USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=13 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 180:sc= 0 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 73:sc= 0.133 USER MOD Single : A 423 MET CE :methyl 161:sc= 0 (180deg=-0.609) USER MOD Single : A 433 MET CE :methyl -160:sc= -0.0427 (180deg=-0.628) USER MOD Single : A 434 THR OG1 : rot 67:sc= 1.21 USER MOD Single : A 436 GLN : amide:sc= 0.142 X(o=0.14,f=-0.033) USER MOD Single : A 439 HIS : no HD1:sc=-0.000524 X(o=-0.00052,f=-0.00052) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 452 SER OG : rot 34:sc= 0.112 USER MOD Single : A 455 SER OG : rot -53:sc= 0.311 USER MOD Single : A 457 HIS : no HE2:sc= 0.201 K(o=0.2,f=-2.2!) USER MOD Single : A 460 GLN : amide:sc=-0.00657 K(o=-0.0066,f=-1) USER MOD Single : A 464 GLN : amide:sc= -0.0573 K(o=-0.057,f=-2.2!) USER MOD Single : A 467 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 473 GLN : amide:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : A 477 HIS : no HD1:sc= -0.0347 X(o=-0.035,f=-0.00057) USER MOD Single : A 482 MET CE :methyl 177:sc= 0 (180deg=-0.0109) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.361 X(o=0.36,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -12.741 -56.297 -40.154 1.00 25.00 N ATOM 2 CA GLY A 411 -12.257 -55.712 -38.857 1.00 25.00 C ATOM 3 C GLY A 411 -10.874 -56.219 -38.520 1.00 25.00 C ATOM 4 O GLY A 411 -10.163 -55.727 -37.675 1.00 25.00 O ATOM 0 HA2 GLY A 411 -12.243 -54.624 -38.927 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -12.949 -55.971 -38.056 1.00 25.00 H new ATOM 10 N SER A 412 -10.544 -57.271 -39.286 1.00 25.00 N ATOM 11 CA SER A 412 -9.294 -58.048 -39.234 1.00 25.00 C ATOM 12 C SER A 412 -9.210 -58.917 -37.977 1.00 25.00 C ATOM 13 O SER A 412 -9.755 -58.589 -36.935 1.00 25.00 O ATOM 14 CB SER A 412 -8.071 -57.128 -39.319 1.00 25.00 C ATOM 15 OG SER A 412 -8.121 -56.345 -40.501 1.00 25.00 O ATOM 0 H SER A 412 -11.180 -57.623 -40.001 1.00 25.00 H new ATOM 0 HA SER A 412 -9.299 -58.711 -40.099 1.00 25.00 H new ATOM 0 HB2 SER A 412 -8.037 -56.477 -38.445 1.00 25.00 H new ATOM 0 HB3 SER A 412 -7.158 -57.724 -39.309 1.00 25.00 H new ATOM 0 HG SER A 412 -7.335 -55.762 -40.540 1.00 25.00 H new ATOM 21 N ARG A 413 -8.522 -60.049 -38.086 1.00 25.00 N ATOM 22 CA ARG A 413 -8.396 -60.978 -36.953 1.00 25.00 C ATOM 23 C ARG A 413 -7.176 -60.672 -36.091 1.00 25.00 C ATOM 24 O ARG A 413 -6.944 -61.323 -35.081 1.00 25.00 O ATOM 25 CB ARG A 413 -8.327 -62.431 -37.449 1.00 25.00 C ATOM 26 CG ARG A 413 -7.026 -62.801 -38.174 1.00 25.00 C ATOM 27 CD ARG A 413 -7.044 -64.263 -38.595 1.00 25.00 C ATOM 28 NE ARG A 413 -5.749 -64.685 -39.159 1.00 25.00 N ATOM 29 CZ ARG A 413 -5.462 -65.910 -39.587 1.00 25.00 C ATOM 30 NH1 ARG A 413 -6.334 -66.889 -39.546 1.00 25.00 N ATOM 31 NH2 ARG A 413 -4.270 -66.160 -40.055 1.00 25.00 N ATOM 0 H ARG A 413 -8.045 -60.349 -38.936 1.00 25.00 H new ATOM 0 HA ARG A 413 -9.284 -60.846 -36.335 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -8.454 -63.098 -36.596 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -9.165 -62.611 -38.122 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -6.899 -62.166 -39.051 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -6.174 -62.616 -37.520 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -7.286 -64.886 -37.734 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -7.831 -64.419 -39.333 1.00 25.00 H new ATOM 0 HE ARG A 413 -5.015 -63.980 -39.226 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -7.270 -66.723 -39.176 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -6.076 -67.816 -39.884 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -3.570 -65.419 -40.090 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -4.038 -67.096 -40.386 1.00 25.00 H new ATOM 45 N SER A 414 -6.393 -59.693 -36.508 1.00 25.00 N ATOM 46 CA SER A 414 -5.167 -59.328 -35.815 1.00 25.00 C ATOM 47 C SER A 414 -4.790 -57.924 -36.248 1.00 25.00 C ATOM 48 O SER A 414 -5.196 -57.488 -37.325 1.00 25.00 O ATOM 49 CB SER A 414 -4.046 -60.292 -36.210 1.00 25.00 C ATOM 50 OG SER A 414 -3.912 -60.347 -37.624 1.00 25.00 O ATOM 0 H SER A 414 -6.587 -59.128 -37.335 1.00 25.00 H new ATOM 0 HA SER A 414 -5.313 -59.375 -34.736 1.00 25.00 H new ATOM 0 HB2 SER A 414 -3.106 -59.969 -35.762 1.00 25.00 H new ATOM 0 HB3 SER A 414 -4.260 -61.287 -35.820 1.00 25.00 H new ATOM 0 HG SER A 414 -3.190 -60.966 -37.860 1.00 25.00 H new ATOM 56 N PHE A 415 -4.010 -57.234 -35.430 1.00 25.00 N ATOM 57 CA PHE A 415 -3.531 -55.893 -35.743 1.00 25.00 C ATOM 58 C PHE A 415 -2.251 -55.711 -34.941 1.00 25.00 C ATOM 59 O PHE A 415 -2.019 -56.446 -33.979 1.00 25.00 O ATOM 60 CB PHE A 415 -4.568 -54.823 -35.361 1.00 25.00 C ATOM 61 CG PHE A 415 -4.765 -54.667 -33.874 1.00 25.00 C ATOM 62 CD1 PHE A 415 -5.650 -55.510 -33.172 1.00 25.00 C ATOM 63 CD2 PHE A 415 -4.074 -53.665 -33.167 1.00 25.00 C ATOM 64 CE1 PHE A 415 -5.837 -55.359 -31.774 1.00 25.00 C ATOM 65 CE2 PHE A 415 -4.256 -53.502 -31.774 1.00 25.00 C ATOM 66 CZ PHE A 415 -5.138 -54.352 -31.075 1.00 25.00 C ATOM 0 H PHE A 415 -3.690 -57.587 -34.528 1.00 25.00 H new ATOM 0 HA PHE A 415 -3.357 -55.780 -36.813 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -4.258 -53.865 -35.779 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -5.524 -55.077 -35.820 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -6.191 -56.279 -33.704 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -3.396 -53.012 -33.696 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -6.514 -56.014 -31.245 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -3.720 -52.727 -31.246 1.00 25.00 H new ATOM 0 HZ PHE A 415 -5.278 -54.233 -30.011 1.00 25.00 H new ATOM 76 N SER A 416 -1.420 -54.758 -35.330 1.00 25.00 N ATOM 77 CA SER A 416 -0.171 -54.500 -34.622 1.00 25.00 C ATOM 78 C SER A 416 -0.399 -53.489 -33.518 1.00 25.00 C ATOM 79 O SER A 416 -0.816 -52.359 -33.751 1.00 25.00 O ATOM 80 CB SER A 416 0.881 -53.987 -35.597 1.00 25.00 C ATOM 81 OG SER A 416 1.135 -54.949 -36.605 1.00 25.00 O ATOM 0 H SER A 416 -1.585 -54.149 -36.131 1.00 25.00 H new ATOM 0 HA SER A 416 0.184 -55.429 -34.177 1.00 25.00 H new ATOM 0 HB2 SER A 416 0.541 -53.057 -36.052 1.00 25.00 H new ATOM 0 HB3 SER A 416 1.803 -53.761 -35.061 1.00 25.00 H new ATOM 0 HG SER A 416 1.812 -54.603 -37.224 1.00 25.00 H new ATOM 87 N LEU A 417 -0.125 -53.927 -32.304 1.00 25.00 N ATOM 88 CA LEU A 417 -0.349 -53.131 -31.103 1.00 25.00 C ATOM 89 C LEU A 417 0.486 -51.855 -31.076 1.00 25.00 C ATOM 90 O LEU A 417 0.022 -50.826 -30.612 1.00 25.00 O ATOM 91 CB LEU A 417 0.000 -53.984 -29.874 1.00 25.00 C ATOM 92 CG LEU A 417 -1.013 -55.037 -29.370 1.00 25.00 C ATOM 93 CD1 LEU A 417 -2.153 -54.345 -28.622 1.00 25.00 C ATOM 94 CD2 LEU A 417 -1.595 -55.963 -30.448 1.00 25.00 C ATOM 0 H LEU A 417 0.262 -54.852 -32.118 1.00 25.00 H new ATOM 0 HA LEU A 417 -1.397 -52.832 -31.096 1.00 25.00 H new ATOM 0 HB2 LEU A 417 0.933 -54.505 -30.091 1.00 25.00 H new ATOM 0 HB3 LEU A 417 0.201 -53.301 -29.048 1.00 25.00 H new ATOM 0 HG LEU A 417 -0.438 -55.687 -28.710 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -2.863 -55.093 -28.269 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -1.750 -53.797 -27.770 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -2.660 -53.651 -29.293 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -2.293 -56.663 -29.988 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -2.118 -55.367 -31.196 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -0.787 -56.518 -30.926 1.00 25.00 H new ATOM 106 N GLY A 418 1.714 -51.925 -31.578 1.00 25.00 N ATOM 107 CA GLY A 418 2.590 -50.762 -31.566 1.00 25.00 C ATOM 108 C GLY A 418 2.089 -49.633 -32.446 1.00 25.00 C ATOM 109 O GLY A 418 2.235 -48.470 -32.100 1.00 25.00 O ATOM 0 H GLY A 418 2.120 -52.763 -31.993 1.00 25.00 H new ATOM 0 HA2 GLY A 418 2.690 -50.400 -30.543 1.00 25.00 H new ATOM 0 HA3 GLY A 418 3.585 -51.060 -31.898 1.00 25.00 H new ATOM 113 N GLU A 419 1.483 -49.975 -33.576 1.00 25.00 N ATOM 114 CA GLU A 419 0.966 -48.961 -34.496 1.00 25.00 C ATOM 115 C GLU A 419 -0.146 -48.197 -33.795 1.00 25.00 C ATOM 116 O GLU A 419 -0.263 -46.990 -33.910 1.00 25.00 O ATOM 117 CB GLU A 419 0.392 -49.615 -35.762 1.00 25.00 C ATOM 118 CG GLU A 419 1.355 -50.530 -36.510 1.00 25.00 C ATOM 119 CD GLU A 419 2.550 -49.807 -37.099 1.00 25.00 C ATOM 120 OE1 GLU A 419 3.686 -50.201 -36.767 1.00 25.00 O ATOM 121 OE2 GLU A 419 2.356 -48.869 -37.894 1.00 25.00 O ATOM 0 H GLU A 419 1.336 -50.938 -33.879 1.00 25.00 H new ATOM 0 HA GLU A 419 1.779 -48.295 -34.783 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -0.492 -50.191 -35.486 1.00 25.00 H new ATOM 0 HB3 GLU A 419 0.061 -48.829 -36.441 1.00 25.00 H new ATOM 0 HG2 GLU A 419 1.709 -51.304 -35.829 1.00 25.00 H new ATOM 0 HG3 GLU A 419 0.815 -51.034 -37.312 1.00 25.00 H new ATOM 128 N VAL A 420 -0.965 -48.926 -33.049 1.00 25.00 N ATOM 129 CA VAL A 420 -2.083 -48.323 -32.333 1.00 25.00 C ATOM 130 C VAL A 420 -1.572 -47.474 -31.173 1.00 25.00 C ATOM 131 O VAL A 420 -2.165 -46.460 -30.841 1.00 25.00 O ATOM 132 CB VAL A 420 -3.079 -49.407 -31.835 1.00 25.00 C ATOM 133 CG1 VAL A 420 -4.237 -48.778 -31.053 1.00 25.00 C ATOM 134 CG2 VAL A 420 -3.641 -50.178 -33.040 1.00 25.00 C ATOM 0 H VAL A 420 -0.877 -49.934 -32.923 1.00 25.00 H new ATOM 0 HA VAL A 420 -2.622 -47.674 -33.023 1.00 25.00 H new ATOM 0 HB VAL A 420 -2.542 -50.085 -31.171 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -4.917 -49.561 -30.718 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -3.844 -48.244 -30.188 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -4.775 -48.082 -31.696 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -4.340 -50.939 -32.692 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -4.159 -49.487 -33.705 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -2.823 -50.656 -33.579 1.00 25.00 H new ATOM 144 N SER A 421 -0.466 -47.866 -30.563 1.00 25.00 N ATOM 145 CA SER A 421 0.105 -47.078 -29.476 1.00 25.00 C ATOM 146 C SER A 421 0.619 -45.726 -29.964 1.00 25.00 C ATOM 147 O SER A 421 0.473 -44.726 -29.270 1.00 25.00 O ATOM 148 CB SER A 421 1.242 -47.841 -28.809 1.00 25.00 C ATOM 149 OG SER A 421 0.745 -48.992 -28.141 1.00 25.00 O ATOM 0 H SER A 421 0.051 -48.714 -30.796 1.00 25.00 H new ATOM 0 HA SER A 421 -0.692 -46.899 -28.754 1.00 25.00 H new ATOM 0 HB2 SER A 421 1.977 -48.137 -29.557 1.00 25.00 H new ATOM 0 HB3 SER A 421 1.754 -47.193 -28.098 1.00 25.00 H new ATOM 0 HG SER A 421 0.489 -49.669 -28.802 1.00 25.00 H new ATOM 155 N ASP A 422 1.203 -45.682 -31.153 1.00 25.00 N ATOM 156 CA ASP A 422 1.687 -44.412 -31.705 1.00 25.00 C ATOM 157 C ASP A 422 0.488 -43.596 -32.191 1.00 25.00 C ATOM 158 O ASP A 422 0.431 -42.380 -32.056 1.00 25.00 O ATOM 159 CB ASP A 422 2.658 -44.671 -32.859 1.00 25.00 C ATOM 160 CG ASP A 422 3.902 -43.801 -32.775 1.00 25.00 C ATOM 161 OD1 ASP A 422 5.017 -44.345 -32.943 1.00 25.00 O ATOM 162 OD2 ASP A 422 3.774 -42.585 -32.532 1.00 25.00 O ATOM 0 H ASP A 422 1.355 -46.494 -31.751 1.00 25.00 H new ATOM 0 HA ASP A 422 2.219 -43.856 -30.933 1.00 25.00 H new ATOM 0 HB2 ASP A 422 2.951 -45.721 -32.855 1.00 25.00 H new ATOM 0 HB3 ASP A 422 2.151 -44.485 -33.806 1.00 25.00 H new ATOM 167 N MET A 423 -0.496 -44.293 -32.736 1.00 25.00 N ATOM 168 CA MET A 423 -1.720 -43.654 -33.227 1.00 25.00 C ATOM 169 C MET A 423 -2.512 -43.053 -32.058 1.00 25.00 C ATOM 170 O MET A 423 -3.245 -42.082 -32.216 1.00 25.00 O ATOM 171 CB MET A 423 -2.550 -44.691 -33.990 1.00 25.00 C ATOM 172 CG MET A 423 -3.792 -44.157 -34.678 1.00 25.00 C ATOM 173 SD MET A 423 -4.351 -45.263 -36.026 1.00 25.00 S ATOM 174 CE MET A 423 -4.340 -46.924 -35.250 1.00 25.00 C ATOM 0 H MET A 423 -0.476 -45.306 -32.853 1.00 25.00 H new ATOM 0 HA MET A 423 -1.468 -42.838 -33.904 1.00 25.00 H new ATOM 0 HB2 MET A 423 -1.913 -45.159 -34.741 1.00 25.00 H new ATOM 0 HB3 MET A 423 -2.850 -45.474 -33.294 1.00 25.00 H new ATOM 0 HG2 MET A 423 -4.592 -44.042 -33.946 1.00 25.00 H new ATOM 0 HG3 MET A 423 -3.586 -43.166 -35.083 1.00 25.00 H new ATOM 0 HE1 MET A 423 -4.962 -47.603 -35.834 1.00 25.00 H new ATOM 0 HE2 MET A 423 -3.319 -47.304 -35.218 1.00 25.00 H new ATOM 0 HE3 MET A 423 -4.733 -46.854 -34.236 1.00 25.00 H new ATOM 184 N ALA A 424 -2.340 -43.619 -30.873 1.00 25.00 N ATOM 185 CA ALA A 424 -2.986 -43.102 -29.671 1.00 25.00 C ATOM 186 C ALA A 424 -2.413 -41.733 -29.299 1.00 25.00 C ATOM 187 O ALA A 424 -3.119 -40.886 -28.753 1.00 25.00 O ATOM 188 CB ALA A 424 -2.791 -44.078 -28.516 1.00 25.00 C ATOM 0 H ALA A 424 -1.756 -44.440 -30.715 1.00 25.00 H new ATOM 0 HA ALA A 424 -4.052 -42.990 -29.871 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -3.276 -43.685 -27.622 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -3.232 -45.041 -28.775 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -1.726 -44.207 -28.324 1.00 25.00 H new ATOM 194 N ALA A 425 -1.140 -41.517 -29.596 1.00 25.00 N ATOM 195 CA ALA A 425 -0.507 -40.236 -29.308 1.00 25.00 C ATOM 196 C ALA A 425 -1.120 -39.180 -30.231 1.00 25.00 C ATOM 197 O ALA A 425 -1.342 -38.040 -29.826 1.00 25.00 O ATOM 198 CB ALA A 425 1.014 -40.330 -29.515 1.00 25.00 C ATOM 0 H ALA A 425 -0.528 -42.206 -30.033 1.00 25.00 H new ATOM 0 HA ALA A 425 -0.679 -39.958 -28.268 1.00 25.00 H new ATOM 0 HB1 ALA A 425 1.471 -39.365 -29.296 1.00 25.00 H new ATOM 0 HB2 ALA A 425 1.426 -41.087 -28.848 1.00 25.00 H new ATOM 0 HB3 ALA A 425 1.224 -40.605 -30.549 1.00 25.00 H new ATOM 204 N VAL A 426 -1.403 -39.577 -31.464 1.00 25.00 N ATOM 205 CA VAL A 426 -2.026 -38.678 -32.431 1.00 25.00 C ATOM 206 C VAL A 426 -3.435 -38.327 -31.952 1.00 25.00 C ATOM 207 O VAL A 426 -3.818 -37.165 -31.965 1.00 25.00 O ATOM 208 CB VAL A 426 -2.086 -39.322 -33.851 1.00 25.00 C ATOM 209 CG1 VAL A 426 -2.707 -38.352 -34.863 1.00 25.00 C ATOM 210 CG2 VAL A 426 -0.671 -39.723 -34.316 1.00 25.00 C ATOM 0 H VAL A 426 -1.212 -40.514 -31.820 1.00 25.00 H new ATOM 0 HA VAL A 426 -1.422 -37.773 -32.505 1.00 25.00 H new ATOM 0 HB VAL A 426 -2.711 -40.213 -33.793 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -2.739 -38.822 -35.846 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -3.720 -38.098 -34.550 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -2.105 -37.445 -34.914 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -0.727 -40.171 -35.308 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -0.036 -38.838 -34.353 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -0.249 -40.444 -33.616 1.00 25.00 H new ATOM 220 N GLU A 427 -4.194 -39.323 -31.508 1.00 25.00 N ATOM 221 CA GLU A 427 -5.551 -39.081 -31.001 1.00 25.00 C ATOM 222 C GLU A 427 -5.515 -38.092 -29.844 1.00 25.00 C ATOM 223 O GLU A 427 -6.313 -37.165 -29.789 1.00 25.00 O ATOM 224 CB GLU A 427 -6.189 -40.385 -30.506 1.00 25.00 C ATOM 225 CG GLU A 427 -6.824 -41.236 -31.602 1.00 25.00 C ATOM 226 CD GLU A 427 -8.354 -41.108 -31.654 1.00 25.00 C ATOM 227 OE1 GLU A 427 -8.900 -40.967 -32.771 1.00 25.00 O ATOM 228 OE2 GLU A 427 -9.010 -41.168 -30.587 1.00 25.00 O ATOM 0 H GLU A 427 -3.901 -40.300 -31.486 1.00 25.00 H new ATOM 0 HA GLU A 427 -6.142 -38.675 -31.821 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -5.427 -40.978 -29.999 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -6.950 -40.143 -29.764 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -6.408 -40.945 -32.567 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -6.558 -42.281 -31.442 1.00 25.00 H new ATOM 235 N ALA A 428 -4.580 -38.279 -28.921 1.00 25.00 N ATOM 236 CA ALA A 428 -4.473 -37.392 -27.769 1.00 25.00 C ATOM 237 C ALA A 428 -4.196 -35.954 -28.221 1.00 25.00 C ATOM 238 O ALA A 428 -4.757 -35.001 -27.667 1.00 25.00 O ATOM 239 CB ALA A 428 -3.366 -37.888 -26.829 1.00 25.00 C ATOM 0 H ALA A 428 -3.890 -39.030 -28.946 1.00 25.00 H new ATOM 0 HA ALA A 428 -5.420 -37.400 -27.229 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -3.292 -37.221 -25.970 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -3.604 -38.895 -26.486 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -2.415 -37.901 -27.362 1.00 25.00 H new ATOM 245 N ALA A 429 -3.345 -35.808 -29.227 1.00 25.00 N ATOM 246 CA ALA A 429 -2.998 -34.494 -29.752 1.00 25.00 C ATOM 247 C ALA A 429 -4.209 -33.835 -30.422 1.00 25.00 C ATOM 248 O ALA A 429 -4.472 -32.655 -30.208 1.00 25.00 O ATOM 249 CB ALA A 429 -1.834 -34.618 -30.748 1.00 25.00 C ATOM 0 H ALA A 429 -2.881 -36.585 -29.697 1.00 25.00 H new ATOM 0 HA ALA A 429 -2.687 -33.860 -28.921 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -1.581 -33.631 -31.136 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -0.967 -35.043 -30.243 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -2.128 -35.268 -31.572 1.00 25.00 H new ATOM 255 N GLU A 430 -4.954 -34.584 -31.221 1.00 25.00 N ATOM 256 CA GLU A 430 -6.127 -34.021 -31.897 1.00 25.00 C ATOM 257 C GLU A 430 -7.161 -33.599 -30.865 1.00 25.00 C ATOM 258 O GLU A 430 -7.760 -32.523 -30.957 1.00 25.00 O ATOM 259 CB GLU A 430 -6.765 -35.027 -32.862 1.00 25.00 C ATOM 260 CG GLU A 430 -5.827 -35.491 -33.968 1.00 25.00 C ATOM 261 CD GLU A 430 -6.497 -35.570 -35.340 1.00 25.00 C ATOM 262 OE1 GLU A 430 -5.801 -35.311 -36.348 1.00 25.00 O ATOM 263 OE2 GLU A 430 -7.705 -35.893 -35.418 1.00 25.00 O ATOM 0 H GLU A 430 -4.777 -35.569 -31.419 1.00 25.00 H new ATOM 0 HA GLU A 430 -5.792 -33.159 -32.474 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -7.104 -35.895 -32.297 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -7.649 -34.575 -33.313 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -4.979 -34.809 -34.025 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -5.430 -36.472 -33.709 1.00 25.00 H new ATOM 270 N LEU A 431 -7.362 -34.443 -29.868 1.00 25.00 N ATOM 271 CA LEU A 431 -8.337 -34.165 -28.818 1.00 25.00 C ATOM 272 C LEU A 431 -7.980 -32.908 -28.032 1.00 25.00 C ATOM 273 O LEU A 431 -8.861 -32.103 -27.720 1.00 25.00 O ATOM 274 CB LEU A 431 -8.453 -35.361 -27.866 1.00 25.00 C ATOM 275 CG LEU A 431 -9.195 -36.583 -28.444 1.00 25.00 C ATOM 276 CD1 LEU A 431 -8.966 -37.799 -27.550 1.00 25.00 C ATOM 277 CD2 LEU A 431 -10.701 -36.316 -28.575 1.00 25.00 C ATOM 0 H LEU A 431 -6.865 -35.327 -29.760 1.00 25.00 H new ATOM 0 HA LEU A 431 -9.298 -33.995 -29.303 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -7.450 -35.670 -27.570 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -8.967 -35.037 -26.961 1.00 25.00 H new ATOM 0 HG LEU A 431 -8.797 -36.776 -29.440 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -9.493 -38.659 -27.964 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -7.899 -38.017 -27.499 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -9.342 -37.590 -26.549 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -11.193 -37.198 -28.985 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -11.118 -36.092 -27.593 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -10.864 -35.468 -29.240 1.00 25.00 H new ATOM 289 N GLU A 432 -6.710 -32.700 -27.709 1.00 25.00 N ATOM 290 CA GLU A 432 -6.349 -31.476 -26.999 1.00 25.00 C ATOM 291 C GLU A 432 -6.367 -30.256 -27.916 1.00 25.00 C ATOM 292 O GLU A 432 -6.725 -29.165 -27.471 1.00 25.00 O ATOM 293 CB GLU A 432 -5.030 -31.597 -26.228 1.00 25.00 C ATOM 294 CG GLU A 432 -3.756 -31.604 -27.053 1.00 25.00 C ATOM 295 CD GLU A 432 -2.517 -31.684 -26.171 1.00 25.00 C ATOM 296 OE1 GLU A 432 -2.648 -31.466 -24.941 1.00 25.00 O ATOM 297 OE2 GLU A 432 -1.420 -31.952 -26.699 1.00 25.00 O ATOM 0 H GLU A 432 -5.938 -33.334 -27.916 1.00 25.00 H new ATOM 0 HA GLU A 432 -7.124 -31.324 -26.247 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -4.972 -30.770 -25.520 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -5.061 -32.516 -25.643 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -3.771 -32.451 -27.739 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -3.712 -30.701 -27.663 1.00 25.00 H new ATOM 304 N MET A 433 -6.015 -30.415 -29.186 1.00 25.00 N ATOM 305 CA MET A 433 -6.056 -29.288 -30.123 1.00 25.00 C ATOM 306 C MET A 433 -7.492 -28.848 -30.340 1.00 25.00 C ATOM 307 O MET A 433 -7.760 -27.662 -30.521 1.00 25.00 O ATOM 308 CB MET A 433 -5.426 -29.648 -31.470 1.00 25.00 C ATOM 309 CG MET A 433 -3.910 -29.603 -31.450 1.00 25.00 C ATOM 310 SD MET A 433 -3.183 -29.832 -33.096 1.00 25.00 S ATOM 311 CE MET A 433 -3.494 -31.587 -33.412 1.00 25.00 C ATOM 0 H MET A 433 -5.702 -31.297 -29.591 1.00 25.00 H new ATOM 0 HA MET A 433 -5.478 -28.474 -29.685 1.00 25.00 H new ATOM 0 HB2 MET A 433 -5.750 -30.648 -31.760 1.00 25.00 H new ATOM 0 HB3 MET A 433 -5.794 -28.960 -32.232 1.00 25.00 H new ATOM 0 HG2 MET A 433 -3.584 -28.646 -31.043 1.00 25.00 H new ATOM 0 HG3 MET A 433 -3.536 -30.378 -30.781 1.00 25.00 H new ATOM 0 HE1 MET A 433 -2.816 -31.943 -34.188 1.00 25.00 H new ATOM 0 HE2 MET A 433 -3.329 -32.156 -32.497 1.00 25.00 H new ATOM 0 HE3 MET A 433 -4.524 -31.720 -33.742 1.00 25.00 H new ATOM 321 N THR A 434 -8.420 -29.794 -30.296 1.00 25.00 N ATOM 322 CA THR A 434 -9.847 -29.491 -30.424 1.00 25.00 C ATOM 323 C THR A 434 -10.262 -28.498 -29.338 1.00 25.00 C ATOM 324 O THR A 434 -11.087 -27.617 -29.566 1.00 25.00 O ATOM 325 CB THR A 434 -10.709 -30.780 -30.312 1.00 25.00 C ATOM 326 OG1 THR A 434 -10.328 -31.699 -31.336 1.00 25.00 O ATOM 327 CG2 THR A 434 -12.190 -30.486 -30.503 1.00 25.00 C ATOM 0 H THR A 434 -8.213 -30.785 -30.172 1.00 25.00 H new ATOM 0 HA THR A 434 -10.015 -29.054 -31.408 1.00 25.00 H new ATOM 0 HB THR A 434 -10.544 -31.192 -29.316 1.00 25.00 H new ATOM 0 HG1 THR A 434 -9.414 -32.011 -31.172 1.00 25.00 H new ATOM 0 HG21 THR A 434 -12.759 -31.412 -30.418 1.00 25.00 H new ATOM 0 HG22 THR A 434 -12.523 -29.784 -29.739 1.00 25.00 H new ATOM 0 HG23 THR A 434 -12.350 -30.051 -31.490 1.00 25.00 H new ATOM 335 N ARG A 435 -9.681 -28.611 -28.153 1.00 25.00 N ATOM 336 CA ARG A 435 -10.015 -27.675 -27.078 1.00 25.00 C ATOM 337 C ARG A 435 -9.518 -26.286 -27.438 1.00 25.00 C ATOM 338 O ARG A 435 -10.221 -25.305 -27.253 1.00 25.00 O ATOM 339 CB ARG A 435 -9.404 -28.116 -25.746 1.00 25.00 C ATOM 340 CG ARG A 435 -9.796 -29.522 -25.357 1.00 25.00 C ATOM 341 CD ARG A 435 -9.399 -29.840 -23.923 1.00 25.00 C ATOM 342 NE ARG A 435 -9.762 -31.226 -23.568 1.00 25.00 N ATOM 343 CZ ARG A 435 -8.939 -32.272 -23.579 1.00 25.00 C ATOM 344 NH1 ARG A 435 -7.670 -32.170 -23.885 1.00 25.00 N ATOM 345 NH2 ARG A 435 -9.408 -33.446 -23.265 1.00 25.00 N ATOM 0 H ARG A 435 -8.991 -29.322 -27.909 1.00 25.00 H new ATOM 0 HA ARG A 435 -11.099 -27.660 -26.963 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -8.318 -28.052 -25.811 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -9.718 -27.427 -24.962 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -10.873 -29.645 -25.472 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -9.320 -30.233 -26.033 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -8.325 -29.699 -23.799 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -9.892 -29.146 -23.243 1.00 25.00 H new ATOM 0 HE ARG A 435 -10.728 -31.397 -23.290 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -7.275 -31.261 -24.128 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -7.076 -32.999 -23.880 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -10.391 -33.552 -23.016 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -8.792 -34.259 -23.268 1.00 25.00 H new ATOM 359 N GLN A 436 -8.305 -26.208 -27.961 1.00 25.00 N ATOM 360 CA GLN A 436 -7.706 -24.910 -28.285 1.00 25.00 C ATOM 361 C GLN A 436 -8.477 -24.171 -29.377 1.00 25.00 C ATOM 362 O GLN A 436 -8.677 -22.968 -29.286 1.00 25.00 O ATOM 363 CB GLN A 436 -6.243 -25.050 -28.742 1.00 25.00 C ATOM 364 CG GLN A 436 -5.381 -26.033 -27.949 1.00 25.00 C ATOM 365 CD GLN A 436 -5.480 -25.880 -26.447 1.00 25.00 C ATOM 366 OE1 GLN A 436 -5.552 -24.786 -25.910 1.00 25.00 O ATOM 367 NE2 GLN A 436 -5.494 -26.991 -25.764 1.00 25.00 N ATOM 0 H GLN A 436 -7.716 -27.014 -28.171 1.00 25.00 H new ATOM 0 HA GLN A 436 -7.749 -24.334 -27.361 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -6.238 -25.356 -29.788 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -5.774 -24.067 -28.695 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -5.669 -27.049 -28.218 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -4.340 -25.907 -28.247 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -5.432 -27.887 -26.247 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -5.567 -26.964 -24.747 1.00 25.00 H new ATOM 376 N VAL A 437 -8.912 -24.883 -30.408 1.00 25.00 N ATOM 377 CA VAL A 437 -9.629 -24.235 -31.512 1.00 25.00 C ATOM 378 C VAL A 437 -11.006 -23.742 -31.085 1.00 25.00 C ATOM 379 O VAL A 437 -11.496 -22.737 -31.581 1.00 25.00 O ATOM 380 CB VAL A 437 -9.757 -25.153 -32.759 1.00 25.00 C ATOM 381 CG1 VAL A 437 -8.367 -25.398 -33.381 1.00 25.00 C ATOM 382 CG2 VAL A 437 -10.411 -26.479 -32.445 1.00 25.00 C ATOM 0 H VAL A 437 -8.787 -25.890 -30.509 1.00 25.00 H new ATOM 0 HA VAL A 437 -9.024 -23.373 -31.792 1.00 25.00 H new ATOM 0 HB VAL A 437 -10.401 -24.633 -33.468 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -8.468 -26.043 -34.254 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -7.930 -24.446 -33.681 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -7.720 -25.879 -32.648 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -10.474 -27.078 -33.353 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -9.818 -27.010 -31.700 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -11.414 -26.307 -32.054 1.00 25.00 H new ATOM 392 N LEU A 438 -11.624 -24.437 -30.148 1.00 25.00 N ATOM 393 CA LEU A 438 -12.905 -23.993 -29.600 1.00 25.00 C ATOM 394 C LEU A 438 -12.694 -22.755 -28.729 1.00 25.00 C ATOM 395 O LEU A 438 -13.518 -21.843 -28.725 1.00 25.00 O ATOM 396 CB LEU A 438 -13.556 -25.106 -28.773 1.00 25.00 C ATOM 397 CG LEU A 438 -14.102 -26.296 -29.581 1.00 25.00 C ATOM 398 CD1 LEU A 438 -14.503 -27.418 -28.624 1.00 25.00 C ATOM 399 CD2 LEU A 438 -15.308 -25.894 -30.445 1.00 25.00 C ATOM 0 H LEU A 438 -11.268 -25.306 -29.749 1.00 25.00 H new ATOM 0 HA LEU A 438 -13.569 -23.745 -30.428 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -12.823 -25.480 -28.058 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -14.374 -24.675 -28.195 1.00 25.00 H new ATOM 0 HG LEU A 438 -13.314 -26.638 -30.252 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -14.890 -28.262 -29.195 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -13.632 -27.736 -28.051 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -15.273 -27.057 -27.943 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -15.664 -26.762 -31.000 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -16.107 -25.521 -29.804 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -15.010 -25.113 -31.145 1.00 25.00 H new ATOM 411 N HIS A 439 -11.585 -22.715 -28.006 1.00 25.00 N ATOM 412 CA HIS A 439 -11.267 -21.579 -27.138 1.00 25.00 C ATOM 413 C HIS A 439 -10.832 -20.350 -27.940 1.00 25.00 C ATOM 414 O HIS A 439 -10.731 -19.257 -27.391 1.00 25.00 O ATOM 415 CB HIS A 439 -10.156 -21.956 -26.157 1.00 25.00 C ATOM 416 CG HIS A 439 -10.547 -23.028 -25.184 1.00 25.00 C ATOM 417 ND1 HIS A 439 -9.656 -23.731 -24.414 1.00 25.00 N ATOM 418 CD2 HIS A 439 -11.771 -23.536 -24.859 1.00 25.00 C ATOM 419 CE1 HIS A 439 -10.338 -24.603 -23.678 1.00 25.00 C ATOM 420 NE2 HIS A 439 -11.633 -24.531 -23.909 1.00 25.00 N ATOM 0 H HIS A 439 -10.885 -23.456 -28.000 1.00 25.00 H new ATOM 0 HA HIS A 439 -12.177 -21.328 -26.593 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -9.284 -22.290 -26.720 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -9.856 -21.067 -25.603 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -12.710 -23.209 -25.282 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -9.885 -25.287 -22.976 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -12.372 -25.088 -23.481 1.00 25.00 H new ATOM 428 N ALA A 440 -10.591 -20.526 -29.233 1.00 25.00 N ATOM 429 CA ALA A 440 -10.210 -19.418 -30.107 1.00 25.00 C ATOM 430 C ALA A 440 -11.411 -18.491 -30.370 1.00 25.00 C ATOM 431 O ALA A 440 -11.258 -17.405 -30.922 1.00 25.00 O ATOM 432 CB ALA A 440 -9.649 -19.960 -31.423 1.00 25.00 C ATOM 0 H ALA A 440 -10.652 -21.429 -29.704 1.00 25.00 H new ATOM 0 HA ALA A 440 -9.437 -18.832 -29.610 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -9.368 -19.128 -32.069 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -8.772 -20.574 -31.219 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -10.407 -20.565 -31.920 1.00 25.00 H new ATOM 438 N GLY A 441 -12.595 -18.929 -29.957 1.00 25.00 N ATOM 439 CA GLY A 441 -13.795 -18.111 -30.053 1.00 25.00 C ATOM 440 C GLY A 441 -14.760 -18.504 -31.151 1.00 25.00 C ATOM 441 O GLY A 441 -15.941 -18.712 -30.878 1.00 25.00 O ATOM 0 H GLY A 441 -12.748 -19.852 -29.550 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -14.320 -18.152 -29.099 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -13.497 -17.074 -30.208 1.00 25.00 H new ATOM 445 N ALA A 442 -14.289 -18.597 -32.386 1.00 25.00 N ATOM 446 CA ALA A 442 -15.137 -18.921 -33.513 1.00 25.00 C ATOM 447 C ALA A 442 -14.243 -19.414 -34.636 1.00 25.00 C ATOM 448 O ALA A 442 -13.031 -19.204 -34.625 1.00 25.00 O ATOM 449 CB ALA A 442 -15.917 -17.666 -33.970 1.00 25.00 C ATOM 0 H ALA A 442 -13.310 -18.449 -32.630 1.00 25.00 H new ATOM 0 HA ALA A 442 -15.861 -19.688 -33.236 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -16.552 -17.921 -34.818 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -16.536 -17.304 -33.149 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -15.213 -16.887 -34.265 1.00 25.00 H new ATOM 455 N ARG A 443 -14.864 -20.056 -35.606 1.00 25.00 N ATOM 456 CA ARG A 443 -14.168 -20.511 -36.809 1.00 25.00 C ATOM 457 C ARG A 443 -13.983 -19.264 -37.644 1.00 25.00 C ATOM 458 O ARG A 443 -14.855 -18.408 -37.671 1.00 25.00 O ATOM 459 CB ARG A 443 -14.993 -21.526 -37.616 1.00 25.00 C ATOM 460 CG ARG A 443 -14.906 -22.968 -37.122 1.00 25.00 C ATOM 461 CD ARG A 443 -15.817 -23.229 -35.930 1.00 25.00 C ATOM 462 NE ARG A 443 -15.801 -24.650 -35.544 1.00 25.00 N ATOM 463 CZ ARG A 443 -16.481 -25.177 -34.533 1.00 25.00 C ATOM 464 NH1 ARG A 443 -17.259 -24.456 -33.760 1.00 25.00 N ATOM 465 NH2 ARG A 443 -16.375 -26.456 -34.295 1.00 25.00 N ATOM 0 H ARG A 443 -15.859 -20.279 -35.590 1.00 25.00 H new ATOM 0 HA ARG A 443 -13.236 -21.009 -36.542 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -16.038 -21.215 -37.602 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -14.665 -21.494 -38.655 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -15.172 -23.644 -37.934 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -13.876 -23.193 -36.845 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -15.499 -22.617 -35.086 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -16.836 -22.928 -36.176 1.00 25.00 H new ATOM 0 HE ARG A 443 -15.221 -25.280 -36.098 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -17.357 -23.454 -33.927 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -17.766 -24.897 -32.993 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -15.776 -27.036 -34.882 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -16.891 -26.875 -33.522 1.00 25.00 H new ATOM 479 N GLN A 444 -12.859 -19.174 -38.330 1.00 25.00 N ATOM 480 CA GLN A 444 -12.566 -18.040 -39.197 1.00 25.00 C ATOM 481 C GLN A 444 -12.086 -18.626 -40.504 1.00 25.00 C ATOM 482 O GLN A 444 -11.038 -18.265 -41.013 1.00 25.00 O ATOM 483 CB GLN A 444 -11.506 -17.128 -38.575 1.00 25.00 C ATOM 484 CG GLN A 444 -12.000 -16.415 -37.336 1.00 25.00 C ATOM 485 CD GLN A 444 -10.973 -15.460 -36.774 1.00 25.00 C ATOM 486 OE1 GLN A 444 -10.873 -14.320 -37.193 1.00 25.00 O ATOM 487 NE2 GLN A 444 -10.207 -15.921 -35.821 1.00 25.00 N ATOM 0 H GLN A 444 -12.124 -19.880 -38.305 1.00 25.00 H new ATOM 0 HA GLN A 444 -13.449 -17.418 -39.346 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -10.627 -17.721 -38.321 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -11.191 -16.390 -39.312 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -12.911 -15.866 -37.575 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -12.262 -17.151 -36.576 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -10.320 -16.881 -35.496 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -9.496 -15.321 -35.402 1.00 25.00 H new ATOM 496 N ASP A 445 -12.878 -19.556 -41.018 1.00 25.00 N ATOM 497 CA ASP A 445 -12.545 -20.292 -42.240 1.00 25.00 C ATOM 498 C ASP A 445 -12.300 -19.317 -43.395 1.00 25.00 C ATOM 499 O ASP A 445 -11.417 -19.521 -44.219 1.00 25.00 O ATOM 500 CB ASP A 445 -13.678 -21.275 -42.561 1.00 25.00 C ATOM 501 CG ASP A 445 -13.943 -22.257 -41.411 1.00 25.00 C ATOM 502 OD1 ASP A 445 -15.121 -22.607 -41.181 1.00 25.00 O ATOM 503 OD2 ASP A 445 -12.979 -22.663 -40.722 1.00 25.00 O ATOM 0 H ASP A 445 -13.770 -19.825 -40.604 1.00 25.00 H new ATOM 0 HA ASP A 445 -11.626 -20.860 -42.093 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -14.589 -20.717 -42.776 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -13.426 -21.834 -43.462 1.00 25.00 H new ATOM 508 N ASP A 446 -13.074 -18.239 -43.403 1.00 25.00 N ATOM 509 CA ASP A 446 -12.862 -17.103 -44.317 1.00 25.00 C ATOM 510 C ASP A 446 -13.329 -15.861 -43.554 1.00 25.00 C ATOM 511 O ASP A 446 -13.919 -14.938 -44.103 1.00 25.00 O ATOM 512 CB ASP A 446 -13.631 -17.267 -45.635 1.00 25.00 C ATOM 513 CG ASP A 446 -13.148 -16.297 -46.720 1.00 25.00 C ATOM 514 OD1 ASP A 446 -13.906 -16.053 -47.686 1.00 25.00 O ATOM 515 OD2 ASP A 446 -12.005 -15.789 -46.613 1.00 25.00 O ATOM 0 H ASP A 446 -13.871 -18.119 -42.778 1.00 25.00 H new ATOM 0 HA ASP A 446 -11.813 -17.030 -44.604 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -13.520 -18.291 -45.992 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -14.694 -17.106 -45.455 1.00 25.00 H new ATOM 520 N ALA A 447 -13.075 -15.896 -42.247 1.00 25.00 N ATOM 521 CA ALA A 447 -13.503 -14.862 -41.290 1.00 25.00 C ATOM 522 C ALA A 447 -15.000 -14.485 -41.414 1.00 25.00 C ATOM 523 O ALA A 447 -15.390 -13.337 -41.184 1.00 25.00 O ATOM 524 CB ALA A 447 -12.610 -13.631 -41.436 1.00 25.00 C ATOM 0 H ALA A 447 -12.556 -16.657 -41.809 1.00 25.00 H new ATOM 0 HA ALA A 447 -13.392 -15.282 -40.290 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -12.927 -12.866 -40.728 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -11.575 -13.906 -41.234 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -12.690 -13.242 -42.451 1.00 25.00 H new ATOM 530 N GLU A 448 -15.822 -15.456 -41.789 1.00 25.00 N ATOM 531 CA GLU A 448 -17.251 -15.228 -41.995 1.00 25.00 C ATOM 532 C GLU A 448 -18.006 -14.887 -40.705 1.00 25.00 C ATOM 533 O GLU A 448 -17.766 -15.486 -39.651 1.00 25.00 O ATOM 534 CB GLU A 448 -17.902 -16.486 -42.573 1.00 25.00 C ATOM 535 CG GLU A 448 -17.400 -16.893 -43.943 1.00 25.00 C ATOM 536 CD GLU A 448 -18.163 -18.099 -44.480 1.00 25.00 C ATOM 537 OE1 GLU A 448 -17.972 -19.212 -43.941 1.00 25.00 O ATOM 538 OE2 GLU A 448 -18.963 -17.935 -45.430 1.00 25.00 O ATOM 0 H GLU A 448 -15.523 -16.416 -41.958 1.00 25.00 H new ATOM 0 HA GLU A 448 -17.318 -14.378 -42.675 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -17.738 -17.313 -41.882 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -18.979 -16.327 -42.629 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -17.506 -16.057 -44.634 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -16.337 -17.128 -43.888 1.00 25.00 H new ATOM 545 N PRO A 449 -18.956 -13.934 -40.772 1.00 25.00 N ATOM 546 CA PRO A 449 -19.769 -13.698 -39.580 1.00 25.00 C ATOM 547 C PRO A 449 -20.798 -14.815 -39.397 1.00 25.00 C ATOM 548 O PRO A 449 -21.155 -15.518 -40.343 1.00 25.00 O ATOM 549 CB PRO A 449 -20.436 -12.355 -39.883 1.00 25.00 C ATOM 550 CG PRO A 449 -20.582 -12.348 -41.354 1.00 25.00 C ATOM 551 CD PRO A 449 -19.367 -13.062 -41.888 1.00 25.00 C ATOM 0 HA PRO A 449 -19.196 -13.684 -38.653 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -21.402 -12.269 -39.386 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -19.825 -11.520 -39.539 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -21.498 -12.853 -41.659 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -20.637 -11.329 -41.737 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -19.603 -13.640 -42.782 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -18.578 -12.361 -42.160 1.00 25.00 H new ATOM 559 N GLY A 450 -21.280 -14.970 -38.174 1.00 25.00 N ATOM 560 CA GLY A 450 -22.233 -16.029 -37.858 1.00 25.00 C ATOM 561 C GLY A 450 -23.659 -15.779 -38.328 1.00 25.00 C ATOM 562 O GLY A 450 -24.538 -15.474 -37.526 1.00 25.00 O ATOM 0 H GLY A 450 -21.029 -14.378 -37.382 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -21.879 -16.959 -38.302 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -22.244 -16.176 -36.778 1.00 25.00 H new ATOM 566 N VAL A 451 -23.893 -15.905 -39.625 1.00 25.00 N ATOM 567 CA VAL A 451 -25.224 -15.702 -40.199 1.00 25.00 C ATOM 568 C VAL A 451 -26.046 -16.991 -40.107 1.00 25.00 C ATOM 569 O VAL A 451 -25.614 -18.061 -40.548 1.00 25.00 O ATOM 570 CB VAL A 451 -25.124 -15.259 -41.693 1.00 25.00 C ATOM 571 CG1 VAL A 451 -26.518 -14.983 -42.283 1.00 25.00 C ATOM 572 CG2 VAL A 451 -24.258 -13.997 -41.812 1.00 25.00 C ATOM 0 H VAL A 451 -23.176 -16.149 -40.308 1.00 25.00 H new ATOM 0 HA VAL A 451 -25.717 -14.915 -39.629 1.00 25.00 H new ATOM 0 HB VAL A 451 -24.664 -16.072 -42.255 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -26.418 -14.676 -43.324 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -27.122 -15.888 -42.228 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -27.002 -14.188 -41.716 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -24.195 -13.696 -42.858 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -24.706 -13.192 -41.230 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -23.257 -14.205 -41.433 1.00 25.00 H new ATOM 582 N SER A 452 -27.240 -16.893 -39.541 1.00 25.00 N ATOM 583 CA SER A 452 -28.131 -18.040 -39.450 1.00 25.00 C ATOM 584 C SER A 452 -28.626 -18.384 -40.852 1.00 25.00 C ATOM 585 O SER A 452 -29.021 -17.502 -41.604 1.00 25.00 O ATOM 586 CB SER A 452 -29.321 -17.699 -38.558 1.00 25.00 C ATOM 587 OG SER A 452 -29.946 -16.510 -39.015 1.00 25.00 O ATOM 0 H SER A 452 -27.613 -16.033 -39.139 1.00 25.00 H new ATOM 0 HA SER A 452 -27.599 -18.890 -39.021 1.00 25.00 H new ATOM 0 HB2 SER A 452 -30.037 -18.521 -38.563 1.00 25.00 H new ATOM 0 HB3 SER A 452 -28.989 -17.572 -37.528 1.00 25.00 H new ATOM 0 HG SER A 452 -29.878 -16.459 -39.991 1.00 25.00 H new ATOM 593 N GLY A 453 -28.618 -19.665 -41.198 1.00 25.00 N ATOM 594 CA GLY A 453 -29.093 -20.083 -42.511 1.00 25.00 C ATOM 595 C GLY A 453 -28.038 -20.024 -43.603 1.00 25.00 C ATOM 596 O GLY A 453 -28.380 -19.945 -44.773 1.00 25.00 O ATOM 0 H GLY A 453 -28.293 -20.423 -40.598 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -29.470 -21.103 -42.441 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -29.933 -19.451 -42.799 1.00 25.00 H new ATOM 600 N ALA A 454 -26.764 -20.077 -43.223 1.00 25.00 N ATOM 601 CA ALA A 454 -25.644 -20.034 -44.179 1.00 25.00 C ATOM 602 C ALA A 454 -25.704 -21.119 -45.281 1.00 25.00 C ATOM 603 O ALA A 454 -25.119 -20.955 -46.342 1.00 25.00 O ATOM 604 CB ALA A 454 -24.318 -20.137 -43.408 1.00 25.00 C ATOM 0 H ALA A 454 -26.472 -20.151 -42.248 1.00 25.00 H new ATOM 0 HA ALA A 454 -25.720 -19.081 -44.703 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -23.485 -20.106 -44.111 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -24.236 -19.303 -42.711 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -24.291 -21.076 -42.855 1.00 25.00 H new ATOM 610 N SER A 455 -26.420 -22.208 -45.016 1.00 25.00 N ATOM 611 CA SER A 455 -26.659 -23.275 -46.005 1.00 25.00 C ATOM 612 C SER A 455 -25.395 -23.854 -46.662 1.00 25.00 C ATOM 613 O SER A 455 -25.346 -24.063 -47.879 1.00 25.00 O ATOM 614 CB SER A 455 -27.615 -22.756 -47.090 1.00 25.00 C ATOM 615 OG SER A 455 -28.122 -23.826 -47.869 1.00 25.00 O ATOM 0 H SER A 455 -26.855 -22.383 -44.110 1.00 25.00 H new ATOM 0 HA SER A 455 -27.096 -24.102 -45.446 1.00 25.00 H new ATOM 0 HB2 SER A 455 -28.440 -22.216 -46.626 1.00 25.00 H new ATOM 0 HB3 SER A 455 -27.092 -22.048 -47.733 1.00 25.00 H new ATOM 0 HG SER A 455 -27.377 -24.366 -48.207 1.00 25.00 H new ATOM 621 N ALA A 456 -24.377 -24.132 -45.856 1.00 25.00 N ATOM 622 CA ALA A 456 -23.145 -24.736 -46.362 1.00 25.00 C ATOM 623 C ALA A 456 -23.469 -26.051 -47.065 1.00 25.00 C ATOM 624 O ALA A 456 -24.277 -26.824 -46.566 1.00 25.00 O ATOM 625 CB ALA A 456 -22.180 -25.023 -45.200 1.00 25.00 C ATOM 0 H ALA A 456 -24.378 -23.950 -44.852 1.00 25.00 H new ATOM 0 HA ALA A 456 -22.679 -24.042 -47.062 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -21.266 -25.473 -45.589 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -21.937 -24.091 -44.690 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -22.651 -25.709 -44.497 1.00 25.00 H new ATOM 631 N HIS A 457 -22.819 -26.317 -48.191 1.00 25.00 N ATOM 632 CA HIS A 457 -22.972 -27.614 -48.858 1.00 25.00 C ATOM 633 C HIS A 457 -21.728 -28.471 -48.638 1.00 25.00 C ATOM 634 O HIS A 457 -21.820 -29.626 -48.241 1.00 25.00 O ATOM 635 CB HIS A 457 -23.225 -27.449 -50.358 1.00 25.00 C ATOM 636 CG HIS A 457 -23.693 -28.711 -51.017 1.00 25.00 C ATOM 637 ND1 HIS A 457 -25.003 -28.982 -51.321 1.00 25.00 N ATOM 638 CD2 HIS A 457 -23.001 -29.812 -51.426 1.00 25.00 C ATOM 639 CE1 HIS A 457 -25.063 -30.187 -51.877 1.00 25.00 C ATOM 640 NE2 HIS A 457 -23.871 -30.746 -51.961 1.00 25.00 N ATOM 0 H HIS A 457 -22.189 -25.666 -48.660 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.838 -28.109 -48.420 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -23.970 -26.668 -50.511 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -22.307 -27.113 -50.840 1.00 25.00 H new ATOM 0 HD1 HIS A 457 -25.796 -28.364 -51.149 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -21.931 -29.937 -51.345 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -25.976 -30.652 -52.218 1.00 25.00 H new ATOM 648 N TRP A 458 -20.555 -27.902 -48.887 1.00 25.00 N ATOM 649 CA TRP A 458 -19.307 -28.640 -48.733 1.00 25.00 C ATOM 650 C TRP A 458 -19.069 -29.118 -47.311 1.00 25.00 C ATOM 651 O TRP A 458 -18.622 -30.235 -47.078 1.00 25.00 O ATOM 652 CB TRP A 458 -18.138 -27.792 -49.196 1.00 25.00 C ATOM 653 CG TRP A 458 -18.037 -27.892 -50.645 1.00 25.00 C ATOM 654 CD1 TRP A 458 -18.177 -26.914 -51.557 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.808 -29.094 -51.394 1.00 25.00 C ATOM 656 NE1 TRP A 458 -18.053 -27.396 -52.823 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.817 -28.740 -52.769 1.00 25.00 C ATOM 658 CE3 TRP A 458 -17.612 -30.441 -51.039 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -17.624 -29.687 -53.796 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -17.416 -31.404 -52.063 1.00 25.00 C ATOM 661 CH2 TRP A 458 -17.419 -31.009 -53.437 1.00 25.00 C ATOM 0 H TRP A 458 -20.441 -26.936 -49.195 1.00 25.00 H new ATOM 0 HA TRP A 458 -19.392 -29.530 -49.356 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -18.282 -26.754 -48.898 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -17.215 -28.133 -48.728 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -18.364 -25.878 -51.315 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -18.125 -26.842 -53.676 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -17.611 -30.738 -50.001 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -17.636 -29.390 -54.834 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -17.264 -32.441 -51.803 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -17.259 -31.751 -54.205 1.00 25.00 H new ATOM 672 N GLY A 459 -19.398 -28.260 -46.363 1.00 25.00 N ATOM 673 CA GLY A 459 -19.252 -28.589 -44.953 1.00 25.00 C ATOM 674 C GLY A 459 -20.094 -29.785 -44.554 1.00 25.00 C ATOM 675 O GLY A 459 -19.727 -30.545 -43.673 1.00 25.00 O ATOM 0 H GLY A 459 -19.769 -27.327 -46.542 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.204 -28.796 -44.737 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.538 -27.728 -44.349 1.00 25.00 H new ATOM 679 N GLN A 460 -21.229 -29.967 -45.211 1.00 25.00 N ATOM 680 CA GLN A 460 -22.114 -31.088 -44.907 1.00 25.00 C ATOM 681 C GLN A 460 -21.472 -32.388 -45.375 1.00 25.00 C ATOM 682 O GLN A 460 -21.601 -33.428 -44.740 1.00 25.00 O ATOM 683 CB GLN A 460 -23.459 -30.904 -45.612 1.00 25.00 C ATOM 684 CG GLN A 460 -24.154 -29.599 -45.302 1.00 25.00 C ATOM 685 CD GLN A 460 -24.848 -29.564 -43.959 1.00 25.00 C ATOM 686 OE1 GLN A 460 -24.908 -30.545 -43.243 1.00 25.00 O ATOM 687 NE2 GLN A 460 -25.386 -28.422 -43.625 1.00 25.00 N ATOM 0 H GLN A 460 -21.561 -29.356 -45.957 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.277 -31.126 -43.830 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -23.303 -30.971 -46.689 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -24.117 -31.727 -45.333 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -23.421 -28.793 -45.339 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -24.888 -29.398 -46.082 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -25.314 -27.621 -44.253 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -25.878 -28.331 -42.736 1.00 25.00 H new ATOM 696 N ARG A 461 -20.760 -32.324 -46.491 1.00 25.00 N ATOM 697 CA ARG A 461 -20.074 -33.506 -47.022 1.00 25.00 C ATOM 698 C ARG A 461 -18.916 -33.861 -46.107 1.00 25.00 C ATOM 699 O ARG A 461 -18.609 -35.025 -45.892 1.00 25.00 O ATOM 700 CB ARG A 461 -19.567 -33.252 -48.446 1.00 25.00 C ATOM 701 CG ARG A 461 -20.662 -32.855 -49.433 1.00 25.00 C ATOM 702 CD ARG A 461 -21.724 -33.938 -49.560 1.00 25.00 C ATOM 703 NE ARG A 461 -22.789 -33.556 -50.499 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.865 -34.286 -50.762 1.00 25.00 C ATOM 705 NH1 ARG A 461 -24.083 -35.445 -50.182 1.00 25.00 N ATOM 706 NH2 ARG A 461 -24.734 -33.838 -51.623 1.00 25.00 N ATOM 0 H ARG A 461 -20.639 -31.477 -47.046 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.778 -34.337 -47.062 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.814 -32.464 -48.418 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -19.072 -34.152 -48.811 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -21.127 -31.925 -49.106 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -20.219 -32.663 -50.410 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -21.259 -34.865 -49.897 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -22.158 -34.137 -48.580 1.00 25.00 H new ATOM 0 HE ARG A 461 -22.693 -32.664 -50.984 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -23.413 -35.810 -49.505 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -24.922 -35.979 -50.409 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -24.581 -32.940 -52.082 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -25.567 -34.385 -51.838 1.00 25.00 H new ATOM 720 N ALA A 462 -18.286 -32.842 -45.554 1.00 25.00 N ATOM 721 CA ALA A 462 -17.185 -33.050 -44.631 1.00 25.00 C ATOM 722 C ALA A 462 -17.714 -33.656 -43.331 1.00 25.00 C ATOM 723 O ALA A 462 -17.161 -34.628 -42.823 1.00 25.00 O ATOM 724 CB ALA A 462 -16.466 -31.724 -44.361 1.00 25.00 C ATOM 0 H ALA A 462 -18.517 -31.864 -45.727 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.467 -33.742 -45.072 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.642 -31.892 -43.667 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -16.077 -31.324 -45.297 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -17.167 -31.012 -43.926 1.00 25.00 H new ATOM 730 N LEU A 463 -18.792 -33.095 -42.792 1.00 25.00 N ATOM 731 CA LEU A 463 -19.330 -33.594 -41.531 1.00 25.00 C ATOM 732 C LEU A 463 -19.887 -34.999 -41.676 1.00 25.00 C ATOM 733 O LEU A 463 -19.767 -35.790 -40.762 1.00 25.00 O ATOM 734 CB LEU A 463 -20.368 -32.627 -40.933 1.00 25.00 C ATOM 735 CG LEU A 463 -21.876 -32.794 -41.216 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.570 -33.834 -40.312 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.534 -31.457 -40.993 1.00 25.00 C ATOM 0 H LEU A 463 -19.302 -32.310 -43.198 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.500 -33.649 -40.826 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.243 -32.656 -39.851 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.093 -31.624 -41.259 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.977 -33.153 -42.240 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.627 -33.894 -40.572 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.105 -34.809 -40.456 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.469 -33.534 -39.269 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.604 -31.541 -41.185 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.375 -31.140 -39.962 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -22.101 -30.721 -41.670 1.00 25.00 H new ATOM 749 N GLN A 464 -20.483 -35.339 -42.809 1.00 25.00 N ATOM 750 CA GLN A 464 -21.003 -36.698 -42.973 1.00 25.00 C ATOM 751 C GLN A 464 -19.865 -37.728 -42.957 1.00 25.00 C ATOM 752 O GLN A 464 -20.065 -38.876 -42.565 1.00 25.00 O ATOM 753 CB GLN A 464 -21.910 -36.816 -44.205 1.00 25.00 C ATOM 754 CG GLN A 464 -21.242 -37.113 -45.545 1.00 25.00 C ATOM 755 CD GLN A 464 -22.266 -37.331 -46.644 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.304 -36.617 -47.643 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.107 -38.312 -46.456 1.00 25.00 N ATOM 0 H GLN A 464 -20.619 -34.719 -43.608 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.639 -36.925 -42.117 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -22.640 -37.602 -44.011 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -22.465 -35.883 -44.305 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -20.587 -36.286 -45.817 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -20.614 -37.999 -45.451 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -23.044 -38.883 -45.613 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -23.827 -38.507 -47.152 1.00 25.00 H new ATOM 766 N GLY A 465 -18.667 -37.304 -43.338 1.00 25.00 N ATOM 767 CA GLY A 465 -17.503 -38.162 -43.230 1.00 25.00 C ATOM 768 C GLY A 465 -17.080 -38.208 -41.777 1.00 25.00 C ATOM 769 O GLY A 465 -16.774 -39.270 -41.254 1.00 25.00 O ATOM 0 H GLY A 465 -18.480 -36.377 -43.721 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.735 -39.164 -43.590 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.691 -37.781 -43.850 1.00 25.00 H new ATOM 773 N ALA A 466 -17.091 -37.055 -41.116 1.00 25.00 N ATOM 774 CA ALA A 466 -16.719 -36.949 -39.699 1.00 25.00 C ATOM 775 C ALA A 466 -17.564 -37.881 -38.818 1.00 25.00 C ATOM 776 O ALA A 466 -17.066 -38.495 -37.887 1.00 25.00 O ATOM 777 CB ALA A 466 -16.862 -35.503 -39.223 1.00 25.00 C ATOM 0 H ALA A 466 -17.356 -36.167 -41.541 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.678 -37.259 -39.606 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.584 -35.437 -38.171 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.209 -34.860 -39.812 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.896 -35.180 -39.346 1.00 25.00 H new ATOM 783 N GLN A 467 -18.844 -37.990 -39.130 1.00 25.00 N ATOM 784 CA GLN A 467 -19.743 -38.867 -38.383 1.00 25.00 C ATOM 785 C GLN A 467 -19.321 -40.330 -38.525 1.00 25.00 C ATOM 786 O GLN A 467 -19.345 -41.092 -37.563 1.00 25.00 O ATOM 787 CB GLN A 467 -21.155 -38.724 -38.937 1.00 25.00 C ATOM 788 CG GLN A 467 -21.799 -37.350 -38.722 1.00 25.00 C ATOM 789 CD GLN A 467 -22.172 -37.069 -37.288 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.776 -37.885 -36.616 1.00 25.00 O ATOM 791 NE2 GLN A 467 -21.821 -35.899 -36.819 1.00 25.00 N ATOM 0 H GLN A 467 -19.289 -37.484 -39.895 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.704 -38.582 -37.332 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -21.133 -38.935 -40.006 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.789 -39.482 -38.476 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -21.110 -36.579 -39.066 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.693 -37.278 -39.341 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -21.316 -35.242 -37.413 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -22.053 -35.644 -35.859 1.00 25.00 H new ATOM 800 N ALA A 468 -18.945 -40.719 -39.735 1.00 25.00 N ATOM 801 CA ALA A 468 -18.567 -42.099 -40.007 1.00 25.00 C ATOM 802 C ALA A 468 -17.222 -42.440 -39.364 1.00 25.00 C ATOM 803 O ALA A 468 -17.066 -43.502 -38.758 1.00 25.00 O ATOM 804 CB ALA A 468 -18.505 -42.332 -41.524 1.00 25.00 C ATOM 0 H ALA A 468 -18.893 -40.099 -40.544 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.322 -42.754 -39.572 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -18.222 -43.366 -41.722 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.483 -42.133 -41.963 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.766 -41.663 -41.965 1.00 25.00 H new ATOM 810 N VAL A 469 -16.249 -41.550 -39.498 1.00 25.00 N ATOM 811 CA VAL A 469 -14.919 -41.808 -38.947 1.00 25.00 C ATOM 812 C VAL A 469 -14.948 -41.788 -37.433 1.00 25.00 C ATOM 813 O VAL A 469 -14.135 -42.431 -36.813 1.00 25.00 O ATOM 814 CB VAL A 469 -13.827 -40.812 -39.452 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.753 -40.829 -40.973 1.00 25.00 C ATOM 816 CG2 VAL A 469 -14.098 -39.402 -38.973 1.00 25.00 C ATOM 0 H VAL A 469 -16.349 -40.654 -39.976 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.644 -42.800 -39.306 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.872 -41.137 -39.039 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.987 -40.129 -41.308 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.501 -41.833 -41.314 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.718 -40.537 -41.388 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.319 -38.736 -39.343 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -15.067 -39.070 -39.347 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.104 -39.383 -37.883 1.00 25.00 H new ATOM 826 N ALA A 470 -15.884 -41.064 -36.831 1.00 25.00 N ATOM 827 CA ALA A 470 -15.975 -40.992 -35.369 1.00 25.00 C ATOM 828 C ALA A 470 -16.148 -42.381 -34.742 1.00 25.00 C ATOM 829 O ALA A 470 -15.710 -42.624 -33.614 1.00 25.00 O ATOM 830 CB ALA A 470 -17.116 -40.075 -34.957 1.00 25.00 C ATOM 0 H ALA A 470 -16.590 -40.519 -37.326 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.037 -40.580 -34.998 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.172 -40.031 -33.869 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -16.940 -39.075 -35.352 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.055 -40.462 -35.353 1.00 25.00 H new ATOM 836 N ALA A 471 -16.764 -43.300 -35.478 1.00 25.00 N ATOM 837 CA ALA A 471 -16.920 -44.671 -35.004 1.00 25.00 C ATOM 838 C ALA A 471 -15.540 -45.344 -34.904 1.00 25.00 C ATOM 839 O ALA A 471 -15.307 -46.167 -34.026 1.00 25.00 O ATOM 840 CB ALA A 471 -17.837 -45.452 -35.952 1.00 25.00 C ATOM 0 H ALA A 471 -17.162 -43.122 -36.400 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.377 -44.663 -34.014 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.948 -46.474 -35.591 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.815 -44.972 -35.990 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.401 -45.466 -36.951 1.00 25.00 H new ATOM 846 N ALA A 472 -14.634 -44.970 -35.798 1.00 25.00 N ATOM 847 CA ALA A 472 -13.267 -45.482 -35.788 1.00 25.00 C ATOM 848 C ALA A 472 -12.497 -44.868 -34.626 1.00 25.00 C ATOM 849 O ALA A 472 -11.686 -45.525 -33.998 1.00 25.00 O ATOM 850 CB ALA A 472 -12.549 -45.130 -37.116 1.00 25.00 C ATOM 0 H ALA A 472 -14.823 -44.306 -36.549 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.303 -46.566 -35.677 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.531 -45.518 -37.093 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.089 -45.576 -37.951 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.522 -44.047 -37.239 1.00 25.00 H new ATOM 856 N GLN A 473 -12.748 -43.597 -34.357 1.00 25.00 N ATOM 857 CA GLN A 473 -12.006 -42.884 -33.323 1.00 25.00 C ATOM 858 C GLN A 473 -12.350 -43.374 -31.927 1.00 25.00 C ATOM 859 O GLN A 473 -11.477 -43.632 -31.112 1.00 25.00 O ATOM 860 CB GLN A 473 -12.233 -41.376 -33.447 1.00 25.00 C ATOM 861 CG GLN A 473 -12.113 -40.915 -34.884 1.00 25.00 C ATOM 862 CD GLN A 473 -11.663 -39.506 -35.049 1.00 25.00 C ATOM 863 OE1 GLN A 473 -12.196 -38.589 -34.445 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.694 -39.322 -35.898 1.00 25.00 N ATOM 0 H GLN A 473 -13.455 -43.038 -34.835 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.947 -43.093 -33.478 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.221 -41.123 -33.064 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.507 -40.845 -32.831 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -11.413 -41.569 -35.404 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -13.081 -41.032 -35.371 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.279 -40.120 -36.379 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -10.349 -38.380 -36.082 1.00 25.00 H new ATOM 873 N ARG A 474 -13.634 -43.545 -31.647 1.00 25.00 N ATOM 874 CA ARG A 474 -14.039 -44.072 -30.339 1.00 25.00 C ATOM 875 C ARG A 474 -13.490 -45.484 -30.163 1.00 25.00 C ATOM 876 O ARG A 474 -13.276 -45.946 -29.048 1.00 25.00 O ATOM 877 CB ARG A 474 -15.561 -44.050 -30.175 1.00 25.00 C ATOM 878 CG ARG A 474 -16.329 -44.954 -31.129 1.00 25.00 C ATOM 879 CD ARG A 474 -17.825 -44.813 -30.935 1.00 25.00 C ATOM 880 NE ARG A 474 -18.241 -45.276 -29.599 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.480 -45.234 -29.124 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.483 -44.761 -29.824 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.715 -45.674 -27.919 1.00 25.00 N ATOM 0 H ARG A 474 -14.401 -43.335 -32.286 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.623 -43.431 -29.562 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.804 -44.338 -29.152 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.910 -43.026 -30.310 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.068 -44.706 -32.158 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.035 -45.991 -30.967 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.114 -43.770 -31.066 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.348 -45.387 -31.700 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.518 -45.660 -28.990 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.325 -44.409 -30.768 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.421 -44.745 -29.424 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -18.951 -46.045 -27.353 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.662 -45.647 -27.542 1.00 25.00 H new ATOM 897 N LEU A 475 -13.268 -46.159 -31.279 1.00 25.00 N ATOM 898 CA LEU A 475 -12.718 -47.504 -31.281 1.00 25.00 C ATOM 899 C LEU A 475 -11.208 -47.475 -31.004 1.00 25.00 C ATOM 900 O LEU A 475 -10.737 -48.212 -30.144 1.00 25.00 O ATOM 901 CB LEU A 475 -13.025 -48.169 -32.633 1.00 25.00 C ATOM 902 CG LEU A 475 -11.989 -49.135 -33.225 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.906 -50.420 -32.394 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.351 -49.474 -34.657 1.00 25.00 C ATOM 0 H LEU A 475 -13.464 -45.789 -32.209 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.180 -48.088 -30.485 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.964 -48.712 -32.530 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.194 -47.376 -33.362 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.016 -48.645 -33.206 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.166 -51.089 -32.832 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.614 -50.175 -31.373 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.879 -50.911 -32.385 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.610 -50.160 -35.067 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.334 -49.945 -34.682 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.370 -48.562 -35.253 1.00 25.00 H new ATOM 916 N VAL A 476 -10.445 -46.652 -31.714 1.00 25.00 N ATOM 917 CA VAL A 476 -8.990 -46.637 -31.521 1.00 25.00 C ATOM 918 C VAL A 476 -8.684 -46.179 -30.105 1.00 25.00 C ATOM 919 O VAL A 476 -7.793 -46.714 -29.444 1.00 25.00 O ATOM 920 CB VAL A 476 -8.229 -45.782 -32.590 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.649 -44.347 -32.577 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.720 -45.880 -32.380 1.00 25.00 C ATOM 0 H VAL A 476 -10.794 -45.998 -32.415 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.621 -47.653 -31.664 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.490 -46.193 -33.565 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.092 -43.798 -33.336 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.716 -44.278 -32.789 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.446 -43.917 -31.596 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.208 -45.280 -33.132 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.466 -45.511 -31.386 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.407 -46.920 -32.471 1.00 25.00 H new ATOM 932 N HIS A 477 -9.448 -45.214 -29.625 1.00 25.00 N ATOM 933 CA HIS A 477 -9.283 -44.710 -28.286 1.00 25.00 C ATOM 934 C HIS A 477 -9.555 -45.815 -27.267 1.00 25.00 C ATOM 935 O HIS A 477 -8.915 -45.872 -26.231 1.00 25.00 O ATOM 936 CB HIS A 477 -10.220 -43.525 -28.075 1.00 25.00 C ATOM 937 CG HIS A 477 -9.804 -42.637 -26.950 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.388 -41.435 -26.647 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.809 -42.785 -26.041 1.00 25.00 C ATOM 940 CE1 HIS A 477 -9.766 -40.927 -25.588 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.796 -41.714 -25.169 1.00 25.00 N ATOM 0 H HIS A 477 -10.195 -44.764 -30.154 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.256 -44.374 -28.145 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.266 -42.939 -28.993 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.227 -43.896 -27.883 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -8.125 -43.620 -26.004 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.024 -39.985 -25.127 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.173 -41.565 -24.375 1.00 25.00 H new ATOM 949 N ALA A 478 -10.485 -46.714 -27.562 1.00 25.00 N ATOM 950 CA ALA A 478 -10.772 -47.805 -26.640 1.00 25.00 C ATOM 951 C ALA A 478 -9.532 -48.692 -26.474 1.00 25.00 C ATOM 952 O ALA A 478 -9.195 -49.094 -25.366 1.00 25.00 O ATOM 953 CB ALA A 478 -11.965 -48.625 -27.138 1.00 25.00 C ATOM 0 H ALA A 478 -11.044 -46.711 -28.415 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.031 -47.387 -25.667 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.167 -49.436 -26.438 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.843 -47.983 -27.212 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.736 -49.041 -28.119 1.00 25.00 H new ATOM 959 N ILE A 479 -8.843 -48.988 -27.569 1.00 25.00 N ATOM 960 CA ILE A 479 -7.644 -49.829 -27.502 1.00 25.00 C ATOM 961 C ILE A 479 -6.515 -49.052 -26.858 1.00 25.00 C ATOM 962 O ILE A 479 -5.708 -49.619 -26.148 1.00 25.00 O ATOM 963 CB ILE A 479 -7.175 -50.291 -28.891 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.302 -51.010 -29.632 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.961 -51.254 -28.802 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.439 -50.481 -30.985 1.00 25.00 C ATOM 0 H ILE A 479 -9.086 -48.665 -28.506 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.905 -50.710 -26.915 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.879 -49.392 -29.432 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -8.095 -52.079 -29.672 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.239 -50.886 -29.090 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.662 -51.556 -29.806 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.129 -50.747 -28.313 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.238 -52.136 -28.225 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.245 -51.003 -31.500 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.668 -49.416 -30.938 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.506 -50.628 -31.529 1.00 25.00 H new ATOM 978 N ALA A 480 -6.469 -47.749 -27.085 1.00 25.00 N ATOM 979 CA ALA A 480 -5.443 -46.898 -26.490 1.00 25.00 C ATOM 980 C ALA A 480 -5.489 -47.018 -24.963 1.00 25.00 C ATOM 981 O ALA A 480 -4.487 -46.834 -24.271 1.00 25.00 O ATOM 982 CB ALA A 480 -5.656 -45.452 -26.921 1.00 25.00 C ATOM 0 H ALA A 480 -7.133 -47.253 -27.680 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.461 -47.222 -26.834 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.887 -44.822 -26.474 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.595 -45.383 -28.007 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.639 -45.115 -26.591 1.00 25.00 H new ATOM 988 N LEU A 481 -6.658 -47.342 -24.437 1.00 25.00 N ATOM 989 CA LEU A 481 -6.799 -47.550 -22.992 1.00 25.00 C ATOM 990 C LEU A 481 -6.320 -48.936 -22.627 1.00 25.00 C ATOM 991 O LEU A 481 -5.633 -49.133 -21.637 1.00 25.00 O ATOM 992 CB LEU A 481 -8.246 -47.373 -22.557 1.00 25.00 C ATOM 993 CG LEU A 481 -8.748 -45.979 -22.919 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.260 -46.003 -23.033 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.301 -44.926 -21.909 1.00 25.00 C ATOM 0 H LEU A 481 -7.516 -47.467 -24.973 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.192 -46.806 -22.476 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.871 -48.126 -23.037 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.330 -47.528 -21.481 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.312 -45.700 -23.878 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.621 -45.008 -23.292 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.555 -46.709 -23.809 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.692 -46.309 -22.080 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.682 -43.950 -22.208 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.689 -45.180 -20.923 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.212 -44.895 -21.873 1.00 25.00 H new ATOM 1007 N MET A 482 -6.675 -49.910 -23.443 1.00 25.00 N ATOM 1008 CA MET A 482 -6.277 -51.293 -23.193 1.00 25.00 C ATOM 1009 C MET A 482 -4.785 -51.463 -23.252 1.00 25.00 C ATOM 1010 O MET A 482 -4.236 -52.364 -22.633 1.00 25.00 O ATOM 1011 CB MET A 482 -6.899 -52.229 -24.219 1.00 25.00 C ATOM 1012 CG MET A 482 -8.366 -52.131 -24.191 1.00 25.00 C ATOM 1013 SD MET A 482 -9.204 -53.585 -24.854 1.00 25.00 S ATOM 1014 CE MET A 482 -8.999 -53.340 -26.619 1.00 25.00 C ATOM 0 H MET A 482 -7.237 -49.776 -24.284 1.00 25.00 H new ATOM 0 HA MET A 482 -6.630 -51.540 -22.192 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.532 -51.980 -25.215 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.594 -53.255 -24.014 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.691 -51.973 -23.163 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.674 -51.254 -24.761 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.421 -54.190 -27.156 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.513 -52.428 -26.922 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.938 -53.253 -26.854 1.00 25.00 H new ATOM 1024 N THR A 483 -4.115 -50.611 -24.000 1.00 25.00 N ATOM 1025 CA THR A 483 -2.675 -50.768 -24.152 1.00 25.00 C ATOM 1026 C THR A 483 -1.976 -50.302 -22.888 1.00 25.00 C ATOM 1027 O THR A 483 -1.001 -50.912 -22.465 1.00 25.00 O ATOM 1028 CB THR A 483 -2.154 -50.028 -25.386 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.602 -48.676 -25.352 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.691 -50.687 -26.655 1.00 25.00 C ATOM 0 H THR A 483 -4.525 -49.823 -24.501 1.00 25.00 H new ATOM 0 HA THR A 483 -2.454 -51.824 -24.306 1.00 25.00 H new ATOM 0 HB THR A 483 -1.065 -50.065 -25.385 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.268 -48.201 -26.141 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.315 -50.154 -27.529 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.361 -51.725 -26.694 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.780 -50.653 -26.650 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.475 -49.248 -22.263 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.872 -48.765 -21.027 1.00 25.00 C ATOM 1040 C GLN A 484 -2.330 -49.604 -19.834 1.00 25.00 C ATOM 1041 O GLN A 484 -1.549 -49.850 -18.916 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.140 -47.263 -20.818 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.600 -46.846 -20.854 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.768 -45.348 -20.853 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.608 -44.696 -19.836 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.084 -44.798 -21.995 1.00 25.00 N ATOM 0 H GLN A 484 -3.284 -48.716 -22.583 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.791 -48.881 -21.110 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.720 -46.968 -19.857 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.603 -46.706 -21.585 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.072 -47.262 -21.744 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.117 -47.268 -19.992 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.209 -45.379 -22.824 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.206 -43.787 -22.058 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.572 -50.074 -19.843 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.060 -50.909 -18.765 1.00 25.00 C ATOM 1057 C PHE A 485 -3.410 -52.287 -18.840 1.00 25.00 C ATOM 1058 O PHE A 485 -3.185 -52.932 -17.822 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.576 -51.034 -18.857 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.320 -49.874 -18.238 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.105 -49.526 -16.887 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.245 -49.126 -18.990 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -6.793 -48.435 -16.299 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.938 -48.030 -18.413 1.00 25.00 C ATOM 1065 CZ PHE A 485 -7.707 -47.685 -17.067 1.00 25.00 C ATOM 0 H PHE A 485 -4.251 -49.890 -20.581 1.00 25.00 H new ATOM 0 HA PHE A 485 -3.801 -50.452 -17.810 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -5.862 -51.119 -19.905 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -5.886 -51.956 -18.366 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -5.407 -50.098 -16.294 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -7.430 -49.390 -20.021 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -6.617 -48.179 -15.265 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.641 -47.462 -19.005 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.228 -46.849 -16.625 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.094 -52.725 -20.050 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.433 -54.004 -20.254 1.00 25.00 C ATOM 1077 C GLY A 486 -0.925 -53.918 -20.110 1.00 25.00 C ATOM 1078 O GLY A 486 -0.222 -54.867 -20.442 1.00 25.00 O ATOM 0 H GLY A 486 -3.286 -52.210 -20.909 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -2.821 -54.727 -19.536 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.677 -54.379 -21.248 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.438 -52.778 -19.615 1.00 25.00 N ATOM 1083 CA ARG A 487 0.995 -52.535 -19.382 1.00 25.00 C ATOM 1084 C ARG A 487 1.864 -52.766 -20.626 1.00 25.00 C ATOM 1085 O ARG A 487 3.024 -53.165 -20.536 1.00 25.00 O ATOM 1086 CB ARG A 487 1.454 -53.390 -18.190 1.00 25.00 C ATOM 1087 CG ARG A 487 1.432 -52.641 -16.877 1.00 25.00 C ATOM 1088 CD ARG A 487 2.606 -51.674 -16.791 1.00 25.00 C ATOM 1089 NE ARG A 487 2.659 -50.993 -15.488 1.00 25.00 N ATOM 1090 CZ ARG A 487 3.554 -50.076 -15.143 1.00 25.00 C ATOM 1091 NH1 ARG A 487 4.498 -49.678 -15.961 1.00 25.00 N ATOM 1092 NH2 ARG A 487 3.499 -49.547 -13.952 1.00 25.00 N ATOM 0 H ARG A 487 -1.030 -51.987 -19.361 1.00 25.00 H new ATOM 0 HA ARG A 487 1.127 -51.479 -19.148 1.00 25.00 H new ATOM 0 HB2 ARG A 487 0.812 -54.267 -18.111 1.00 25.00 H new ATOM 0 HB3 ARG A 487 2.465 -53.751 -18.378 1.00 25.00 H new ATOM 0 HG2 ARG A 487 0.495 -52.093 -16.781 1.00 25.00 H new ATOM 0 HG3 ARG A 487 1.475 -53.348 -16.048 1.00 25.00 H new ATOM 0 HD2 ARG A 487 3.537 -52.217 -16.955 1.00 25.00 H new ATOM 0 HD3 ARG A 487 2.525 -50.932 -17.586 1.00 25.00 H new ATOM 0 HE ARG A 487 1.953 -51.245 -14.796 1.00 25.00 H new ATOM 0 HH11 ARG A 487 4.562 -50.076 -16.898 1.00 25.00 H new ATOM 0 HH12 ARG A 487 5.169 -48.971 -15.660 1.00 25.00 H new ATOM 0 HH21 ARG A 487 2.774 -49.839 -13.297 1.00 25.00 H new ATOM 0 HH22 ARG A 487 4.182 -48.841 -13.675 1.00 25.00 H new ATOM 1106 N ALA A 488 1.286 -52.486 -21.781 1.00 25.00 N ATOM 1107 CA ALA A 488 1.966 -52.633 -23.060 1.00 25.00 C ATOM 1108 C ALA A 488 2.400 -51.234 -23.528 1.00 25.00 C ATOM 1109 O ALA A 488 2.569 -50.330 -22.717 1.00 25.00 O ATOM 1110 CB ALA A 488 1.021 -53.303 -24.084 1.00 25.00 C ATOM 0 H ALA A 488 0.327 -52.148 -21.860 1.00 25.00 H new ATOM 0 HA ALA A 488 2.845 -53.270 -22.963 1.00 25.00 H new ATOM 0 HB1 ALA A 488 1.536 -53.410 -25.039 1.00 25.00 H new ATOM 0 HB2 ALA A 488 0.727 -54.287 -23.718 1.00 25.00 H new ATOM 0 HB3 ALA A 488 0.133 -52.685 -24.218 1.00 25.00 H new ATOM 1116 N GLY A 489 2.574 -51.070 -24.832 1.00 25.00 N ATOM 1117 CA GLY A 489 2.996 -49.791 -25.391 1.00 25.00 C ATOM 1118 C GLY A 489 3.976 -49.977 -26.529 1.00 25.00 C ATOM 1119 O GLY A 489 4.002 -49.233 -27.495 1.00 25.00 O ATOM 0 H GLY A 489 2.430 -51.806 -25.523 1.00 25.00 H new ATOM 0 HA2 GLY A 489 2.124 -49.243 -25.747 1.00 25.00 H new ATOM 0 HA3 GLY A 489 3.455 -49.186 -24.610 1.00 25.00 H new ATOM 1123 N SER A 490 4.807 -51.014 -26.418 1.00 25.00 N ATOM 1124 CA SER A 490 5.798 -51.345 -27.450 1.00 25.00 C ATOM 1125 C SER A 490 5.843 -52.835 -27.716 1.00 25.00 C ATOM 1126 O SER A 490 5.867 -53.679 -26.849 1.00 25.00 O ATOM 1127 CB SER A 490 7.190 -50.838 -27.059 1.00 25.00 C ATOM 1128 OG SER A 490 7.075 -49.486 -26.602 1.00 25.00 O ATOM 1129 OXT SER A 490 5.841 -53.154 -28.966 1.00 25.00 O ATOM 0 H SER A 490 4.815 -51.646 -25.617 1.00 25.00 H new ATOM 0 HA SER A 490 5.489 -50.844 -28.367 1.00 25.00 H new ATOM 0 HB2 SER A 490 7.615 -51.466 -26.276 1.00 25.00 H new ATOM 0 HB3 SER A 490 7.865 -50.892 -27.913 1.00 25.00 H new ATOM 0 HG SER A 490 7.960 -49.150 -26.347 1.00 25.00 H new TER 1136 SER A 490