USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=12 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 106:sc= 1 USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 MET CE :methyl -165:sc= -0.0405 (180deg=-0.318) USER MOD Single : A 433 MET CE :methyl 167:sc= -0.0286 (180deg=-0.258) USER MOD Single : A 434 THR OG1 : rot 70:sc= 0.908 USER MOD Single : A 436 GLN : amide:sc= 0.471 X(o=0.47,f=0) USER MOD Single : A 439 HIS : no HD1:sc=-0.00961 X(o=-0.0096,f=-0.37) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,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= -0.813 K(o=-0.81,f=0.2) USER MOD Single : A 460 GLN : amide:sc=-0.00513 K(o=-0.0051,f=-1.3) USER MOD Single : A 464 GLN : amide:sc= 0.259 K(o=0.26,f=-5.9!) USER MOD Single : A 467 GLN : amide:sc= 0.049 X(o=0.049,f=-0.038) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 477 HIS : no HD1:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 482 MET CE :methyl 179:sc=-0.00587 (180deg=-0.00871) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0.00138 USER MOD Single : A 484 GLN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -30.495 -18.151 7.671 1.00 25.00 N ATOM 2 CA GLY A 411 -31.615 -18.762 6.909 1.00 25.00 C ATOM 3 C GLY A 411 -31.909 -18.044 5.596 1.00 25.00 C ATOM 4 O GLY A 411 -31.108 -17.327 5.043 1.00 25.00 O ATOM 0 HA2 GLY A 411 -31.378 -19.805 6.700 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -32.512 -18.757 7.528 1.00 25.00 H new ATOM 10 N SER A 412 -33.125 -18.272 5.084 1.00 25.00 N ATOM 11 CA SER A 412 -33.595 -17.661 3.834 1.00 25.00 C ATOM 12 C SER A 412 -35.113 -17.773 3.733 1.00 25.00 C ATOM 13 O SER A 412 -35.809 -16.787 3.539 1.00 25.00 O ATOM 14 CB SER A 412 -32.950 -18.342 2.621 1.00 25.00 C ATOM 15 OG SER A 412 -33.441 -17.793 1.412 1.00 25.00 O ATOM 0 H SER A 412 -33.811 -18.885 5.525 1.00 25.00 H new ATOM 0 HA SER A 412 -33.308 -16.609 3.841 1.00 25.00 H new ATOM 0 HB2 SER A 412 -31.867 -18.223 2.666 1.00 25.00 H new ATOM 0 HB3 SER A 412 -33.155 -19.412 2.648 1.00 25.00 H new ATOM 0 HG SER A 412 -33.015 -18.242 0.652 1.00 25.00 H new ATOM 21 N ARG A 413 -35.634 -18.987 3.880 1.00 25.00 N ATOM 22 CA ARG A 413 -37.086 -19.183 3.864 1.00 25.00 C ATOM 23 C ARG A 413 -37.645 -18.838 5.238 1.00 25.00 C ATOM 24 O ARG A 413 -38.736 -18.297 5.353 1.00 25.00 O ATOM 25 CB ARG A 413 -37.441 -20.623 3.456 1.00 25.00 C ATOM 26 CG ARG A 413 -38.954 -20.893 3.279 1.00 25.00 C ATOM 27 CD ARG A 413 -39.643 -19.885 2.337 1.00 25.00 C ATOM 28 NE ARG A 413 -39.026 -19.843 0.995 1.00 25.00 N ATOM 29 CZ ARG A 413 -38.914 -18.755 0.235 1.00 25.00 C ATOM 30 NH1 ARG A 413 -39.344 -17.578 0.621 1.00 25.00 N ATOM 31 NH2 ARG A 413 -38.345 -18.855 -0.935 1.00 25.00 N ATOM 0 H ARG A 413 -35.087 -19.838 4.010 1.00 25.00 H new ATOM 0 HA ARG A 413 -37.536 -18.524 3.122 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -36.933 -20.856 2.520 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -37.050 -21.306 4.210 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -39.094 -21.901 2.888 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -39.439 -20.860 4.254 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -40.697 -20.147 2.240 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -39.601 -18.891 2.782 1.00 25.00 H new ATOM 0 HE ARG A 413 -38.656 -20.717 0.621 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -39.784 -17.470 1.535 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -39.238 -16.770 0.007 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -37.994 -19.757 -1.256 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -38.252 -18.031 -1.529 1.00 25.00 H new ATOM 45 N SER A 414 -36.873 -19.144 6.266 1.00 25.00 N ATOM 46 CA SER A 414 -37.208 -18.758 7.630 1.00 25.00 C ATOM 47 C SER A 414 -36.612 -17.376 7.848 1.00 25.00 C ATOM 48 O SER A 414 -35.559 -17.081 7.289 1.00 25.00 O ATOM 49 CB SER A 414 -36.584 -19.737 8.623 1.00 25.00 C ATOM 50 OG SER A 414 -36.945 -21.069 8.296 1.00 25.00 O ATOM 0 H SER A 414 -36.000 -19.664 6.182 1.00 25.00 H new ATOM 0 HA SER A 414 -38.288 -18.761 7.780 1.00 25.00 H new ATOM 0 HB2 SER A 414 -35.499 -19.634 8.612 1.00 25.00 H new ATOM 0 HB3 SER A 414 -36.916 -19.501 9.634 1.00 25.00 H new ATOM 0 HG SER A 414 -36.537 -21.686 8.939 1.00 25.00 H new ATOM 56 N PHE A 415 -37.267 -16.552 8.653 1.00 25.00 N ATOM 57 CA PHE A 415 -36.798 -15.197 8.938 1.00 25.00 C ATOM 58 C PHE A 415 -37.175 -14.838 10.371 1.00 25.00 C ATOM 59 O PHE A 415 -38.165 -15.343 10.904 1.00 25.00 O ATOM 60 CB PHE A 415 -37.437 -14.205 7.956 1.00 25.00 C ATOM 61 CG PHE A 415 -38.880 -14.517 7.634 1.00 25.00 C ATOM 62 CD1 PHE A 415 -39.914 -14.140 8.511 1.00 25.00 C ATOM 63 CD2 PHE A 415 -39.210 -15.204 6.450 1.00 25.00 C ATOM 64 CE1 PHE A 415 -41.267 -14.443 8.213 1.00 25.00 C ATOM 65 CE2 PHE A 415 -40.556 -15.522 6.146 1.00 25.00 C ATOM 66 CZ PHE A 415 -41.586 -15.140 7.031 1.00 25.00 C ATOM 0 H PHE A 415 -38.136 -16.799 9.127 1.00 25.00 H new ATOM 0 HA PHE A 415 -35.715 -15.147 8.822 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -37.376 -13.201 8.376 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -36.860 -14.199 7.031 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -39.674 -13.613 9.423 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -38.426 -15.492 5.765 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -42.051 -14.140 8.891 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -40.794 -16.056 5.238 1.00 25.00 H new ATOM 0 HZ PHE A 415 -42.614 -15.381 6.804 1.00 25.00 H new ATOM 76 N SER A 416 -36.394 -13.967 10.992 1.00 25.00 N ATOM 77 CA SER A 416 -36.606 -13.557 12.387 1.00 25.00 C ATOM 78 C SER A 416 -37.522 -12.349 12.537 1.00 25.00 C ATOM 79 O SER A 416 -37.362 -11.555 13.462 1.00 25.00 O ATOM 80 CB SER A 416 -35.260 -13.244 13.040 1.00 25.00 C ATOM 81 OG SER A 416 -34.297 -14.223 12.690 1.00 25.00 O ATOM 0 H SER A 416 -35.592 -13.519 10.549 1.00 25.00 H new ATOM 0 HA SER A 416 -37.100 -14.394 12.881 1.00 25.00 H new ATOM 0 HB2 SER A 416 -34.917 -12.259 12.724 1.00 25.00 H new ATOM 0 HB3 SER A 416 -35.374 -13.209 14.123 1.00 25.00 H new ATOM 0 HG SER A 416 -33.672 -13.848 12.035 1.00 25.00 H new ATOM 87 N LEU A 417 -38.480 -12.238 11.622 1.00 25.00 N ATOM 88 CA LEU A 417 -39.530 -11.192 11.595 1.00 25.00 C ATOM 89 C LEU A 417 -39.081 -9.732 11.434 1.00 25.00 C ATOM 90 O LEU A 417 -39.561 -9.053 10.539 1.00 25.00 O ATOM 91 CB LEU A 417 -40.432 -11.320 12.836 1.00 25.00 C ATOM 92 CG LEU A 417 -41.733 -12.130 12.689 1.00 25.00 C ATOM 93 CD1 LEU A 417 -42.777 -11.328 11.904 1.00 25.00 C ATOM 94 CD2 LEU A 417 -41.520 -13.490 12.021 1.00 25.00 C ATOM 0 H LEU A 417 -38.561 -12.893 10.844 1.00 25.00 H new ATOM 0 HA LEU A 417 -40.064 -11.400 10.668 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -39.843 -11.771 13.635 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -40.697 -10.315 13.164 1.00 25.00 H new ATOM 0 HG LEU A 417 -42.092 -12.320 13.700 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -43.691 -11.915 11.809 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -42.995 -10.400 12.432 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -42.389 -11.098 10.912 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -42.474 -14.012 11.947 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -41.107 -13.344 11.023 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -40.827 -14.084 12.617 1.00 25.00 H new ATOM 106 N GLY A 418 -38.172 -9.247 12.266 1.00 25.00 N ATOM 107 CA GLY A 418 -37.692 -7.875 12.137 1.00 25.00 C ATOM 108 C GLY A 418 -36.915 -7.719 10.847 1.00 25.00 C ATOM 109 O GLY A 418 -36.830 -6.644 10.268 1.00 25.00 O ATOM 0 H GLY A 418 -37.754 -9.775 13.032 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -38.534 -7.183 12.150 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -37.058 -7.621 12.986 1.00 25.00 H new ATOM 113 N GLU A 419 -36.364 -8.832 10.392 1.00 25.00 N ATOM 114 CA GLU A 419 -35.609 -8.898 9.145 1.00 25.00 C ATOM 115 C GLU A 419 -36.501 -8.586 7.947 1.00 25.00 C ATOM 116 O GLU A 419 -36.038 -8.072 6.946 1.00 25.00 O ATOM 117 CB GLU A 419 -35.050 -10.311 8.988 1.00 25.00 C ATOM 118 CG GLU A 419 -34.013 -10.684 10.052 1.00 25.00 C ATOM 119 CD GLU A 419 -33.736 -12.179 10.093 1.00 25.00 C ATOM 120 OE1 GLU A 419 -32.897 -12.613 10.905 1.00 25.00 O ATOM 121 OE2 GLU A 419 -34.386 -12.931 9.338 1.00 25.00 O ATOM 0 H GLU A 419 -36.427 -9.725 10.880 1.00 25.00 H new ATOM 0 HA GLU A 419 -34.806 -8.162 9.181 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -35.873 -11.025 9.029 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -34.596 -10.405 8.002 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -33.084 -10.150 9.852 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -34.365 -10.356 11.030 1.00 25.00 H new ATOM 128 N VAL A 420 -37.787 -8.888 8.055 1.00 25.00 N ATOM 129 CA VAL A 420 -38.723 -8.663 6.951 1.00 25.00 C ATOM 130 C VAL A 420 -38.930 -7.157 6.747 1.00 25.00 C ATOM 131 O VAL A 420 -39.188 -6.696 5.640 1.00 25.00 O ATOM 132 CB VAL A 420 -40.084 -9.386 7.215 1.00 25.00 C ATOM 133 CG1 VAL A 420 -41.026 -9.253 6.009 1.00 25.00 C ATOM 134 CG2 VAL A 420 -39.838 -10.878 7.496 1.00 25.00 C ATOM 0 H VAL A 420 -38.210 -9.289 8.892 1.00 25.00 H new ATOM 0 HA VAL A 420 -38.300 -9.085 6.040 1.00 25.00 H new ATOM 0 HB VAL A 420 -40.551 -8.914 8.079 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -41.964 -9.765 6.222 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -41.224 -8.199 5.817 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -40.559 -9.700 5.132 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -40.790 -11.376 7.679 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -39.350 -11.335 6.635 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -39.199 -10.983 8.373 1.00 25.00 H new ATOM 144 N SER A 421 -38.792 -6.382 7.811 1.00 25.00 N ATOM 145 CA SER A 421 -38.927 -4.933 7.698 1.00 25.00 C ATOM 146 C SER A 421 -37.777 -4.365 6.876 1.00 25.00 C ATOM 147 O SER A 421 -37.959 -3.441 6.090 1.00 25.00 O ATOM 148 CB SER A 421 -38.910 -4.291 9.078 1.00 25.00 C ATOM 149 OG SER A 421 -39.945 -4.818 9.893 1.00 25.00 O ATOM 0 H SER A 421 -38.590 -6.722 8.751 1.00 25.00 H new ATOM 0 HA SER A 421 -39.875 -4.714 7.207 1.00 25.00 H new ATOM 0 HB2 SER A 421 -37.944 -4.464 9.552 1.00 25.00 H new ATOM 0 HB3 SER A 421 -39.030 -3.212 8.983 1.00 25.00 H new ATOM 0 HG SER A 421 -39.915 -4.393 10.776 1.00 25.00 H new ATOM 155 N ASP A 422 -36.594 -4.934 7.058 1.00 25.00 N ATOM 156 CA ASP A 422 -35.410 -4.506 6.315 1.00 25.00 C ATOM 157 C ASP A 422 -35.492 -5.043 4.889 1.00 25.00 C ATOM 158 O ASP A 422 -35.047 -4.419 3.940 1.00 25.00 O ATOM 159 CB ASP A 422 -34.147 -5.024 7.007 1.00 25.00 C ATOM 160 CG ASP A 422 -32.888 -4.304 6.548 1.00 25.00 C ATOM 161 OD1 ASP A 422 -32.980 -3.122 6.155 1.00 25.00 O ATOM 162 OD2 ASP A 422 -31.804 -4.921 6.600 1.00 25.00 O ATOM 0 H ASP A 422 -36.425 -5.696 7.715 1.00 25.00 H new ATOM 0 HA ASP A 422 -35.367 -3.417 6.286 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -34.255 -4.907 8.085 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -34.042 -6.091 6.811 1.00 25.00 H new ATOM 167 N MET A 423 -36.094 -6.215 4.748 1.00 25.00 N ATOM 168 CA MET A 423 -36.261 -6.858 3.442 1.00 25.00 C ATOM 169 C MET A 423 -37.084 -5.975 2.511 1.00 25.00 C ATOM 170 O MET A 423 -36.831 -5.919 1.316 1.00 25.00 O ATOM 171 CB MET A 423 -36.946 -8.216 3.623 1.00 25.00 C ATOM 172 CG MET A 423 -36.903 -9.126 2.406 1.00 25.00 C ATOM 173 SD MET A 423 -37.795 -10.686 2.716 1.00 25.00 S ATOM 174 CE MET A 423 -36.774 -11.475 3.999 1.00 25.00 C ATOM 0 H MET A 423 -36.480 -6.748 5.527 1.00 25.00 H new ATOM 0 HA MET A 423 -35.279 -7.006 2.993 1.00 25.00 H new ATOM 0 HB2 MET A 423 -36.478 -8.733 4.461 1.00 25.00 H new ATOM 0 HB3 MET A 423 -37.988 -8.047 3.895 1.00 25.00 H new ATOM 0 HG2 MET A 423 -37.345 -8.615 1.551 1.00 25.00 H new ATOM 0 HG3 MET A 423 -35.867 -9.342 2.147 1.00 25.00 H new ATOM 0 HE1 MET A 423 -37.046 -12.527 4.085 1.00 25.00 H new ATOM 0 HE2 MET A 423 -35.721 -11.393 3.728 1.00 25.00 H new ATOM 0 HE3 MET A 423 -36.942 -10.978 4.954 1.00 25.00 H new ATOM 184 N ALA A 424 -38.056 -5.266 3.066 1.00 25.00 N ATOM 185 CA ALA A 424 -38.882 -4.358 2.275 1.00 25.00 C ATOM 186 C ALA A 424 -38.025 -3.224 1.680 1.00 25.00 C ATOM 187 O ALA A 424 -38.302 -2.728 0.586 1.00 25.00 O ATOM 188 CB ALA A 424 -40.000 -3.783 3.150 1.00 25.00 C ATOM 0 H ALA A 424 -38.294 -5.300 4.057 1.00 25.00 H new ATOM 0 HA ALA A 424 -39.327 -4.914 1.450 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -40.615 -3.106 2.557 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -40.619 -4.596 3.530 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -39.563 -3.238 3.987 1.00 25.00 H new ATOM 194 N ALA A 425 -36.981 -2.825 2.394 1.00 25.00 N ATOM 195 CA ALA A 425 -36.084 -1.785 1.905 1.00 25.00 C ATOM 196 C ALA A 425 -35.220 -2.362 0.779 1.00 25.00 C ATOM 197 O ALA A 425 -34.930 -1.677 -0.195 1.00 25.00 O ATOM 198 CB ALA A 425 -35.205 -1.248 3.048 1.00 25.00 C ATOM 0 H ALA A 425 -36.735 -3.203 3.309 1.00 25.00 H new ATOM 0 HA ALA A 425 -36.669 -0.951 1.518 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -34.542 -0.473 2.664 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -35.840 -0.829 3.829 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -34.610 -2.062 3.462 1.00 25.00 H new ATOM 204 N VAL A 426 -34.827 -3.623 0.912 1.00 25.00 N ATOM 205 CA VAL A 426 -34.039 -4.299 -0.121 1.00 25.00 C ATOM 206 C VAL A 426 -34.874 -4.422 -1.390 1.00 25.00 C ATOM 207 O VAL A 426 -34.380 -4.185 -2.479 1.00 25.00 O ATOM 208 CB VAL A 426 -33.586 -5.719 0.340 1.00 25.00 C ATOM 209 CG1 VAL A 426 -32.781 -6.420 -0.756 1.00 25.00 C ATOM 210 CG2 VAL A 426 -32.744 -5.618 1.611 1.00 25.00 C ATOM 0 H VAL A 426 -35.039 -4.202 1.725 1.00 25.00 H new ATOM 0 HA VAL A 426 -33.145 -3.704 -0.310 1.00 25.00 H new ATOM 0 HB VAL A 426 -34.480 -6.308 0.545 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -32.477 -7.408 -0.409 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -33.396 -6.523 -1.650 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -31.895 -5.830 -0.991 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -32.434 -6.616 1.922 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -31.862 -5.008 1.415 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -33.335 -5.158 2.403 1.00 25.00 H new ATOM 220 N GLU A 427 -36.144 -4.771 -1.253 1.00 25.00 N ATOM 221 CA GLU A 427 -37.033 -4.878 -2.411 1.00 25.00 C ATOM 222 C GLU A 427 -37.099 -3.544 -3.158 1.00 25.00 C ATOM 223 O GLU A 427 -37.015 -3.502 -4.384 1.00 25.00 O ATOM 224 CB GLU A 427 -38.441 -5.282 -1.965 1.00 25.00 C ATOM 225 CG GLU A 427 -38.577 -6.750 -1.591 1.00 25.00 C ATOM 226 CD GLU A 427 -39.990 -7.099 -1.129 1.00 25.00 C ATOM 227 OE1 GLU A 427 -40.938 -6.956 -1.936 1.00 25.00 O ATOM 228 OE2 GLU A 427 -40.154 -7.525 0.037 1.00 25.00 O ATOM 0 H GLU A 427 -36.585 -4.985 -0.359 1.00 25.00 H new ATOM 0 HA GLU A 427 -36.634 -5.642 -3.078 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -38.728 -4.672 -1.109 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -39.143 -5.056 -2.767 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -38.314 -7.368 -2.450 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -37.868 -6.988 -0.798 1.00 25.00 H new ATOM 235 N ALA A 428 -37.232 -2.451 -2.418 1.00 25.00 N ATOM 236 CA ALA A 428 -37.271 -1.125 -3.029 1.00 25.00 C ATOM 237 C ALA A 428 -35.926 -0.800 -3.696 1.00 25.00 C ATOM 238 O ALA A 428 -35.882 -0.193 -4.773 1.00 25.00 O ATOM 239 CB ALA A 428 -37.613 -0.074 -1.966 1.00 25.00 C ATOM 0 H ALA A 428 -37.314 -2.453 -1.401 1.00 25.00 H new ATOM 0 HA ALA A 428 -38.043 -1.113 -3.799 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -37.641 0.914 -2.427 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -38.587 -0.299 -1.532 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -36.855 -0.088 -1.183 1.00 25.00 H new ATOM 245 N ALA A 429 -34.841 -1.213 -3.059 1.00 25.00 N ATOM 246 CA ALA A 429 -33.504 -0.972 -3.580 1.00 25.00 C ATOM 247 C ALA A 429 -33.276 -1.741 -4.882 1.00 25.00 C ATOM 248 O ALA A 429 -32.704 -1.206 -5.810 1.00 25.00 O ATOM 249 CB ALA A 429 -32.450 -1.360 -2.536 1.00 25.00 C ATOM 0 H ALA A 429 -34.861 -1.720 -2.174 1.00 25.00 H new ATOM 0 HA ALA A 429 -33.409 0.092 -3.796 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -31.454 -1.175 -2.938 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -32.594 -0.764 -1.635 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -32.552 -2.417 -2.292 1.00 25.00 H new ATOM 255 N GLU A 430 -33.728 -2.985 -4.955 1.00 25.00 N ATOM 256 CA GLU A 430 -33.555 -3.807 -6.162 1.00 25.00 C ATOM 257 C GLU A 430 -34.252 -3.172 -7.344 1.00 25.00 C ATOM 258 O GLU A 430 -33.738 -3.148 -8.467 1.00 25.00 O ATOM 259 CB GLU A 430 -34.174 -5.185 -5.958 1.00 25.00 C ATOM 260 CG GLU A 430 -33.428 -6.054 -4.999 1.00 25.00 C ATOM 261 CD GLU A 430 -32.380 -6.915 -5.695 1.00 25.00 C ATOM 262 OE1 GLU A 430 -32.524 -8.157 -5.688 1.00 25.00 O ATOM 263 OE2 GLU A 430 -31.415 -6.347 -6.258 1.00 25.00 O ATOM 0 H GLU A 430 -34.219 -3.455 -4.195 1.00 25.00 H new ATOM 0 HA GLU A 430 -32.484 -3.889 -6.350 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -35.196 -5.063 -5.601 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -34.231 -5.692 -6.921 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -32.943 -5.430 -4.248 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -34.132 -6.698 -4.472 1.00 25.00 H new ATOM 270 N LEU A 431 -35.432 -2.641 -7.084 1.00 25.00 N ATOM 271 CA LEU A 431 -36.203 -1.968 -8.126 1.00 25.00 C ATOM 272 C LEU A 431 -35.420 -0.783 -8.704 1.00 25.00 C ATOM 273 O LEU A 431 -35.350 -0.616 -9.931 1.00 25.00 O ATOM 274 CB LEU A 431 -37.556 -1.498 -7.577 1.00 25.00 C ATOM 275 CG LEU A 431 -38.565 -2.614 -7.249 1.00 25.00 C ATOM 276 CD1 LEU A 431 -39.710 -2.044 -6.413 1.00 25.00 C ATOM 277 CD2 LEU A 431 -39.126 -3.252 -8.527 1.00 25.00 C ATOM 0 H LEU A 431 -35.880 -2.659 -6.168 1.00 25.00 H new ATOM 0 HA LEU A 431 -36.384 -2.683 -8.929 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -37.379 -0.916 -6.673 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -38.009 -0.825 -8.305 1.00 25.00 H new ATOM 0 HG LEU A 431 -38.044 -3.387 -6.684 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -40.422 -2.837 -6.183 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -39.313 -1.632 -5.485 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -40.213 -1.256 -6.974 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -39.835 -4.036 -8.261 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -39.632 -2.491 -9.122 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -38.310 -3.683 -9.107 1.00 25.00 H new ATOM 289 N GLU A 432 -34.818 0.041 -7.855 1.00 25.00 N ATOM 290 CA GLU A 432 -34.014 1.153 -8.366 1.00 25.00 C ATOM 291 C GLU A 432 -32.675 0.665 -8.944 1.00 25.00 C ATOM 292 O GLU A 432 -32.140 1.259 -9.884 1.00 25.00 O ATOM 293 CB GLU A 432 -33.837 2.296 -7.356 1.00 25.00 C ATOM 294 CG GLU A 432 -32.898 2.051 -6.197 1.00 25.00 C ATOM 295 CD GLU A 432 -32.679 3.324 -5.394 1.00 25.00 C ATOM 296 OE1 GLU A 432 -32.164 4.305 -5.980 1.00 25.00 O ATOM 297 OE2 GLU A 432 -33.023 3.355 -4.196 1.00 25.00 O ATOM 0 H GLU A 432 -34.865 -0.031 -6.839 1.00 25.00 H new ATOM 0 HA GLU A 432 -34.583 1.586 -9.188 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -33.485 3.174 -7.897 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -34.818 2.544 -6.950 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -33.308 1.275 -5.550 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -31.942 1.683 -6.570 1.00 25.00 H new ATOM 304 N MET A 433 -32.134 -0.417 -8.403 1.00 25.00 N ATOM 305 CA MET A 433 -30.883 -0.982 -8.904 1.00 25.00 C ATOM 306 C MET A 433 -31.071 -1.449 -10.336 1.00 25.00 C ATOM 307 O MET A 433 -30.215 -1.229 -11.179 1.00 25.00 O ATOM 308 CB MET A 433 -30.433 -2.173 -8.048 1.00 25.00 C ATOM 309 CG MET A 433 -28.931 -2.237 -7.828 1.00 25.00 C ATOM 310 SD MET A 433 -28.303 -0.796 -6.916 1.00 25.00 S ATOM 311 CE MET A 433 -29.097 -1.005 -5.268 1.00 25.00 C ATOM 0 H MET A 433 -32.540 -0.924 -7.616 1.00 25.00 H new ATOM 0 HA MET A 433 -30.119 -0.206 -8.857 1.00 25.00 H new ATOM 0 HB2 MET A 433 -30.931 -2.121 -7.080 1.00 25.00 H new ATOM 0 HB3 MET A 433 -30.761 -3.096 -8.526 1.00 25.00 H new ATOM 0 HG2 MET A 433 -28.685 -3.146 -7.279 1.00 25.00 H new ATOM 0 HG3 MET A 433 -28.428 -2.301 -8.793 1.00 25.00 H new ATOM 0 HE1 MET A 433 -28.626 -0.334 -4.549 1.00 25.00 H new ATOM 0 HE2 MET A 433 -30.158 -0.769 -5.343 1.00 25.00 H new ATOM 0 HE3 MET A 433 -28.977 -2.036 -4.935 1.00 25.00 H new ATOM 321 N THR A 434 -32.200 -2.083 -10.618 1.00 25.00 N ATOM 322 CA THR A 434 -32.478 -2.586 -11.963 1.00 25.00 C ATOM 323 C THR A 434 -32.495 -1.455 -12.989 1.00 25.00 C ATOM 324 O THR A 434 -31.925 -1.574 -14.069 1.00 25.00 O ATOM 325 CB THR A 434 -33.829 -3.327 -12.023 1.00 25.00 C ATOM 326 OG1 THR A 434 -33.851 -4.361 -11.034 1.00 25.00 O ATOM 327 CG2 THR A 434 -34.030 -3.980 -13.389 1.00 25.00 C ATOM 0 H THR A 434 -32.939 -2.263 -9.938 1.00 25.00 H new ATOM 0 HA THR A 434 -31.674 -3.282 -12.204 1.00 25.00 H new ATOM 0 HB THR A 434 -34.621 -2.600 -11.845 1.00 25.00 H new ATOM 0 HG1 THR A 434 -33.891 -3.959 -10.141 1.00 25.00 H new ATOM 0 HG21 THR A 434 -34.990 -4.497 -13.408 1.00 25.00 H new ATOM 0 HG22 THR A 434 -34.015 -3.214 -14.164 1.00 25.00 H new ATOM 0 HG23 THR A 434 -33.229 -4.696 -13.571 1.00 25.00 H new ATOM 335 N ARG A 435 -33.134 -0.340 -12.669 1.00 25.00 N ATOM 336 CA ARG A 435 -33.172 0.766 -13.632 1.00 25.00 C ATOM 337 C ARG A 435 -31.795 1.416 -13.739 1.00 25.00 C ATOM 338 O ARG A 435 -31.492 2.042 -14.742 1.00 25.00 O ATOM 339 CB ARG A 435 -34.261 1.797 -13.296 1.00 25.00 C ATOM 340 CG ARG A 435 -34.118 2.445 -11.939 1.00 25.00 C ATOM 341 CD ARG A 435 -35.214 3.454 -11.656 1.00 25.00 C ATOM 342 NE ARG A 435 -35.102 4.640 -12.522 1.00 25.00 N ATOM 343 CZ ARG A 435 -35.856 5.729 -12.426 1.00 25.00 C ATOM 344 NH1 ARG A 435 -36.793 5.852 -11.519 1.00 25.00 N ATOM 345 NH2 ARG A 435 -35.659 6.713 -13.259 1.00 25.00 N ATOM 0 H ARG A 435 -33.618 -0.172 -11.787 1.00 25.00 H new ATOM 0 HA ARG A 435 -33.437 0.352 -14.605 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -34.253 2.576 -14.058 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -35.234 1.309 -13.350 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -34.132 1.674 -11.169 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -33.149 2.940 -11.877 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -36.187 2.985 -11.805 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -35.165 3.761 -10.611 1.00 25.00 H new ATOM 0 HE ARG A 435 -34.390 4.624 -13.252 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -36.963 5.096 -10.856 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -37.352 6.704 -11.476 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -34.933 6.640 -13.972 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -36.230 7.556 -13.197 1.00 25.00 H new ATOM 359 N GLN A 436 -30.961 1.264 -12.722 1.00 25.00 N ATOM 360 CA GLN A 436 -29.593 1.775 -12.784 1.00 25.00 C ATOM 361 C GLN A 436 -28.682 0.915 -13.669 1.00 25.00 C ATOM 362 O GLN A 436 -27.958 1.439 -14.510 1.00 25.00 O ATOM 363 CB GLN A 436 -29.010 1.923 -11.398 1.00 25.00 C ATOM 364 CG GLN A 436 -29.319 3.291 -10.850 1.00 25.00 C ATOM 365 CD GLN A 436 -29.029 3.391 -9.402 1.00 25.00 C ATOM 366 OE1 GLN A 436 -28.051 3.990 -8.988 1.00 25.00 O ATOM 367 NE2 GLN A 436 -29.876 2.817 -8.620 1.00 25.00 N ATOM 0 H GLN A 436 -31.201 0.795 -11.848 1.00 25.00 H new ATOM 0 HA GLN A 436 -29.646 2.760 -13.248 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -29.420 1.158 -10.739 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -27.931 1.771 -11.431 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -28.734 4.037 -11.388 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -30.370 3.522 -11.025 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -30.680 2.327 -9.011 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -29.742 2.853 -7.609 1.00 25.00 H new ATOM 376 N VAL A 437 -28.713 -0.401 -13.477 1.00 25.00 N ATOM 377 CA VAL A 437 -27.825 -1.317 -14.217 1.00 25.00 C ATOM 378 C VAL A 437 -28.074 -1.333 -15.715 1.00 25.00 C ATOM 379 O VAL A 437 -27.161 -1.545 -16.506 1.00 25.00 O ATOM 380 CB VAL A 437 -27.913 -2.782 -13.695 1.00 25.00 C ATOM 381 CG1 VAL A 437 -27.361 -2.870 -12.267 1.00 25.00 C ATOM 382 CG2 VAL A 437 -29.319 -3.340 -13.734 1.00 25.00 C ATOM 0 H VAL A 437 -29.339 -0.864 -12.818 1.00 25.00 H new ATOM 0 HA VAL A 437 -26.827 -0.917 -14.036 1.00 25.00 H new ATOM 0 HB VAL A 437 -27.308 -3.389 -14.368 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -27.428 -3.899 -11.914 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -26.319 -2.551 -12.260 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -27.943 -2.223 -11.611 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -29.315 -4.363 -13.358 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -29.971 -2.727 -13.111 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -29.685 -3.332 -14.761 1.00 25.00 H new ATOM 392 N LEU A 438 -29.312 -1.089 -16.103 1.00 25.00 N ATOM 393 CA LEU A 438 -29.684 -1.033 -17.516 1.00 25.00 C ATOM 394 C LEU A 438 -28.993 0.126 -18.244 1.00 25.00 C ATOM 395 O LEU A 438 -28.893 0.124 -19.466 1.00 25.00 O ATOM 396 CB LEU A 438 -31.208 -0.919 -17.646 1.00 25.00 C ATOM 397 CG LEU A 438 -31.986 -2.209 -17.328 1.00 25.00 C ATOM 398 CD1 LEU A 438 -33.483 -1.904 -17.298 1.00 25.00 C ATOM 399 CD2 LEU A 438 -31.701 -3.315 -18.346 1.00 25.00 C ATOM 0 H LEU A 438 -30.086 -0.925 -15.459 1.00 25.00 H new ATOM 0 HA LEU A 438 -29.348 -1.955 -17.990 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -31.556 -0.129 -16.981 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -31.449 -0.609 -18.663 1.00 25.00 H new ATOM 0 HG LEU A 438 -31.657 -2.569 -16.353 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -34.036 -2.816 -17.073 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -33.687 -1.157 -16.530 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -33.796 -1.521 -18.269 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -32.270 -4.207 -18.083 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -31.993 -2.978 -19.341 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -30.637 -3.549 -18.340 1.00 25.00 H new ATOM 411 N HIS A 439 -28.501 1.099 -17.490 1.00 25.00 N ATOM 412 CA HIS A 439 -27.769 2.233 -18.050 1.00 25.00 C ATOM 413 C HIS A 439 -26.288 2.159 -17.675 1.00 25.00 C ATOM 414 O HIS A 439 -25.542 3.117 -17.862 1.00 25.00 O ATOM 415 CB HIS A 439 -28.382 3.530 -17.530 1.00 25.00 C ATOM 416 CG HIS A 439 -29.844 3.648 -17.820 1.00 25.00 C ATOM 417 ND1 HIS A 439 -30.802 3.907 -16.878 1.00 25.00 N ATOM 418 CD2 HIS A 439 -30.527 3.506 -18.987 1.00 25.00 C ATOM 419 CE1 HIS A 439 -31.986 3.931 -17.481 1.00 25.00 C ATOM 420 NE2 HIS A 439 -31.879 3.696 -18.772 1.00 25.00 N ATOM 0 H HIS A 439 -28.596 1.127 -16.475 1.00 25.00 H new ATOM 0 HA HIS A 439 -27.843 2.204 -19.137 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -28.226 3.592 -16.453 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -27.860 4.376 -17.977 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -30.078 3.278 -19.943 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -32.921 4.120 -16.974 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -32.629 3.662 -19.462 1.00 25.00 H new ATOM 428 N ALA A 440 -25.874 1.014 -17.147 1.00 25.00 N ATOM 429 CA ALA A 440 -24.496 0.792 -16.713 1.00 25.00 C ATOM 430 C ALA A 440 -23.992 -0.551 -17.264 1.00 25.00 C ATOM 431 O ALA A 440 -23.287 -1.297 -16.581 1.00 25.00 O ATOM 432 CB ALA A 440 -24.423 0.815 -15.179 1.00 25.00 C ATOM 0 H ALA A 440 -26.485 0.209 -17.006 1.00 25.00 H new ATOM 0 HA ALA A 440 -23.858 1.587 -17.099 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -23.394 0.649 -14.861 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -24.764 1.783 -14.813 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -25.059 0.029 -14.773 1.00 25.00 H new ATOM 438 N GLY A 441 -24.374 -0.850 -18.499 1.00 25.00 N ATOM 439 CA GLY A 441 -23.951 -2.087 -19.139 1.00 25.00 C ATOM 440 C GLY A 441 -22.443 -2.135 -19.312 1.00 25.00 C ATOM 441 O GLY A 441 -21.785 -1.095 -19.379 1.00 25.00 O ATOM 0 H GLY A 441 -24.972 -0.257 -19.074 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -24.277 -2.938 -18.541 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -24.433 -2.178 -20.112 1.00 25.00 H new ATOM 445 N ALA A 442 -21.887 -3.337 -19.374 1.00 25.00 N ATOM 446 CA ALA A 442 -20.454 -3.524 -19.474 1.00 25.00 C ATOM 447 C ALA A 442 -20.183 -4.811 -20.253 1.00 25.00 C ATOM 448 O ALA A 442 -21.092 -5.399 -20.835 1.00 25.00 O ATOM 449 CB ALA A 442 -19.839 -3.594 -18.053 1.00 25.00 C ATOM 0 H ALA A 442 -22.420 -4.207 -19.356 1.00 25.00 H new ATOM 0 HA ALA A 442 -19.995 -2.687 -20.000 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -18.761 -3.735 -18.130 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -20.047 -2.666 -17.520 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -20.276 -4.431 -17.508 1.00 25.00 H new ATOM 455 N ARG A 443 -18.922 -5.223 -20.222 1.00 25.00 N ATOM 456 CA ARG A 443 -18.380 -6.370 -20.924 1.00 25.00 C ATOM 457 C ARG A 443 -18.524 -6.340 -22.446 1.00 25.00 C ATOM 458 O ARG A 443 -19.010 -5.382 -23.027 1.00 25.00 O ATOM 459 CB ARG A 443 -18.962 -7.664 -20.397 1.00 25.00 C ATOM 460 CG ARG A 443 -19.214 -7.779 -18.907 1.00 25.00 C ATOM 461 CD ARG A 443 -19.465 -9.250 -18.628 1.00 25.00 C ATOM 462 NE ARG A 443 -19.914 -9.543 -17.261 1.00 25.00 N ATOM 463 CZ ARG A 443 -20.131 -10.768 -16.790 1.00 25.00 C ATOM 464 NH1 ARG A 443 -19.941 -11.845 -17.514 1.00 25.00 N ATOM 465 NH2 ARG A 443 -20.550 -10.912 -15.563 1.00 25.00 N ATOM 0 H ARG A 443 -18.213 -4.735 -19.674 1.00 25.00 H new ATOM 0 HA ARG A 443 -17.311 -6.315 -20.720 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -19.908 -7.837 -20.909 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -18.291 -8.473 -20.685 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -18.357 -7.416 -18.339 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -20.072 -7.175 -18.610 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -20.214 -9.617 -19.329 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -18.547 -9.805 -18.822 1.00 25.00 H new ATOM 0 HE ARG A 443 -20.070 -8.756 -16.631 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -19.615 -11.761 -18.477 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -20.119 -12.766 -17.114 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -20.707 -10.091 -14.978 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -20.721 -11.845 -15.189 1.00 25.00 H new ATOM 479 N GLN A 444 -18.070 -7.420 -23.068 1.00 25.00 N ATOM 480 CA GLN A 444 -18.117 -7.588 -24.519 1.00 25.00 C ATOM 481 C GLN A 444 -18.182 -9.092 -24.790 1.00 25.00 C ATOM 482 O GLN A 444 -17.739 -9.577 -25.823 1.00 25.00 O ATOM 483 CB GLN A 444 -16.857 -6.981 -25.162 1.00 25.00 C ATOM 484 CG GLN A 444 -15.537 -7.553 -24.624 1.00 25.00 C ATOM 485 CD GLN A 444 -14.341 -7.026 -25.376 1.00 25.00 C ATOM 486 OE1 GLN A 444 -13.776 -6.001 -25.030 1.00 25.00 O ATOM 487 NE2 GLN A 444 -13.941 -7.729 -26.402 1.00 25.00 N ATOM 0 H GLN A 444 -17.655 -8.212 -22.578 1.00 25.00 H new ATOM 0 HA GLN A 444 -18.982 -7.080 -24.945 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -16.898 -7.144 -26.239 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -16.865 -5.903 -25.002 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -15.439 -7.304 -23.567 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -15.558 -8.641 -24.695 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -14.438 -8.581 -26.662 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -13.131 -7.426 -26.943 1.00 25.00 H new ATOM 496 N ASP A 445 -18.712 -9.818 -23.818 1.00 25.00 N ATOM 497 CA ASP A 445 -18.699 -11.285 -23.837 1.00 25.00 C ATOM 498 C ASP A 445 -19.448 -11.857 -25.036 1.00 25.00 C ATOM 499 O ASP A 445 -19.021 -12.831 -25.643 1.00 25.00 O ATOM 500 CB ASP A 445 -19.329 -11.840 -22.544 1.00 25.00 C ATOM 501 CG ASP A 445 -18.541 -11.470 -21.279 1.00 25.00 C ATOM 502 OD1 ASP A 445 -18.908 -11.967 -20.188 1.00 25.00 O ATOM 503 OD2 ASP A 445 -17.573 -10.674 -21.356 1.00 25.00 O ATOM 0 H ASP A 445 -19.162 -9.417 -22.995 1.00 25.00 H new ATOM 0 HA ASP A 445 -17.655 -11.589 -23.912 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -20.348 -11.463 -22.453 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -19.397 -12.925 -22.617 1.00 25.00 H new ATOM 508 N ASP A 446 -20.564 -11.230 -25.368 1.00 25.00 N ATOM 509 CA ASP A 446 -21.435 -11.682 -26.457 1.00 25.00 C ATOM 510 C ASP A 446 -21.275 -10.823 -27.708 1.00 25.00 C ATOM 511 O ASP A 446 -22.137 -10.796 -28.582 1.00 25.00 O ATOM 512 CB ASP A 446 -22.896 -11.626 -25.991 1.00 25.00 C ATOM 513 CG ASP A 446 -23.133 -12.413 -24.714 1.00 25.00 C ATOM 514 OD1 ASP A 446 -23.422 -13.626 -24.792 1.00 25.00 O ATOM 515 OD2 ASP A 446 -23.041 -11.804 -23.620 1.00 25.00 O ATOM 0 H ASP A 446 -20.898 -10.391 -24.894 1.00 25.00 H new ATOM 0 HA ASP A 446 -21.150 -12.703 -26.712 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -23.183 -10.587 -25.831 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -23.540 -12.017 -26.779 1.00 25.00 H new ATOM 520 N ALA A 447 -20.167 -10.106 -27.781 1.00 25.00 N ATOM 521 CA ALA A 447 -19.931 -9.148 -28.867 1.00 25.00 C ATOM 522 C ALA A 447 -19.268 -9.790 -30.093 1.00 25.00 C ATOM 523 O ALA A 447 -18.361 -9.213 -30.700 1.00 25.00 O ATOM 524 CB ALA A 447 -19.087 -7.972 -28.353 1.00 25.00 C ATOM 0 H ALA A 447 -19.408 -10.164 -27.102 1.00 25.00 H new ATOM 0 HA ALA A 447 -20.905 -8.785 -29.194 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -18.916 -7.265 -29.165 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -19.616 -7.472 -27.542 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -18.130 -8.344 -27.988 1.00 25.00 H new ATOM 530 N GLU A 448 -19.706 -10.984 -30.454 1.00 25.00 N ATOM 531 CA GLU A 448 -19.166 -11.652 -31.635 1.00 25.00 C ATOM 532 C GLU A 448 -19.693 -10.965 -32.901 1.00 25.00 C ATOM 533 O GLU A 448 -20.867 -10.611 -32.982 1.00 25.00 O ATOM 534 CB GLU A 448 -19.585 -13.122 -31.694 1.00 25.00 C ATOM 535 CG GLU A 448 -18.564 -14.091 -31.116 1.00 25.00 C ATOM 536 CD GLU A 448 -18.782 -15.514 -31.628 1.00 25.00 C ATOM 537 OE1 GLU A 448 -19.915 -16.026 -31.517 1.00 25.00 O ATOM 538 OE2 GLU A 448 -17.819 -16.118 -32.160 1.00 25.00 O ATOM 0 H GLU A 448 -20.425 -11.509 -29.956 1.00 25.00 H new ATOM 0 HA GLU A 448 -18.079 -11.591 -31.574 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -20.526 -13.241 -31.156 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -19.776 -13.391 -32.733 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -17.559 -13.760 -31.378 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -18.629 -14.082 -30.028 1.00 25.00 H new ATOM 545 N PRO A 449 -18.836 -10.794 -33.926 1.00 25.00 N ATOM 546 CA PRO A 449 -19.312 -10.210 -35.188 1.00 25.00 C ATOM 547 C PRO A 449 -20.044 -11.247 -36.050 1.00 25.00 C ATOM 548 O PRO A 449 -20.530 -10.950 -37.140 1.00 25.00 O ATOM 549 CB PRO A 449 -18.013 -9.758 -35.853 1.00 25.00 C ATOM 550 CG PRO A 449 -17.020 -10.779 -35.420 1.00 25.00 C ATOM 551 CD PRO A 449 -17.401 -11.134 -33.995 1.00 25.00 C ATOM 0 HA PRO A 449 -20.033 -9.406 -35.045 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -18.108 -9.728 -36.938 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -17.725 -8.757 -35.530 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -17.052 -11.657 -36.065 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -16.005 -10.385 -35.469 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -17.228 -12.189 -33.785 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -16.819 -10.565 -33.270 1.00 25.00 H new ATOM 559 N GLY A 450 -20.097 -12.468 -35.540 1.00 25.00 N ATOM 560 CA GLY A 450 -20.719 -13.587 -36.219 1.00 25.00 C ATOM 561 C GLY A 450 -19.970 -14.820 -35.767 1.00 25.00 C ATOM 562 O GLY A 450 -18.743 -14.844 -35.835 1.00 25.00 O ATOM 0 H GLY A 450 -19.703 -12.709 -34.631 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -21.777 -13.658 -35.965 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -20.659 -13.469 -37.301 1.00 25.00 H new ATOM 566 N VAL A 451 -20.687 -15.826 -35.286 1.00 25.00 N ATOM 567 CA VAL A 451 -20.049 -17.035 -34.762 1.00 25.00 C ATOM 568 C VAL A 451 -19.227 -17.734 -35.848 1.00 25.00 C ATOM 569 O VAL A 451 -19.640 -17.842 -37.014 1.00 25.00 O ATOM 570 CB VAL A 451 -21.107 -17.994 -34.104 1.00 25.00 C ATOM 571 CG1 VAL A 451 -22.074 -18.589 -35.145 1.00 25.00 C ATOM 572 CG2 VAL A 451 -20.418 -19.116 -33.315 1.00 25.00 C ATOM 0 H VAL A 451 -21.706 -15.834 -35.246 1.00 25.00 H new ATOM 0 HA VAL A 451 -19.355 -16.743 -33.974 1.00 25.00 H new ATOM 0 HB VAL A 451 -21.695 -17.390 -33.413 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -22.787 -19.245 -34.646 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -22.611 -17.783 -35.645 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -21.509 -19.161 -35.881 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -21.173 -19.765 -32.870 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -19.788 -19.699 -33.987 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -19.803 -18.682 -32.527 1.00 25.00 H new ATOM 582 N SER A 452 -18.047 -18.202 -35.473 1.00 25.00 N ATOM 583 CA SER A 452 -17.168 -18.875 -36.419 1.00 25.00 C ATOM 584 C SER A 452 -17.826 -20.154 -36.936 1.00 25.00 C ATOM 585 O SER A 452 -18.410 -20.917 -36.172 1.00 25.00 O ATOM 586 CB SER A 452 -15.839 -19.215 -35.748 1.00 25.00 C ATOM 587 OG SER A 452 -16.047 -20.074 -34.641 1.00 25.00 O ATOM 0 H SER A 452 -17.676 -18.129 -34.526 1.00 25.00 H new ATOM 0 HA SER A 452 -16.984 -18.206 -37.260 1.00 25.00 H new ATOM 0 HB2 SER A 452 -15.174 -19.693 -36.467 1.00 25.00 H new ATOM 0 HB3 SER A 452 -15.347 -18.300 -35.418 1.00 25.00 H new ATOM 0 HG SER A 452 -15.186 -20.284 -34.223 1.00 25.00 H new ATOM 593 N GLY A 453 -17.715 -20.388 -38.237 1.00 25.00 N ATOM 594 CA GLY A 453 -18.275 -21.593 -38.837 1.00 25.00 C ATOM 595 C GLY A 453 -19.708 -21.441 -39.318 1.00 25.00 C ATOM 596 O GLY A 453 -20.279 -22.387 -39.872 1.00 25.00 O ATOM 0 H GLY A 453 -17.246 -19.764 -38.894 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -17.650 -21.890 -39.680 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -18.232 -22.402 -38.108 1.00 25.00 H new ATOM 600 N ALA A 454 -20.292 -20.265 -39.128 1.00 25.00 N ATOM 601 CA ALA A 454 -21.654 -20.009 -39.583 1.00 25.00 C ATOM 602 C ALA A 454 -21.761 -20.194 -41.104 1.00 25.00 C ATOM 603 O ALA A 454 -20.830 -19.880 -41.848 1.00 25.00 O ATOM 604 CB ALA A 454 -22.077 -18.588 -39.193 1.00 25.00 C ATOM 0 H ALA A 454 -19.846 -19.474 -38.663 1.00 25.00 H new ATOM 0 HA ALA A 454 -22.321 -20.725 -39.102 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -23.095 -18.404 -39.536 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -22.034 -18.480 -38.109 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -21.403 -17.868 -39.656 1.00 25.00 H new ATOM 610 N SER A 455 -22.913 -20.695 -41.538 1.00 25.00 N ATOM 611 CA SER A 455 -23.225 -20.910 -42.960 1.00 25.00 C ATOM 612 C SER A 455 -22.164 -21.690 -43.751 1.00 25.00 C ATOM 613 O SER A 455 -21.968 -21.454 -44.944 1.00 25.00 O ATOM 614 CB SER A 455 -23.483 -19.561 -43.634 1.00 25.00 C ATOM 615 OG SER A 455 -24.461 -18.836 -42.904 1.00 25.00 O ATOM 0 H SER A 455 -23.669 -20.969 -40.911 1.00 25.00 H new ATOM 0 HA SER A 455 -24.114 -21.540 -42.973 1.00 25.00 H new ATOM 0 HB2 SER A 455 -22.557 -18.988 -43.687 1.00 25.00 H new ATOM 0 HB3 SER A 455 -23.821 -19.715 -44.659 1.00 25.00 H new ATOM 0 HG SER A 455 -24.621 -17.973 -43.339 1.00 25.00 H new ATOM 621 N ALA A 456 -21.489 -22.625 -43.096 1.00 25.00 N ATOM 622 CA ALA A 456 -20.479 -23.439 -43.765 1.00 25.00 C ATOM 623 C ALA A 456 -21.101 -24.249 -44.903 1.00 25.00 C ATOM 624 O ALA A 456 -22.038 -25.006 -44.679 1.00 25.00 O ATOM 625 CB ALA A 456 -19.828 -24.395 -42.758 1.00 25.00 C ATOM 0 H ALA A 456 -21.620 -22.839 -42.107 1.00 25.00 H new ATOM 0 HA ALA A 456 -19.724 -22.772 -44.180 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -19.075 -24.999 -43.264 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -19.356 -23.819 -41.962 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -20.590 -25.047 -42.331 1.00 25.00 H new ATOM 631 N HIS A 457 -20.563 -24.114 -46.109 1.00 25.00 N ATOM 632 CA HIS A 457 -21.012 -24.936 -47.236 1.00 25.00 C ATOM 633 C HIS A 457 -20.117 -26.173 -47.352 1.00 25.00 C ATOM 634 O HIS A 457 -20.544 -27.290 -47.087 1.00 25.00 O ATOM 635 CB HIS A 457 -20.988 -24.136 -48.542 1.00 25.00 C ATOM 636 CG HIS A 457 -21.491 -24.911 -49.721 1.00 25.00 C ATOM 637 ND1 HIS A 457 -22.802 -24.943 -50.123 1.00 25.00 N ATOM 638 CD2 HIS A 457 -20.833 -25.716 -50.599 1.00 25.00 C ATOM 639 CE1 HIS A 457 -22.891 -25.736 -51.188 1.00 25.00 C ATOM 640 NE2 HIS A 457 -21.718 -26.241 -51.517 1.00 25.00 N ATOM 0 H HIS A 457 -19.822 -23.451 -46.335 1.00 25.00 H new ATOM 0 HA HIS A 457 -22.041 -25.248 -47.055 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -21.594 -23.238 -48.421 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -19.968 -23.808 -48.740 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -19.772 -25.915 -50.580 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -23.810 -25.941 -51.717 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -21.510 -26.881 -52.284 1.00 25.00 H new ATOM 648 N TRP A 458 -18.862 -25.974 -47.731 1.00 25.00 N ATOM 649 CA TRP A 458 -17.905 -27.075 -47.855 1.00 25.00 C ATOM 650 C TRP A 458 -17.649 -27.745 -46.507 1.00 25.00 C ATOM 651 O TRP A 458 -17.315 -28.925 -46.435 1.00 25.00 O ATOM 652 CB TRP A 458 -16.600 -26.534 -48.429 1.00 25.00 C ATOM 653 CG TRP A 458 -16.852 -25.626 -49.594 1.00 25.00 C ATOM 654 CD1 TRP A 458 -17.325 -25.971 -50.813 1.00 25.00 C ATOM 655 CD2 TRP A 458 -16.671 -24.196 -49.647 1.00 25.00 C ATOM 656 NE1 TRP A 458 -17.452 -24.891 -51.634 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.063 -23.772 -50.951 1.00 25.00 C ATOM 658 CE3 TRP A 458 -16.226 -23.228 -48.723 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -17.025 -22.421 -51.350 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -16.183 -21.866 -49.121 1.00 25.00 C ATOM 661 CH2 TRP A 458 -16.586 -21.480 -50.434 1.00 25.00 C ATOM 0 H TRP A 458 -18.478 -25.057 -47.960 1.00 25.00 H new ATOM 0 HA TRP A 458 -18.322 -27.829 -48.522 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -16.056 -25.993 -47.655 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -15.967 -27.364 -48.742 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -17.573 -26.982 -51.101 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -17.783 -24.913 -52.599 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -15.923 -23.518 -47.728 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -17.330 -22.127 -52.344 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -15.842 -21.115 -48.423 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -16.548 -20.439 -50.718 1.00 25.00 H new ATOM 672 N GLY A 459 -17.834 -26.980 -45.438 1.00 25.00 N ATOM 673 CA GLY A 459 -17.664 -27.498 -44.088 1.00 25.00 C ATOM 674 C GLY A 459 -18.606 -28.649 -43.796 1.00 25.00 C ATOM 675 O GLY A 459 -18.282 -29.530 -43.018 1.00 25.00 O ATOM 0 H GLY A 459 -18.102 -25.997 -45.481 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -16.634 -27.830 -43.955 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -17.837 -26.697 -43.369 1.00 25.00 H new ATOM 679 N GLN A 460 -19.771 -28.656 -44.424 1.00 25.00 N ATOM 680 CA GLN A 460 -20.743 -29.731 -44.224 1.00 25.00 C ATOM 681 C GLN A 460 -20.182 -31.063 -44.691 1.00 25.00 C ATOM 682 O GLN A 460 -20.435 -32.096 -44.092 1.00 25.00 O ATOM 683 CB GLN A 460 -22.017 -29.430 -45.003 1.00 25.00 C ATOM 684 CG GLN A 460 -22.684 -28.149 -44.580 1.00 25.00 C ATOM 685 CD GLN A 460 -23.384 -28.239 -43.244 1.00 25.00 C ATOM 686 OE1 GLN A 460 -23.748 -29.310 -42.786 1.00 25.00 O ATOM 687 NE2 GLN A 460 -23.575 -27.111 -42.615 1.00 25.00 N ATOM 0 H GLN A 460 -20.071 -27.932 -45.077 1.00 25.00 H new ATOM 0 HA GLN A 460 -20.963 -29.793 -43.158 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -21.781 -29.375 -46.066 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -22.717 -30.256 -44.875 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -21.935 -27.358 -44.535 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.409 -27.859 -45.341 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -23.256 -26.235 -43.030 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -24.043 -27.105 -41.709 1.00 25.00 H new ATOM 696 N ARG A 461 -19.403 -31.043 -45.764 1.00 25.00 N ATOM 697 CA ARG A 461 -18.827 -32.278 -46.292 1.00 25.00 C ATOM 698 C ARG A 461 -17.777 -32.792 -45.324 1.00 25.00 C ATOM 699 O ARG A 461 -17.591 -33.991 -45.164 1.00 25.00 O ATOM 700 CB ARG A 461 -18.224 -32.048 -47.682 1.00 25.00 C ATOM 701 CG ARG A 461 -19.237 -31.525 -48.711 1.00 25.00 C ATOM 702 CD ARG A 461 -20.409 -32.487 -48.876 1.00 25.00 C ATOM 703 NE ARG A 461 -21.389 -32.031 -49.872 1.00 25.00 N ATOM 704 CZ ARG A 461 -22.588 -32.574 -50.054 1.00 25.00 C ATOM 705 NH1 ARG A 461 -23.018 -33.584 -49.334 1.00 25.00 N ATOM 706 NH2 ARG A 461 -23.376 -32.083 -50.970 1.00 25.00 N ATOM 0 H ARG A 461 -19.156 -30.199 -46.282 1.00 25.00 H new ATOM 0 HA ARG A 461 -19.614 -33.025 -46.397 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -17.402 -31.337 -47.599 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -17.800 -32.984 -48.045 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -19.607 -30.549 -48.396 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -18.742 -31.384 -49.672 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -20.030 -33.466 -49.169 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -20.907 -32.612 -47.915 1.00 25.00 H new ATOM 0 HE ARG A 461 -21.131 -31.242 -50.465 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -22.425 -33.979 -48.604 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -23.945 -33.973 -49.504 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -23.069 -31.292 -51.536 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -24.299 -32.490 -51.120 1.00 25.00 H new ATOM 720 N ALA A 462 -17.103 -31.867 -44.663 1.00 25.00 N ATOM 721 CA ALA A 462 -16.095 -32.230 -43.680 1.00 25.00 C ATOM 722 C ALA A 462 -16.772 -32.786 -42.423 1.00 25.00 C ATOM 723 O ALA A 462 -16.375 -33.829 -41.906 1.00 25.00 O ATOM 724 CB ALA A 462 -15.222 -31.012 -43.336 1.00 25.00 C ATOM 0 H ALA A 462 -17.234 -30.863 -44.788 1.00 25.00 H new ATOM 0 HA ALA A 462 -15.450 -33.002 -44.099 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -14.472 -31.299 -42.599 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -14.726 -30.653 -44.238 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -15.848 -30.219 -42.927 1.00 25.00 H new ATOM 730 N LEU A 463 -17.789 -32.093 -41.924 1.00 25.00 N ATOM 731 CA LEU A 463 -18.445 -32.518 -40.690 1.00 25.00 C ATOM 732 C LEU A 463 -19.209 -33.819 -40.875 1.00 25.00 C ATOM 733 O LEU A 463 -19.268 -34.625 -39.962 1.00 25.00 O ATOM 734 CB LEU A 463 -19.340 -31.405 -40.120 1.00 25.00 C ATOM 735 CG LEU A 463 -20.802 -31.256 -40.579 1.00 25.00 C ATOM 736 CD1 LEU A 463 -21.777 -32.117 -39.761 1.00 25.00 C ATOM 737 CD2 LEU A 463 -21.192 -29.801 -40.439 1.00 25.00 C ATOM 0 H LEU A 463 -18.174 -31.248 -42.346 1.00 25.00 H new ATOM 0 HA LEU A 463 -17.663 -32.714 -39.957 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -19.355 -31.530 -39.037 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -18.842 -30.457 -40.325 1.00 25.00 H new ATOM 0 HG LEU A 463 -20.866 -31.597 -41.612 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -22.791 -31.969 -40.131 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -21.504 -33.168 -39.859 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -21.728 -31.825 -38.712 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -22.226 -29.669 -40.759 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -21.093 -29.496 -39.397 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -20.539 -29.188 -41.060 1.00 25.00 H new ATOM 749 N GLN A 464 -19.782 -34.047 -42.047 1.00 25.00 N ATOM 750 CA GLN A 464 -20.484 -35.308 -42.287 1.00 25.00 C ATOM 751 C GLN A 464 -19.497 -36.481 -42.306 1.00 25.00 C ATOM 752 O GLN A 464 -19.848 -37.602 -41.948 1.00 25.00 O ATOM 753 CB GLN A 464 -21.349 -35.246 -43.554 1.00 25.00 C ATOM 754 CG GLN A 464 -20.648 -35.522 -44.881 1.00 25.00 C ATOM 755 CD GLN A 464 -21.633 -35.603 -46.028 1.00 25.00 C ATOM 756 OE1 GLN A 464 -21.571 -34.842 -46.988 1.00 25.00 O ATOM 757 NE2 GLN A 464 -22.554 -36.523 -45.927 1.00 25.00 N ATOM 0 H GLN A 464 -19.779 -33.396 -42.832 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.173 -35.477 -41.459 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -22.163 -35.962 -43.445 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.801 -34.256 -43.608 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -19.922 -34.734 -45.080 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -20.092 -36.457 -44.812 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -22.574 -37.138 -45.113 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -23.254 -36.627 -46.662 1.00 25.00 H new ATOM 766 N GLY A 465 -18.257 -36.216 -42.694 1.00 25.00 N ATOM 767 CA GLY A 465 -17.233 -37.240 -42.673 1.00 25.00 C ATOM 768 C GLY A 465 -16.829 -37.484 -41.237 1.00 25.00 C ATOM 769 O GLY A 465 -16.600 -38.620 -40.841 1.00 25.00 O ATOM 0 H GLY A 465 -17.941 -35.304 -43.025 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.607 -38.160 -43.123 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.371 -36.926 -43.261 1.00 25.00 H new ATOM 773 N ALA A 466 -16.770 -36.412 -40.452 1.00 25.00 N ATOM 774 CA ALA A 466 -16.406 -36.493 -39.036 1.00 25.00 C ATOM 775 C ALA A 466 -17.290 -37.495 -38.292 1.00 25.00 C ATOM 776 O ALA A 466 -16.827 -38.216 -37.423 1.00 25.00 O ATOM 777 CB ALA A 466 -16.516 -35.114 -38.381 1.00 25.00 C ATOM 0 H ALA A 466 -16.972 -35.466 -40.775 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.374 -36.839 -38.976 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.243 -35.188 -37.328 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.843 -34.418 -38.882 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.541 -34.752 -38.465 1.00 25.00 H new ATOM 783 N GLN A 467 -18.562 -37.541 -38.648 1.00 25.00 N ATOM 784 CA GLN A 467 -19.494 -38.461 -38.006 1.00 25.00 C ATOM 785 C GLN A 467 -19.150 -39.923 -38.290 1.00 25.00 C ATOM 786 O GLN A 467 -19.199 -40.769 -37.403 1.00 25.00 O ATOM 787 CB GLN A 467 -20.901 -38.202 -38.525 1.00 25.00 C ATOM 788 CG GLN A 467 -21.354 -36.748 -38.432 1.00 25.00 C ATOM 789 CD GLN A 467 -21.130 -36.132 -37.068 1.00 25.00 C ATOM 790 OE1 GLN A 467 -21.529 -36.675 -36.054 1.00 25.00 O ATOM 791 NE2 GLN A 467 -20.489 -34.993 -37.043 1.00 25.00 N ATOM 0 H GLN A 467 -18.975 -36.956 -39.375 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.427 -38.288 -36.932 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.954 -38.520 -39.566 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.601 -38.823 -37.966 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.820 -36.161 -39.179 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.414 -36.690 -38.679 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -20.170 -34.568 -37.914 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -20.308 -34.529 -36.153 1.00 25.00 H new ATOM 800 N ALA A 468 -18.813 -40.219 -39.537 1.00 25.00 N ATOM 801 CA ALA A 468 -18.514 -41.589 -39.937 1.00 25.00 C ATOM 802 C ALA A 468 -17.197 -42.055 -39.318 1.00 25.00 C ATOM 803 O ALA A 468 -17.091 -43.169 -38.803 1.00 25.00 O ATOM 804 CB ALA A 468 -18.450 -41.681 -41.469 1.00 25.00 C ATOM 0 H ALA A 468 -18.740 -39.533 -40.288 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.308 -42.242 -39.576 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -18.226 -42.707 -41.763 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.410 -41.383 -41.892 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.669 -41.018 -41.841 1.00 25.00 H new ATOM 810 N VAL A 469 -16.191 -41.194 -39.362 1.00 25.00 N ATOM 811 CA VAL A 469 -14.878 -41.542 -38.825 1.00 25.00 C ATOM 812 C VAL A 469 -14.927 -41.655 -37.309 1.00 25.00 C ATOM 813 O VAL A 469 -14.129 -42.368 -36.724 1.00 25.00 O ATOM 814 CB VAL A 469 -13.762 -40.544 -39.265 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.735 -40.425 -40.792 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.974 -39.176 -38.658 1.00 25.00 C ATOM 0 H VAL A 469 -16.254 -40.257 -39.760 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.617 -42.513 -39.245 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.809 -40.934 -38.909 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.953 -39.726 -41.089 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.533 -41.403 -41.230 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.700 -40.061 -41.146 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.179 -38.506 -38.985 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.937 -38.781 -38.980 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.959 -39.254 -37.571 1.00 25.00 H new ATOM 826 N ALA A 470 -15.855 -40.951 -36.669 1.00 25.00 N ATOM 827 CA ALA A 470 -15.973 -40.976 -35.207 1.00 25.00 C ATOM 828 C ALA A 470 -16.151 -42.399 -34.671 1.00 25.00 C ATOM 829 O ALA A 470 -15.691 -42.707 -33.575 1.00 25.00 O ATOM 830 CB ALA A 470 -17.134 -40.089 -34.746 1.00 25.00 C ATOM 0 H ALA A 470 -16.538 -40.355 -37.136 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.040 -40.584 -34.801 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.206 -40.120 -33.659 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -16.958 -39.063 -35.069 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.065 -40.452 -35.182 1.00 25.00 H new ATOM 836 N ALA A 471 -16.797 -43.268 -35.439 1.00 25.00 N ATOM 837 CA ALA A 471 -16.971 -44.657 -35.024 1.00 25.00 C ATOM 838 C ALA A 471 -15.603 -45.353 -34.924 1.00 25.00 C ATOM 839 O ALA A 471 -15.366 -46.146 -34.018 1.00 25.00 O ATOM 840 CB ALA A 471 -17.882 -45.391 -36.014 1.00 25.00 C ATOM 0 H ALA A 471 -17.206 -43.040 -36.345 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.442 -44.680 -34.041 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -18.006 -46.426 -35.696 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.856 -44.902 -36.044 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.434 -45.368 -37.007 1.00 25.00 H new ATOM 846 N ALA A 472 -14.708 -45.042 -35.849 1.00 25.00 N ATOM 847 CA ALA A 472 -13.353 -45.585 -35.819 1.00 25.00 C ATOM 848 C ALA A 472 -12.547 -44.929 -34.692 1.00 25.00 C ATOM 849 O ALA A 472 -11.731 -45.573 -34.053 1.00 25.00 O ATOM 850 CB ALA A 472 -12.663 -45.370 -37.174 1.00 25.00 C ATOM 0 H ALA A 472 -14.893 -44.415 -36.632 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.407 -46.657 -35.628 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.654 -45.780 -37.137 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.231 -45.874 -37.956 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.614 -44.303 -37.392 1.00 25.00 H new ATOM 856 N GLN A 473 -12.767 -43.644 -34.461 1.00 25.00 N ATOM 857 CA GLN A 473 -12.030 -42.921 -33.426 1.00 25.00 C ATOM 858 C GLN A 473 -12.358 -43.424 -32.029 1.00 25.00 C ATOM 859 O GLN A 473 -11.469 -43.667 -31.221 1.00 25.00 O ATOM 860 CB GLN A 473 -12.339 -41.421 -33.472 1.00 25.00 C ATOM 861 CG GLN A 473 -11.968 -40.726 -34.775 1.00 25.00 C ATOM 862 CD GLN A 473 -10.475 -40.610 -35.000 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.679 -40.743 -34.089 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.095 -40.362 -36.225 1.00 25.00 N ATOM 0 H GLN A 473 -13.446 -43.079 -34.971 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.974 -43.097 -33.633 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.405 -41.280 -33.293 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.811 -40.932 -32.654 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.410 -41.274 -35.607 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.406 -39.728 -34.782 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.791 -40.257 -36.963 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.103 -40.274 -36.443 1.00 25.00 H new ATOM 873 N ARG A 474 -13.639 -43.596 -31.737 1.00 25.00 N ATOM 874 CA ARG A 474 -14.039 -44.105 -30.420 1.00 25.00 C ATOM 875 C ARG A 474 -13.499 -45.519 -30.231 1.00 25.00 C ATOM 876 O ARG A 474 -13.238 -45.950 -29.115 1.00 25.00 O ATOM 877 CB ARG A 474 -15.565 -44.060 -30.235 1.00 25.00 C ATOM 878 CG ARG A 474 -16.358 -44.977 -31.151 1.00 25.00 C ATOM 879 CD ARG A 474 -17.861 -44.771 -30.997 1.00 25.00 C ATOM 880 NE ARG A 474 -18.334 -45.092 -29.636 1.00 25.00 N ATOM 881 CZ ARG A 474 -18.653 -46.306 -29.194 1.00 25.00 C ATOM 882 NH1 ARG A 474 -18.564 -47.376 -29.948 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.070 -46.445 -27.967 1.00 25.00 N ATOM 0 H ARG A 474 -14.410 -43.397 -32.375 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.610 -43.459 -29.654 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.797 -44.317 -29.201 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.903 -43.036 -30.392 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.070 -44.794 -32.186 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.109 -46.015 -30.930 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.109 -43.736 -31.231 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.387 -45.396 -31.719 1.00 25.00 H new ATOM 0 HE ARG A 474 -18.424 -44.317 -28.978 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -18.240 -47.295 -30.912 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -18.818 -48.289 -29.570 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.148 -45.629 -27.359 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -19.318 -47.369 -27.614 1.00 25.00 H new ATOM 897 N LEU A 475 -13.321 -46.223 -31.337 1.00 25.00 N ATOM 898 CA LEU A 475 -12.755 -47.562 -31.320 1.00 25.00 C ATOM 899 C LEU A 475 -11.250 -47.512 -31.031 1.00 25.00 C ATOM 900 O LEU A 475 -10.783 -48.210 -30.144 1.00 25.00 O ATOM 901 CB LEU A 475 -13.043 -48.257 -32.665 1.00 25.00 C ATOM 902 CG LEU A 475 -11.963 -49.168 -33.272 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.762 -50.446 -32.434 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.347 -49.551 -34.688 1.00 25.00 C ATOM 0 H LEU A 475 -13.564 -45.884 -32.268 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.220 -48.139 -30.521 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.947 -48.853 -32.542 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.270 -47.481 -33.396 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.025 -48.612 -33.277 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -10.992 -51.065 -32.894 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.455 -50.174 -31.424 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.698 -51.004 -32.391 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.577 -50.196 -35.112 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.299 -50.081 -34.676 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.441 -48.651 -35.296 1.00 25.00 H new ATOM 916 N VAL A 476 -10.484 -46.710 -31.765 1.00 25.00 N ATOM 917 CA VAL A 476 -9.027 -46.696 -31.578 1.00 25.00 C ATOM 918 C VAL A 476 -8.700 -46.214 -30.172 1.00 25.00 C ATOM 919 O VAL A 476 -7.769 -46.702 -29.526 1.00 25.00 O ATOM 920 CB VAL A 476 -8.283 -45.868 -32.680 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.663 -44.409 -32.668 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.766 -46.020 -32.538 1.00 25.00 C ATOM 0 H VAL A 476 -10.833 -46.073 -32.481 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.659 -47.716 -31.691 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.598 -46.274 -33.641 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.117 -43.884 -33.452 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.734 -44.311 -32.843 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.413 -43.976 -31.700 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.268 -45.437 -33.313 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.455 -45.661 -31.557 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.494 -47.070 -32.643 1.00 25.00 H new ATOM 932 N HIS A 477 -9.491 -45.276 -29.686 1.00 25.00 N ATOM 933 CA HIS A 477 -9.320 -44.754 -28.355 1.00 25.00 C ATOM 934 C HIS A 477 -9.530 -45.854 -27.324 1.00 25.00 C ATOM 935 O HIS A 477 -8.850 -45.884 -26.315 1.00 25.00 O ATOM 936 CB HIS A 477 -10.308 -43.618 -28.126 1.00 25.00 C ATOM 937 CG HIS A 477 -10.033 -42.838 -26.880 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.963 -42.091 -26.203 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.883 -42.697 -26.171 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.368 -41.550 -25.142 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.096 -41.886 -25.074 1.00 25.00 N ATOM 0 H HIS A 477 -10.265 -44.860 -30.204 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.304 -44.374 -28.247 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.281 -42.944 -28.982 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.317 -44.028 -28.075 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.939 -43.153 -26.428 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.867 -40.914 -24.425 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.417 -41.608 -24.366 1.00 25.00 H new ATOM 949 N ALA A 478 -10.457 -46.770 -27.578 1.00 25.00 N ATOM 950 CA ALA A 478 -10.716 -47.847 -26.634 1.00 25.00 C ATOM 951 C ALA A 478 -9.447 -48.669 -26.405 1.00 25.00 C ATOM 952 O ALA A 478 -9.111 -48.995 -25.274 1.00 25.00 O ATOM 953 CB ALA A 478 -11.854 -48.740 -27.140 1.00 25.00 C ATOM 0 H ALA A 478 -11.034 -46.789 -28.419 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.020 -47.411 -25.683 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.035 -49.540 -26.422 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.760 -48.145 -27.256 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.578 -49.171 -28.102 1.00 25.00 H new ATOM 959 N ILE A 479 -8.732 -48.996 -27.474 1.00 25.00 N ATOM 960 CA ILE A 479 -7.512 -49.791 -27.342 1.00 25.00 C ATOM 961 C ILE A 479 -6.423 -48.957 -26.692 1.00 25.00 C ATOM 962 O ILE A 479 -5.638 -49.466 -25.911 1.00 25.00 O ATOM 963 CB ILE A 479 -6.991 -50.304 -28.699 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.100 -51.053 -29.442 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.782 -51.251 -28.513 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.389 -50.431 -30.744 1.00 25.00 C ATOM 0 H ILE A 479 -8.969 -48.729 -28.430 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.763 -50.655 -26.726 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.674 -49.438 -29.280 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.803 -52.091 -29.591 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.004 -51.064 -28.834 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.437 -51.596 -29.488 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -4.975 -50.717 -28.011 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.081 -52.108 -27.909 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.181 -50.987 -31.245 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.710 -49.401 -30.592 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.490 -50.444 -31.361 1.00 25.00 H new ATOM 978 N ALA A 480 -6.390 -47.668 -26.998 1.00 25.00 N ATOM 979 CA ALA A 480 -5.391 -46.770 -26.427 1.00 25.00 C ATOM 980 C ALA A 480 -5.502 -46.769 -24.892 1.00 25.00 C ATOM 981 O ALA A 480 -4.528 -46.526 -24.178 1.00 25.00 O ATOM 982 CB ALA A 480 -5.578 -45.353 -26.997 1.00 25.00 C ATOM 0 H ALA A 480 -7.043 -47.218 -27.639 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.393 -47.118 -26.695 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.830 -44.686 -26.568 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.462 -45.378 -28.081 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.575 -44.989 -26.747 1.00 25.00 H new ATOM 988 N LEU A 481 -6.692 -47.054 -24.385 1.00 25.00 N ATOM 989 CA LEU A 481 -6.888 -47.156 -22.937 1.00 25.00 C ATOM 990 C LEU A 481 -6.384 -48.491 -22.451 1.00 25.00 C ATOM 991 O LEU A 481 -5.722 -48.581 -21.434 1.00 25.00 O ATOM 992 CB LEU A 481 -8.352 -46.991 -22.567 1.00 25.00 C ATOM 993 CG LEU A 481 -8.863 -45.637 -23.041 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.366 -45.705 -23.209 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.473 -44.506 -22.098 1.00 25.00 C ATOM 0 H LEU A 481 -7.530 -47.218 -24.942 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.326 -46.354 -22.458 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.941 -47.789 -23.019 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.474 -47.077 -21.487 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.394 -45.413 -23.999 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.738 -44.738 -23.548 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.616 -46.469 -23.945 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.828 -45.957 -22.254 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.861 -43.562 -22.481 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.891 -44.696 -21.110 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.387 -44.449 -22.027 1.00 25.00 H new ATOM 1007 N MET A 482 -6.685 -49.542 -23.190 1.00 25.00 N ATOM 1008 CA MET A 482 -6.243 -50.883 -22.812 1.00 25.00 C ATOM 1009 C MET A 482 -4.735 -50.977 -22.768 1.00 25.00 C ATOM 1010 O MET A 482 -4.174 -51.781 -22.032 1.00 25.00 O ATOM 1011 CB MET A 482 -6.770 -51.919 -23.800 1.00 25.00 C ATOM 1012 CG MET A 482 -8.249 -51.889 -23.869 1.00 25.00 C ATOM 1013 SD MET A 482 -8.992 -53.425 -24.446 1.00 25.00 S ATOM 1014 CE MET A 482 -8.789 -53.262 -26.216 1.00 25.00 C ATOM 0 H MET A 482 -7.230 -49.501 -24.051 1.00 25.00 H new ATOM 0 HA MET A 482 -6.640 -51.083 -21.817 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.353 -51.727 -24.789 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.437 -52.913 -23.501 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.643 -51.657 -22.880 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.554 -51.079 -24.532 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.186 -54.148 -26.711 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.327 -52.380 -26.564 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.730 -53.158 -26.453 1.00 25.00 H new ATOM 1024 N THR A 483 -4.068 -50.149 -23.549 1.00 25.00 N ATOM 1025 CA THR A 483 -2.609 -50.229 -23.622 1.00 25.00 C ATOM 1026 C THR A 483 -1.942 -49.565 -22.428 1.00 25.00 C ATOM 1027 O THR A 483 -0.779 -49.836 -22.136 1.00 25.00 O ATOM 1028 CB THR A 483 -2.086 -49.652 -24.939 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.619 -48.345 -25.142 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.536 -50.527 -26.095 1.00 25.00 C ATOM 0 H THR A 483 -4.493 -49.428 -24.131 1.00 25.00 H new ATOM 0 HA THR A 483 -2.345 -51.286 -23.591 1.00 25.00 H new ATOM 0 HB THR A 483 -0.998 -49.612 -24.893 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.279 -47.981 -25.986 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.162 -50.113 -27.032 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.145 -51.536 -25.962 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.625 -50.561 -26.123 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.684 -48.722 -21.721 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.178 -48.090 -20.504 1.00 25.00 C ATOM 1040 C GLN A 484 -2.756 -48.769 -19.257 1.00 25.00 C ATOM 1041 O GLN A 484 -2.064 -48.920 -18.258 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.416 -46.568 -20.511 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.860 -46.135 -20.707 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.996 -44.644 -20.886 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.826 -43.879 -19.955 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.305 -44.226 -22.085 1.00 25.00 N ATOM 0 H GLN A 484 -3.638 -48.459 -21.967 1.00 25.00 H new ATOM 0 HA GLN A 484 -1.097 -48.229 -20.475 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -2.056 -46.157 -19.568 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.811 -46.126 -21.303 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.273 -46.642 -21.579 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.450 -46.450 -19.847 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.440 -44.898 -22.840 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.412 -43.228 -22.265 1.00 25.00 H new ATOM 1055 N PHE A 485 -4.004 -49.222 -19.317 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.603 -49.954 -18.211 1.00 25.00 C ATOM 1057 C PHE A 485 -3.922 -51.314 -18.090 1.00 25.00 C ATOM 1058 O PHE A 485 -3.878 -51.907 -17.020 1.00 25.00 O ATOM 1059 CB PHE A 485 -6.098 -50.128 -18.458 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.941 -49.029 -17.863 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.142 -47.813 -18.549 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.533 -49.200 -16.596 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.925 -46.779 -17.982 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -8.319 -48.171 -16.018 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.514 -46.960 -16.713 1.00 25.00 C ATOM 0 H PHE A 485 -4.619 -49.094 -20.121 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.468 -49.400 -17.282 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.277 -50.171 -19.532 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.417 -51.084 -18.043 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.692 -47.669 -19.520 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -7.386 -50.125 -16.059 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.071 -45.854 -18.520 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.768 -48.315 -15.046 1.00 25.00 H new ATOM 0 HZ PHE A 485 -9.112 -46.174 -16.276 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.357 -51.791 -19.192 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.620 -53.045 -19.187 1.00 25.00 C ATOM 1077 C GLY A 486 -1.271 -52.940 -18.494 1.00 25.00 C ATOM 1078 O GLY A 486 -0.509 -53.906 -18.463 1.00 25.00 O ATOM 0 H GLY A 486 -3.396 -51.327 -20.100 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.218 -53.809 -18.691 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.469 -53.375 -20.215 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.971 -51.774 -17.928 1.00 25.00 N ATOM 1083 CA ARG A 487 0.261 -51.559 -17.161 1.00 25.00 C ATOM 1084 C ARG A 487 -0.101 -51.442 -15.682 1.00 25.00 C ATOM 1085 O ARG A 487 0.760 -51.177 -14.849 1.00 25.00 O ATOM 1086 CB ARG A 487 0.981 -50.282 -17.628 1.00 25.00 C ATOM 1087 CG ARG A 487 1.331 -50.229 -19.132 1.00 25.00 C ATOM 1088 CD ARG A 487 2.328 -51.320 -19.553 1.00 25.00 C ATOM 1089 NE ARG A 487 1.648 -52.565 -19.955 1.00 25.00 N ATOM 1090 CZ ARG A 487 1.306 -52.900 -21.193 1.00 25.00 C ATOM 1091 NH1 ARG A 487 1.551 -52.135 -22.228 1.00 25.00 N ATOM 1092 NH2 ARG A 487 0.696 -54.035 -21.386 1.00 25.00 N ATOM 0 H ARG A 487 -1.571 -50.951 -17.986 1.00 25.00 H new ATOM 0 HA ARG A 487 0.935 -52.401 -17.318 1.00 25.00 H new ATOM 0 HB2 ARG A 487 0.354 -49.424 -17.388 1.00 25.00 H new ATOM 0 HB3 ARG A 487 1.902 -50.174 -17.054 1.00 25.00 H new ATOM 0 HG2 ARG A 487 0.417 -50.334 -19.716 1.00 25.00 H new ATOM 0 HG3 ARG A 487 1.750 -49.251 -19.368 1.00 25.00 H new ATOM 0 HD2 ARG A 487 2.936 -50.955 -20.381 1.00 25.00 H new ATOM 0 HD3 ARG A 487 3.007 -51.529 -18.727 1.00 25.00 H new ATOM 0 HE ARG A 487 1.420 -53.229 -19.215 1.00 25.00 H new ATOM 0 HH11 ARG A 487 2.023 -51.240 -22.100 1.00 25.00 H new ATOM 0 HH12 ARG A 487 1.269 -52.434 -23.162 1.00 25.00 H new ATOM 0 HH21 ARG A 487 0.491 -54.645 -20.595 1.00 25.00 H new ATOM 0 HH22 ARG A 487 0.423 -54.314 -22.329 1.00 25.00 H new ATOM 1106 N ALA A 488 -1.384 -51.657 -15.396 1.00 25.00 N ATOM 1107 CA ALA A 488 -1.989 -51.592 -14.056 1.00 25.00 C ATOM 1108 C ALA A 488 -1.937 -50.206 -13.390 1.00 25.00 C ATOM 1109 O ALA A 488 -2.967 -49.559 -13.242 1.00 25.00 O ATOM 1110 CB ALA A 488 -1.388 -52.679 -13.127 1.00 25.00 C ATOM 0 H ALA A 488 -2.064 -51.892 -16.119 1.00 25.00 H new ATOM 0 HA ALA A 488 -3.050 -51.791 -14.211 1.00 25.00 H new ATOM 0 HB1 ALA A 488 -1.850 -52.612 -12.142 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -1.578 -53.665 -13.551 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -0.313 -52.525 -13.035 1.00 25.00 H new ATOM 1116 N GLY A 489 -0.759 -49.760 -12.979 1.00 25.00 N ATOM 1117 CA GLY A 489 -0.622 -48.478 -12.300 1.00 25.00 C ATOM 1118 C GLY A 489 -1.041 -48.543 -10.840 1.00 25.00 C ATOM 1119 O GLY A 489 -0.303 -48.163 -9.935 1.00 25.00 O ATOM 0 H GLY A 489 0.117 -50.267 -13.104 1.00 25.00 H new ATOM 0 HA2 GLY A 489 0.415 -48.147 -12.362 1.00 25.00 H new ATOM 0 HA3 GLY A 489 -1.227 -47.732 -12.815 1.00 25.00 H new ATOM 1123 N SER A 490 -2.249 -49.045 -10.587 1.00 25.00 N ATOM 1124 CA SER A 490 -2.812 -49.197 -9.238 1.00 25.00 C ATOM 1125 C SER A 490 -2.107 -50.263 -8.400 1.00 25.00 C ATOM 1126 O SER A 490 -2.619 -51.313 -8.082 1.00 25.00 O ATOM 1127 CB SER A 490 -4.310 -49.523 -9.347 1.00 25.00 C ATOM 1128 OG SER A 490 -4.898 -48.652 -10.317 1.00 25.00 O ATOM 1129 OXT SER A 490 -0.899 -49.941 -8.040 1.00 25.00 O ATOM 0 H SER A 490 -2.878 -49.364 -11.324 1.00 25.00 H new ATOM 0 HA SER A 490 -2.659 -48.250 -8.721 1.00 25.00 H new ATOM 0 HB2 SER A 490 -4.450 -50.564 -9.639 1.00 25.00 H new ATOM 0 HB3 SER A 490 -4.796 -49.395 -8.380 1.00 25.00 H new ATOM 0 HG SER A 490 -5.854 -48.851 -10.398 1.00 25.00 H new TER 1136 SER A 490