USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 559 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 Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot -77:sc= 0.0528 USER MOD Single : A 416 SER OG : rot 180:sc= 0.0299 USER MOD Single : A 421 SER OG : rot 69:sc= 0.0992 USER MOD Single : A 423 MET CE :methyl -165:sc= -0.0757 (180deg=-0.327) USER MOD Single : A 433 MET CE :methyl -157:sc= -0.0372 (180deg=-0.921) USER MOD Single : A 434 THR OG1 : rot 69:sc= 1.24 USER MOD Single : A 436 GLN : amide:sc= 0.326 X(o=0.33,f=0) USER MOD Single : A 439 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0.0011) USER MOD Single : A 444 GLN : amide:sc=-2.12e-05 X(o=-2.1e-05,f=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HD1:sc= -0.887 K(o=-0.89,f=-0.25) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 464 GLN : amide:sc= 0.538 K(o=0.54,f=-5!) USER MOD Single : A 467 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 477 HIS : no HD1:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0.00143 USER MOD Single : A 484 GLN : amide:sc= 0.241 X(o=0.24,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 22.614 -15.490 -16.227 1.00 25.00 N ATOM 2 CA GLY A 411 22.630 -15.880 -14.779 1.00 25.00 C ATOM 3 C GLY A 411 21.728 -14.977 -13.972 1.00 25.00 C ATOM 4 O GLY A 411 21.343 -15.204 -12.850 1.00 25.00 O ATOM 0 HA2 GLY A 411 22.306 -16.915 -14.673 1.00 25.00 H new ATOM 0 HA3 GLY A 411 23.648 -15.824 -14.394 1.00 25.00 H new ATOM 10 N SER A 412 21.378 -13.880 -14.641 1.00 25.00 N ATOM 11 CA SER A 412 20.527 -12.825 -14.081 1.00 25.00 C ATOM 12 C SER A 412 19.061 -13.238 -14.049 1.00 25.00 C ATOM 13 O SER A 412 18.246 -12.596 -13.394 1.00 25.00 O ATOM 14 CB SER A 412 20.658 -11.567 -14.936 1.00 25.00 C ATOM 15 OG SER A 412 20.248 -11.839 -16.269 1.00 25.00 O ATOM 0 H SER A 412 21.679 -13.694 -15.598 1.00 25.00 H new ATOM 0 HA SER A 412 20.856 -12.640 -13.058 1.00 25.00 H new ATOM 0 HB2 SER A 412 20.049 -10.767 -14.516 1.00 25.00 H new ATOM 0 HB3 SER A 412 21.691 -11.219 -14.929 1.00 25.00 H new ATOM 0 HG SER A 412 20.334 -11.026 -16.810 1.00 25.00 H new ATOM 21 N ARG A 413 18.745 -14.306 -14.779 1.00 25.00 N ATOM 22 CA ARG A 413 17.375 -14.836 -14.919 1.00 25.00 C ATOM 23 C ARG A 413 16.420 -13.789 -15.514 1.00 25.00 C ATOM 24 O ARG A 413 15.207 -13.863 -15.346 1.00 25.00 O ATOM 25 CB ARG A 413 16.852 -15.363 -13.570 1.00 25.00 C ATOM 26 CG ARG A 413 15.788 -16.454 -13.702 1.00 25.00 C ATOM 27 CD ARG A 413 15.098 -16.707 -12.376 1.00 25.00 C ATOM 28 NE ARG A 413 13.999 -17.675 -12.528 1.00 25.00 N ATOM 29 CZ ARG A 413 13.145 -18.023 -11.572 1.00 25.00 C ATOM 30 NH1 ARG A 413 13.206 -17.521 -10.362 1.00 25.00 N ATOM 31 NH2 ARG A 413 12.207 -18.887 -11.842 1.00 25.00 N ATOM 0 H ARG A 413 19.439 -14.841 -15.301 1.00 25.00 H new ATOM 0 HA ARG A 413 17.414 -15.672 -15.618 1.00 25.00 H new ATOM 0 HB2 ARG A 413 17.691 -15.755 -12.994 1.00 25.00 H new ATOM 0 HB3 ARG A 413 16.436 -14.531 -13.002 1.00 25.00 H new ATOM 0 HG2 ARG A 413 15.051 -16.159 -14.449 1.00 25.00 H new ATOM 0 HG3 ARG A 413 16.250 -17.375 -14.057 1.00 25.00 H new ATOM 0 HD2 ARG A 413 15.821 -17.083 -11.652 1.00 25.00 H new ATOM 0 HD3 ARG A 413 14.709 -15.769 -11.980 1.00 25.00 H new ATOM 0 HE ARG A 413 13.884 -18.114 -13.442 1.00 25.00 H new ATOM 0 HH11 ARG A 413 13.927 -16.839 -10.129 1.00 25.00 H new ATOM 0 HH12 ARG A 413 12.532 -17.813 -9.654 1.00 25.00 H new ATOM 0 HH21 ARG A 413 12.136 -19.287 -12.778 1.00 25.00 H new ATOM 0 HH22 ARG A 413 11.544 -19.163 -11.118 1.00 25.00 H new ATOM 45 N SER A 414 16.982 -12.821 -16.219 1.00 25.00 N ATOM 46 CA SER A 414 16.186 -11.813 -16.906 1.00 25.00 C ATOM 47 C SER A 414 15.809 -12.401 -18.249 1.00 25.00 C ATOM 48 O SER A 414 16.538 -13.238 -18.781 1.00 25.00 O ATOM 49 CB SER A 414 17.004 -10.537 -17.122 1.00 25.00 C ATOM 50 OG SER A 414 16.258 -9.561 -17.833 1.00 25.00 O ATOM 0 H SER A 414 17.990 -12.710 -16.332 1.00 25.00 H new ATOM 0 HA SER A 414 15.307 -11.552 -16.317 1.00 25.00 H new ATOM 0 HB2 SER A 414 17.311 -10.132 -16.158 1.00 25.00 H new ATOM 0 HB3 SER A 414 17.914 -10.775 -17.673 1.00 25.00 H new ATOM 0 HG SER A 414 16.234 -9.796 -18.784 1.00 25.00 H new ATOM 56 N PHE A 415 14.693 -11.956 -18.803 1.00 25.00 N ATOM 57 CA PHE A 415 14.285 -12.381 -20.134 1.00 25.00 C ATOM 58 C PHE A 415 15.264 -11.748 -21.116 1.00 25.00 C ATOM 59 O PHE A 415 15.839 -10.684 -20.839 1.00 25.00 O ATOM 60 CB PHE A 415 12.852 -11.911 -20.435 1.00 25.00 C ATOM 61 CG PHE A 415 12.658 -10.418 -20.280 1.00 25.00 C ATOM 62 CD1 PHE A 415 12.873 -9.547 -21.368 1.00 25.00 C ATOM 63 CD2 PHE A 415 12.259 -9.874 -19.042 1.00 25.00 C ATOM 64 CE1 PHE A 415 12.712 -8.147 -21.218 1.00 25.00 C ATOM 65 CE2 PHE A 415 12.088 -8.476 -18.885 1.00 25.00 C ATOM 66 CZ PHE A 415 12.320 -7.613 -19.975 1.00 25.00 C ATOM 0 H PHE A 415 14.053 -11.301 -18.353 1.00 25.00 H new ATOM 0 HA PHE A 415 14.295 -13.468 -20.214 1.00 25.00 H new ATOM 0 HB2 PHE A 415 12.591 -12.199 -21.453 1.00 25.00 H new ATOM 0 HB3 PHE A 415 12.161 -12.430 -19.770 1.00 25.00 H new ATOM 0 HD1 PHE A 415 13.164 -9.951 -22.326 1.00 25.00 H new ATOM 0 HD2 PHE A 415 12.082 -10.531 -18.203 1.00 25.00 H new ATOM 0 HE1 PHE A 415 12.890 -7.490 -22.056 1.00 25.00 H new ATOM 0 HE2 PHE A 415 11.780 -8.072 -17.932 1.00 25.00 H new ATOM 0 HZ PHE A 415 12.198 -6.546 -19.858 1.00 25.00 H new ATOM 76 N SER A 416 15.458 -12.390 -22.253 1.00 25.00 N ATOM 77 CA SER A 416 16.312 -11.850 -23.296 1.00 25.00 C ATOM 78 C SER A 416 15.483 -10.902 -24.115 1.00 25.00 C ATOM 79 O SER A 416 14.283 -11.062 -24.277 1.00 25.00 O ATOM 80 CB SER A 416 16.846 -12.961 -24.197 1.00 25.00 C ATOM 81 OG SER A 416 17.649 -12.434 -25.245 1.00 25.00 O ATOM 0 H SER A 416 15.034 -13.290 -22.479 1.00 25.00 H new ATOM 0 HA SER A 416 17.166 -11.344 -22.845 1.00 25.00 H new ATOM 0 HB2 SER A 416 17.433 -13.663 -23.604 1.00 25.00 H new ATOM 0 HB3 SER A 416 16.012 -13.521 -24.621 1.00 25.00 H new ATOM 0 HG SER A 416 17.979 -13.168 -25.805 1.00 25.00 H new ATOM 87 N LEU A 417 16.153 -9.906 -24.646 1.00 25.00 N ATOM 88 CA LEU A 417 15.512 -8.886 -25.448 1.00 25.00 C ATOM 89 C LEU A 417 15.079 -9.483 -26.782 1.00 25.00 C ATOM 90 O LEU A 417 14.199 -8.958 -27.444 1.00 25.00 O ATOM 91 CB LEU A 417 16.504 -7.750 -25.648 1.00 25.00 C ATOM 92 CG LEU A 417 16.590 -6.690 -24.525 1.00 25.00 C ATOM 93 CD1 LEU A 417 15.371 -5.762 -24.591 1.00 25.00 C ATOM 94 CD2 LEU A 417 16.720 -7.251 -23.097 1.00 25.00 C ATOM 0 H LEU A 417 17.159 -9.778 -24.535 1.00 25.00 H new ATOM 0 HA LEU A 417 14.621 -8.502 -24.951 1.00 25.00 H new ATOM 0 HB2 LEU A 417 17.495 -8.184 -25.781 1.00 25.00 H new ATOM 0 HB3 LEU A 417 16.252 -7.240 -26.578 1.00 25.00 H new ATOM 0 HG LEU A 417 17.518 -6.151 -24.717 1.00 25.00 H new ATOM 0 HD11 LEU A 417 15.437 -5.018 -23.798 1.00 25.00 H new ATOM 0 HD12 LEU A 417 15.348 -5.260 -25.558 1.00 25.00 H new ATOM 0 HD13 LEU A 417 14.461 -6.348 -24.464 1.00 25.00 H new ATOM 0 HD21 LEU A 417 16.773 -6.427 -22.386 1.00 25.00 H new ATOM 0 HD22 LEU A 417 15.853 -7.872 -22.870 1.00 25.00 H new ATOM 0 HD23 LEU A 417 17.626 -7.852 -23.023 1.00 25.00 H new ATOM 106 N GLY A 418 15.691 -10.598 -27.159 1.00 25.00 N ATOM 107 CA GLY A 418 15.305 -11.275 -28.387 1.00 25.00 C ATOM 108 C GLY A 418 13.912 -11.859 -28.256 1.00 25.00 C ATOM 109 O GLY A 418 13.168 -11.905 -29.220 1.00 25.00 O ATOM 0 H GLY A 418 16.446 -11.047 -26.640 1.00 25.00 H new ATOM 0 HA2 GLY A 418 15.335 -10.574 -29.221 1.00 25.00 H new ATOM 0 HA3 GLY A 418 16.018 -12.068 -28.612 1.00 25.00 H new ATOM 113 N GLU A 419 13.551 -12.283 -27.051 1.00 25.00 N ATOM 114 CA GLU A 419 12.226 -12.857 -26.808 1.00 25.00 C ATOM 115 C GLU A 419 11.182 -11.774 -27.024 1.00 25.00 C ATOM 116 O GLU A 419 10.105 -12.034 -27.522 1.00 25.00 O ATOM 117 CB GLU A 419 12.115 -13.375 -25.366 1.00 25.00 C ATOM 118 CG GLU A 419 13.070 -14.516 -25.031 1.00 25.00 C ATOM 119 CD GLU A 419 13.151 -14.777 -23.530 1.00 25.00 C ATOM 120 OE1 GLU A 419 12.105 -14.941 -22.875 1.00 25.00 O ATOM 121 OE2 GLU A 419 14.288 -14.806 -23.000 1.00 25.00 O ATOM 0 H GLU A 419 14.152 -12.242 -26.228 1.00 25.00 H new ATOM 0 HA GLU A 419 12.068 -13.690 -27.493 1.00 25.00 H new ATOM 0 HB2 GLU A 419 12.301 -12.548 -24.681 1.00 25.00 H new ATOM 0 HB3 GLU A 419 11.093 -13.710 -25.191 1.00 25.00 H new ATOM 0 HG2 GLU A 419 12.742 -15.423 -25.539 1.00 25.00 H new ATOM 0 HG3 GLU A 419 14.064 -14.279 -25.411 1.00 25.00 H new ATOM 128 N VAL A 420 11.523 -10.549 -26.651 1.00 25.00 N ATOM 129 CA VAL A 420 10.609 -9.417 -26.793 1.00 25.00 C ATOM 130 C VAL A 420 10.462 -9.042 -28.270 1.00 25.00 C ATOM 131 O VAL A 420 9.386 -8.665 -28.726 1.00 25.00 O ATOM 132 CB VAL A 420 11.118 -8.193 -25.978 1.00 25.00 C ATOM 133 CG1 VAL A 420 10.074 -7.075 -25.957 1.00 25.00 C ATOM 134 CG2 VAL A 420 11.433 -8.614 -24.534 1.00 25.00 C ATOM 0 H VAL A 420 12.428 -10.310 -26.246 1.00 25.00 H new ATOM 0 HA VAL A 420 9.635 -9.710 -26.402 1.00 25.00 H new ATOM 0 HB VAL A 420 12.022 -7.822 -26.461 1.00 25.00 H new ATOM 0 HG11 VAL A 420 10.455 -6.232 -25.381 1.00 25.00 H new ATOM 0 HG12 VAL A 420 9.865 -6.753 -26.977 1.00 25.00 H new ATOM 0 HG13 VAL A 420 9.156 -7.443 -25.498 1.00 25.00 H new ATOM 0 HG21 VAL A 420 11.788 -7.750 -23.972 1.00 25.00 H new ATOM 0 HG22 VAL A 420 10.531 -9.006 -24.064 1.00 25.00 H new ATOM 0 HG23 VAL A 420 12.203 -9.385 -24.540 1.00 25.00 H new ATOM 144 N SER A 421 11.543 -9.162 -29.027 1.00 25.00 N ATOM 145 CA SER A 421 11.491 -8.878 -30.460 1.00 25.00 C ATOM 146 C SER A 421 10.591 -9.887 -31.159 1.00 25.00 C ATOM 147 O SER A 421 9.808 -9.533 -32.040 1.00 25.00 O ATOM 148 CB SER A 421 12.886 -8.961 -31.069 1.00 25.00 C ATOM 149 OG SER A 421 13.756 -8.010 -30.476 1.00 25.00 O ATOM 0 H SER A 421 12.458 -9.450 -28.681 1.00 25.00 H new ATOM 0 HA SER A 421 11.094 -7.872 -30.594 1.00 25.00 H new ATOM 0 HB2 SER A 421 13.289 -9.964 -30.930 1.00 25.00 H new ATOM 0 HB3 SER A 421 12.829 -8.787 -32.143 1.00 25.00 H new ATOM 0 HG SER A 421 13.935 -8.265 -29.547 1.00 25.00 H new ATOM 155 N ASP A 422 10.698 -11.142 -30.752 1.00 25.00 N ATOM 156 CA ASP A 422 9.882 -12.203 -31.333 1.00 25.00 C ATOM 157 C ASP A 422 8.435 -12.030 -30.889 1.00 25.00 C ATOM 158 O ASP A 422 7.512 -12.286 -31.647 1.00 25.00 O ATOM 159 CB ASP A 422 10.398 -13.581 -30.899 1.00 25.00 C ATOM 160 CG ASP A 422 11.749 -13.930 -31.521 1.00 25.00 C ATOM 161 OD1 ASP A 422 12.114 -13.339 -32.562 1.00 25.00 O ATOM 162 OD2 ASP A 422 12.444 -14.812 -30.966 1.00 25.00 O ATOM 0 H ASP A 422 11.340 -11.453 -30.023 1.00 25.00 H new ATOM 0 HA ASP A 422 9.943 -12.139 -32.419 1.00 25.00 H new ATOM 0 HB2 ASP A 422 10.486 -13.605 -29.813 1.00 25.00 H new ATOM 0 HB3 ASP A 422 9.668 -14.341 -31.177 1.00 25.00 H new ATOM 167 N MET A 423 8.243 -11.580 -29.659 1.00 25.00 N ATOM 168 CA MET A 423 6.904 -11.372 -29.092 1.00 25.00 C ATOM 169 C MET A 423 6.117 -10.364 -29.917 1.00 25.00 C ATOM 170 O MET A 423 4.933 -10.545 -30.169 1.00 25.00 O ATOM 171 CB MET A 423 7.034 -10.867 -27.650 1.00 25.00 C ATOM 172 CG MET A 423 5.742 -10.809 -26.857 1.00 25.00 C ATOM 173 SD MET A 423 6.021 -10.052 -25.219 1.00 25.00 S ATOM 174 CE MET A 423 7.182 -11.212 -24.429 1.00 25.00 C ATOM 0 H MET A 423 9.004 -11.347 -29.021 1.00 25.00 H new ATOM 0 HA MET A 423 6.369 -12.321 -29.106 1.00 25.00 H new ATOM 0 HB2 MET A 423 7.736 -11.511 -27.120 1.00 25.00 H new ATOM 0 HB3 MET A 423 7.471 -9.869 -27.672 1.00 25.00 H new ATOM 0 HG2 MET A 423 4.998 -10.233 -27.407 1.00 25.00 H new ATOM 0 HG3 MET A 423 5.340 -11.815 -26.734 1.00 25.00 H new ATOM 0 HE1 MET A 423 7.220 -11.015 -23.358 1.00 25.00 H new ATOM 0 HE2 MET A 423 6.846 -12.235 -24.599 1.00 25.00 H new ATOM 0 HE3 MET A 423 8.176 -11.081 -24.858 1.00 25.00 H new ATOM 184 N ALA A 424 6.790 -9.311 -30.355 1.00 25.00 N ATOM 185 CA ALA A 424 6.146 -8.274 -31.156 1.00 25.00 C ATOM 186 C ALA A 424 5.654 -8.862 -32.485 1.00 25.00 C ATOM 187 O ALA A 424 4.623 -8.450 -33.024 1.00 25.00 O ATOM 188 CB ALA A 424 7.133 -7.128 -31.406 1.00 25.00 C ATOM 0 H ALA A 424 7.780 -9.149 -30.171 1.00 25.00 H new ATOM 0 HA ALA A 424 5.284 -7.884 -30.614 1.00 25.00 H new ATOM 0 HB1 ALA A 424 6.650 -6.355 -32.004 1.00 25.00 H new ATOM 0 HB2 ALA A 424 7.448 -6.705 -30.452 1.00 25.00 H new ATOM 0 HB3 ALA A 424 8.004 -7.508 -31.940 1.00 25.00 H new ATOM 194 N ALA A 425 6.390 -9.834 -33.007 1.00 25.00 N ATOM 195 CA ALA A 425 6.000 -10.491 -34.245 1.00 25.00 C ATOM 196 C ALA A 425 4.775 -11.379 -33.997 1.00 25.00 C ATOM 197 O ALA A 425 3.899 -11.468 -34.850 1.00 25.00 O ATOM 198 CB ALA A 425 7.169 -11.317 -34.806 1.00 25.00 C ATOM 0 H ALA A 425 7.255 -10.183 -32.595 1.00 25.00 H new ATOM 0 HA ALA A 425 5.738 -9.733 -34.983 1.00 25.00 H new ATOM 0 HB1 ALA A 425 6.860 -11.802 -35.732 1.00 25.00 H new ATOM 0 HB2 ALA A 425 8.016 -10.660 -35.005 1.00 25.00 H new ATOM 0 HB3 ALA A 425 7.461 -12.075 -34.079 1.00 25.00 H new ATOM 204 N VAL A 426 4.708 -12.019 -32.834 1.00 25.00 N ATOM 205 CA VAL A 426 3.563 -12.866 -32.484 1.00 25.00 C ATOM 206 C VAL A 426 2.310 -12.008 -32.378 1.00 25.00 C ATOM 207 O VAL A 426 1.266 -12.372 -32.914 1.00 25.00 O ATOM 208 CB VAL A 426 3.781 -13.609 -31.126 1.00 25.00 C ATOM 209 CG1 VAL A 426 2.553 -14.442 -30.754 1.00 25.00 C ATOM 210 CG2 VAL A 426 5.004 -14.521 -31.206 1.00 25.00 C ATOM 0 H VAL A 426 5.430 -11.970 -32.115 1.00 25.00 H new ATOM 0 HA VAL A 426 3.454 -13.614 -33.270 1.00 25.00 H new ATOM 0 HB VAL A 426 3.942 -12.853 -30.357 1.00 25.00 H new ATOM 0 HG11 VAL A 426 2.731 -14.949 -29.805 1.00 25.00 H new ATOM 0 HG12 VAL A 426 1.685 -13.789 -30.660 1.00 25.00 H new ATOM 0 HG13 VAL A 426 2.367 -15.183 -31.532 1.00 25.00 H new ATOM 0 HG21 VAL A 426 5.141 -15.030 -30.252 1.00 25.00 H new ATOM 0 HG22 VAL A 426 4.856 -15.260 -31.994 1.00 25.00 H new ATOM 0 HG23 VAL A 426 5.889 -13.925 -31.429 1.00 25.00 H new ATOM 220 N GLU A 427 2.419 -10.871 -31.705 1.00 25.00 N ATOM 221 CA GLU A 427 1.284 -9.964 -31.539 1.00 25.00 C ATOM 222 C GLU A 427 0.746 -9.538 -32.902 1.00 25.00 C ATOM 223 O GLU A 427 -0.456 -9.574 -33.154 1.00 25.00 O ATOM 224 CB GLU A 427 1.715 -8.712 -30.768 1.00 25.00 C ATOM 225 CG GLU A 427 1.996 -8.933 -29.287 1.00 25.00 C ATOM 226 CD GLU A 427 2.482 -7.656 -28.606 1.00 25.00 C ATOM 227 OE1 GLU A 427 1.724 -6.658 -28.588 1.00 25.00 O ATOM 228 OE2 GLU A 427 3.627 -7.643 -28.099 1.00 25.00 O ATOM 0 H GLU A 427 3.281 -10.552 -31.264 1.00 25.00 H new ATOM 0 HA GLU A 427 0.507 -10.489 -30.984 1.00 25.00 H new ATOM 0 HB2 GLU A 427 2.612 -8.306 -31.236 1.00 25.00 H new ATOM 0 HB3 GLU A 427 0.935 -7.957 -30.866 1.00 25.00 H new ATOM 0 HG2 GLU A 427 1.090 -9.286 -28.794 1.00 25.00 H new ATOM 0 HG3 GLU A 427 2.747 -9.715 -29.172 1.00 25.00 H new ATOM 235 N ALA A 428 1.641 -9.142 -33.794 1.00 25.00 N ATOM 236 CA ALA A 428 1.233 -8.712 -35.125 1.00 25.00 C ATOM 237 C ALA A 428 0.593 -9.874 -35.894 1.00 25.00 C ATOM 238 O ALA A 428 -0.399 -9.690 -36.613 1.00 25.00 O ATOM 239 CB ALA A 428 2.445 -8.165 -35.889 1.00 25.00 C ATOM 0 H ALA A 428 2.646 -9.109 -33.624 1.00 25.00 H new ATOM 0 HA ALA A 428 0.490 -7.920 -35.027 1.00 25.00 H new ATOM 0 HB1 ALA A 428 2.134 -7.845 -36.883 1.00 25.00 H new ATOM 0 HB2 ALA A 428 2.863 -7.316 -35.349 1.00 25.00 H new ATOM 0 HB3 ALA A 428 3.201 -8.945 -35.979 1.00 25.00 H new ATOM 245 N ALA A 429 1.171 -11.059 -35.749 1.00 25.00 N ATOM 246 CA ALA A 429 0.695 -12.239 -36.454 1.00 25.00 C ATOM 247 C ALA A 429 -0.703 -12.649 -36.004 1.00 25.00 C ATOM 248 O ALA A 429 -1.554 -12.936 -36.837 1.00 25.00 O ATOM 249 CB ALA A 429 1.673 -13.401 -36.250 1.00 25.00 C ATOM 0 H ALA A 429 1.975 -11.228 -35.145 1.00 25.00 H new ATOM 0 HA ALA A 429 0.639 -11.988 -37.513 1.00 25.00 H new ATOM 0 HB1 ALA A 429 1.309 -14.280 -36.781 1.00 25.00 H new ATOM 0 HB2 ALA A 429 2.654 -13.123 -36.637 1.00 25.00 H new ATOM 0 HB3 ALA A 429 1.753 -13.627 -35.187 1.00 25.00 H new ATOM 255 N GLU A 430 -0.959 -12.695 -34.705 1.00 25.00 N ATOM 256 CA GLU A 430 -2.277 -13.123 -34.240 1.00 25.00 C ATOM 257 C GLU A 430 -3.329 -12.079 -34.596 1.00 25.00 C ATOM 258 O GLU A 430 -4.466 -12.428 -34.930 1.00 25.00 O ATOM 259 CB GLU A 430 -2.286 -13.459 -32.739 1.00 25.00 C ATOM 260 CG GLU A 430 -2.045 -12.295 -31.791 1.00 25.00 C ATOM 261 CD GLU A 430 -2.071 -12.742 -30.338 1.00 25.00 C ATOM 262 OE1 GLU A 430 -1.030 -12.637 -29.655 1.00 25.00 O ATOM 263 OE2 GLU A 430 -3.140 -13.209 -29.879 1.00 25.00 O ATOM 0 H GLU A 430 -0.296 -12.450 -33.970 1.00 25.00 H new ATOM 0 HA GLU A 430 -2.528 -14.049 -34.757 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -3.249 -13.907 -32.494 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -1.525 -14.217 -32.553 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -1.081 -11.837 -32.014 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -2.806 -11.531 -31.951 1.00 25.00 H new ATOM 270 N LEU A 431 -2.960 -10.805 -34.563 1.00 25.00 N ATOM 271 CA LEU A 431 -3.896 -9.751 -34.932 1.00 25.00 C ATOM 272 C LEU A 431 -4.288 -9.899 -36.393 1.00 25.00 C ATOM 273 O LEU A 431 -5.468 -9.791 -36.738 1.00 25.00 O ATOM 274 CB LEU A 431 -3.280 -8.367 -34.696 1.00 25.00 C ATOM 275 CG LEU A 431 -3.223 -7.898 -33.231 1.00 25.00 C ATOM 276 CD1 LEU A 431 -2.346 -6.651 -33.128 1.00 25.00 C ATOM 277 CD2 LEU A 431 -4.624 -7.591 -32.682 1.00 25.00 C ATOM 0 H LEU A 431 -2.033 -10.479 -34.289 1.00 25.00 H new ATOM 0 HA LEU A 431 -4.784 -9.844 -34.306 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -2.266 -8.369 -35.097 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -3.848 -7.635 -35.270 1.00 25.00 H new ATOM 0 HG LEU A 431 -2.797 -8.704 -32.634 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -2.306 -6.319 -32.091 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -1.339 -6.885 -33.473 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -2.767 -5.858 -33.747 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -4.545 -7.263 -31.646 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -5.084 -6.803 -33.278 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -5.239 -8.489 -32.732 1.00 25.00 H new ATOM 289 N GLU A 432 -3.328 -10.146 -37.274 1.00 25.00 N ATOM 290 CA GLU A 432 -3.680 -10.328 -38.676 1.00 25.00 C ATOM 291 C GLU A 432 -4.347 -11.665 -38.959 1.00 25.00 C ATOM 292 O GLU A 432 -5.204 -11.740 -39.836 1.00 25.00 O ATOM 293 CB GLU A 432 -2.524 -10.044 -39.632 1.00 25.00 C ATOM 294 CG GLU A 432 -1.427 -11.068 -39.752 1.00 25.00 C ATOM 295 CD GLU A 432 -0.439 -10.657 -40.840 1.00 25.00 C ATOM 296 OE1 GLU A 432 -0.631 -9.558 -41.431 1.00 25.00 O ATOM 297 OE2 GLU A 432 0.508 -11.416 -41.119 1.00 25.00 O ATOM 0 H GLU A 432 -2.335 -10.223 -37.056 1.00 25.00 H new ATOM 0 HA GLU A 432 -4.432 -9.565 -38.877 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -2.945 -9.890 -40.626 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -2.067 -9.102 -39.330 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -0.908 -11.169 -38.799 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -1.854 -12.043 -39.988 1.00 25.00 H new ATOM 304 N MET A 433 -3.996 -12.715 -38.228 1.00 25.00 N ATOM 305 CA MET A 433 -4.645 -14.011 -38.422 1.00 25.00 C ATOM 306 C MET A 433 -6.107 -13.913 -38.033 1.00 25.00 C ATOM 307 O MET A 433 -6.954 -14.552 -38.650 1.00 25.00 O ATOM 308 CB MET A 433 -3.970 -15.118 -37.611 1.00 25.00 C ATOM 309 CG MET A 433 -2.769 -15.718 -38.318 1.00 25.00 C ATOM 310 SD MET A 433 -2.085 -17.158 -37.455 1.00 25.00 S ATOM 311 CE MET A 433 -1.292 -16.403 -36.021 1.00 25.00 C ATOM 0 H MET A 433 -3.277 -12.700 -37.505 1.00 25.00 H new ATOM 0 HA MET A 433 -4.554 -14.271 -39.477 1.00 25.00 H new ATOM 0 HB2 MET A 433 -3.655 -14.716 -36.648 1.00 25.00 H new ATOM 0 HB3 MET A 433 -4.695 -15.905 -37.406 1.00 25.00 H new ATOM 0 HG2 MET A 433 -3.057 -16.010 -39.328 1.00 25.00 H new ATOM 0 HG3 MET A 433 -1.994 -14.958 -38.415 1.00 25.00 H new ATOM 0 HE1 MET A 433 -0.516 -17.068 -35.642 1.00 25.00 H new ATOM 0 HE2 MET A 433 -0.845 -15.452 -36.311 1.00 25.00 H new ATOM 0 HE3 MET A 433 -2.035 -16.232 -35.242 1.00 25.00 H new ATOM 321 N THR A 434 -6.411 -13.096 -37.033 1.00 25.00 N ATOM 322 CA THR A 434 -7.800 -12.858 -36.634 1.00 25.00 C ATOM 323 C THR A 434 -8.573 -12.283 -37.825 1.00 25.00 C ATOM 324 O THR A 434 -9.734 -12.614 -38.043 1.00 25.00 O ATOM 325 CB THR A 434 -7.881 -11.888 -35.425 1.00 25.00 C ATOM 326 OG1 THR A 434 -7.139 -12.431 -34.332 1.00 25.00 O ATOM 327 CG2 THR A 434 -9.315 -11.702 -34.952 1.00 25.00 C ATOM 0 H THR A 434 -5.720 -12.586 -36.482 1.00 25.00 H new ATOM 0 HA THR A 434 -8.243 -13.806 -36.327 1.00 25.00 H new ATOM 0 HB THR A 434 -7.478 -10.928 -35.748 1.00 25.00 H new ATOM 0 HG1 THR A 434 -6.183 -12.414 -34.545 1.00 25.00 H new ATOM 0 HG21 THR A 434 -9.333 -11.017 -34.105 1.00 25.00 H new ATOM 0 HG22 THR A 434 -9.915 -11.291 -35.764 1.00 25.00 H new ATOM 0 HG23 THR A 434 -9.726 -12.665 -34.648 1.00 25.00 H new ATOM 335 N ARG A 435 -7.932 -11.443 -38.624 1.00 25.00 N ATOM 336 CA ARG A 435 -8.605 -10.894 -39.805 1.00 25.00 C ATOM 337 C ARG A 435 -8.861 -12.004 -40.814 1.00 25.00 C ATOM 338 O ARG A 435 -9.916 -12.052 -41.427 1.00 25.00 O ATOM 339 CB ARG A 435 -7.780 -9.778 -40.461 1.00 25.00 C ATOM 340 CG ARG A 435 -7.408 -8.658 -39.501 1.00 25.00 C ATOM 341 CD ARG A 435 -6.999 -7.376 -40.239 1.00 25.00 C ATOM 342 NE ARG A 435 -5.789 -7.546 -41.070 1.00 25.00 N ATOM 343 CZ ARG A 435 -4.536 -7.341 -40.670 1.00 25.00 C ATOM 344 NH1 ARG A 435 -4.236 -6.971 -39.448 1.00 25.00 N ATOM 345 NH2 ARG A 435 -3.563 -7.518 -41.521 1.00 25.00 N ATOM 0 H ARG A 435 -6.971 -11.129 -38.487 1.00 25.00 H new ATOM 0 HA ARG A 435 -9.552 -10.463 -39.479 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -6.869 -10.207 -40.878 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -8.345 -9.360 -41.294 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -8.254 -8.445 -38.848 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -6.587 -8.986 -38.863 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -7.824 -7.049 -40.872 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -6.824 -6.585 -39.510 1.00 25.00 H new ATOM 0 HE ARG A 435 -5.926 -7.847 -42.035 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -4.977 -6.829 -38.762 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -3.262 -6.825 -39.184 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -3.768 -7.809 -42.477 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -2.597 -7.365 -41.231 1.00 25.00 H new ATOM 359 N GLN A 436 -7.900 -12.903 -40.979 1.00 25.00 N ATOM 360 CA GLN A 436 -8.050 -13.986 -41.958 1.00 25.00 C ATOM 361 C GLN A 436 -9.196 -14.923 -41.594 1.00 25.00 C ATOM 362 O GLN A 436 -9.974 -15.313 -42.454 1.00 25.00 O ATOM 363 CB GLN A 436 -6.778 -14.844 -42.090 1.00 25.00 C ATOM 364 CG GLN A 436 -5.466 -14.091 -42.249 1.00 25.00 C ATOM 365 CD GLN A 436 -5.522 -12.961 -43.242 1.00 25.00 C ATOM 366 OE1 GLN A 436 -5.949 -13.117 -44.374 1.00 25.00 O ATOM 367 NE2 GLN A 436 -5.077 -11.812 -42.819 1.00 25.00 N ATOM 0 H GLN A 436 -7.021 -12.911 -40.461 1.00 25.00 H new ATOM 0 HA GLN A 436 -8.254 -13.485 -42.905 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -6.702 -15.480 -41.208 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -6.899 -15.504 -42.949 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -5.168 -13.693 -41.279 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -4.692 -14.793 -42.557 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -4.728 -11.720 -41.865 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -5.078 -11.004 -43.442 1.00 25.00 H new ATOM 376 N VAL A 437 -9.297 -15.298 -40.324 1.00 25.00 N ATOM 377 CA VAL A 437 -10.325 -16.253 -39.903 1.00 25.00 C ATOM 378 C VAL A 437 -11.731 -15.676 -39.982 1.00 25.00 C ATOM 379 O VAL A 437 -12.684 -16.390 -40.261 1.00 25.00 O ATOM 380 CB VAL A 437 -10.067 -16.805 -38.473 1.00 25.00 C ATOM 381 CG1 VAL A 437 -8.780 -17.658 -38.460 1.00 25.00 C ATOM 382 CG2 VAL A 437 -9.966 -15.716 -37.431 1.00 25.00 C ATOM 0 H VAL A 437 -8.691 -14.963 -39.575 1.00 25.00 H new ATOM 0 HA VAL A 437 -10.256 -17.078 -40.612 1.00 25.00 H new ATOM 0 HB VAL A 437 -10.929 -17.419 -38.213 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -8.607 -18.041 -37.454 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -8.890 -18.493 -39.152 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -7.933 -17.043 -38.765 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -9.786 -16.163 -36.454 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -9.142 -15.048 -37.682 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -10.897 -15.150 -37.405 1.00 25.00 H new ATOM 392 N LEU A 438 -11.855 -14.381 -39.754 1.00 25.00 N ATOM 393 CA LEU A 438 -13.149 -13.702 -39.865 1.00 25.00 C ATOM 394 C LEU A 438 -13.607 -13.591 -41.322 1.00 25.00 C ATOM 395 O LEU A 438 -14.795 -13.445 -41.591 1.00 25.00 O ATOM 396 CB LEU A 438 -13.076 -12.306 -39.236 1.00 25.00 C ATOM 397 CG LEU A 438 -12.995 -12.274 -37.698 1.00 25.00 C ATOM 398 CD1 LEU A 438 -12.698 -10.849 -37.234 1.00 25.00 C ATOM 399 CD2 LEU A 438 -14.294 -12.768 -37.048 1.00 25.00 C ATOM 0 H LEU A 438 -11.080 -13.772 -39.491 1.00 25.00 H new ATOM 0 HA LEU A 438 -13.880 -14.304 -39.326 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -12.204 -11.790 -39.639 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -13.954 -11.740 -39.548 1.00 25.00 H new ATOM 0 HG LEU A 438 -12.193 -12.945 -37.390 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -12.640 -10.825 -36.146 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -11.748 -10.520 -37.655 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -13.493 -10.184 -37.570 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -14.195 -12.730 -35.963 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -15.122 -12.131 -37.360 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -14.489 -13.795 -37.359 1.00 25.00 H new ATOM 411 N HIS A 439 -12.671 -13.672 -42.259 1.00 25.00 N ATOM 412 CA HIS A 439 -13.003 -13.654 -43.687 1.00 25.00 C ATOM 413 C HIS A 439 -13.118 -15.080 -44.241 1.00 25.00 C ATOM 414 O HIS A 439 -13.455 -15.276 -45.411 1.00 25.00 O ATOM 415 CB HIS A 439 -11.934 -12.888 -44.475 1.00 25.00 C ATOM 416 CG HIS A 439 -11.984 -11.406 -44.271 1.00 25.00 C ATOM 417 ND1 HIS A 439 -13.059 -10.619 -44.599 1.00 25.00 N ATOM 418 CD2 HIS A 439 -11.058 -10.543 -43.768 1.00 25.00 C ATOM 419 CE1 HIS A 439 -12.762 -9.359 -44.297 1.00 25.00 C ATOM 420 NE2 HIS A 439 -11.550 -9.252 -43.793 1.00 25.00 N ATOM 0 H HIS A 439 -11.674 -13.751 -42.061 1.00 25.00 H new ATOM 0 HA HIS A 439 -13.965 -13.153 -43.799 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -10.949 -13.253 -44.184 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -12.053 -13.104 -45.537 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -10.082 -10.826 -43.403 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -13.432 -8.525 -44.447 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -11.077 -8.401 -43.488 1.00 25.00 H new ATOM 428 N ALA A 440 -12.828 -16.067 -43.405 1.00 25.00 N ATOM 429 CA ALA A 440 -12.871 -17.468 -43.811 1.00 25.00 C ATOM 430 C ALA A 440 -14.273 -18.049 -43.592 1.00 25.00 C ATOM 431 O ALA A 440 -15.177 -17.377 -43.105 1.00 25.00 O ATOM 432 CB ALA A 440 -11.826 -18.270 -43.011 1.00 25.00 C ATOM 0 H ALA A 440 -12.558 -15.923 -42.432 1.00 25.00 H new ATOM 0 HA ALA A 440 -12.637 -17.537 -44.873 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -11.859 -19.316 -43.315 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -10.832 -17.867 -43.205 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -12.047 -18.195 -41.946 1.00 25.00 H new ATOM 438 N GLY A 441 -14.439 -19.316 -43.945 1.00 25.00 N ATOM 439 CA GLY A 441 -15.708 -19.985 -43.729 1.00 25.00 C ATOM 440 C GLY A 441 -15.840 -20.357 -42.265 1.00 25.00 C ATOM 441 O GLY A 441 -14.840 -20.537 -41.574 1.00 25.00 O ATOM 0 H GLY A 441 -13.718 -19.894 -44.377 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -16.530 -19.333 -44.025 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -15.770 -20.879 -44.350 1.00 25.00 H new ATOM 445 N ALA A 442 -17.069 -20.461 -41.784 1.00 25.00 N ATOM 446 CA ALA A 442 -17.329 -20.780 -40.422 1.00 25.00 C ATOM 447 C ALA A 442 -16.881 -22.180 -40.107 1.00 25.00 C ATOM 448 O ALA A 442 -17.134 -23.151 -40.813 1.00 25.00 O ATOM 449 CB ALA A 442 -18.792 -20.615 -40.100 1.00 25.00 C ATOM 0 H ALA A 442 -17.909 -20.322 -42.346 1.00 25.00 H new ATOM 0 HA ALA A 442 -16.760 -20.087 -39.802 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -18.965 -20.865 -39.053 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -19.090 -19.582 -40.280 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -19.381 -21.278 -40.733 1.00 25.00 H new ATOM 455 N ARG A 443 -16.212 -22.192 -38.988 1.00 25.00 N ATOM 456 CA ARG A 443 -15.653 -23.384 -38.349 1.00 25.00 C ATOM 457 C ARG A 443 -16.687 -24.487 -38.146 1.00 25.00 C ATOM 458 O ARG A 443 -16.556 -25.563 -38.709 1.00 25.00 O ATOM 459 CB ARG A 443 -14.977 -22.986 -37.021 1.00 25.00 C ATOM 460 CG ARG A 443 -15.769 -21.968 -36.147 1.00 25.00 C ATOM 461 CD ARG A 443 -14.885 -21.332 -35.112 1.00 25.00 C ATOM 462 NE ARG A 443 -14.369 -22.330 -34.163 1.00 25.00 N ATOM 463 CZ ARG A 443 -13.137 -22.385 -33.674 1.00 25.00 C ATOM 464 NH1 ARG A 443 -12.202 -21.527 -34.005 1.00 25.00 N ATOM 465 NH2 ARG A 443 -12.849 -23.332 -32.832 1.00 25.00 N ATOM 0 H ARG A 443 -16.025 -21.339 -38.460 1.00 25.00 H new ATOM 0 HA ARG A 443 -14.904 -23.805 -39.020 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -14.808 -23.889 -36.434 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -13.998 -22.563 -37.244 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -16.199 -21.196 -36.785 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -16.599 -22.476 -35.656 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -14.052 -20.829 -35.602 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -15.445 -20.569 -34.572 1.00 25.00 H new ATOM 0 HE ARG A 443 -15.021 -23.049 -33.851 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -12.408 -20.777 -34.665 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -11.268 -21.610 -33.603 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -13.562 -24.009 -32.563 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -11.909 -23.398 -32.440 1.00 25.00 H new ATOM 479 N GLN A 444 -17.706 -24.190 -37.352 1.00 25.00 N ATOM 480 CA GLN A 444 -18.826 -25.103 -37.082 1.00 25.00 C ATOM 481 C GLN A 444 -18.380 -26.517 -36.634 1.00 25.00 C ATOM 482 O GLN A 444 -19.058 -27.504 -36.916 1.00 25.00 O ATOM 483 CB GLN A 444 -19.698 -25.193 -38.345 1.00 25.00 C ATOM 484 CG GLN A 444 -21.168 -25.484 -38.082 1.00 25.00 C ATOM 485 CD GLN A 444 -21.912 -25.842 -39.345 1.00 25.00 C ATOM 486 OE1 GLN A 444 -22.087 -25.025 -40.239 1.00 25.00 O ATOM 487 NE2 GLN A 444 -22.354 -27.069 -39.427 1.00 25.00 N ATOM 0 H GLN A 444 -17.786 -23.297 -36.866 1.00 25.00 H new ATOM 0 HA GLN A 444 -19.391 -24.693 -36.245 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -19.620 -24.253 -38.892 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -19.297 -25.973 -38.992 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -21.253 -26.303 -37.368 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -21.633 -24.612 -37.623 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -22.189 -27.723 -38.662 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -22.864 -27.373 -40.256 1.00 25.00 H new ATOM 496 N ASP A 445 -17.250 -26.602 -35.946 1.00 25.00 N ATOM 497 CA ASP A 445 -16.655 -27.888 -35.553 1.00 25.00 C ATOM 498 C ASP A 445 -17.545 -28.611 -34.542 1.00 25.00 C ATOM 499 O ASP A 445 -17.663 -29.830 -34.542 1.00 25.00 O ATOM 500 CB ASP A 445 -15.267 -27.637 -34.951 1.00 25.00 C ATOM 501 CG ASP A 445 -14.398 -28.890 -34.921 1.00 25.00 C ATOM 502 OD1 ASP A 445 -13.616 -29.048 -33.957 1.00 25.00 O ATOM 503 OD2 ASP A 445 -14.477 -29.705 -35.869 1.00 25.00 O ATOM 0 H ASP A 445 -16.715 -25.789 -35.642 1.00 25.00 H new ATOM 0 HA ASP A 445 -16.563 -28.522 -36.435 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -14.761 -26.863 -35.528 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -15.380 -27.255 -33.936 1.00 25.00 H new ATOM 508 N ASP A 446 -18.190 -27.821 -33.697 1.00 25.00 N ATOM 509 CA ASP A 446 -19.133 -28.327 -32.694 1.00 25.00 C ATOM 510 C ASP A 446 -20.324 -27.385 -32.765 1.00 25.00 C ATOM 511 O ASP A 446 -20.956 -27.052 -31.767 1.00 25.00 O ATOM 512 CB ASP A 446 -18.510 -28.340 -31.291 1.00 25.00 C ATOM 513 CG ASP A 446 -19.346 -29.136 -30.283 1.00 25.00 C ATOM 514 OD1 ASP A 446 -20.121 -30.029 -30.706 1.00 25.00 O ATOM 515 OD2 ASP A 446 -19.217 -28.876 -29.064 1.00 25.00 O ATOM 0 H ASP A 446 -18.078 -26.807 -33.682 1.00 25.00 H new ATOM 0 HA ASP A 446 -19.420 -29.360 -32.892 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -17.509 -28.768 -31.346 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -18.399 -27.315 -30.937 1.00 25.00 H new ATOM 520 N ALA A 447 -20.586 -26.938 -33.992 1.00 25.00 N ATOM 521 CA ALA A 447 -21.653 -25.986 -34.298 1.00 25.00 C ATOM 522 C ALA A 447 -21.596 -24.764 -33.369 1.00 25.00 C ATOM 523 O ALA A 447 -22.610 -24.295 -32.848 1.00 25.00 O ATOM 524 CB ALA A 447 -22.982 -26.691 -34.214 1.00 25.00 C ATOM 0 H ALA A 447 -20.056 -27.231 -34.813 1.00 25.00 H new ATOM 0 HA ALA A 447 -21.519 -25.609 -35.312 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -23.782 -25.987 -34.441 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -23.005 -27.511 -34.932 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -23.121 -27.086 -33.208 1.00 25.00 H new ATOM 530 N GLU A 448 -20.383 -24.273 -33.170 1.00 25.00 N ATOM 531 CA GLU A 448 -20.124 -23.181 -32.243 1.00 25.00 C ATOM 532 C GLU A 448 -20.859 -21.892 -32.624 1.00 25.00 C ATOM 533 O GLU A 448 -20.947 -21.539 -33.805 1.00 25.00 O ATOM 534 CB GLU A 448 -18.624 -22.893 -32.210 1.00 25.00 C ATOM 535 CG GLU A 448 -17.764 -24.097 -31.841 1.00 25.00 C ATOM 536 CD GLU A 448 -16.675 -24.327 -32.864 1.00 25.00 C ATOM 537 OE1 GLU A 448 -15.486 -24.310 -32.495 1.00 25.00 O ATOM 538 OE2 GLU A 448 -17.003 -24.508 -34.060 1.00 25.00 O ATOM 0 H GLU A 448 -19.550 -24.620 -33.646 1.00 25.00 H new ATOM 0 HA GLU A 448 -20.490 -23.497 -31.266 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -18.314 -22.526 -33.188 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -18.435 -22.093 -31.495 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -17.317 -23.940 -30.859 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -18.391 -24.986 -31.768 1.00 25.00 H new ATOM 545 N PRO A 449 -21.389 -21.161 -31.627 1.00 25.00 N ATOM 546 CA PRO A 449 -22.062 -19.903 -31.957 1.00 25.00 C ATOM 547 C PRO A 449 -21.072 -18.792 -32.301 1.00 25.00 C ATOM 548 O PRO A 449 -19.862 -18.930 -32.125 1.00 25.00 O ATOM 549 CB PRO A 449 -22.817 -19.581 -30.666 1.00 25.00 C ATOM 550 CG PRO A 449 -21.939 -20.114 -29.606 1.00 25.00 C ATOM 551 CD PRO A 449 -21.405 -21.406 -30.171 1.00 25.00 C ATOM 0 HA PRO A 449 -22.702 -19.985 -32.836 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -22.977 -18.509 -30.552 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -23.799 -20.053 -30.648 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -21.132 -19.419 -29.373 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -22.491 -20.283 -28.681 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -20.409 -21.630 -29.790 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -22.042 -22.252 -29.913 1.00 25.00 H new ATOM 559 N GLY A 450 -21.596 -17.677 -32.787 1.00 25.00 N ATOM 560 CA GLY A 450 -20.762 -16.536 -33.136 1.00 25.00 C ATOM 561 C GLY A 450 -20.208 -16.650 -34.542 1.00 25.00 C ATOM 562 O GLY A 450 -20.444 -15.780 -35.373 1.00 25.00 O ATOM 0 H GLY A 450 -22.593 -17.538 -32.949 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -21.346 -15.620 -33.049 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -19.938 -16.458 -32.426 1.00 25.00 H new ATOM 566 N VAL A 451 -19.486 -17.728 -34.813 1.00 25.00 N ATOM 567 CA VAL A 451 -18.920 -17.972 -36.138 1.00 25.00 C ATOM 568 C VAL A 451 -19.546 -19.263 -36.669 1.00 25.00 C ATOM 569 O VAL A 451 -18.988 -20.356 -36.545 1.00 25.00 O ATOM 570 CB VAL A 451 -17.360 -18.048 -36.098 1.00 25.00 C ATOM 571 CG1 VAL A 451 -16.787 -18.152 -37.516 1.00 25.00 C ATOM 572 CG2 VAL A 451 -16.779 -16.798 -35.407 1.00 25.00 C ATOM 0 H VAL A 451 -19.276 -18.455 -34.129 1.00 25.00 H new ATOM 0 HA VAL A 451 -19.151 -17.143 -36.807 1.00 25.00 H new ATOM 0 HB VAL A 451 -17.081 -18.938 -35.533 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -15.699 -18.204 -37.466 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -17.171 -19.051 -37.999 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -17.082 -17.276 -38.093 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -15.691 -16.866 -35.387 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -17.077 -15.906 -35.958 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -17.158 -16.737 -34.387 1.00 25.00 H new ATOM 582 N SER A 452 -20.727 -19.112 -37.248 1.00 25.00 N ATOM 583 CA SER A 452 -21.511 -20.227 -37.772 1.00 25.00 C ATOM 584 C SER A 452 -22.180 -19.757 -39.059 1.00 25.00 C ATOM 585 O SER A 452 -22.084 -18.581 -39.408 1.00 25.00 O ATOM 586 CB SER A 452 -22.564 -20.653 -36.748 1.00 25.00 C ATOM 587 OG SER A 452 -23.426 -19.573 -36.429 1.00 25.00 O ATOM 0 H SER A 452 -21.175 -18.204 -37.370 1.00 25.00 H new ATOM 0 HA SER A 452 -20.871 -21.087 -37.972 1.00 25.00 H new ATOM 0 HB2 SER A 452 -23.147 -21.484 -37.145 1.00 25.00 H new ATOM 0 HB3 SER A 452 -22.073 -21.011 -35.843 1.00 25.00 H new ATOM 0 HG SER A 452 -24.092 -19.869 -35.774 1.00 25.00 H new ATOM 593 N GLY A 453 -22.851 -20.659 -39.763 1.00 25.00 N ATOM 594 CA GLY A 453 -23.529 -20.297 -40.996 1.00 25.00 C ATOM 595 C GLY A 453 -24.898 -20.938 -41.054 1.00 25.00 C ATOM 596 O GLY A 453 -25.136 -21.951 -40.410 1.00 25.00 O ATOM 0 H GLY A 453 -22.939 -21.641 -39.502 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -23.625 -19.213 -41.061 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -22.935 -20.616 -41.852 1.00 25.00 H new ATOM 600 N ALA A 454 -25.804 -20.342 -41.820 1.00 25.00 N ATOM 601 CA ALA A 454 -27.170 -20.855 -41.940 1.00 25.00 C ATOM 602 C ALA A 454 -27.231 -22.098 -42.839 1.00 25.00 C ATOM 603 O ALA A 454 -28.191 -22.859 -42.798 1.00 25.00 O ATOM 604 CB ALA A 454 -28.086 -19.754 -42.499 1.00 25.00 C ATOM 0 H ALA A 454 -25.621 -19.502 -42.369 1.00 25.00 H new ATOM 0 HA ALA A 454 -27.511 -21.149 -40.947 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -29.103 -20.137 -42.588 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -28.079 -18.897 -41.825 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -27.727 -19.446 -43.481 1.00 25.00 H new ATOM 610 N SER A 455 -26.205 -22.284 -43.657 1.00 25.00 N ATOM 611 CA SER A 455 -26.133 -23.415 -44.572 1.00 25.00 C ATOM 612 C SER A 455 -24.667 -23.625 -44.918 1.00 25.00 C ATOM 613 O SER A 455 -23.853 -22.721 -44.733 1.00 25.00 O ATOM 614 CB SER A 455 -26.940 -23.129 -45.843 1.00 25.00 C ATOM 615 OG SER A 455 -26.968 -24.261 -46.699 1.00 25.00 O ATOM 0 H SER A 455 -25.401 -21.658 -43.706 1.00 25.00 H new ATOM 0 HA SER A 455 -26.553 -24.308 -44.108 1.00 25.00 H new ATOM 0 HB2 SER A 455 -27.958 -22.847 -45.575 1.00 25.00 H new ATOM 0 HB3 SER A 455 -26.503 -22.281 -46.371 1.00 25.00 H new ATOM 0 HG SER A 455 -27.491 -24.052 -47.501 1.00 25.00 H new ATOM 621 N ALA A 456 -24.342 -24.803 -45.428 1.00 25.00 N ATOM 622 CA ALA A 456 -22.980 -25.153 -45.803 1.00 25.00 C ATOM 623 C ALA A 456 -23.078 -26.007 -47.058 1.00 25.00 C ATOM 624 O ALA A 456 -24.076 -26.684 -47.251 1.00 25.00 O ATOM 625 CB ALA A 456 -22.316 -25.946 -44.671 1.00 25.00 C ATOM 0 H ALA A 456 -25.019 -25.547 -45.594 1.00 25.00 H new ATOM 0 HA ALA A 456 -22.378 -24.263 -45.984 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -21.297 -26.205 -44.958 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -22.295 -25.340 -43.765 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -22.883 -26.858 -44.484 1.00 25.00 H new ATOM 631 N HIS A 457 -22.050 -25.990 -47.897 1.00 25.00 N ATOM 632 CA HIS A 457 -22.044 -26.817 -49.108 1.00 25.00 C ATOM 633 C HIS A 457 -21.092 -28.005 -48.926 1.00 25.00 C ATOM 634 O HIS A 457 -21.520 -29.127 -48.678 1.00 25.00 O ATOM 635 CB HIS A 457 -21.622 -25.952 -50.309 1.00 25.00 C ATOM 636 CG HIS A 457 -21.623 -26.681 -51.619 1.00 25.00 C ATOM 637 ND1 HIS A 457 -21.431 -26.073 -52.835 1.00 25.00 N ATOM 638 CD2 HIS A 457 -21.795 -28.002 -51.911 1.00 25.00 C ATOM 639 CE1 HIS A 457 -21.484 -27.006 -53.781 1.00 25.00 C ATOM 640 NE2 HIS A 457 -21.699 -28.203 -53.274 1.00 25.00 N ATOM 0 H HIS A 457 -21.214 -25.420 -47.768 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.044 -27.211 -49.292 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -22.294 -25.097 -50.381 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -20.623 -25.558 -50.126 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -21.979 -28.778 -51.183 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -21.365 -26.807 -54.836 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -21.777 -29.086 -53.778 1.00 25.00 H new ATOM 648 N TRP A 458 -19.797 -27.754 -49.028 1.00 25.00 N ATOM 649 CA TRP A 458 -18.785 -28.795 -48.874 1.00 25.00 C ATOM 650 C TRP A 458 -18.743 -29.321 -47.446 1.00 25.00 C ATOM 651 O TRP A 458 -18.388 -30.472 -47.201 1.00 25.00 O ATOM 652 CB TRP A 458 -17.439 -28.205 -49.278 1.00 25.00 C ATOM 653 CG TRP A 458 -17.597 -27.327 -50.486 1.00 25.00 C ATOM 654 CD1 TRP A 458 -17.774 -27.722 -51.766 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.641 -25.885 -50.523 1.00 25.00 C ATOM 656 NE1 TRP A 458 -17.913 -26.662 -52.610 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.847 -25.507 -51.883 1.00 25.00 C ATOM 658 CE3 TRP A 458 -17.545 -24.874 -49.545 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -17.957 -24.162 -52.287 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -17.655 -23.516 -49.945 1.00 25.00 C ATOM 661 CH2 TRP A 458 -17.860 -23.178 -51.317 1.00 25.00 C ATOM 0 H TRP A 458 -19.415 -26.828 -49.219 1.00 25.00 H new ATOM 0 HA TRP A 458 -19.030 -29.644 -49.512 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -17.025 -27.627 -48.452 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -16.732 -29.007 -49.492 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -17.802 -28.754 -52.082 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -18.045 -26.721 -53.620 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -17.390 -25.129 -48.507 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -18.113 -23.905 -53.324 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -17.583 -22.732 -49.205 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -17.941 -22.140 -51.603 1.00 25.00 H new ATOM 672 N GLY A 459 -19.141 -28.464 -46.514 1.00 25.00 N ATOM 673 CA GLY A 459 -19.206 -28.832 -45.109 1.00 25.00 C ATOM 674 C GLY A 459 -20.106 -30.028 -44.876 1.00 25.00 C ATOM 675 O GLY A 459 -19.846 -30.840 -44.006 1.00 25.00 O ATOM 0 H GLY A 459 -19.425 -27.504 -46.710 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.203 -29.057 -44.747 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.572 -27.985 -44.529 1.00 25.00 H new ATOM 679 N GLN A 460 -21.169 -30.152 -45.662 1.00 25.00 N ATOM 680 CA GLN A 460 -22.087 -31.275 -45.510 1.00 25.00 C ATOM 681 C GLN A 460 -21.371 -32.598 -45.733 1.00 25.00 C ATOM 682 O GLN A 460 -21.589 -33.556 -45.015 1.00 25.00 O ATOM 683 CB GLN A 460 -23.233 -31.163 -46.510 1.00 25.00 C ATOM 684 CG GLN A 460 -24.033 -29.886 -46.370 1.00 25.00 C ATOM 685 CD GLN A 460 -25.225 -29.848 -47.300 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.355 -30.663 -48.202 1.00 25.00 O ATOM 687 NE2 GLN A 460 -26.102 -28.910 -47.077 1.00 25.00 N ATOM 0 H GLN A 460 -21.415 -29.497 -46.404 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.478 -31.245 -44.493 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.830 -31.221 -47.521 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.900 -32.016 -46.384 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -24.376 -29.786 -45.340 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.388 -29.032 -46.575 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -25.958 -28.248 -46.314 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -26.932 -28.838 -47.665 1.00 25.00 H new ATOM 696 N ARG A 461 -20.503 -32.652 -46.729 1.00 25.00 N ATOM 697 CA ARG A 461 -19.803 -33.898 -47.034 1.00 25.00 C ATOM 698 C ARG A 461 -18.725 -34.148 -45.998 1.00 25.00 C ATOM 699 O ARG A 461 -18.459 -35.289 -45.633 1.00 25.00 O ATOM 700 CB ARG A 461 -19.216 -33.858 -48.446 1.00 25.00 C ATOM 701 CG ARG A 461 -20.270 -33.583 -49.528 1.00 25.00 C ATOM 702 CD ARG A 461 -21.408 -34.608 -49.507 1.00 25.00 C ATOM 703 NE ARG A 461 -22.434 -34.311 -50.520 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.653 -34.841 -50.545 1.00 25.00 C ATOM 705 NH1 ARG A 461 -24.069 -35.691 -49.638 1.00 25.00 N ATOM 706 NH2 ARG A 461 -24.473 -34.498 -51.499 1.00 25.00 N ATOM 0 H ARG A 461 -20.266 -31.865 -47.333 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.515 -34.723 -46.998 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.447 -33.087 -48.492 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.727 -34.809 -48.657 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.682 -32.584 -49.385 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.793 -33.594 -50.508 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -21.002 -35.604 -49.683 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.867 -34.620 -48.518 1.00 25.00 H new ATOM 0 HE ARG A 461 -22.192 -33.649 -51.258 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -23.449 -35.969 -48.877 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -25.012 -36.075 -49.693 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -24.176 -33.832 -52.212 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -25.412 -34.896 -51.532 1.00 25.00 H new ATOM 720 N ALA A 462 -18.125 -33.074 -45.513 1.00 25.00 N ATOM 721 CA ALA A 462 -17.109 -33.173 -44.476 1.00 25.00 C ATOM 722 C ALA A 462 -17.722 -33.755 -43.201 1.00 25.00 C ATOM 723 O ALA A 462 -17.143 -34.642 -42.588 1.00 25.00 O ATOM 724 CB ALA A 462 -16.513 -31.801 -44.194 1.00 25.00 C ATOM 0 H ALA A 462 -18.323 -32.122 -45.820 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.314 -33.835 -44.820 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.754 -31.887 -43.416 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -16.058 -31.408 -45.103 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -17.300 -31.124 -43.860 1.00 25.00 H new ATOM 730 N LEU A 463 -18.895 -33.266 -42.811 1.00 25.00 N ATOM 731 CA LEU A 463 -19.553 -33.753 -41.602 1.00 25.00 C ATOM 732 C LEU A 463 -19.930 -35.217 -41.763 1.00 25.00 C ATOM 733 O LEU A 463 -19.778 -35.981 -40.830 1.00 25.00 O ATOM 734 CB LEU A 463 -20.747 -32.860 -41.211 1.00 25.00 C ATOM 735 CG LEU A 463 -22.186 -33.192 -41.649 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.871 -34.182 -40.699 1.00 25.00 C ATOM 737 CD2 LEU A 463 -23.004 -31.902 -41.698 1.00 25.00 C ATOM 0 H LEU A 463 -19.407 -32.538 -43.310 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.853 -33.692 -40.769 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.754 -32.802 -40.123 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.527 -31.859 -41.582 1.00 25.00 H new ATOM 0 HG LEU A 463 -22.132 -33.659 -42.632 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.883 -34.384 -41.051 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.304 -35.112 -40.672 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.914 -33.755 -39.697 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -24.024 -32.130 -42.007 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -23.019 -31.443 -40.710 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -22.554 -31.212 -42.412 1.00 25.00 H new ATOM 749 N GLN A 464 -20.386 -35.642 -42.933 1.00 25.00 N ATOM 750 CA GLN A 464 -20.703 -37.057 -43.122 1.00 25.00 C ATOM 751 C GLN A 464 -19.465 -37.920 -42.887 1.00 25.00 C ATOM 752 O GLN A 464 -19.556 -39.019 -42.356 1.00 25.00 O ATOM 753 CB GLN A 464 -21.257 -37.296 -44.526 1.00 25.00 C ATOM 754 CG GLN A 464 -22.631 -36.707 -44.716 1.00 25.00 C ATOM 755 CD GLN A 464 -23.215 -37.031 -46.059 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.811 -36.506 -47.091 1.00 25.00 O ATOM 757 NE2 GLN A 464 -24.166 -37.911 -46.056 1.00 25.00 N ATOM 0 H GLN A 464 -20.543 -35.049 -43.748 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.464 -37.339 -42.394 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.576 -36.864 -45.259 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.296 -38.368 -44.720 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.294 -37.081 -43.936 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.578 -35.625 -44.598 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.475 -38.325 -45.177 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.606 -38.189 -46.933 1.00 25.00 H new ATOM 766 N GLY A 465 -18.315 -37.391 -43.267 1.00 25.00 N ATOM 767 CA GLY A 465 -17.066 -38.074 -43.035 1.00 25.00 C ATOM 768 C GLY A 465 -16.772 -38.095 -41.553 1.00 25.00 C ATOM 769 O GLY A 465 -16.477 -39.136 -41.000 1.00 25.00 O ATOM 0 H GLY A 465 -18.226 -36.490 -43.737 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.119 -39.092 -43.421 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.260 -37.572 -43.570 1.00 25.00 H new ATOM 773 N ALA A 466 -16.870 -36.942 -40.912 1.00 25.00 N ATOM 774 CA ALA A 466 -16.553 -36.793 -39.489 1.00 25.00 C ATOM 775 C ALA A 466 -17.354 -37.773 -38.604 1.00 25.00 C ATOM 776 O ALA A 466 -16.846 -38.274 -37.623 1.00 25.00 O ATOM 777 CB ALA A 466 -16.881 -35.353 -39.044 1.00 25.00 C ATOM 0 H ALA A 466 -17.172 -36.077 -41.359 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.493 -37.014 -39.366 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.647 -35.237 -37.986 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.288 -34.648 -39.626 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.941 -35.155 -39.205 1.00 25.00 H new ATOM 783 N GLN A 467 -18.598 -38.035 -38.950 1.00 25.00 N ATOM 784 CA GLN A 467 -19.406 -38.942 -38.194 1.00 25.00 C ATOM 785 C GLN A 467 -19.078 -40.388 -38.443 1.00 25.00 C ATOM 786 O GLN A 467 -19.107 -41.212 -37.502 1.00 25.00 O ATOM 787 CB GLN A 467 -20.848 -38.645 -38.528 1.00 25.00 C ATOM 788 CG GLN A 467 -21.197 -37.208 -38.135 1.00 25.00 C ATOM 789 CD GLN A 467 -22.600 -36.948 -37.973 1.00 25.00 C ATOM 790 OE1 GLN A 467 -23.478 -37.637 -38.493 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.873 -35.868 -37.309 1.00 25.00 N ATOM 0 H GLN A 467 -19.065 -37.624 -39.758 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.206 -38.790 -37.133 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -21.019 -38.790 -39.595 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.501 -39.342 -38.003 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.688 -36.969 -37.201 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -20.803 -36.533 -38.895 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -22.119 -35.322 -36.891 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -23.841 -35.565 -37.204 1.00 25.00 H new ATOM 800 N ALA A 468 -18.759 -40.684 -39.680 1.00 25.00 N ATOM 801 CA ALA A 468 -18.374 -42.031 -40.024 1.00 25.00 C ATOM 802 C ALA A 468 -17.037 -42.391 -39.355 1.00 25.00 C ATOM 803 O ALA A 468 -16.865 -43.477 -38.819 1.00 25.00 O ATOM 804 CB ALA A 468 -18.250 -42.149 -41.571 1.00 25.00 C ATOM 0 H ALA A 468 -18.758 -40.021 -40.455 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.134 -42.726 -39.667 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.959 -43.165 -41.836 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.209 -41.914 -42.032 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.494 -41.450 -41.930 1.00 25.00 H new ATOM 810 N VAL A 469 -16.090 -41.464 -39.407 1.00 25.00 N ATOM 811 CA VAL A 469 -14.774 -41.679 -38.804 1.00 25.00 C ATOM 812 C VAL A 469 -14.886 -41.705 -37.285 1.00 25.00 C ATOM 813 O VAL A 469 -14.097 -42.371 -36.631 1.00 25.00 O ATOM 814 CB VAL A 469 -13.697 -40.653 -39.232 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.542 -40.669 -40.757 1.00 25.00 C ATOM 816 CG2 VAL A 469 -14.017 -39.252 -38.766 1.00 25.00 C ATOM 0 H VAL A 469 -16.204 -40.557 -39.859 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.437 -42.645 -39.180 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.761 -40.948 -38.757 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.783 -39.945 -41.053 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.240 -41.665 -41.082 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.493 -40.408 -41.222 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.230 -38.572 -39.092 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.970 -38.936 -39.191 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.082 -39.236 -37.678 1.00 25.00 H new ATOM 826 N ALA A 470 -15.845 -40.982 -36.713 1.00 25.00 N ATOM 827 CA ALA A 470 -16.014 -40.950 -35.258 1.00 25.00 C ATOM 828 C ALA A 470 -16.185 -42.359 -34.684 1.00 25.00 C ATOM 829 O ALA A 470 -15.718 -42.637 -33.579 1.00 25.00 O ATOM 830 CB ALA A 470 -17.215 -40.068 -34.883 1.00 25.00 C ATOM 0 H ALA A 470 -16.515 -40.412 -37.229 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.110 -40.522 -34.823 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.330 -40.052 -33.799 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.049 -39.053 -35.245 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.119 -40.472 -35.338 1.00 25.00 H new ATOM 836 N ALA A 471 -16.832 -43.248 -35.430 1.00 25.00 N ATOM 837 CA ALA A 471 -16.995 -44.630 -34.987 1.00 25.00 C ATOM 838 C ALA A 471 -15.623 -45.318 -34.875 1.00 25.00 C ATOM 839 O ALA A 471 -15.387 -46.106 -33.963 1.00 25.00 O ATOM 840 CB ALA A 471 -17.902 -45.387 -35.964 1.00 25.00 C ATOM 0 H ALA A 471 -17.249 -43.040 -36.337 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.462 -44.636 -34.002 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -18.019 -46.417 -35.628 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.879 -44.904 -36.002 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.454 -45.379 -36.958 1.00 25.00 H new ATOM 846 N ALA A 472 -14.725 -45.006 -35.797 1.00 25.00 N ATOM 847 CA ALA A 472 -13.364 -45.532 -35.761 1.00 25.00 C ATOM 848 C ALA A 472 -12.552 -44.867 -34.639 1.00 25.00 C ATOM 849 O ALA A 472 -11.700 -45.498 -34.033 1.00 25.00 O ATOM 850 CB ALA A 472 -12.676 -45.323 -37.120 1.00 25.00 C ATOM 0 H ALA A 472 -14.914 -44.387 -36.585 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.414 -46.601 -35.556 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.662 -45.720 -37.079 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.238 -45.843 -37.896 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.640 -44.258 -37.350 1.00 25.00 H new ATOM 856 N GLN A 473 -12.806 -43.595 -34.375 1.00 25.00 N ATOM 857 CA GLN A 473 -12.062 -42.870 -33.348 1.00 25.00 C ATOM 858 C GLN A 473 -12.384 -43.381 -31.954 1.00 25.00 C ATOM 859 O GLN A 473 -11.492 -43.615 -31.145 1.00 25.00 O ATOM 860 CB GLN A 473 -12.365 -41.365 -33.392 1.00 25.00 C ATOM 861 CG GLN A 473 -12.010 -40.663 -34.702 1.00 25.00 C ATOM 862 CD GLN A 473 -10.524 -40.451 -34.907 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.700 -40.854 -34.104 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.181 -39.823 -36.001 1.00 25.00 N ATOM 0 H GLN A 473 -13.518 -43.042 -34.853 1.00 25.00 H new ATOM 0 HA GLN A 473 -11.007 -43.039 -33.562 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.428 -41.220 -33.198 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.824 -40.879 -32.581 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.401 -41.250 -35.534 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.512 -39.696 -34.731 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.899 -39.500 -36.650 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.196 -39.656 -36.206 1.00 25.00 H new ATOM 873 N ARG A 474 -13.663 -43.572 -31.665 1.00 25.00 N ATOM 874 CA ARG A 474 -14.060 -44.099 -30.352 1.00 25.00 C ATOM 875 C ARG A 474 -13.501 -45.508 -30.191 1.00 25.00 C ATOM 876 O ARG A 474 -13.255 -45.968 -29.084 1.00 25.00 O ATOM 877 CB ARG A 474 -15.587 -44.090 -30.177 1.00 25.00 C ATOM 878 CG ARG A 474 -16.342 -44.960 -31.163 1.00 25.00 C ATOM 879 CD ARG A 474 -17.841 -44.918 -30.940 1.00 25.00 C ATOM 880 NE ARG A 474 -18.232 -45.630 -29.707 1.00 25.00 N ATOM 881 CZ ARG A 474 -18.415 -46.943 -29.602 1.00 25.00 C ATOM 882 NH1 ARG A 474 -18.248 -47.763 -30.612 1.00 25.00 N ATOM 883 NH2 ARG A 474 -18.765 -47.442 -28.449 1.00 25.00 N ATOM 0 H ARG A 474 -14.435 -43.377 -32.302 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.649 -43.454 -29.575 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.825 -44.419 -29.166 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.944 -43.064 -30.271 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.119 -44.632 -32.178 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -15.993 -45.989 -31.077 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.171 -43.881 -30.881 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.348 -45.366 -31.795 1.00 25.00 H new ATOM 0 HE ARG A 474 -18.373 -45.069 -28.867 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -17.967 -47.400 -31.523 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -18.399 -48.764 -30.487 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -18.894 -46.827 -27.645 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -18.910 -48.447 -28.351 1.00 25.00 H new ATOM 897 N LEU A 475 -13.294 -46.179 -31.314 1.00 25.00 N ATOM 898 CA LEU A 475 -12.725 -47.516 -31.325 1.00 25.00 C ATOM 899 C LEU A 475 -11.217 -47.467 -31.042 1.00 25.00 C ATOM 900 O LEU A 475 -10.744 -48.186 -30.174 1.00 25.00 O ATOM 901 CB LEU A 475 -13.021 -48.180 -32.682 1.00 25.00 C ATOM 902 CG LEU A 475 -11.954 -49.099 -33.297 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.798 -50.386 -32.477 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.323 -49.449 -34.725 1.00 25.00 C ATOM 0 H LEU A 475 -13.515 -45.813 -32.240 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.181 -48.112 -30.535 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.937 -48.761 -32.574 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.230 -47.387 -33.400 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.005 -48.563 -33.289 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.037 -51.019 -32.934 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.498 -50.135 -31.459 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.748 -50.920 -32.454 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.559 -50.100 -35.149 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.285 -49.962 -34.737 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.391 -48.536 -35.317 1.00 25.00 H new ATOM 916 N VAL A 476 -10.459 -46.645 -31.760 1.00 25.00 N ATOM 917 CA VAL A 476 -9.001 -46.628 -31.580 1.00 25.00 C ATOM 918 C VAL A 476 -8.669 -46.174 -30.165 1.00 25.00 C ATOM 919 O VAL A 476 -7.745 -46.684 -29.525 1.00 25.00 O ATOM 920 CB VAL A 476 -8.264 -45.773 -32.666 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.676 -44.323 -32.634 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.743 -45.901 -32.522 1.00 25.00 C ATOM 0 H VAL A 476 -10.814 -45.993 -32.459 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.630 -47.644 -31.718 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.562 -46.172 -33.636 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.136 -43.774 -33.406 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.748 -44.245 -32.816 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.442 -43.900 -31.657 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.253 -45.299 -33.287 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.440 -45.551 -31.535 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.453 -46.945 -32.641 1.00 25.00 H new ATOM 932 N HIS A 477 -9.451 -45.235 -29.663 1.00 25.00 N ATOM 933 CA HIS A 477 -9.277 -44.734 -28.326 1.00 25.00 C ATOM 934 C HIS A 477 -9.517 -45.847 -27.315 1.00 25.00 C ATOM 935 O HIS A 477 -8.852 -45.901 -26.296 1.00 25.00 O ATOM 936 CB HIS A 477 -10.238 -43.573 -28.091 1.00 25.00 C ATOM 937 CG HIS A 477 -9.919 -42.777 -26.865 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.767 -41.872 -26.276 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.794 -42.753 -26.102 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.151 -41.357 -25.215 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.944 -41.863 -25.058 1.00 25.00 N ATOM 0 H HIS A 477 -10.221 -44.804 -30.175 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.255 -44.376 -28.201 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.219 -42.914 -28.959 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.253 -43.962 -28.009 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.910 -43.345 -26.286 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.587 -40.615 -24.562 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.269 -41.645 -24.325 1.00 25.00 H new ATOM 949 N ALA A 478 -10.450 -46.749 -27.596 1.00 25.00 N ATOM 950 CA ALA A 478 -10.731 -47.835 -26.669 1.00 25.00 C ATOM 951 C ALA A 478 -9.474 -48.679 -26.448 1.00 25.00 C ATOM 952 O ALA A 478 -9.142 -49.013 -25.319 1.00 25.00 O ATOM 953 CB ALA A 478 -11.880 -48.705 -27.189 1.00 25.00 C ATOM 0 H ALA A 478 -11.016 -46.750 -28.445 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.035 -47.407 -25.714 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.075 -49.511 -26.482 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.777 -48.095 -27.300 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.607 -49.128 -28.156 1.00 25.00 H new ATOM 959 N ILE A 479 -8.769 -49.015 -27.519 1.00 25.00 N ATOM 960 CA ILE A 479 -7.565 -49.841 -27.394 1.00 25.00 C ATOM 961 C ILE A 479 -6.463 -49.043 -26.725 1.00 25.00 C ATOM 962 O ILE A 479 -5.687 -49.584 -25.957 1.00 25.00 O ATOM 963 CB ILE A 479 -7.044 -50.343 -28.758 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.163 -51.046 -29.531 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.866 -51.331 -28.579 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.404 -50.396 -30.827 1.00 25.00 C ATOM 0 H ILE A 479 -9.000 -48.736 -28.472 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.840 -50.709 -26.795 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.698 -49.472 -29.315 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.898 -52.091 -29.689 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.079 -51.035 -28.940 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.521 -51.667 -29.557 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.049 -50.832 -28.057 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.197 -52.191 -27.996 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.204 -50.918 -31.353 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.693 -49.358 -30.665 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.494 -50.430 -31.426 1.00 25.00 H new ATOM 978 N ALA A 480 -6.407 -47.748 -26.997 1.00 25.00 N ATOM 979 CA ALA A 480 -5.397 -46.885 -26.397 1.00 25.00 C ATOM 980 C ALA A 480 -5.517 -46.936 -24.861 1.00 25.00 C ATOM 981 O ALA A 480 -4.545 -46.732 -24.134 1.00 25.00 O ATOM 982 CB ALA A 480 -5.567 -45.446 -26.925 1.00 25.00 C ATOM 0 H ALA A 480 -7.049 -47.270 -27.629 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.401 -47.233 -26.671 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.811 -44.802 -26.476 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.451 -45.440 -28.009 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.559 -45.078 -26.664 1.00 25.00 H new ATOM 988 N LEU A 481 -6.714 -47.221 -24.372 1.00 25.00 N ATOM 989 CA LEU A 481 -6.933 -47.378 -22.930 1.00 25.00 C ATOM 990 C LEU A 481 -6.523 -48.762 -22.483 1.00 25.00 C ATOM 991 O LEU A 481 -5.891 -48.936 -21.452 1.00 25.00 O ATOM 992 CB LEU A 481 -8.389 -47.133 -22.568 1.00 25.00 C ATOM 993 CG LEU A 481 -8.811 -45.741 -23.012 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.314 -45.713 -23.211 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.376 -44.659 -22.032 1.00 25.00 C ATOM 0 H LEU A 481 -7.549 -47.349 -24.944 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.319 -46.638 -22.417 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -9.021 -47.882 -23.044 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.527 -47.237 -21.492 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.309 -45.522 -23.955 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.620 -44.717 -23.529 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.594 -46.440 -23.974 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.810 -45.963 -22.273 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.702 -43.685 -22.397 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.824 -44.850 -21.057 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.290 -44.667 -21.940 1.00 25.00 H new ATOM 1007 N MET A 482 -6.877 -49.758 -23.275 1.00 25.00 N ATOM 1008 CA MET A 482 -6.551 -51.144 -22.945 1.00 25.00 C ATOM 1009 C MET A 482 -5.067 -51.357 -22.859 1.00 25.00 C ATOM 1010 O MET A 482 -4.604 -52.253 -22.169 1.00 25.00 O ATOM 1011 CB MET A 482 -7.104 -52.101 -23.994 1.00 25.00 C ATOM 1012 CG MET A 482 -8.567 -51.999 -24.079 1.00 25.00 C ATOM 1013 SD MET A 482 -9.378 -53.470 -24.727 1.00 25.00 S ATOM 1014 CE MET A 482 -9.163 -53.230 -26.487 1.00 25.00 C ATOM 0 H MET A 482 -7.389 -49.639 -24.149 1.00 25.00 H new ATOM 0 HA MET A 482 -7.006 -51.346 -21.975 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.663 -51.876 -24.965 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.821 -53.124 -23.744 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.963 -51.788 -23.085 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.824 -51.149 -24.711 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.615 -54.063 -27.026 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.644 -52.299 -26.789 1.00 25.00 H new ATOM 0 HE3 MET A 482 -8.099 -53.181 -26.720 1.00 25.00 H new ATOM 1024 N THR A 483 -4.311 -50.547 -23.568 1.00 25.00 N ATOM 1025 CA THR A 483 -2.869 -50.755 -23.592 1.00 25.00 C ATOM 1026 C THR A 483 -2.239 -50.237 -22.308 1.00 25.00 C ATOM 1027 O THR A 483 -1.314 -50.851 -21.775 1.00 25.00 O ATOM 1028 CB THR A 483 -2.243 -50.122 -24.830 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.651 -48.758 -24.920 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.718 -50.857 -26.085 1.00 25.00 C ATOM 0 H THR A 483 -4.651 -49.760 -24.121 1.00 25.00 H new ATOM 0 HA THR A 483 -2.672 -51.826 -23.650 1.00 25.00 H new ATOM 0 HB THR A 483 -1.158 -50.187 -24.753 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.249 -48.348 -25.714 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.268 -50.400 -26.966 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.422 -51.904 -26.027 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.804 -50.791 -26.157 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.747 -49.130 -21.785 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.237 -48.598 -20.522 1.00 25.00 C ATOM 1040 C GLN A 484 -2.822 -49.376 -19.337 1.00 25.00 C ATOM 1041 O GLN A 484 -2.183 -49.483 -18.295 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.492 -47.086 -20.401 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.931 -46.649 -20.590 1.00 25.00 C ATOM 1044 CD GLN A 484 -4.074 -45.150 -20.639 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.948 -44.471 -19.635 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.328 -44.627 -21.810 1.00 25.00 N ATOM 0 H GLN A 484 -3.501 -48.587 -22.206 1.00 25.00 H new ATOM 0 HA GLN A 484 -1.155 -48.733 -20.507 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -2.157 -46.756 -19.418 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.875 -46.571 -21.137 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.320 -47.079 -21.513 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.538 -47.043 -19.774 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.426 -45.229 -22.627 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.428 -43.616 -21.906 1.00 25.00 H new ATOM 1055 N PHE A 485 -4.013 -49.947 -19.489 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.582 -50.780 -18.454 1.00 25.00 C ATOM 1057 C PHE A 485 -3.872 -52.131 -18.419 1.00 25.00 C ATOM 1058 O PHE A 485 -3.684 -52.716 -17.352 1.00 25.00 O ATOM 1059 CB PHE A 485 -6.063 -50.998 -18.738 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.953 -49.883 -18.243 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.858 -49.245 -19.115 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -6.904 -49.471 -16.895 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -8.696 -48.198 -18.655 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.738 -48.426 -16.424 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.630 -47.787 -17.309 1.00 25.00 C ATOM 0 H PHE A 485 -4.596 -49.844 -20.320 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.458 -50.285 -17.491 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.204 -51.111 -19.813 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.378 -51.933 -18.275 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -7.914 -49.558 -20.147 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.223 -49.958 -16.213 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -9.383 -47.717 -19.335 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.690 -48.120 -15.389 1.00 25.00 H new ATOM 0 HZ PHE A 485 -9.261 -46.985 -16.956 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.474 -52.613 -19.590 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.767 -53.879 -19.691 1.00 25.00 C ATOM 1077 C GLY A 486 -1.350 -53.772 -19.174 1.00 25.00 C ATOM 1078 O GLY A 486 -0.864 -54.704 -18.537 1.00 25.00 O ATOM 0 H GLY A 486 -3.630 -52.144 -20.482 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.304 -54.641 -19.126 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.751 -54.205 -20.731 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.708 -52.630 -19.440 1.00 25.00 N ATOM 1083 CA ARG A 487 0.661 -52.301 -18.961 1.00 25.00 C ATOM 1084 C ARG A 487 1.618 -53.497 -18.964 1.00 25.00 C ATOM 1085 O ARG A 487 2.301 -53.794 -17.983 1.00 25.00 O ATOM 1086 CB ARG A 487 0.602 -51.616 -17.581 1.00 25.00 C ATOM 1087 CG ARG A 487 -0.203 -52.362 -16.516 1.00 25.00 C ATOM 1088 CD ARG A 487 -0.368 -51.562 -15.254 1.00 25.00 C ATOM 1089 NE ARG A 487 -1.363 -52.216 -14.389 1.00 25.00 N ATOM 1090 CZ ARG A 487 -1.742 -51.791 -13.192 1.00 25.00 C ATOM 1091 NH1 ARG A 487 -1.239 -50.714 -12.640 1.00 25.00 N ATOM 1092 NH2 ARG A 487 -2.646 -52.467 -12.538 1.00 25.00 N ATOM 0 H ARG A 487 -1.123 -51.888 -20.003 1.00 25.00 H new ATOM 0 HA ARG A 487 1.082 -51.598 -19.680 1.00 25.00 H new ATOM 0 HB2 ARG A 487 1.620 -51.482 -17.216 1.00 25.00 H new ATOM 0 HB3 ARG A 487 0.175 -50.621 -17.705 1.00 25.00 H new ATOM 0 HG2 ARG A 487 -1.186 -52.611 -16.916 1.00 25.00 H new ATOM 0 HG3 ARG A 487 0.294 -53.304 -16.283 1.00 25.00 H new ATOM 0 HD2 ARG A 487 0.586 -51.482 -14.733 1.00 25.00 H new ATOM 0 HD3 ARG A 487 -0.687 -50.547 -15.492 1.00 25.00 H new ATOM 0 HE ARG A 487 -1.798 -53.069 -14.741 1.00 25.00 H new ATOM 0 HH11 ARG A 487 -0.530 -50.171 -13.134 1.00 25.00 H new ATOM 0 HH12 ARG A 487 -1.556 -50.418 -11.717 1.00 25.00 H new ATOM 0 HH21 ARG A 487 -3.050 -53.309 -12.949 1.00 25.00 H new ATOM 0 HH22 ARG A 487 -2.949 -52.154 -11.616 1.00 25.00 H new ATOM 1106 N ALA A 488 1.636 -54.181 -20.094 1.00 25.00 N ATOM 1107 CA ALA A 488 2.454 -55.369 -20.272 1.00 25.00 C ATOM 1108 C ALA A 488 3.936 -55.000 -20.385 1.00 25.00 C ATOM 1109 O ALA A 488 4.290 -53.847 -20.603 1.00 25.00 O ATOM 1110 CB ALA A 488 1.995 -56.122 -21.523 1.00 25.00 C ATOM 0 H ALA A 488 1.084 -53.929 -20.914 1.00 25.00 H new ATOM 0 HA ALA A 488 2.335 -56.012 -19.400 1.00 25.00 H new ATOM 0 HB1 ALA A 488 2.608 -57.013 -21.657 1.00 25.00 H new ATOM 0 HB2 ALA A 488 0.951 -56.414 -21.409 1.00 25.00 H new ATOM 0 HB3 ALA A 488 2.098 -55.476 -22.395 1.00 25.00 H new ATOM 1116 N GLY A 489 4.789 -56.005 -20.245 1.00 25.00 N ATOM 1117 CA GLY A 489 6.228 -55.805 -20.321 1.00 25.00 C ATOM 1118 C GLY A 489 6.932 -56.797 -19.423 1.00 25.00 C ATOM 1119 O GLY A 489 7.971 -57.360 -19.748 1.00 25.00 O ATOM 0 H GLY A 489 4.507 -56.971 -20.077 1.00 25.00 H new ATOM 0 HA2 GLY A 489 6.567 -55.927 -21.350 1.00 25.00 H new ATOM 0 HA3 GLY A 489 6.479 -54.788 -20.021 1.00 25.00 H new ATOM 1123 N SER A 490 6.336 -57.036 -18.257 1.00 25.00 N ATOM 1124 CA SER A 490 6.876 -57.992 -17.278 1.00 25.00 C ATOM 1125 C SER A 490 6.692 -59.443 -17.714 1.00 25.00 C ATOM 1126 O SER A 490 5.902 -60.200 -17.197 1.00 25.00 O ATOM 1127 CB SER A 490 6.233 -57.769 -15.904 1.00 25.00 C ATOM 1128 OG SER A 490 6.301 -56.374 -15.597 1.00 25.00 O ATOM 1129 OXT SER A 490 7.455 -59.798 -18.705 1.00 25.00 O ATOM 0 H SER A 490 5.473 -56.580 -17.961 1.00 25.00 H new ATOM 0 HA SER A 490 7.948 -57.808 -17.213 1.00 25.00 H new ATOM 0 HB2 SER A 490 5.196 -58.106 -15.911 1.00 25.00 H new ATOM 0 HB3 SER A 490 6.753 -58.351 -15.143 1.00 25.00 H new ATOM 0 HG SER A 490 5.892 -56.211 -14.721 1.00 25.00 H new TER 1136 SER A 490