM 1538 N TYR A 413 13.075 -7.218 0.111 1.00 0.00 N ATOM 1539 CA TYR A 413 11.779 -7.875 0.228 1.00 0.00 C ATOM 1540 C TYR A 413 11.450 -8.659 -1.039 1.00 0.00 C ATOM 1541 O TYR A 413 10.282 -8.845 -1.383 1.00 0.00 O ATOM 1542 CB TYR A 413 10.683 -6.843 0.501 1.00 0.00 C ATOM 1543 CG TYR A 413 10.724 -6.274 1.901 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.634 -5.281 2.242 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.853 -6.729 2.883 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.675 -4.758 3.520 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.886 -6.211 4.163 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.798 -5.226 4.477 1.00 0.00 C ATOM 1549 OH TYR A 413 10.835 -4.709 5.752 1.00 0.00 O ATOM 0 H TYR A 413 13.117 -6.491 -0.603 1.00 0.00 H new ATOM 0 HA TYR A 413 11.828 -8.573 1.064 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.776 -6.028 -0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.710 -7.305 0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.321 -4.912 1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.138 -7.501 2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.389 -3.987 3.769 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.201 -6.576 4.914 1.00 0.00 H new ATOM 0 HH TYR A 413 10.608 -3.756 5.725 1.00 0.00 H new ATOM 1559 N PHE A 414 12.489 -9.117 -1.730 1.00 0.00 N ATOM 1560 CA PHE A 414 12.312 -9.881 -2.959 1.00 0.00 C ATOM 1561 C PHE A 414 12.650 -11.353 -2.738 1.00 0.00 C ATOM 1562 O PHE A 414 13.647 -11.681 -2.097 1.00 0.00 O ATOM 1563 CB PHE A 414 13.190 -9.307 -4.073 1.00 0.00 C ATOM 1564 CG PHE A 414 13.248 -10.173 -5.298 1.00 0.00 C ATOM 1565 CD1 PHE A 414 14.150 -11.222 -5.379 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.401 -9.938 -6.369 1.00 0.00 C ATOM 1567 CE1 PHE A 414 14.205 -12.022 -6.506 1.00 0.00 C ATOM 1568 CE2 PHE A 414 12.452 -10.735 -7.498 1.00 0.00 C ATOM 1569 CZ PHE A 414 13.356 -11.777 -7.567 1.00 0.00 C ATOM 0 H PHE A 414 13.462 -8.972 -1.460 1.00 0.00 H new ATOM 0 HA PHE A 414 11.266 -9.807 -3.255 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.813 -8.323 -4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.201 -9.164 -3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 414 14.818 -11.417 -4.553 1.00 0.00 H new ATOM 0 HD2 PHE A 414 11.693 -9.124 -6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 414 14.911 -12.837 -6.556 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.785 -10.543 -8.326 1.00 0.00 H new ATOM 0 HZ PHE A 414 13.399 -12.399 -8.449 1.00 0.00 H new TER 1579 PHE A 414