USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 780 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 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.192 K(o=-0.19,f=-2.5!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -3.99! C(o=-4!,f=-4.4!) USER MOD Single : A 35 CYS SG : rot 37:sc= 0.395 USER MOD Single : A 38 GLN : amide:sc= -0.0045 X(o=-0.0045,f=-0.0045) USER MOD Single : A 44 MET CE :methyl -146:sc= -2.9 (180deg=-6.38!) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 49 ASN : amide:sc= -0.955 K(o=-0.96,f=-3.4!) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 150:sc= -1.08 (180deg=-1.11) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 81 SER OG : rot -130:sc= -0.597 USER MOD Single : A 82 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.43) USER MOD Single : A 83 THR OG1 : rot 103:sc= 0.712 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -2.06 X(o=-2.1,f=-1.7) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.361 -5.416 4.529 1.00 0.00 N ATOM 2 CA GLY A 1 -21.661 -5.695 5.199 1.00 0.00 C ATOM 3 C GLY A 1 -21.828 -4.916 6.488 1.00 0.00 C ATOM 4 O GLY A 1 -21.219 -5.248 7.505 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.296 -5.973 3.653 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.298 -4.403 4.301 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.580 -5.677 5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.477 -5.447 4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.736 -6.762 5.411 1.00 0.00 H new ATOM 10 N SER A 2 -22.654 -3.876 6.447 1.00 0.00 N ATOM 11 CA SER A 2 -22.900 -3.047 7.621 1.00 0.00 C ATOM 12 C SER A 2 -21.608 -2.400 8.109 1.00 0.00 C ATOM 13 O SER A 2 -20.793 -3.040 8.775 1.00 0.00 O ATOM 14 CB SER A 2 -23.519 -3.883 8.741 1.00 0.00 C ATOM 15 OG SER A 2 -24.439 -4.829 8.223 1.00 0.00 O ATOM 0 H SER A 2 -23.165 -3.587 5.613 1.00 0.00 H new ATOM 0 HA SER A 2 -23.597 -2.258 7.339 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.732 -4.400 9.291 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.026 -3.228 9.450 1.00 0.00 H new ATOM 0 HG SER A 2 -24.820 -5.352 8.959 1.00 0.00 H new ATOM 21 N SER A 3 -21.426 -1.126 7.773 1.00 0.00 N ATOM 22 CA SER A 3 -20.233 -0.393 8.179 1.00 0.00 C ATOM 23 C SER A 3 -20.533 1.095 8.329 1.00 0.00 C ATOM 24 O SER A 3 -21.444 1.623 7.690 1.00 0.00 O ATOM 25 CB SER A 3 -19.113 -0.597 7.157 1.00 0.00 C ATOM 26 OG SER A 3 -19.638 -0.855 5.866 1.00 0.00 O ATOM 0 H SER A 3 -22.089 -0.581 7.221 1.00 0.00 H new ATOM 0 HA SER A 3 -19.911 -0.780 9.146 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.481 0.290 7.125 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.480 -1.428 7.468 1.00 0.00 H new ATOM 0 HG SER A 3 -18.901 -0.980 5.232 1.00 0.00 H new ATOM 32 N GLY A 4 -19.763 1.766 9.179 1.00 0.00 N ATOM 33 CA GLY A 4 -19.963 3.187 9.398 1.00 0.00 C ATOM 34 C GLY A 4 -19.318 3.672 10.682 1.00 0.00 C ATOM 35 O GLY A 4 -19.607 3.157 11.762 1.00 0.00 O ATOM 0 H GLY A 4 -19.004 1.352 9.720 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.551 3.743 8.556 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.032 3.400 9.429 1.00 0.00 H new ATOM 39 N SER A 5 -18.442 4.664 10.564 1.00 0.00 N ATOM 40 CA SER A 5 -17.754 5.218 11.725 1.00 0.00 C ATOM 41 C SER A 5 -17.238 6.623 11.431 1.00 0.00 C ATOM 42 O SER A 5 -17.393 7.133 10.322 1.00 0.00 O ATOM 43 CB SER A 5 -16.593 4.311 12.137 1.00 0.00 C ATOM 44 OG SER A 5 -15.760 4.015 11.029 1.00 0.00 O ATOM 0 H SER A 5 -18.192 5.101 9.677 1.00 0.00 H new ATOM 0 HA SER A 5 -18.468 5.277 12.546 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.007 4.797 12.917 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.983 3.385 12.561 1.00 0.00 H new ATOM 0 HG SER A 5 -15.025 3.435 11.318 1.00 0.00 H new ATOM 50 N SER A 6 -16.624 7.242 12.433 1.00 0.00 N ATOM 51 CA SER A 6 -16.084 8.589 12.284 1.00 0.00 C ATOM 52 C SER A 6 -14.965 8.843 13.289 1.00 0.00 C ATOM 53 O SER A 6 -14.606 7.960 14.068 1.00 0.00 O ATOM 54 CB SER A 6 -17.193 9.628 12.463 1.00 0.00 C ATOM 55 OG SER A 6 -18.057 9.274 13.528 1.00 0.00 O ATOM 0 H SER A 6 -16.488 6.833 13.357 1.00 0.00 H new ATOM 0 HA SER A 6 -15.671 8.678 11.279 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.752 10.605 12.658 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.766 9.716 11.540 1.00 0.00 H new ATOM 0 HG SER A 6 -18.756 9.955 13.623 1.00 0.00 H new ATOM 61 N GLY A 7 -14.420 10.054 13.266 1.00 0.00 N ATOM 62 CA GLY A 7 -13.348 10.402 14.180 1.00 0.00 C ATOM 63 C GLY A 7 -12.327 11.329 13.551 1.00 0.00 C ATOM 64 O GLY A 7 -11.686 12.119 14.243 1.00 0.00 O ATOM 0 H GLY A 7 -14.701 10.801 12.631 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.770 10.878 15.065 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.850 9.492 14.514 1.00 0.00 H new ATOM 68 N SER A 8 -12.175 11.231 12.233 1.00 0.00 N ATOM 69 CA SER A 8 -11.224 12.068 11.510 1.00 0.00 C ATOM 70 C SER A 8 -11.422 11.937 10.003 1.00 0.00 C ATOM 71 O SER A 8 -11.124 10.896 9.416 1.00 0.00 O ATOM 72 CB SER A 8 -9.790 11.687 11.884 1.00 0.00 C ATOM 73 OG SER A 8 -8.980 12.839 12.037 1.00 0.00 O ATOM 0 H SER A 8 -12.698 10.581 11.645 1.00 0.00 H new ATOM 0 HA SER A 8 -11.401 13.106 11.793 1.00 0.00 H new ATOM 0 HB2 SER A 8 -9.793 11.115 12.812 1.00 0.00 H new ATOM 0 HB3 SER A 8 -9.369 11.042 11.113 1.00 0.00 H new ATOM 0 HG SER A 8 -8.069 12.569 12.278 1.00 0.00 H new ATOM 79 N SER A 9 -11.926 12.998 9.383 1.00 0.00 N ATOM 80 CA SER A 9 -12.163 13.002 7.945 1.00 0.00 C ATOM 81 C SER A 9 -12.054 14.414 7.378 1.00 0.00 C ATOM 82 O SER A 9 -13.028 15.166 7.368 1.00 0.00 O ATOM 83 CB SER A 9 -13.543 12.420 7.632 1.00 0.00 C ATOM 84 OG SER A 9 -13.619 11.981 6.287 1.00 0.00 O ATOM 0 H SER A 9 -12.178 13.867 9.854 1.00 0.00 H new ATOM 0 HA SER A 9 -11.399 12.382 7.476 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.750 11.586 8.302 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.309 13.173 7.816 1.00 0.00 H new ATOM 0 HG SER A 9 -14.510 11.612 6.113 1.00 0.00 H new ATOM 90 N ALA A 10 -10.862 14.766 6.907 1.00 0.00 N ATOM 91 CA ALA A 10 -10.625 16.088 6.339 1.00 0.00 C ATOM 92 C ALA A 10 -9.565 16.032 5.245 1.00 0.00 C ATOM 93 O ALA A 10 -8.422 15.648 5.493 1.00 0.00 O ATOM 94 CB ALA A 10 -10.211 17.064 7.430 1.00 0.00 C ATOM 0 H ALA A 10 -10.046 14.154 6.907 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.555 16.437 5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.037 18.047 6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.003 17.134 8.176 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.296 16.712 7.905 1.00 0.00 H new ATOM 100 N LEU A 11 -9.952 16.418 4.033 1.00 0.00 N ATOM 101 CA LEU A 11 -9.034 16.412 2.900 1.00 0.00 C ATOM 102 C LEU A 11 -8.761 17.831 2.414 1.00 0.00 C ATOM 103 O LEU A 11 -8.596 18.068 1.217 1.00 0.00 O ATOM 104 CB LEU A 11 -9.608 15.571 1.757 1.00 0.00 C ATOM 105 CG LEU A 11 -9.305 14.073 1.841 1.00 0.00 C ATOM 106 CD1 LEU A 11 -10.246 13.394 2.824 1.00 0.00 C ATOM 107 CD2 LEU A 11 -9.413 13.432 0.466 1.00 0.00 C ATOM 0 H LEU A 11 -10.894 16.739 3.811 1.00 0.00 H new ATOM 0 HA LEU A 11 -8.092 15.972 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.689 15.707 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.218 15.953 0.814 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.284 13.946 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.017 12.329 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.121 13.836 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.276 13.529 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.195 12.367 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.423 13.568 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.699 13.901 -0.211 1.00 0.00 H new ATOM 119 N SER A 12 -8.717 18.774 3.350 1.00 0.00 N ATOM 120 CA SER A 12 -8.465 20.171 3.017 1.00 0.00 C ATOM 121 C SER A 12 -7.077 20.602 3.482 1.00 0.00 C ATOM 122 O SER A 12 -6.465 21.493 2.894 1.00 0.00 O ATOM 123 CB SER A 12 -9.530 21.068 3.652 1.00 0.00 C ATOM 124 OG SER A 12 -9.947 22.081 2.753 1.00 0.00 O ATOM 0 H SER A 12 -8.853 18.596 4.345 1.00 0.00 H new ATOM 0 HA SER A 12 -8.512 20.273 1.933 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.388 20.465 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.132 21.524 4.559 1.00 0.00 H new ATOM 0 HG SER A 12 -10.629 22.639 3.182 1.00 0.00 H new ATOM 130 N ARG A 13 -6.585 19.963 4.539 1.00 0.00 N ATOM 131 CA ARG A 13 -5.269 20.283 5.080 1.00 0.00 C ATOM 132 C ARG A 13 -4.180 19.486 4.370 1.00 0.00 C ATOM 133 O ARG A 13 -3.354 20.049 3.652 1.00 0.00 O ATOM 134 CB ARG A 13 -5.230 19.995 6.582 1.00 0.00 C ATOM 135 CG ARG A 13 -6.338 20.684 7.362 1.00 0.00 C ATOM 136 CD ARG A 13 -7.503 19.742 7.624 1.00 0.00 C ATOM 137 NE ARG A 13 -7.450 19.167 8.966 1.00 0.00 N ATOM 138 CZ ARG A 13 -7.836 19.811 10.065 1.00 0.00 C ATOM 139 NH1 ARG A 13 -8.304 21.051 9.986 1.00 0.00 N ATOM 140 NH2 ARG A 13 -7.752 19.214 11.246 1.00 0.00 N ATOM 0 H ARG A 13 -7.077 19.221 5.037 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.083 21.344 4.914 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -5.301 18.919 6.739 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.266 20.312 6.979 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.944 21.050 8.310 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -6.689 21.553 6.806 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -8.441 20.282 7.498 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -7.494 18.940 6.885 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.096 18.216 9.067 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.369 21.515 9.080 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.598 21.540 10.831 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.392 18.262 11.312 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.048 19.707 12.089 1.00 0.00 H new ATOM 154 N ASN A 14 -4.185 18.173 4.576 1.00 0.00 N ATOM 155 CA ASN A 14 -3.198 17.297 3.956 1.00 0.00 C ATOM 156 C ASN A 14 -3.866 16.307 3.009 1.00 0.00 C ATOM 157 O ASN A 14 -3.664 16.359 1.797 1.00 0.00 O ATOM 158 CB ASN A 14 -2.410 16.542 5.029 1.00 0.00 C ATOM 159 CG ASN A 14 -1.141 15.917 4.483 1.00 0.00 C ATOM 160 OD1 ASN A 14 -1.027 15.663 3.283 1.00 0.00 O ATOM 161 ND2 ASN A 14 -0.180 15.665 5.363 1.00 0.00 N ATOM 0 H ASN A 14 -4.862 17.692 5.168 1.00 0.00 H new ATOM 0 HA ASN A 14 -2.512 17.917 3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -2.155 17.227 5.838 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -3.040 15.763 5.458 1.00 0.00 H new ATOM 0 HD21 ASN A 14 0.696 15.244 5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -0.318 15.892 6.348 1.00 0.00 H new ATOM 168 N GLY A 15 -4.664 15.405 3.572 1.00 0.00 N ATOM 169 CA GLY A 15 -5.351 14.415 2.764 1.00 0.00 C ATOM 170 C GLY A 15 -5.248 13.020 3.346 1.00 0.00 C ATOM 171 O GLY A 15 -4.157 12.457 3.439 1.00 0.00 O ATOM 0 H GLY A 15 -4.847 15.342 4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.402 14.691 2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.932 14.417 1.758 1.00 0.00 H new ATOM 175 N SER A 16 -6.386 12.459 3.741 1.00 0.00 N ATOM 176 CA SER A 16 -6.420 11.120 4.318 1.00 0.00 C ATOM 177 C SER A 16 -7.025 10.120 3.338 1.00 0.00 C ATOM 178 O SER A 16 -8.159 10.285 2.889 1.00 0.00 O ATOM 179 CB SER A 16 -7.220 11.124 5.621 1.00 0.00 C ATOM 180 OG SER A 16 -6.983 9.943 6.369 1.00 0.00 O ATOM 0 H SER A 16 -7.298 12.911 3.672 1.00 0.00 H new ATOM 0 HA SER A 16 -5.395 10.817 4.531 1.00 0.00 H new ATOM 0 HB2 SER A 16 -6.948 11.996 6.216 1.00 0.00 H new ATOM 0 HB3 SER A 16 -8.284 11.210 5.398 1.00 0.00 H new ATOM 0 HG SER A 16 -7.505 9.971 7.198 1.00 0.00 H new ATOM 186 N PHE A 17 -6.261 9.083 3.012 1.00 0.00 N ATOM 187 CA PHE A 17 -6.721 8.056 2.085 1.00 0.00 C ATOM 188 C PHE A 17 -6.900 6.719 2.797 1.00 0.00 C ATOM 189 O PHE A 17 -7.819 5.959 2.489 1.00 0.00 O ATOM 190 CB PHE A 17 -5.729 7.900 0.930 1.00 0.00 C ATOM 191 CG PHE A 17 -5.295 9.206 0.328 1.00 0.00 C ATOM 192 CD1 PHE A 17 -6.215 10.042 -0.283 1.00 0.00 C ATOM 193 CD2 PHE A 17 -3.966 9.598 0.375 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.818 11.245 -0.838 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.564 10.798 -0.177 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.490 11.622 -0.785 1.00 0.00 C ATOM 0 H PHE A 17 -5.320 8.932 3.376 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.687 8.369 1.688 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.850 7.365 1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.183 7.285 0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -7.254 9.751 -0.327 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -3.237 8.957 0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.545 11.888 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.526 11.092 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.177 12.560 -1.219 1.00 0.00 H new ATOM 206 N ILE A 18 -6.017 6.438 3.748 1.00 0.00 N ATOM 207 CA ILE A 18 -6.077 5.192 4.503 1.00 0.00 C ATOM 208 C ILE A 18 -5.882 5.440 5.994 1.00 0.00 C ATOM 209 O ILE A 18 -5.023 6.223 6.396 1.00 0.00 O ATOM 210 CB ILE A 18 -5.012 4.190 4.016 1.00 0.00 C ATOM 211 CG1 ILE A 18 -5.049 4.073 2.491 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.228 2.830 4.663 1.00 0.00 C ATOM 213 CD1 ILE A 18 -3.902 3.270 1.919 1.00 0.00 C ATOM 0 H ILE A 18 -5.251 7.056 4.015 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.068 4.769 4.336 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.029 4.557 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.990 3.611 2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.034 5.073 2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.468 2.134 4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.155 2.927 5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.216 2.454 4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -3.992 3.229 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.957 3.743 2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.928 2.258 2.324 1.00 0.00 H new ATOM 225 N THR A 19 -6.687 4.766 6.810 1.00 0.00 N ATOM 226 CA THR A 19 -6.604 4.913 8.259 1.00 0.00 C ATOM 227 C THR A 19 -5.931 3.700 8.892 1.00 0.00 C ATOM 228 O THR A 19 -5.499 2.782 8.194 1.00 0.00 O ATOM 229 CB THR A 19 -8.001 5.102 8.853 1.00 0.00 C ATOM 230 OG1 THR A 19 -8.974 4.434 8.070 1.00 0.00 O ATOM 231 CG2 THR A 19 -8.414 6.555 8.958 1.00 0.00 C ATOM 0 H THR A 19 -7.404 4.113 6.493 1.00 0.00 H new ATOM 0 HA THR A 19 -6.001 5.795 8.476 1.00 0.00 H new ATOM 0 HB THR A 19 -7.947 4.682 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.860 4.565 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.414 6.619 9.387 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.710 7.088 9.597 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.415 7.006 7.965 1.00 0.00 H new ATOM 239 N LYS A 20 -5.844 3.704 10.218 1.00 0.00 N ATOM 240 CA LYS A 20 -5.224 2.604 10.949 1.00 0.00 C ATOM 241 C LYS A 20 -6.189 1.433 11.093 1.00 0.00 C ATOM 242 O LYS A 20 -5.775 0.274 11.119 1.00 0.00 O ATOM 243 CB LYS A 20 -4.768 3.076 12.330 1.00 0.00 C ATOM 244 CG LYS A 20 -3.581 2.302 12.879 1.00 0.00 C ATOM 245 CD LYS A 20 -3.089 2.892 14.189 1.00 0.00 C ATOM 246 CE LYS A 20 -2.375 1.851 15.036 1.00 0.00 C ATOM 247 NZ LYS A 20 -1.211 2.429 15.762 1.00 0.00 N ATOM 0 H LYS A 20 -6.195 4.457 10.809 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.356 2.268 10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.507 4.133 12.275 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.601 2.989 13.027 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.864 1.260 13.031 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.772 2.309 12.149 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.413 3.722 13.984 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -3.933 3.299 14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.076 1.425 15.754 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.036 1.035 14.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.752 1.687 16.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.530 2.813 15.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.537 3.191 16.390 1.00 0.00 H new ATOM 261 N GLU A 21 -7.479 1.744 11.186 1.00 0.00 N ATOM 262 CA GLU A 21 -8.504 0.716 11.329 1.00 0.00 C ATOM 263 C GLU A 21 -8.606 -0.129 10.063 1.00 0.00 C ATOM 264 O GLU A 21 -8.921 -1.317 10.123 1.00 0.00 O ATOM 265 CB GLU A 21 -9.858 1.358 11.638 1.00 0.00 C ATOM 266 CG GLU A 21 -10.208 2.514 10.716 1.00 0.00 C ATOM 267 CD GLU A 21 -11.673 2.895 10.788 1.00 0.00 C ATOM 268 OE1 GLU A 21 -12.514 1.990 10.974 1.00 0.00 O ATOM 269 OE2 GLU A 21 -11.981 4.099 10.661 1.00 0.00 O ATOM 0 H GLU A 21 -7.838 2.698 11.165 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.220 0.066 12.156 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.636 0.598 11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.855 1.714 12.668 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.598 3.379 10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.957 2.244 9.690 1.00 0.00 H new ATOM 276 N LYS A 22 -8.336 0.491 8.919 1.00 0.00 N ATOM 277 CA LYS A 22 -8.397 -0.206 7.639 1.00 0.00 C ATOM 278 C LYS A 22 -7.361 -1.323 7.578 1.00 0.00 C ATOM 279 O LYS A 22 -7.667 -2.447 7.179 1.00 0.00 O ATOM 280 CB LYS A 22 -8.174 0.780 6.489 1.00 0.00 C ATOM 281 CG LYS A 22 -9.460 1.237 5.821 1.00 0.00 C ATOM 282 CD LYS A 22 -9.206 1.735 4.408 1.00 0.00 C ATOM 283 CE LYS A 22 -10.486 1.758 3.588 1.00 0.00 C ATOM 284 NZ LYS A 22 -11.463 2.753 4.108 1.00 0.00 N ATOM 0 H LYS A 22 -8.073 1.474 8.852 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.387 -0.651 7.540 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.641 1.652 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.532 0.314 5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.171 0.411 5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.916 2.032 6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.778 2.737 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.472 1.093 3.921 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.248 1.992 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.939 0.767 3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.321 2.736 3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.711 2.516 5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.041 3.703 4.077 1.00 0.00 H new ATOM 298 N LYS A 23 -6.133 -1.007 7.976 1.00 0.00 N ATOM 299 CA LYS A 23 -5.050 -1.984 7.967 1.00 0.00 C ATOM 300 C LYS A 23 -5.298 -3.085 8.993 1.00 0.00 C ATOM 301 O LYS A 23 -4.888 -4.230 8.802 1.00 0.00 O ATOM 302 CB LYS A 23 -3.714 -1.296 8.255 1.00 0.00 C ATOM 303 CG LYS A 23 -3.332 -0.252 7.220 1.00 0.00 C ATOM 304 CD LYS A 23 -2.061 0.484 7.614 1.00 0.00 C ATOM 305 CE LYS A 23 -2.369 1.729 8.430 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.395 2.823 8.164 1.00 0.00 N ATOM 0 H LYS A 23 -5.863 -0.082 8.309 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.014 -2.438 6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.763 -0.823 9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.929 -2.051 8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.190 -0.733 6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.147 0.463 7.105 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.418 -0.181 8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.508 0.763 6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.376 2.075 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.354 1.480 9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.640 3.654 8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.437 2.502 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.427 3.079 7.156 1.00 0.00 H new ATOM 320 N ASP A 24 -5.970 -2.731 10.082 1.00 0.00 N ATOM 321 CA ASP A 24 -6.273 -3.688 11.141 1.00 0.00 C ATOM 322 C ASP A 24 -7.111 -4.847 10.610 1.00 0.00 C ATOM 323 O ASP A 24 -7.041 -5.961 11.126 1.00 0.00 O ATOM 324 CB ASP A 24 -7.010 -2.995 12.289 1.00 0.00 C ATOM 325 CG ASP A 24 -7.075 -3.853 13.536 1.00 0.00 C ATOM 326 OD1 ASP A 24 -6.200 -4.731 13.699 1.00 0.00 O ATOM 327 OD2 ASP A 24 -7.999 -3.648 14.350 1.00 0.00 O ATOM 0 H ASP A 24 -6.316 -1.787 10.256 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.329 -4.088 11.512 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.510 -2.055 12.524 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.022 -2.746 11.970 1.00 0.00 H new ATOM 332 N THR A 25 -7.905 -4.576 9.578 1.00 0.00 N ATOM 333 CA THR A 25 -8.758 -5.599 8.982 1.00 0.00 C ATOM 334 C THR A 25 -8.008 -6.380 7.908 1.00 0.00 C ATOM 335 O THR A 25 -8.247 -7.572 7.713 1.00 0.00 O ATOM 336 CB THR A 25 -10.011 -4.960 8.383 1.00 0.00 C ATOM 337 OG1 THR A 25 -10.528 -3.962 9.245 1.00 0.00 O ATOM 338 CG2 THR A 25 -11.119 -5.954 8.115 1.00 0.00 C ATOM 0 H THR A 25 -7.975 -3.659 9.138 1.00 0.00 H new ATOM 0 HA THR A 25 -9.052 -6.294 9.769 1.00 0.00 H new ATOM 0 HB THR A 25 -9.690 -4.532 7.433 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.328 -3.565 8.842 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.979 -5.435 7.691 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.768 -6.710 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.410 -6.435 9.049 1.00 0.00 H new ATOM 346 N VAL A 26 -7.102 -5.702 7.211 1.00 0.00 N ATOM 347 CA VAL A 26 -6.321 -6.334 6.155 1.00 0.00 C ATOM 348 C VAL A 26 -5.420 -7.431 6.715 1.00 0.00 C ATOM 349 O VAL A 26 -5.318 -8.516 6.143 1.00 0.00 O ATOM 350 CB VAL A 26 -5.453 -5.306 5.405 1.00 0.00 C ATOM 351 CG1 VAL A 26 -4.766 -5.952 4.211 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.295 -4.118 4.964 1.00 0.00 C ATOM 0 H VAL A 26 -6.891 -4.715 7.359 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.034 -6.775 5.458 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.682 -4.946 6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.158 -5.209 3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.129 -6.767 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.518 -6.344 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.665 -3.402 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.089 -4.461 4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.734 -3.639 5.839 1.00 0.00 H new ATOM 362 N LEU A 27 -4.769 -7.141 7.837 1.00 0.00 N ATOM 363 CA LEU A 27 -3.876 -8.104 8.472 1.00 0.00 C ATOM 364 C LEU A 27 -4.667 -9.174 9.218 1.00 0.00 C ATOM 365 O LEU A 27 -4.225 -10.316 9.337 1.00 0.00 O ATOM 366 CB LEU A 27 -2.926 -7.391 9.436 1.00 0.00 C ATOM 367 CG LEU A 27 -2.265 -6.129 8.880 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.476 -5.416 9.967 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.364 -6.474 7.704 1.00 0.00 C ATOM 0 H LEU A 27 -4.843 -6.248 8.325 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.293 -8.590 7.690 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.479 -7.126 10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.145 -8.090 9.735 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.048 -5.457 8.528 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.013 -4.521 9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.147 -5.135 10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.702 -6.081 10.350 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.902 -5.564 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.588 -7.166 8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.956 -6.940 6.916 1.00 0.00 H new ATOM 381 N ARG A 28 -5.838 -8.796 9.720 1.00 0.00 N ATOM 382 CA ARG A 28 -6.690 -9.723 10.456 1.00 0.00 C ATOM 383 C ARG A 28 -7.070 -10.920 9.590 1.00 0.00 C ATOM 384 O ARG A 28 -7.029 -12.064 10.042 1.00 0.00 O ATOM 385 CB ARG A 28 -7.953 -9.009 10.947 1.00 0.00 C ATOM 386 CG ARG A 28 -8.138 -9.068 12.455 1.00 0.00 C ATOM 387 CD ARG A 28 -9.518 -9.584 12.836 1.00 0.00 C ATOM 388 NE ARG A 28 -10.349 -8.538 13.428 1.00 0.00 N ATOM 389 CZ ARG A 28 -11.019 -7.632 12.719 1.00 0.00 C ATOM 390 NH1 ARG A 28 -10.955 -7.636 11.394 1.00 0.00 N ATOM 391 NH2 ARG A 28 -11.752 -6.716 13.338 1.00 0.00 N ATOM 0 H ARG A 28 -6.219 -7.854 9.631 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.129 -10.086 11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.915 -7.965 10.635 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.823 -9.455 10.465 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -7.376 -9.715 12.890 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -7.992 -8.074 12.878 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.013 -9.983 11.951 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.415 -10.408 13.542 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.420 -8.500 14.445 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -10.390 -8.336 10.913 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -11.471 -6.939 10.856 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -11.802 -6.706 14.357 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -12.265 -6.022 12.795 1.00 0.00 H new ATOM 405 N GLN A 29 -7.441 -10.648 8.343 1.00 0.00 N ATOM 406 CA GLN A 29 -7.830 -11.702 7.414 1.00 0.00 C ATOM 407 C GLN A 29 -6.655 -12.628 7.112 1.00 0.00 C ATOM 408 O GLN A 29 -6.842 -13.811 6.827 1.00 0.00 O ATOM 409 CB GLN A 29 -8.362 -11.095 6.115 1.00 0.00 C ATOM 410 CG GLN A 29 -9.847 -10.772 6.157 1.00 0.00 C ATOM 411 CD GLN A 29 -10.250 -9.748 5.114 1.00 0.00 C ATOM 412 OE1 GLN A 29 -9.517 -8.796 4.848 1.00 0.00 O ATOM 413 NE2 GLN A 29 -11.421 -9.940 4.519 1.00 0.00 N ATOM 0 H GLN A 29 -7.480 -9.706 7.953 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.619 -12.290 7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.807 -10.183 5.896 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.173 -11.788 5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.419 -11.687 6.002 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -10.106 -10.398 7.147 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.996 -10.744 4.772 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.746 -9.284 3.809 1.00 0.00 H new ATOM 422 N VAL A 30 -5.445 -12.081 7.173 1.00 0.00 N ATOM 423 CA VAL A 30 -4.241 -12.859 6.905 1.00 0.00 C ATOM 424 C VAL A 30 -3.852 -13.708 8.110 1.00 0.00 C ATOM 425 O VAL A 30 -3.655 -14.918 7.992 1.00 0.00 O ATOM 426 CB VAL A 30 -3.056 -11.949 6.529 1.00 0.00 C ATOM 427 CG1 VAL A 30 -1.872 -12.781 6.060 1.00 0.00 C ATOM 428 CG2 VAL A 30 -3.470 -10.947 5.463 1.00 0.00 C ATOM 0 H VAL A 30 -5.272 -11.103 7.405 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.470 -13.513 6.063 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.751 -11.394 7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.045 -12.121 5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.561 -13.454 6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.161 -13.364 5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.620 -10.313 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.803 -11.480 4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.284 -10.329 5.841 1.00 0.00 H new ATOM 438 N ARG A 31 -3.742 -13.068 9.269 1.00 0.00 N ATOM 439 CA ARG A 31 -3.375 -13.765 10.496 1.00 0.00 C ATOM 440 C ARG A 31 -4.379 -14.867 10.821 1.00 0.00 C ATOM 441 O ARG A 31 -4.024 -15.893 11.400 1.00 0.00 O ATOM 442 CB ARG A 31 -3.289 -12.778 11.662 1.00 0.00 C ATOM 443 CG ARG A 31 -1.969 -12.027 11.727 1.00 0.00 C ATOM 444 CD ARG A 31 -2.156 -10.619 12.269 1.00 0.00 C ATOM 445 NE ARG A 31 -1.005 -10.177 13.054 1.00 0.00 N ATOM 446 CZ ARG A 31 -1.041 -9.164 13.918 1.00 0.00 C ATOM 447 NH1 ARG A 31 -2.166 -8.487 14.110 1.00 0.00 N ATOM 448 NH2 ARG A 31 0.051 -8.829 14.590 1.00 0.00 N ATOM 0 H ARG A 31 -3.902 -12.067 9.384 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.398 -14.224 10.343 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.103 -12.058 11.579 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.436 -13.319 12.597 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.270 -12.572 12.361 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.527 -11.979 10.732 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.316 -9.930 11.440 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.052 -10.585 12.889 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.122 -10.674 12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.009 -8.742 13.595 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.188 -7.712 14.773 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.918 -9.347 14.445 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.025 -8.053 15.252 1.00 0.00 H new ATOM 462 N LEU A 32 -5.634 -14.647 10.442 1.00 0.00 N ATOM 463 CA LEU A 32 -6.689 -15.622 10.695 1.00 0.00 C ATOM 464 C LEU A 32 -6.754 -16.656 9.576 1.00 0.00 C ATOM 465 O LEU A 32 -6.885 -17.853 9.831 1.00 0.00 O ATOM 466 CB LEU A 32 -8.040 -14.918 10.833 1.00 0.00 C ATOM 467 CG LEU A 32 -8.252 -14.178 12.154 1.00 0.00 C ATOM 468 CD1 LEU A 32 -9.393 -13.179 12.028 1.00 0.00 C ATOM 469 CD2 LEU A 32 -8.527 -15.165 13.279 1.00 0.00 C ATOM 0 H LEU A 32 -5.945 -13.804 9.959 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.458 -16.136 11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.147 -14.206 10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.832 -15.658 10.718 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.341 -13.630 12.393 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.530 -12.661 12.977 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.157 -12.453 11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.311 -13.706 11.766 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.675 -14.621 14.212 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.424 -15.740 13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.679 -15.842 13.385 1.00 0.00 H new ATOM 481 N ASP A 33 -6.661 -16.187 8.336 1.00 0.00 N ATOM 482 CA ASP A 33 -6.710 -17.073 7.178 1.00 0.00 C ATOM 483 C ASP A 33 -5.532 -16.807 6.240 1.00 0.00 C ATOM 484 O ASP A 33 -5.426 -15.726 5.660 1.00 0.00 O ATOM 485 CB ASP A 33 -8.028 -16.884 6.424 1.00 0.00 C ATOM 486 CG ASP A 33 -9.134 -17.770 6.963 1.00 0.00 C ATOM 487 OD1 ASP A 33 -8.867 -18.961 7.223 1.00 0.00 O ATOM 488 OD2 ASP A 33 -10.267 -17.270 7.126 1.00 0.00 O ATOM 0 H ASP A 33 -6.551 -15.199 8.107 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.645 -18.101 7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.336 -15.841 6.492 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.874 -17.102 5.367 1.00 0.00 H new ATOM 493 N PRO A 34 -4.628 -17.791 6.075 1.00 0.00 N ATOM 494 CA PRO A 34 -3.459 -17.647 5.200 1.00 0.00 C ATOM 495 C PRO A 34 -3.844 -17.604 3.725 1.00 0.00 C ATOM 496 O PRO A 34 -4.676 -18.386 3.267 1.00 0.00 O ATOM 497 CB PRO A 34 -2.631 -18.898 5.500 1.00 0.00 C ATOM 498 CG PRO A 34 -3.620 -19.898 5.989 1.00 0.00 C ATOM 499 CD PRO A 34 -4.671 -19.115 6.725 1.00 0.00 C ATOM 0 HA PRO A 34 -2.925 -16.714 5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -2.115 -19.255 4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -1.867 -18.697 6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -4.057 -20.453 5.159 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -3.146 -20.627 6.645 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.654 -19.576 6.633 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -4.449 -19.047 7.790 1.00 0.00 H new ATOM 507 N CYS A 35 -3.232 -16.684 2.986 1.00 0.00 N ATOM 508 CA CYS A 35 -3.511 -16.539 1.562 1.00 0.00 C ATOM 509 C CYS A 35 -2.333 -15.892 0.841 1.00 0.00 C ATOM 510 O CYS A 35 -1.484 -15.253 1.463 1.00 0.00 O ATOM 511 CB CYS A 35 -4.773 -15.702 1.351 1.00 0.00 C ATOM 512 SG CYS A 35 -6.301 -16.669 1.313 1.00 0.00 S ATOM 0 H CYS A 35 -2.540 -16.028 3.349 1.00 0.00 H new ATOM 0 HA CYS A 35 -3.669 -17.534 1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.843 -14.962 2.149 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.680 -15.153 0.414 1.00 0.00 H new ATOM 0 HG CYS A 35 -6.218 -17.645 2.168 1.00 0.00 H new ATOM 518 N ASP A 36 -2.287 -16.062 -0.477 1.00 0.00 N ATOM 519 CA ASP A 36 -1.214 -15.493 -1.284 1.00 0.00 C ATOM 520 C ASP A 36 -1.288 -13.970 -1.292 1.00 0.00 C ATOM 521 O ASP A 36 -2.347 -13.391 -1.538 1.00 0.00 O ATOM 522 CB ASP A 36 -1.285 -16.030 -2.716 1.00 0.00 C ATOM 523 CG ASP A 36 -0.253 -17.108 -2.981 1.00 0.00 C ATOM 524 OD1 ASP A 36 0.941 -16.868 -2.706 1.00 0.00 O ATOM 525 OD2 ASP A 36 -0.639 -18.193 -3.466 1.00 0.00 O ATOM 0 H ASP A 36 -2.980 -16.589 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 36 -0.263 -15.788 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -2.281 -16.431 -2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.136 -15.209 -3.417 1.00 0.00 H new ATOM 530 N LEU A 37 -0.157 -13.326 -1.023 1.00 0.00 N ATOM 531 CA LEU A 37 -0.095 -11.869 -0.999 1.00 0.00 C ATOM 532 C LEU A 37 1.055 -11.360 -1.863 1.00 0.00 C ATOM 533 O LEU A 37 1.638 -10.312 -1.583 1.00 0.00 O ATOM 534 CB LEU A 37 0.071 -11.368 0.436 1.00 0.00 C ATOM 535 CG LEU A 37 -0.920 -11.953 1.444 1.00 0.00 C ATOM 536 CD1 LEU A 37 -0.335 -11.923 2.848 1.00 0.00 C ATOM 537 CD2 LEU A 37 -2.237 -11.191 1.398 1.00 0.00 C ATOM 0 H LEU A 37 0.728 -13.790 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.030 -11.484 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.083 -11.597 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.028 -10.283 0.440 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.112 -12.992 1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.054 -12.343 3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.582 -12.511 2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.113 -10.893 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.931 -11.620 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.060 -10.144 1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.664 -11.263 0.398 1.00 0.00 H new ATOM 549 N GLN A 38 1.375 -12.108 -2.915 1.00 0.00 N ATOM 550 CA GLN A 38 2.456 -11.731 -3.819 1.00 0.00 C ATOM 551 C GLN A 38 1.941 -10.826 -4.939 1.00 0.00 C ATOM 552 O GLN A 38 2.475 -9.741 -5.163 1.00 0.00 O ATOM 553 CB GLN A 38 3.112 -12.981 -4.412 1.00 0.00 C ATOM 554 CG GLN A 38 4.615 -13.040 -4.194 1.00 0.00 C ATOM 555 CD GLN A 38 5.348 -11.908 -4.884 1.00 0.00 C ATOM 556 OE1 GLN A 38 5.448 -11.873 -6.111 1.00 0.00 O ATOM 557 NE2 GLN A 38 5.869 -10.972 -4.096 1.00 0.00 N ATOM 0 H GLN A 38 0.902 -12.977 -3.162 1.00 0.00 H new ATOM 0 HA GLN A 38 3.200 -11.178 -3.246 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.654 -13.866 -3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.907 -13.016 -5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 38 4.825 -13.006 -3.125 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.995 -13.993 -4.563 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.762 -11.040 -3.084 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.375 -10.186 -4.504 1.00 0.00 H new ATOM 566 N PRO A 39 0.892 -11.262 -5.656 1.00 0.00 N ATOM 567 CA PRO A 39 0.309 -10.484 -6.755 1.00 0.00 C ATOM 568 C PRO A 39 -0.039 -9.059 -6.335 1.00 0.00 C ATOM 569 O PRO A 39 -0.081 -8.150 -7.163 1.00 0.00 O ATOM 570 CB PRO A 39 -0.961 -11.260 -7.108 1.00 0.00 C ATOM 571 CG PRO A 39 -0.687 -12.656 -6.672 1.00 0.00 C ATOM 572 CD PRO A 39 0.190 -12.546 -5.456 1.00 0.00 C ATOM 0 HA PRO A 39 1.003 -10.375 -7.588 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.831 -10.849 -6.596 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.169 -11.213 -8.177 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.613 -13.181 -6.439 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.191 -13.221 -7.461 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -0.396 -12.545 -4.537 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.889 -13.380 -5.388 1.00 0.00 H new ATOM 580 N ILE A 40 -0.290 -8.872 -5.044 1.00 0.00 N ATOM 581 CA ILE A 40 -0.636 -7.559 -4.513 1.00 0.00 C ATOM 582 C ILE A 40 0.610 -6.710 -4.280 1.00 0.00 C ATOM 583 O ILE A 40 0.561 -5.483 -4.364 1.00 0.00 O ATOM 584 CB ILE A 40 -1.419 -7.677 -3.190 1.00 0.00 C ATOM 585 CG1 ILE A 40 -2.582 -8.661 -3.342 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.925 -6.312 -2.745 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.698 -9.642 -2.196 1.00 0.00 C ATOM 0 H ILE A 40 -0.260 -9.614 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.266 -7.074 -5.259 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.745 -8.058 -2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.513 -8.100 -3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.459 -9.215 -4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.475 -6.415 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.079 -5.641 -2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.584 -5.901 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.543 -10.308 -2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.782 -10.229 -2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.852 -9.097 -1.265 1.00 0.00 H new ATOM 599 N PHE A 41 1.725 -7.371 -3.988 1.00 0.00 N ATOM 600 CA PHE A 41 2.982 -6.674 -3.740 1.00 0.00 C ATOM 601 C PHE A 41 3.706 -6.366 -5.048 1.00 0.00 C ATOM 602 O PHE A 41 4.168 -5.246 -5.263 1.00 0.00 O ATOM 603 CB PHE A 41 3.883 -7.515 -2.832 1.00 0.00 C ATOM 604 CG PHE A 41 3.778 -7.152 -1.379 1.00 0.00 C ATOM 605 CD1 PHE A 41 3.954 -5.841 -0.965 1.00 0.00 C ATOM 606 CD2 PHE A 41 3.504 -8.121 -0.428 1.00 0.00 C ATOM 607 CE1 PHE A 41 3.858 -5.504 0.373 1.00 0.00 C ATOM 608 CE2 PHE A 41 3.407 -7.790 0.911 1.00 0.00 C ATOM 609 CZ PHE A 41 3.585 -6.480 1.311 1.00 0.00 C ATOM 0 H PHE A 41 1.784 -8.387 -3.917 1.00 0.00 H new ATOM 0 HA PHE A 41 2.752 -5.731 -3.244 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.627 -8.567 -2.954 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.918 -7.399 -3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.168 -5.074 -1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.365 -9.147 -0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.996 -4.479 0.684 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.192 -8.555 1.643 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.511 -6.219 2.356 1.00 0.00 H new ATOM 619 N ASP A 42 3.804 -7.367 -5.915 1.00 0.00 N ATOM 620 CA ASP A 42 4.477 -7.205 -7.199 1.00 0.00 C ATOM 621 C ASP A 42 3.731 -6.223 -8.104 1.00 0.00 C ATOM 622 O ASP A 42 4.281 -5.743 -9.094 1.00 0.00 O ATOM 623 CB ASP A 42 4.610 -8.558 -7.901 1.00 0.00 C ATOM 624 CG ASP A 42 5.947 -8.720 -8.596 1.00 0.00 C ATOM 625 OD1 ASP A 42 6.975 -8.808 -7.893 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.966 -8.759 -9.844 1.00 0.00 O ATOM 0 H ASP A 42 3.426 -8.300 -5.752 1.00 0.00 H new ATOM 0 HA ASP A 42 5.469 -6.798 -7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.484 -9.357 -7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.808 -8.665 -8.632 1.00 0.00 H new ATOM 631 N ASP A 43 2.478 -5.933 -7.765 1.00 0.00 N ATOM 632 CA ASP A 43 1.669 -5.013 -8.559 1.00 0.00 C ATOM 633 C ASP A 43 1.587 -3.638 -7.902 1.00 0.00 C ATOM 634 O ASP A 43 1.422 -2.625 -8.584 1.00 0.00 O ATOM 635 CB ASP A 43 0.262 -5.580 -8.757 1.00 0.00 C ATOM 636 CG ASP A 43 -0.378 -5.097 -10.044 1.00 0.00 C ATOM 637 OD1 ASP A 43 -0.135 -3.935 -10.427 1.00 0.00 O ATOM 638 OD2 ASP A 43 -1.124 -5.883 -10.666 1.00 0.00 O ATOM 0 H ASP A 43 2.002 -6.320 -6.950 1.00 0.00 H new ATOM 0 HA ASP A 43 2.151 -4.898 -9.530 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.309 -6.669 -8.764 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.365 -5.294 -7.912 1.00 0.00 H new ATOM 643 N MET A 44 1.694 -3.606 -6.578 1.00 0.00 N ATOM 644 CA MET A 44 1.624 -2.350 -5.838 1.00 0.00 C ATOM 645 C MET A 44 3.017 -1.794 -5.558 1.00 0.00 C ATOM 646 O MET A 44 3.192 -0.585 -5.404 1.00 0.00 O ATOM 647 CB MET A 44 0.869 -2.552 -4.522 1.00 0.00 C ATOM 648 CG MET A 44 -0.602 -2.886 -4.711 1.00 0.00 C ATOM 649 SD MET A 44 -1.480 -1.643 -5.677 1.00 0.00 S ATOM 650 CE MET A 44 -1.110 -0.162 -4.740 1.00 0.00 C ATOM 0 H MET A 44 1.829 -4.433 -5.996 1.00 0.00 H new ATOM 0 HA MET A 44 1.087 -1.629 -6.454 1.00 0.00 H new ATOM 0 HB2 MET A 44 1.346 -3.354 -3.958 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.953 -1.646 -3.921 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.690 -3.853 -5.206 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.077 -2.983 -3.735 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.962 0.517 -4.781 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.909 -0.429 -3.703 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.234 0.328 -5.165 1.00 0.00 H new ATOM 660 N LEU A 45 4.006 -2.680 -5.491 1.00 0.00 N ATOM 661 CA LEU A 45 5.382 -2.272 -5.227 1.00 0.00 C ATOM 662 C LEU A 45 5.865 -1.262 -6.266 1.00 0.00 C ATOM 663 O LEU A 45 6.702 -0.410 -5.973 1.00 0.00 O ATOM 664 CB LEU A 45 6.306 -3.492 -5.219 1.00 0.00 C ATOM 665 CG LEU A 45 6.340 -4.268 -3.902 1.00 0.00 C ATOM 666 CD1 LEU A 45 6.949 -5.646 -4.110 1.00 0.00 C ATOM 667 CD2 LEU A 45 7.117 -3.494 -2.849 1.00 0.00 C ATOM 0 H LEU A 45 3.881 -3.685 -5.616 1.00 0.00 H new ATOM 0 HA LEU A 45 5.408 -1.796 -4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.996 -4.169 -6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.318 -3.164 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 45 5.316 -4.395 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.965 -6.184 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.352 -6.202 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.967 -5.541 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.131 -4.060 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.139 -3.336 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 45 6.638 -2.529 -2.679 1.00 0.00 H new ATOM 679 N HIS A 46 5.332 -1.366 -7.478 1.00 0.00 N ATOM 680 CA HIS A 46 5.711 -0.461 -8.558 1.00 0.00 C ATOM 681 C HIS A 46 5.323 0.976 -8.227 1.00 0.00 C ATOM 682 O HIS A 46 6.041 1.917 -8.565 1.00 0.00 O ATOM 683 CB HIS A 46 5.048 -0.893 -9.869 1.00 0.00 C ATOM 684 CG HIS A 46 5.964 -0.830 -11.051 1.00 0.00 C ATOM 685 ND1 HIS A 46 7.066 -1.639 -11.212 1.00 0.00 N ATOM 686 CD2 HIS A 46 5.923 -0.029 -12.147 1.00 0.00 C ATOM 687 CE1 HIS A 46 7.650 -1.311 -12.374 1.00 0.00 C ATOM 688 NE2 HIS A 46 6.995 -0.340 -12.980 1.00 0.00 N ATOM 0 H HIS A 46 4.637 -2.066 -7.738 1.00 0.00 H new ATOM 0 HA HIS A 46 6.794 -0.507 -8.674 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.677 -1.912 -9.761 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.183 -0.257 -10.056 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.178 0.728 -12.342 1.00 0.00 H new ATOM 0 HE1 HIS A 46 8.541 -1.781 -12.763 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.226 0.094 -13.874 1.00 0.00 H new ATOM 696 N PHE A 47 4.182 1.139 -7.564 1.00 0.00 N ATOM 697 CA PHE A 47 3.699 2.463 -7.187 1.00 0.00 C ATOM 698 C PHE A 47 4.669 3.146 -6.229 1.00 0.00 C ATOM 699 O PHE A 47 4.781 4.372 -6.213 1.00 0.00 O ATOM 700 CB PHE A 47 2.316 2.358 -6.543 1.00 0.00 C ATOM 701 CG PHE A 47 1.227 1.999 -7.512 1.00 0.00 C ATOM 702 CD1 PHE A 47 1.052 0.687 -7.923 1.00 0.00 C ATOM 703 CD2 PHE A 47 0.378 2.973 -8.013 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.050 0.354 -8.815 1.00 0.00 C ATOM 705 CE2 PHE A 47 -0.625 2.646 -8.905 1.00 0.00 C ATOM 706 CZ PHE A 47 -0.789 1.334 -9.306 1.00 0.00 C ATOM 0 H PHE A 47 3.575 0.371 -7.277 1.00 0.00 H new ATOM 0 HA PHE A 47 3.627 3.067 -8.091 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.349 1.609 -5.752 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.071 3.309 -6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.706 -0.084 -7.542 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.502 4.000 -7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -0.076 -0.672 -9.128 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.280 3.415 -9.288 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.573 1.076 -10.003 1.00 0.00 H new ATOM 716 N LEU A 48 5.366 2.346 -5.427 1.00 0.00 N ATOM 717 CA LEU A 48 6.324 2.876 -4.464 1.00 0.00 C ATOM 718 C LEU A 48 7.555 3.436 -5.169 1.00 0.00 C ATOM 719 O LEU A 48 7.728 3.257 -6.375 1.00 0.00 O ATOM 720 CB LEU A 48 6.740 1.784 -3.475 1.00 0.00 C ATOM 721 CG LEU A 48 5.709 1.465 -2.392 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.946 0.075 -1.822 1.00 0.00 C ATOM 723 CD2 LEU A 48 5.755 2.511 -1.288 1.00 0.00 C ATOM 0 H LEU A 48 5.285 1.329 -5.425 1.00 0.00 H new ATOM 0 HA LEU A 48 5.842 3.687 -3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.953 0.872 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.669 2.087 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 48 4.717 1.486 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.203 -0.134 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.862 -0.664 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.944 0.026 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.015 2.268 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.748 2.522 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.535 3.493 -1.708 1.00 0.00 H new ATOM 735 N ASN A 49 8.407 4.114 -4.408 1.00 0.00 N ATOM 736 CA ASN A 49 9.624 4.703 -4.957 1.00 0.00 C ATOM 737 C ASN A 49 10.855 3.914 -4.515 1.00 0.00 C ATOM 738 O ASN A 49 10.780 3.092 -3.601 1.00 0.00 O ATOM 739 CB ASN A 49 9.750 6.162 -4.515 1.00 0.00 C ATOM 740 CG ASN A 49 9.266 7.132 -5.576 1.00 0.00 C ATOM 741 OD1 ASN A 49 10.049 7.618 -6.392 1.00 0.00 O ATOM 742 ND2 ASN A 49 7.969 7.417 -5.568 1.00 0.00 N ATOM 0 H ASN A 49 8.278 4.270 -3.408 1.00 0.00 H new ATOM 0 HA ASN A 49 9.562 4.665 -6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.176 6.312 -3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 49 10.792 6.378 -4.277 1.00 0.00 H new ATOM 0 HD21 ASN A 49 7.584 8.063 -6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.357 6.990 -4.872 1.00 0.00 H new ATOM 749 N PRO A 50 12.011 4.155 -5.158 1.00 0.00 N ATOM 750 CA PRO A 50 13.260 3.462 -4.822 1.00 0.00 C ATOM 751 C PRO A 50 13.663 3.676 -3.368 1.00 0.00 C ATOM 752 O PRO A 50 14.183 2.770 -2.717 1.00 0.00 O ATOM 753 CB PRO A 50 14.297 4.091 -5.763 1.00 0.00 C ATOM 754 CG PRO A 50 13.677 5.361 -6.238 1.00 0.00 C ATOM 755 CD PRO A 50 12.197 5.117 -6.256 1.00 0.00 C ATOM 0 HA PRO A 50 13.166 2.383 -4.940 1.00 0.00 H new ATOM 0 HB2 PRO A 50 15.236 4.282 -5.243 1.00 0.00 H new ATOM 0 HB3 PRO A 50 14.524 3.428 -6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.928 6.189 -5.575 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.041 5.625 -7.231 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.634 6.035 -6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.866 4.709 -7.211 1.00 0.00 H new ATOM 763 N GLU A 51 13.418 4.881 -2.864 1.00 0.00 N ATOM 764 CA GLU A 51 13.753 5.213 -1.484 1.00 0.00 C ATOM 765 C GLU A 51 12.764 4.572 -0.515 1.00 0.00 C ATOM 766 O GLU A 51 13.115 4.244 0.618 1.00 0.00 O ATOM 767 CB GLU A 51 13.763 6.730 -1.292 1.00 0.00 C ATOM 768 CG GLU A 51 14.818 7.213 -0.310 1.00 0.00 C ATOM 769 CD GLU A 51 14.818 8.721 -0.148 1.00 0.00 C ATOM 770 OE1 GLU A 51 15.534 9.400 -0.913 1.00 0.00 O ATOM 771 OE2 GLU A 51 14.102 9.222 0.745 1.00 0.00 O ATOM 0 H GLU A 51 12.989 5.643 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 51 14.747 4.820 -1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.931 7.209 -2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.781 7.050 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.646 6.747 0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.801 6.888 -0.650 1.00 0.00 H new ATOM 778 N GLU A 52 11.529 4.394 -0.972 1.00 0.00 N ATOM 779 CA GLU A 52 10.488 3.792 -0.147 1.00 0.00 C ATOM 780 C GLU A 52 10.569 2.270 -0.192 1.00 0.00 C ATOM 781 O GLU A 52 10.307 1.593 0.802 1.00 0.00 O ATOM 782 CB GLU A 52 9.106 4.253 -0.615 1.00 0.00 C ATOM 783 CG GLU A 52 8.928 5.762 -0.593 1.00 0.00 C ATOM 784 CD GLU A 52 7.760 6.225 -1.441 1.00 0.00 C ATOM 785 OE1 GLU A 52 6.818 5.429 -1.639 1.00 0.00 O ATOM 786 OE2 GLU A 52 7.786 7.384 -1.906 1.00 0.00 O ATOM 0 H GLU A 52 11.225 4.658 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 52 10.644 4.116 0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.935 3.890 -1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.346 3.797 0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.778 6.091 0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.842 6.237 -0.950 1.00 0.00 H new ATOM 793 N LEU A 53 10.934 1.738 -1.353 1.00 0.00 N ATOM 794 CA LEU A 53 11.052 0.296 -1.531 1.00 0.00 C ATOM 795 C LEU A 53 12.085 -0.290 -0.575 1.00 0.00 C ATOM 796 O LEU A 53 11.936 -1.414 -0.097 1.00 0.00 O ATOM 797 CB LEU A 53 11.435 -0.032 -2.976 1.00 0.00 C ATOM 798 CG LEU A 53 10.335 0.217 -4.010 1.00 0.00 C ATOM 799 CD1 LEU A 53 10.941 0.503 -5.375 1.00 0.00 C ATOM 800 CD2 LEU A 53 9.394 -0.976 -4.082 1.00 0.00 C ATOM 0 H LEU A 53 11.153 2.285 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 53 10.083 -0.151 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.309 0.560 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.731 -1.080 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 53 9.761 1.090 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.144 0.678 -6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.575 1.387 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.539 -0.351 -5.694 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.617 -0.783 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.955 -1.865 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.934 -1.136 -3.107 1.00 0.00 H new ATOM 812 N ARG A 54 13.131 0.481 -0.298 1.00 0.00 N ATOM 813 CA ARG A 54 14.189 0.038 0.602 1.00 0.00 C ATOM 814 C ARG A 54 13.668 -0.102 2.029 1.00 0.00 C ATOM 815 O ARG A 54 14.089 -0.990 2.769 1.00 0.00 O ATOM 816 CB ARG A 54 15.361 1.023 0.570 1.00 0.00 C ATOM 817 CG ARG A 54 16.597 0.521 1.297 1.00 0.00 C ATOM 818 CD ARG A 54 17.586 1.646 1.556 1.00 0.00 C ATOM 819 NE ARG A 54 18.626 1.252 2.502 1.00 0.00 N ATOM 820 CZ ARG A 54 19.611 0.404 2.211 1.00 0.00 C ATOM 821 NH1 ARG A 54 19.691 -0.141 1.004 1.00 0.00 N ATOM 822 NH2 ARG A 54 20.517 0.100 3.130 1.00 0.00 N ATOM 0 H ARG A 54 13.269 1.415 -0.684 1.00 0.00 H new ATOM 0 HA ARG A 54 14.534 -0.939 0.263 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.620 1.233 -0.468 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.045 1.966 1.017 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.304 0.067 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.077 -0.258 0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.047 1.948 0.615 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.054 2.515 1.943 1.00 0.00 H new ATOM 0 HE ARG A 54 18.596 1.650 3.441 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.996 0.089 0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.447 -0.790 0.786 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.460 0.516 4.060 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.271 -0.549 2.907 1.00 0.00 H new ATOM 836 N VAL A 55 12.748 0.780 2.406 1.00 0.00 N ATOM 837 CA VAL A 55 12.168 0.755 3.744 1.00 0.00 C ATOM 838 C VAL A 55 11.349 -0.513 3.962 1.00 0.00 C ATOM 839 O VAL A 55 11.258 -1.021 5.080 1.00 0.00 O ATOM 840 CB VAL A 55 11.270 1.982 3.992 1.00 0.00 C ATOM 841 CG1 VAL A 55 10.805 2.023 5.439 1.00 0.00 C ATOM 842 CG2 VAL A 55 12.002 3.265 3.623 1.00 0.00 C ATOM 0 H VAL A 55 12.388 1.521 1.804 1.00 0.00 H new ATOM 0 HA VAL A 55 12.999 0.775 4.450 1.00 0.00 H new ATOM 0 HB VAL A 55 10.390 1.897 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 55 10.172 2.897 5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 55 10.238 1.120 5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 55 11.671 2.081 6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.351 4.120 3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.902 3.358 4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.277 3.237 2.569 1.00 0.00 H new ATOM 852 N ILE A 56 10.752 -1.020 2.888 1.00 0.00 N ATOM 853 CA ILE A 56 9.941 -2.228 2.963 1.00 0.00 C ATOM 854 C ILE A 56 10.774 -3.470 2.668 1.00 0.00 C ATOM 855 O ILE A 56 10.498 -4.552 3.189 1.00 0.00 O ATOM 856 CB ILE A 56 8.757 -2.172 1.978 1.00 0.00 C ATOM 857 CG1 ILE A 56 8.014 -0.841 2.114 1.00 0.00 C ATOM 858 CG2 ILE A 56 7.812 -3.339 2.217 1.00 0.00 C ATOM 859 CD1 ILE A 56 6.887 -0.674 1.119 1.00 0.00 C ATOM 0 H ILE A 56 10.815 -0.612 1.955 1.00 0.00 H new ATOM 0 HA ILE A 56 9.555 -2.286 3.981 1.00 0.00 H new ATOM 0 HB ILE A 56 9.146 -2.248 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.611 -0.760 3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.724 -0.023 1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.981 -3.285 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.348 -4.277 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.428 -3.293 3.236 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.405 0.291 1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.286 -0.722 0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.156 -1.471 1.260 1.00 0.00 H new ATOM 871 N GLU A 57 11.793 -3.308 1.832 1.00 0.00 N ATOM 872 CA GLU A 57 12.668 -4.419 1.467 1.00 0.00 C ATOM 873 C GLU A 57 13.324 -5.023 2.705 1.00 0.00 C ATOM 874 O GLU A 57 13.603 -6.221 2.751 1.00 0.00 O ATOM 875 CB GLU A 57 13.740 -3.946 0.482 1.00 0.00 C ATOM 876 CG GLU A 57 13.507 -4.424 -0.943 1.00 0.00 C ATOM 877 CD GLU A 57 14.748 -4.306 -1.806 1.00 0.00 C ATOM 878 OE1 GLU A 57 15.271 -3.180 -1.945 1.00 0.00 O ATOM 879 OE2 GLU A 57 15.199 -5.341 -2.344 1.00 0.00 O ATOM 0 H GLU A 57 12.035 -2.419 1.394 1.00 0.00 H new ATOM 0 HA GLU A 57 12.061 -5.189 0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.775 -2.857 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.714 -4.299 0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.179 -5.463 -0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.701 -3.843 -1.390 1.00 0.00 H new ATOM 886 N GLU A 58 13.569 -4.185 3.708 1.00 0.00 N ATOM 887 CA GLU A 58 14.192 -4.635 4.946 1.00 0.00 C ATOM 888 C GLU A 58 13.288 -5.617 5.688 1.00 0.00 C ATOM 889 O GLU A 58 13.767 -6.500 6.397 1.00 0.00 O ATOM 890 CB GLU A 58 14.511 -3.439 5.844 1.00 0.00 C ATOM 891 CG GLU A 58 15.584 -2.524 5.279 1.00 0.00 C ATOM 892 CD GLU A 58 16.257 -1.685 6.348 1.00 0.00 C ATOM 893 OE1 GLU A 58 16.557 -2.233 7.430 1.00 0.00 O ATOM 894 OE2 GLU A 58 16.486 -0.482 6.102 1.00 0.00 O ATOM 0 H GLU A 58 13.345 -3.190 3.686 1.00 0.00 H new ATOM 0 HA GLU A 58 15.120 -5.147 4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.600 -2.862 6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.833 -3.803 6.820 1.00 0.00 H new ATOM 0 HG2 GLU A 58 16.336 -3.125 4.767 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.139 -1.866 4.533 1.00 0.00 H new ATOM 901 N ILE A 59 11.980 -5.452 5.519 1.00 0.00 N ATOM 902 CA ILE A 59 11.010 -6.322 6.174 1.00 0.00 C ATOM 903 C ILE A 59 10.926 -7.678 5.473 1.00 0.00 C ATOM 904 O ILE A 59 10.461 -7.767 4.337 1.00 0.00 O ATOM 905 CB ILE A 59 9.608 -5.683 6.194 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.685 -4.249 6.720 1.00 0.00 C ATOM 907 CG2 ILE A 59 8.659 -6.514 7.043 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.428 -3.446 6.469 1.00 0.00 C ATOM 0 H ILE A 59 11.568 -4.725 4.935 1.00 0.00 H new ATOM 0 HA ILE A 59 11.353 -6.464 7.199 1.00 0.00 H new ATOM 0 HB ILE A 59 9.223 -5.656 5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.883 -4.274 7.792 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.529 -3.743 6.251 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.673 -6.049 7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.585 -7.519 6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.038 -6.570 8.063 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.553 -2.440 6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.240 -3.390 5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.584 -3.929 6.961 1.00 0.00 H new ATOM 920 N PRO A 60 11.375 -8.758 6.142 1.00 0.00 N ATOM 921 CA PRO A 60 11.343 -10.105 5.568 1.00 0.00 C ATOM 922 C PRO A 60 9.942 -10.709 5.582 1.00 0.00 C ATOM 923 O PRO A 60 9.503 -11.307 4.600 1.00 0.00 O ATOM 924 CB PRO A 60 12.275 -10.894 6.486 1.00 0.00 C ATOM 925 CG PRO A 60 12.171 -10.209 7.804 1.00 0.00 C ATOM 926 CD PRO A 60 11.947 -8.751 7.503 1.00 0.00 C ATOM 0 HA PRO A 60 11.642 -10.113 4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 60 11.971 -11.938 6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.299 -10.885 6.114 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.348 -10.616 8.391 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.080 -10.351 8.389 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.266 -8.294 8.221 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.878 -8.186 7.543 1.00 0.00 H new ATOM 934 N GLN A 61 9.245 -10.548 6.703 1.00 0.00 N ATOM 935 CA GLN A 61 7.894 -11.079 6.845 1.00 0.00 C ATOM 936 C GLN A 61 6.924 -10.353 5.919 1.00 0.00 C ATOM 937 O GLN A 61 6.957 -9.128 5.806 1.00 0.00 O ATOM 938 CB GLN A 61 7.424 -10.951 8.295 1.00 0.00 C ATOM 939 CG GLN A 61 8.018 -11.997 9.222 1.00 0.00 C ATOM 940 CD GLN A 61 7.053 -12.427 10.309 1.00 0.00 C ATOM 941 OE1 GLN A 61 6.282 -11.620 10.827 1.00 0.00 O ATOM 942 NE2 GLN A 61 7.090 -13.708 10.662 1.00 0.00 N ATOM 0 H GLN A 61 9.593 -10.055 7.525 1.00 0.00 H new ATOM 0 HA GLN A 61 7.913 -12.133 6.567 1.00 0.00 H new ATOM 0 HB2 GLN A 61 7.684 -9.960 8.666 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.337 -11.027 8.324 1.00 0.00 H new ATOM 0 HG2 GLN A 61 8.314 -12.869 8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.923 -11.599 9.681 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.745 -14.344 10.207 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.463 -14.055 11.388 1.00 0.00 H new ATOM 951 N ALA A 62 6.060 -11.117 5.258 1.00 0.00 N ATOM 952 CA ALA A 62 5.080 -10.548 4.341 1.00 0.00 C ATOM 953 C ALA A 62 4.001 -9.782 5.097 1.00 0.00 C ATOM 954 O ALA A 62 3.448 -8.805 4.591 1.00 0.00 O ATOM 955 CB ALA A 62 4.455 -11.644 3.492 1.00 0.00 C ATOM 0 H ALA A 62 6.019 -12.133 5.341 1.00 0.00 H new ATOM 0 HA ALA A 62 5.596 -9.845 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.725 -11.206 2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.232 -12.146 2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.959 -12.367 4.139 1.00 0.00 H new ATOM 961 N GLU A 63 3.705 -10.231 6.313 1.00 0.00 N ATOM 962 CA GLU A 63 2.690 -9.588 7.139 1.00 0.00 C ATOM 963 C GLU A 63 3.082 -8.148 7.460 1.00 0.00 C ATOM 964 O GLU A 63 2.345 -7.211 7.157 1.00 0.00 O ATOM 965 CB GLU A 63 2.480 -10.378 8.433 1.00 0.00 C ATOM 966 CG GLU A 63 1.062 -10.898 8.604 1.00 0.00 C ATOM 967 CD GLU A 63 0.949 -12.384 8.321 1.00 0.00 C ATOM 968 OE1 GLU A 63 1.828 -12.923 7.619 1.00 0.00 O ATOM 969 OE2 GLU A 63 -0.021 -13.007 8.803 1.00 0.00 O ATOM 0 H GLU A 63 4.154 -11.037 6.748 1.00 0.00 H new ATOM 0 HA GLU A 63 1.755 -9.572 6.578 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.172 -11.220 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.730 -9.742 9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.726 -10.699 9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.396 -10.353 7.936 1.00 0.00 H new ATOM 976 N ASP A 64 4.248 -7.982 8.076 1.00 0.00 N ATOM 977 CA ASP A 64 4.739 -6.658 8.439 1.00 0.00 C ATOM 978 C ASP A 64 4.974 -5.806 7.195 1.00 0.00 C ATOM 979 O ASP A 64 4.839 -4.583 7.234 1.00 0.00 O ATOM 980 CB ASP A 64 6.034 -6.775 9.245 1.00 0.00 C ATOM 981 CG ASP A 64 6.485 -5.443 9.811 1.00 0.00 C ATOM 982 OD1 ASP A 64 5.678 -4.789 10.506 1.00 0.00 O ATOM 983 OD2 ASP A 64 7.644 -5.051 9.558 1.00 0.00 O ATOM 0 H ASP A 64 4.870 -8.748 8.334 1.00 0.00 H new ATOM 0 HA ASP A 64 3.981 -6.171 9.053 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.888 -7.483 10.061 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.820 -7.181 8.608 1.00 0.00 H new ATOM 988 N LYS A 65 5.328 -6.460 6.094 1.00 0.00 N ATOM 989 CA LYS A 65 5.581 -5.762 4.838 1.00 0.00 C ATOM 990 C LYS A 65 4.347 -4.990 4.384 1.00 0.00 C ATOM 991 O LYS A 65 4.452 -3.881 3.863 1.00 0.00 O ATOM 992 CB LYS A 65 6.004 -6.755 3.754 1.00 0.00 C ATOM 993 CG LYS A 65 7.018 -6.191 2.775 1.00 0.00 C ATOM 994 CD LYS A 65 7.636 -7.286 1.919 1.00 0.00 C ATOM 995 CE LYS A 65 8.983 -6.861 1.357 1.00 0.00 C ATOM 996 NZ LYS A 65 8.879 -6.421 -0.062 1.00 0.00 N ATOM 0 H LYS A 65 5.446 -7.472 6.045 1.00 0.00 H new ATOM 0 HA LYS A 65 6.390 -5.051 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.424 -7.641 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.120 -7.077 3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.535 -5.455 2.133 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.803 -5.669 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.758 -8.190 2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.961 -7.534 1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.388 -6.048 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.685 -7.692 1.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.819 -6.139 -0.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.517 -7.204 -0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.229 -5.612 -0.128 1.00 0.00 H new ATOM 1010 N LEU A 66 3.176 -5.587 4.586 1.00 0.00 N ATOM 1011 CA LEU A 66 1.920 -4.956 4.198 1.00 0.00 C ATOM 1012 C LEU A 66 1.612 -3.757 5.090 1.00 0.00 C ATOM 1013 O LEU A 66 0.969 -2.801 4.660 1.00 0.00 O ATOM 1014 CB LEU A 66 0.773 -5.967 4.269 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.403 -5.680 3.336 1.00 0.00 C ATOM 1016 CD1 LEU A 66 0.074 -5.549 1.899 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.455 -6.774 3.454 1.00 0.00 C ATOM 0 H LEU A 66 3.071 -6.506 5.016 1.00 0.00 H new ATOM 0 HA LEU A 66 2.023 -4.604 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.167 -6.957 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.403 -6.002 5.294 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.855 -4.734 3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.778 -5.345 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.790 -4.730 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.552 -6.478 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.285 -6.554 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.014 -7.733 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.820 -6.819 4.480 1.00 0.00 H new ATOM 1029 N ASP A 67 2.075 -3.818 6.335 1.00 0.00 N ATOM 1030 CA ASP A 67 1.848 -2.738 7.287 1.00 0.00 C ATOM 1031 C ASP A 67 2.527 -1.451 6.828 1.00 0.00 C ATOM 1032 O ASP A 67 2.052 -0.352 7.114 1.00 0.00 O ATOM 1033 CB ASP A 67 2.367 -3.135 8.672 1.00 0.00 C ATOM 1034 CG ASP A 67 1.594 -2.465 9.792 1.00 0.00 C ATOM 1035 OD1 ASP A 67 0.346 -2.495 9.753 1.00 0.00 O ATOM 1036 OD2 ASP A 67 2.238 -1.912 10.708 1.00 0.00 O ATOM 0 H ASP A 67 2.609 -4.603 6.707 1.00 0.00 H new ATOM 0 HA ASP A 67 0.774 -2.559 7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.301 -4.217 8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.421 -2.870 8.752 1.00 0.00 H new ATOM 1041 N ARG A 68 3.640 -1.595 6.117 1.00 0.00 N ATOM 1042 CA ARG A 68 4.383 -0.442 5.621 1.00 0.00 C ATOM 1043 C ARG A 68 3.865 -0.006 4.254 1.00 0.00 C ATOM 1044 O ARG A 68 3.853 1.182 3.934 1.00 0.00 O ATOM 1045 CB ARG A 68 5.875 -0.767 5.535 1.00 0.00 C ATOM 1046 CG ARG A 68 6.763 0.467 5.474 1.00 0.00 C ATOM 1047 CD ARG A 68 7.980 0.330 6.377 1.00 0.00 C ATOM 1048 NE ARG A 68 8.071 1.422 7.343 1.00 0.00 N ATOM 1049 CZ ARG A 68 7.304 1.520 8.426 1.00 0.00 C ATOM 1050 NH1 ARG A 68 6.390 0.594 8.686 1.00 0.00 N ATOM 1051 NH2 ARG A 68 7.451 2.547 9.251 1.00 0.00 N ATOM 0 H ARG A 68 4.047 -2.497 5.871 1.00 0.00 H new ATOM 0 HA ARG A 68 4.238 0.380 6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.159 -1.366 6.400 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.055 -1.378 4.651 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.089 0.630 4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.188 1.344 5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.932 -0.621 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.883 0.309 5.767 1.00 0.00 H new ATOM 0 HE ARG A 68 8.763 2.153 7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.272 -0.198 8.054 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.805 0.674 9.518 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.152 3.262 9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.863 2.622 10.081 1.00 0.00 H new ATOM 1065 N LEU A 69 3.440 -0.976 3.449 1.00 0.00 N ATOM 1066 CA LEU A 69 2.923 -0.690 2.116 1.00 0.00 C ATOM 1067 C LEU A 69 1.711 0.234 2.190 1.00 0.00 C ATOM 1068 O LEU A 69 1.492 1.059 1.303 1.00 0.00 O ATOM 1069 CB LEU A 69 2.545 -1.989 1.401 1.00 0.00 C ATOM 1070 CG LEU A 69 2.235 -1.840 -0.090 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.493 -1.472 -0.861 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.627 -3.122 -0.638 1.00 0.00 C ATOM 0 H LEU A 69 3.444 -1.965 3.697 1.00 0.00 H new ATOM 0 HA LEU A 69 3.708 -0.188 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.362 -2.701 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.674 -2.419 1.897 1.00 0.00 H new ATOM 0 HG LEU A 69 1.509 -1.036 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.254 -1.370 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.887 -0.528 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.241 -2.254 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.413 -2.998 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.329 -3.945 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.702 -3.343 -0.105 1.00 0.00 H new ATOM 1084 N PHE A 70 0.927 0.089 3.253 1.00 0.00 N ATOM 1085 CA PHE A 70 -0.262 0.911 3.444 1.00 0.00 C ATOM 1086 C PHE A 70 0.095 2.247 4.087 1.00 0.00 C ATOM 1087 O PHE A 70 -0.591 3.249 3.883 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.284 0.173 4.311 1.00 0.00 C ATOM 1089 CG PHE A 70 -2.046 -0.889 3.570 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.376 -1.896 2.893 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.431 -0.879 3.551 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.075 -2.874 2.211 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -4.135 -1.854 2.870 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.456 -2.853 2.199 1.00 0.00 C ATOM 0 H PHE A 70 1.094 -0.590 3.995 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.698 1.105 2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.769 -0.284 5.156 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.990 0.896 4.721 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.296 -1.917 2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.967 -0.101 4.074 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.542 -3.654 1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.215 -1.835 2.862 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.004 -3.616 1.666 1.00 0.00 H new ATOM 1104 N GLU A 71 1.173 2.255 4.865 1.00 0.00 N ATOM 1105 CA GLU A 71 1.622 3.469 5.539 1.00 0.00 C ATOM 1106 C GLU A 71 2.149 4.488 4.533 1.00 0.00 C ATOM 1107 O GLU A 71 1.799 5.668 4.590 1.00 0.00 O ATOM 1108 CB GLU A 71 2.708 3.137 6.563 1.00 0.00 C ATOM 1109 CG GLU A 71 2.612 3.958 7.838 1.00 0.00 C ATOM 1110 CD GLU A 71 3.945 4.084 8.551 1.00 0.00 C ATOM 1111 OE1 GLU A 71 4.723 4.995 8.201 1.00 0.00 O ATOM 1112 OE2 GLU A 71 4.210 3.270 9.462 1.00 0.00 O ATOM 0 H GLU A 71 1.752 1.435 5.044 1.00 0.00 H new ATOM 0 HA GLU A 71 0.767 3.905 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 71 2.646 2.079 6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.686 3.299 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.237 4.953 7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.887 3.497 8.509 1.00 0.00 H new ATOM 1119 N ILE A 72 2.990 4.027 3.614 1.00 0.00 N ATOM 1120 CA ILE A 72 3.565 4.901 2.598 1.00 0.00 C ATOM 1121 C ILE A 72 2.507 5.338 1.590 1.00 0.00 C ATOM 1122 O ILE A 72 2.294 6.531 1.379 1.00 0.00 O ATOM 1123 CB ILE A 72 4.720 4.208 1.848 1.00 0.00 C ATOM 1124 CG1 ILE A 72 5.734 3.638 2.841 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.396 5.184 0.896 1.00 0.00 C ATOM 1126 CD1 ILE A 72 6.766 2.736 2.201 1.00 0.00 C ATOM 0 H ILE A 72 3.289 3.054 3.552 1.00 0.00 H new ATOM 0 HA ILE A 72 3.954 5.777 3.116 1.00 0.00 H new ATOM 0 HB ILE A 72 4.310 3.385 1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.243 4.462 3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.202 3.079 3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.209 4.679 0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.669 5.547 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.795 6.026 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.452 2.369 2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.267 1.892 1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.324 3.297 1.451 1.00 0.00 H new ATOM 1138 N ILE A 73 1.849 4.364 0.970 1.00 0.00 N ATOM 1139 CA ILE A 73 0.814 4.650 -0.016 1.00 0.00 C ATOM 1140 C ILE A 73 -0.376 5.355 0.627 1.00 0.00 C ATOM 1141 O ILE A 73 -1.071 6.139 -0.021 1.00 0.00 O ATOM 1142 CB ILE A 73 0.324 3.362 -0.708 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.512 2.568 -1.255 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -0.656 3.697 -1.824 1.00 0.00 C ATOM 1145 CD1 ILE A 73 1.113 1.292 -1.964 1.00 0.00 C ATOM 0 H ILE A 73 2.014 3.371 1.133 1.00 0.00 H new ATOM 0 HA ILE A 73 1.261 5.306 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.193 2.747 0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.072 3.198 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.184 2.322 -0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.992 2.777 -2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.515 4.224 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.164 4.330 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.006 0.782 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.579 0.642 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.466 1.532 -2.808 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.606 5.073 1.905 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.711 5.691 2.614 1.00 0.00 C ATOM 1159 C GLY A 74 -1.608 7.203 2.646 1.00 0.00 C ATOM 1160 O GLY A 74 -2.619 7.899 2.732 1.00 0.00 O ATOM 0 H GLY A 74 -0.047 4.427 2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.649 5.404 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.741 5.311 3.635 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.381 7.713 2.577 1.00 0.00 N ATOM 1165 CA VAL A 75 -0.149 9.151 2.599 1.00 0.00 C ATOM 1166 C VAL A 75 0.471 9.629 1.290 1.00 0.00 C ATOM 1167 O VAL A 75 1.223 10.604 1.269 1.00 0.00 O ATOM 1168 CB VAL A 75 0.771 9.554 3.767 1.00 0.00 C ATOM 1169 CG1 VAL A 75 0.077 9.321 5.101 1.00 0.00 C ATOM 1170 CG2 VAL A 75 2.084 8.790 3.698 1.00 0.00 C ATOM 0 H VAL A 75 0.467 7.150 2.505 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.121 9.626 2.732 1.00 0.00 H new ATOM 0 HB VAL A 75 0.991 10.618 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.743 9.612 5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.833 9.919 5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.177 8.266 5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.722 9.087 4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.886 7.720 3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.587 9.015 2.757 1.00 0.00 H new ATOM 1180 N LYS A 76 0.151 8.938 0.202 1.00 0.00 N ATOM 1181 CA LYS A 76 0.678 9.292 -1.111 1.00 0.00 C ATOM 1182 C LYS A 76 -0.386 9.991 -1.953 1.00 0.00 C ATOM 1183 O LYS A 76 -0.264 11.173 -2.271 1.00 0.00 O ATOM 1184 CB LYS A 76 1.179 8.042 -1.838 1.00 0.00 C ATOM 1185 CG LYS A 76 2.460 8.268 -2.623 1.00 0.00 C ATOM 1186 CD LYS A 76 2.574 7.305 -3.793 1.00 0.00 C ATOM 1187 CE LYS A 76 2.847 5.886 -3.323 1.00 0.00 C ATOM 1188 NZ LYS A 76 2.399 4.874 -4.318 1.00 0.00 N ATOM 0 H LYS A 76 -0.471 8.129 0.203 1.00 0.00 H new ATOM 0 HA LYS A 76 1.512 9.978 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.345 7.249 -1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.403 7.692 -2.518 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.486 9.294 -2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.319 8.144 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.652 7.326 -4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.376 7.630 -4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.914 5.764 -3.137 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.337 5.713 -2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.003 4.030 -4.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.412 4.609 -4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.468 5.274 -5.275 1.00 0.00 H new ATOM 1202 N SER A 77 -1.430 9.249 -2.310 1.00 0.00 N ATOM 1203 CA SER A 77 -2.517 9.794 -3.114 1.00 0.00 C ATOM 1204 C SER A 77 -3.635 8.772 -3.279 1.00 0.00 C ATOM 1205 O SER A 77 -3.392 7.565 -3.288 1.00 0.00 O ATOM 1206 CB SER A 77 -1.996 10.226 -4.487 1.00 0.00 C ATOM 1207 OG SER A 77 -2.617 11.425 -4.914 1.00 0.00 O ATOM 0 H SER A 77 -1.546 8.268 -2.055 1.00 0.00 H new ATOM 0 HA SER A 77 -2.919 10.665 -2.596 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.916 10.368 -4.441 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.183 9.437 -5.215 1.00 0.00 H new ATOM 0 HG SER A 77 -2.266 11.680 -5.793 1.00 0.00 H new ATOM 1213 N GLN A 78 -4.864 9.262 -3.410 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.022 8.391 -3.575 1.00 0.00 C ATOM 1215 C GLN A 78 -5.866 7.499 -4.805 1.00 0.00 C ATOM 1216 O GLN A 78 -6.471 6.429 -4.886 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.301 9.223 -3.694 1.00 0.00 C ATOM 1218 CG GLN A 78 -7.164 10.418 -4.624 1.00 0.00 C ATOM 1219 CD GLN A 78 -8.452 10.735 -5.358 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -9.544 10.426 -4.880 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -8.330 11.355 -6.526 1.00 0.00 N ATOM 0 H GLN A 78 -5.083 10.258 -3.405 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.091 7.753 -2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.108 8.584 -4.053 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.589 9.575 -2.703 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -6.855 11.289 -4.047 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -6.375 10.220 -5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -7.405 11.592 -6.883 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.162 11.594 -7.066 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.054 7.945 -5.758 1.00 0.00 N ATOM 1231 CA GLU A 79 -4.824 7.183 -6.981 1.00 0.00 C ATOM 1232 C GLU A 79 -4.131 5.859 -6.677 1.00 0.00 C ATOM 1233 O GLU A 79 -4.326 4.869 -7.382 1.00 0.00 O ATOM 1234 CB GLU A 79 -3.982 8.003 -7.964 1.00 0.00 C ATOM 1235 CG GLU A 79 -4.798 8.638 -9.079 1.00 0.00 C ATOM 1236 CD GLU A 79 -3.936 9.379 -10.082 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -3.005 8.758 -10.637 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -4.191 10.579 -10.312 1.00 0.00 O ATOM 0 H GLU A 79 -4.545 8.828 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.792 6.967 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.459 8.787 -7.416 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.221 7.359 -8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.366 7.864 -9.595 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.522 9.329 -8.647 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.319 5.847 -5.624 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.596 4.644 -5.229 1.00 0.00 C ATOM 1247 C ALA A 80 -3.325 3.907 -4.110 1.00 0.00 C ATOM 1248 O ALA A 80 -3.373 2.678 -4.091 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.182 4.997 -4.797 1.00 0.00 C ATOM 0 H ALA A 80 -3.146 6.657 -5.029 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.546 3.980 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.654 4.090 -4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -0.656 5.472 -5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.221 5.683 -3.951 1.00 0.00 H new ATOM 1255 N SER A 81 -3.889 4.668 -3.177 1.00 0.00 N ATOM 1256 CA SER A 81 -4.614 4.086 -2.053 1.00 0.00 C ATOM 1257 C SER A 81 -5.796 3.252 -2.538 1.00 0.00 C ATOM 1258 O SER A 81 -5.971 2.107 -2.124 1.00 0.00 O ATOM 1259 CB SER A 81 -5.105 5.186 -1.111 1.00 0.00 C ATOM 1260 OG SER A 81 -6.016 4.671 -0.155 1.00 0.00 O ATOM 0 H SER A 81 -3.858 5.688 -3.177 1.00 0.00 H new ATOM 0 HA SER A 81 -3.929 3.432 -1.513 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.255 5.638 -0.601 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.587 5.975 -1.688 1.00 0.00 H new ATOM 0 HG SER A 81 -6.820 5.230 -0.135 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.605 3.835 -3.417 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.771 3.145 -3.957 1.00 0.00 C ATOM 1268 C GLN A 82 -7.362 1.865 -4.678 1.00 0.00 C ATOM 1269 O GLN A 82 -8.095 0.876 -4.672 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.536 4.064 -4.912 1.00 0.00 C ATOM 1271 CG GLN A 82 -10.046 3.945 -4.791 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.550 4.312 -3.409 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -10.848 5.473 -3.132 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -10.648 3.319 -2.532 1.00 0.00 N ATOM 0 H GLN A 82 -6.475 4.783 -3.770 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.421 2.877 -3.125 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.245 5.097 -4.720 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.243 3.835 -5.936 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.518 4.592 -5.530 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.346 2.923 -5.024 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.390 2.371 -2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.981 3.505 -1.586 1.00 0.00 H new ATOM 1283 N THR A 83 -6.187 1.890 -5.299 1.00 0.00 N ATOM 1284 CA THR A 83 -5.680 0.731 -6.025 1.00 0.00 C ATOM 1285 C THR A 83 -5.074 -0.288 -5.066 1.00 0.00 C ATOM 1286 O THR A 83 -5.190 -1.496 -5.274 1.00 0.00 O ATOM 1287 CB THR A 83 -4.635 1.163 -7.054 1.00 0.00 C ATOM 1288 OG1 THR A 83 -5.170 2.138 -7.933 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.116 0.019 -7.898 1.00 0.00 C ATOM 0 H THR A 83 -5.568 2.701 -5.314 1.00 0.00 H new ATOM 0 HA THR A 83 -6.518 0.264 -6.543 1.00 0.00 H new ATOM 0 HB THR A 83 -3.807 1.567 -6.472 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.839 3.025 -7.678 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.378 0.395 -8.607 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.652 -0.727 -7.253 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.943 -0.436 -8.443 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.428 0.206 -4.015 1.00 0.00 N ATOM 1298 CA LEU A 84 -3.803 -0.663 -3.024 1.00 0.00 C ATOM 1299 C LEU A 84 -4.842 -1.550 -2.345 1.00 0.00 C ATOM 1300 O LEU A 84 -4.637 -2.753 -2.190 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.065 0.175 -1.977 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.454 -0.623 -0.822 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.363 -1.551 -1.332 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -1.904 0.318 0.241 1.00 0.00 C ATOM 0 H LEU A 84 -4.323 1.203 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.087 -1.304 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.271 0.732 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.759 0.908 -1.565 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.237 -1.232 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.941 -2.110 -0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.786 -2.246 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.579 -0.963 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.473 -0.265 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.134 0.953 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.710 0.941 0.628 1.00 0.00 H new ATOM 1316 N LEU A 85 -5.955 -0.947 -1.941 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.024 -1.684 -1.277 1.00 0.00 C ATOM 1318 C LEU A 85 -7.768 -2.575 -2.265 1.00 0.00 C ATOM 1319 O LEU A 85 -8.207 -3.672 -1.918 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.004 -0.714 -0.611 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.355 0.377 0.241 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.336 1.513 0.490 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -6.859 -0.199 1.558 1.00 0.00 C ATOM 0 H LEU A 85 -6.140 0.049 -2.062 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.573 -2.317 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.605 -0.239 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.688 -1.286 0.017 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.499 0.775 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.857 2.281 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.643 1.944 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.212 1.129 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.400 0.592 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.698 -0.625 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.123 -0.978 1.360 1.00 0.00 H new ATOM 1335 N ASP A 86 -7.908 -2.099 -3.498 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.600 -2.853 -4.535 1.00 0.00 C ATOM 1337 C ASP A 86 -7.784 -4.070 -4.961 1.00 0.00 C ATOM 1338 O ASP A 86 -8.340 -5.121 -5.283 1.00 0.00 O ATOM 1339 CB ASP A 86 -8.876 -1.961 -5.747 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.228 -1.282 -5.669 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -10.314 -0.199 -5.051 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -11.202 -1.831 -6.226 1.00 0.00 O ATOM 0 H ASP A 86 -7.551 -1.194 -3.803 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.548 -3.199 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.096 -1.203 -5.822 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.826 -2.561 -6.655 1.00 0.00 H new ATOM 1347 N SER A 87 -6.464 -3.921 -4.960 1.00 0.00 N ATOM 1348 CA SER A 87 -5.572 -5.008 -5.347 1.00 0.00 C ATOM 1349 C SER A 87 -5.738 -6.206 -4.418 1.00 0.00 C ATOM 1350 O SER A 87 -5.682 -7.356 -4.855 1.00 0.00 O ATOM 1351 CB SER A 87 -4.118 -4.531 -5.330 1.00 0.00 C ATOM 1352 OG SER A 87 -3.425 -4.968 -6.487 1.00 0.00 O ATOM 0 H SER A 87 -5.988 -3.058 -4.696 1.00 0.00 H new ATOM 0 HA SER A 87 -5.834 -5.318 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.089 -3.443 -5.274 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.618 -4.909 -4.438 1.00 0.00 H new ATOM 0 HG SER A 87 -2.499 -4.649 -6.454 1.00 0.00 H new ATOM 1358 N VAL A 88 -5.942 -5.931 -3.134 1.00 0.00 N ATOM 1359 CA VAL A 88 -6.115 -6.987 -2.144 1.00 0.00 C ATOM 1360 C VAL A 88 -7.361 -7.817 -2.437 1.00 0.00 C ATOM 1361 O VAL A 88 -7.309 -9.047 -2.457 1.00 0.00 O ATOM 1362 CB VAL A 88 -6.221 -6.410 -0.719 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -6.245 -7.528 0.312 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -5.075 -5.447 -0.443 1.00 0.00 C ATOM 0 H VAL A 88 -5.992 -4.985 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.233 -7.625 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.157 -5.856 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.320 -7.100 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -7.104 -8.174 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.328 -8.113 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.168 -5.051 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.126 -5.974 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.109 -4.626 -1.159 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.479 -7.136 -2.665 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.739 -7.811 -2.958 1.00 0.00 C ATOM 1376 C TYR A 89 -9.757 -8.335 -4.390 1.00 0.00 C ATOM 1377 O TYR A 89 -10.325 -9.391 -4.669 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.914 -6.859 -2.735 1.00 0.00 C ATOM 1379 CG TYR A 89 -10.915 -6.206 -1.372 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -11.189 -6.944 -0.227 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -10.644 -4.851 -1.230 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -11.190 -6.351 1.021 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -10.643 -4.250 0.015 1.00 0.00 C ATOM 1384 CZ TYR A 89 -10.917 -5.004 1.137 1.00 0.00 C ATOM 1385 OH TYR A 89 -10.917 -4.409 2.378 1.00 0.00 O ATOM 0 H TYR A 89 -8.539 -6.118 -2.653 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.834 -8.660 -2.280 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.892 -6.083 -3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.846 -7.409 -2.866 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -11.405 -7.999 -0.314 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.431 -4.257 -2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -11.403 -6.939 1.901 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.429 -3.196 0.109 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.705 -3.457 2.284 1.00 0.00 H new ATOM 1395 N SER A 90 -9.131 -7.588 -5.295 1.00 0.00 N ATOM 1396 CA SER A 90 -9.076 -7.977 -6.700 1.00 0.00 C ATOM 1397 C SER A 90 -8.306 -9.282 -6.875 1.00 0.00 C ATOM 1398 O SER A 90 -8.630 -10.094 -7.741 1.00 0.00 O ATOM 1399 CB SER A 90 -8.424 -6.871 -7.531 1.00 0.00 C ATOM 1400 OG SER A 90 -8.563 -7.126 -8.918 1.00 0.00 O ATOM 0 H SER A 90 -8.656 -6.711 -5.081 1.00 0.00 H new ATOM 0 HA SER A 90 -10.097 -8.130 -7.049 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.880 -5.912 -7.287 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.367 -6.795 -7.276 1.00 0.00 H new ATOM 0 HG SER A 90 -8.139 -6.404 -9.427 1.00 0.00 H new ATOM 1406 N HIS A 91 -7.284 -9.476 -6.047 1.00 0.00 N ATOM 1407 CA HIS A 91 -6.467 -10.682 -6.111 1.00 0.00 C ATOM 1408 C HIS A 91 -7.021 -11.765 -5.191 1.00 0.00 C ATOM 1409 O HIS A 91 -7.006 -12.948 -5.528 1.00 0.00 O ATOM 1410 CB HIS A 91 -5.020 -10.364 -5.731 1.00 0.00 C ATOM 1411 CG HIS A 91 -4.209 -9.819 -6.865 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -4.302 -10.271 -8.163 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -3.274 -8.835 -6.878 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -3.439 -9.565 -8.906 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -2.791 -8.680 -8.174 1.00 0.00 N ATOM 0 H HIS A 91 -7.002 -8.814 -5.324 1.00 0.00 H new ATOM 0 HA HIS A 91 -6.493 -11.054 -7.135 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -5.018 -9.642 -4.914 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -4.544 -11.270 -5.357 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.955 -8.263 -6.019 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.293 -9.703 -9.967 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.082 -8.019 -8.492 1.00 0.00 H new ATOM 1423 N LEU A 92 -7.507 -11.351 -4.025 1.00 0.00 N ATOM 1424 CA LEU A 92 -8.065 -12.284 -3.054 1.00 0.00 C ATOM 1425 C LEU A 92 -9.584 -12.147 -2.975 1.00 0.00 C ATOM 1426 O LEU A 92 -10.103 -11.377 -2.167 1.00 0.00 O ATOM 1427 CB LEU A 92 -7.447 -12.049 -1.675 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.951 -12.356 -1.574 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -5.378 -11.804 -0.280 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -5.710 -13.856 -1.670 1.00 0.00 C ATOM 0 H LEU A 92 -7.525 -10.375 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.827 -13.296 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.608 -11.008 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.978 -12.662 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.442 -11.871 -2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.314 -12.032 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.519 -10.724 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.890 -12.259 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.641 -14.058 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -6.232 -14.361 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.084 -14.224 -2.625 1.00 0.00 H new ATOM 1442 N PRO A 93 -10.319 -12.896 -3.815 1.00 0.00 N ATOM 1443 CA PRO A 93 -11.785 -12.852 -3.835 1.00 0.00 C ATOM 1444 C PRO A 93 -12.401 -13.458 -2.578 1.00 0.00 C ATOM 1445 O PRO A 93 -13.524 -13.122 -2.201 1.00 0.00 O ATOM 1446 CB PRO A 93 -12.150 -13.686 -5.065 1.00 0.00 C ATOM 1447 CG PRO A 93 -10.995 -14.605 -5.257 1.00 0.00 C ATOM 1448 CD PRO A 93 -9.780 -13.842 -4.810 1.00 0.00 C ATOM 0 HA PRO A 93 -12.161 -11.829 -3.871 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.075 -14.241 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.303 -13.054 -5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.120 -15.516 -4.672 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.905 -14.906 -6.301 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -9.030 -14.501 -4.373 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.303 -13.323 -5.641 1.00 0.00 H new ATOM 1456 N ASP A 94 -11.660 -14.354 -1.933 1.00 0.00 N ATOM 1457 CA ASP A 94 -12.135 -15.008 -0.717 1.00 0.00 C ATOM 1458 C ASP A 94 -12.471 -13.980 0.359 1.00 0.00 C ATOM 1459 O ASP A 94 -13.424 -14.151 1.119 1.00 0.00 O ATOM 1460 CB ASP A 94 -11.082 -15.986 -0.194 1.00 0.00 C ATOM 1461 CG ASP A 94 -11.281 -17.390 -0.730 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -11.931 -17.537 -1.786 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -10.786 -18.344 -0.093 1.00 0.00 O ATOM 0 H ASP A 94 -10.729 -14.644 -2.231 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.043 -15.560 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.090 -15.631 -0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.119 -16.007 0.895 1.00 0.00 H new ATOM 1468 N LEU A 95 -11.682 -12.912 0.418 1.00 0.00 N ATOM 1469 CA LEU A 95 -11.896 -11.857 1.402 1.00 0.00 C ATOM 1470 C LEU A 95 -13.267 -11.214 1.219 1.00 0.00 C ATOM 1471 O LEU A 95 -13.886 -10.763 2.183 1.00 0.00 O ATOM 1472 CB LEU A 95 -10.802 -10.794 1.287 1.00 0.00 C ATOM 1473 CG LEU A 95 -9.372 -11.318 1.434 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -8.368 -10.230 1.088 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -9.138 -11.833 2.847 1.00 0.00 C ATOM 0 H LEU A 95 -10.889 -12.754 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.854 -12.306 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.895 -10.302 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.974 -10.033 2.049 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.233 -12.146 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.356 -10.620 1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.522 -9.907 0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.505 -9.382 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.116 -12.202 2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.294 -11.023 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.836 -12.643 3.059 1.00 0.00 H new ATOM 1487 N LEU A 96 -13.736 -11.174 -0.024 1.00 0.00 N ATOM 1488 CA LEU A 96 -15.034 -10.587 -0.333 1.00 0.00 C ATOM 1489 C LEU A 96 -16.070 -11.673 -0.611 1.00 0.00 C ATOM 1490 O LEU A 96 -15.721 -12.814 -0.915 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.918 -9.648 -1.538 1.00 0.00 C ATOM 1492 CG LEU A 96 -15.085 -8.163 -1.217 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -14.505 -7.307 -2.334 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -16.552 -7.828 -0.994 1.00 0.00 C ATOM 0 H LEU A 96 -13.236 -11.541 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.363 -10.013 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.943 -9.797 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.669 -9.932 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.539 -7.945 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.633 -6.253 -2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.443 -7.527 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.023 -7.527 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.652 -6.767 -0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.120 -8.061 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.937 -8.416 -0.160 1.00 0.00 H new ATOM 1506 N SER A 97 -17.344 -11.310 -0.505 1.00 0.00 N ATOM 1507 CA SER A 97 -18.430 -12.253 -0.745 1.00 0.00 C ATOM 1508 C SER A 97 -19.517 -11.622 -1.608 1.00 0.00 C ATOM 1509 O SER A 97 -19.987 -12.226 -2.572 1.00 0.00 O ATOM 1510 CB SER A 97 -19.025 -12.727 0.582 1.00 0.00 C ATOM 1511 OG SER A 97 -19.750 -13.932 0.415 1.00 0.00 O ATOM 0 H SER A 97 -17.650 -10.370 -0.255 1.00 0.00 H new ATOM 0 HA SER A 97 -18.022 -13.112 -1.278 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.227 -12.877 1.309 1.00 0.00 H new ATOM 0 HB3 SER A 97 -19.682 -11.957 0.985 1.00 0.00 H new ATOM 0 HG SER A 97 -20.118 -14.214 1.278 1.00 0.00 H new ATOM 1517 N GLY A 98 -19.912 -10.403 -1.255 1.00 0.00 N ATOM 1518 CA GLY A 98 -20.941 -9.710 -2.008 1.00 0.00 C ATOM 1519 C GLY A 98 -22.342 -10.125 -1.593 1.00 0.00 C ATOM 1520 O GLY A 98 -22.510 -11.101 -0.862 1.00 0.00 O ATOM 0 H GLY A 98 -19.538 -9.883 -0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -20.827 -8.635 -1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.806 -9.910 -3.071 1.00 0.00 H new ATOM 1524 N PRO A 99 -23.375 -9.397 -2.050 1.00 0.00 N ATOM 1525 CA PRO A 99 -24.768 -9.707 -1.714 1.00 0.00 C ATOM 1526 C PRO A 99 -25.253 -10.989 -2.381 1.00 0.00 C ATOM 1527 O PRO A 99 -24.726 -11.400 -3.415 1.00 0.00 O ATOM 1528 CB PRO A 99 -25.541 -8.500 -2.250 1.00 0.00 C ATOM 1529 CG PRO A 99 -24.689 -7.962 -3.346 1.00 0.00 C ATOM 1530 CD PRO A 99 -23.267 -8.216 -2.927 1.00 0.00 C ATOM 0 HA PRO A 99 -24.901 -9.874 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -26.524 -8.792 -2.619 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -25.701 -7.755 -1.471 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -24.911 -8.456 -4.292 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -24.868 -6.897 -3.493 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -22.624 -8.410 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -22.845 -7.361 -2.399 1.00 0.00 H new ATOM 1538 N SER A 100 -26.260 -11.617 -1.782 1.00 0.00 N ATOM 1539 CA SER A 100 -26.817 -12.853 -2.319 1.00 0.00 C ATOM 1540 C SER A 100 -27.567 -12.593 -3.621 1.00 0.00 C ATOM 1541 O SER A 100 -27.745 -11.443 -4.027 1.00 0.00 O ATOM 1542 CB SER A 100 -27.753 -13.502 -1.298 1.00 0.00 C ATOM 1543 OG SER A 100 -27.031 -14.306 -0.382 1.00 0.00 O ATOM 0 H SER A 100 -26.707 -11.290 -0.925 1.00 0.00 H new ATOM 0 HA SER A 100 -25.991 -13.533 -2.527 1.00 0.00 H new ATOM 0 HB2 SER A 100 -28.298 -12.729 -0.757 1.00 0.00 H new ATOM 0 HB3 SER A 100 -28.494 -14.111 -1.815 1.00 0.00 H new ATOM 0 HG SER A 100 -27.652 -14.708 0.261 1.00 0.00 H new ATOM 1549 N SER A 101 -28.004 -13.665 -4.272 1.00 0.00 N ATOM 1550 CA SER A 101 -28.736 -13.552 -5.529 1.00 0.00 C ATOM 1551 C SER A 101 -30.120 -14.181 -5.410 1.00 0.00 C ATOM 1552 O SER A 101 -30.257 -15.331 -4.994 1.00 0.00 O ATOM 1553 CB SER A 101 -27.953 -14.223 -6.660 1.00 0.00 C ATOM 1554 OG SER A 101 -26.867 -13.414 -7.077 1.00 0.00 O ATOM 0 H SER A 101 -27.864 -14.623 -3.950 1.00 0.00 H new ATOM 0 HA SER A 101 -28.857 -12.493 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 101 -27.582 -15.191 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 101 -28.616 -14.411 -7.504 1.00 0.00 H new ATOM 0 HG SER A 101 -26.381 -13.865 -7.799 1.00 0.00 H new ATOM 1560 N GLY A 102 -31.144 -13.418 -5.782 1.00 0.00 N ATOM 1561 CA GLY A 102 -32.505 -13.918 -5.710 1.00 0.00 C ATOM 1562 C GLY A 102 -33.375 -13.100 -4.775 1.00 0.00 C ATOM 1563 O GLY A 102 -33.100 -13.103 -3.556 1.00 0.00 O ATOM 1564 OXT GLY A 102 -34.328 -12.457 -5.261 1.00 0.00 O ATOM 0 H GLY A 102 -31.055 -12.464 -6.131 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -32.944 -13.912 -6.708 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -32.491 -14.955 -5.374 1.00 0.00 H new TER 1568 GLY A 102