USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1018 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 ASN : amide:sc= -3.21! C(o=-6!,f=-10!) USER MOD Set 1.2: A 124 GLN : amide:sc= -2.82 K(o=-6,f=-7.5!) USER MOD Set 2.1: A 58 THR OG1 : rot 91:sc= 0.0453 USER MOD Set 2.2: A 148 SER OG : rot 180:sc= -0.0386 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -150:sc= -0.668 USER MOD Single : A 8 THR OG1 : rot 180:sc=-0.00744 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.478 USER MOD Single : A 21 THR OG1 : rot -16:sc= -0.256 USER MOD Single : A 27 THR OG1 : rot 120:sc= -0.0447 USER MOD Single : A 28 SER OG : rot 180:sc=-0.00451 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -151:sc= -5.06! USER MOD Single : A 42 GLN : amide:sc= -7.11! C(o=-7.1!,f=-7.2!) USER MOD Single : A 43 TYR OH : rot 180:sc= -4.26! USER MOD Single : A 50 ASN : amide:sc= -0.271 K(o=-0.27,f=-3.9!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 17:sc= 0.575 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot -26:sc= -4.7! USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 67 THR OG1 : rot 140:sc= -2.38! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.75) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0687 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -74:sc= 1.27 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.55 USER MOD Single : A 97 SER OG : rot 64:sc= 0.05 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc=-0.000117 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0978 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.0612 USER MOD Single : A 112 TYR OH : rot -8:sc= -4.72! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.465 K(o=-0.47,f=-4.1!) USER MOD Single : A 133 SER OG : rot -117:sc= 0.777 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2.19! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.751 8.482 6.404 1.00 0.00 N ATOM 2 CA ALA A 1 -12.442 7.696 5.175 1.00 0.00 C ATOM 3 C ALA A 1 -11.071 7.026 5.307 1.00 0.00 C ATOM 4 O ALA A 1 -10.046 7.642 5.094 1.00 0.00 O ATOM 5 CB ALA A 1 -12.431 8.721 4.041 1.00 0.00 C ATOM 0 H1 ALA A 1 -13.683 8.932 6.303 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.760 7.848 7.228 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.026 9.215 6.539 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.168 6.902 4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.210 8.219 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.407 9.202 3.976 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.668 9.474 4.239 1.00 0.00 H new ATOM 13 N SER A 2 -11.046 5.769 5.657 1.00 0.00 N ATOM 14 CA SER A 2 -9.742 5.061 5.802 1.00 0.00 C ATOM 15 C SER A 2 -8.768 5.911 6.622 1.00 0.00 C ATOM 16 O SER A 2 -7.861 6.513 6.082 1.00 0.00 O ATOM 17 CB SER A 2 -9.227 4.884 4.374 1.00 0.00 C ATOM 18 OG SER A 2 -8.729 3.563 4.215 1.00 0.00 O ATOM 0 H SER A 2 -11.872 5.202 5.849 1.00 0.00 H new ATOM 0 HA SER A 2 -9.845 4.107 6.319 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.029 5.071 3.660 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.440 5.609 4.166 1.00 0.00 H new ATOM 0 HG SER A 2 -8.009 3.563 3.550 1.00 0.00 H new ATOM 24 N PRO A 3 -8.995 5.931 7.907 1.00 0.00 N ATOM 25 CA PRO A 3 -8.132 6.716 8.823 1.00 0.00 C ATOM 26 C PRO A 3 -6.776 6.027 9.008 1.00 0.00 C ATOM 27 O PRO A 3 -6.526 5.390 10.011 1.00 0.00 O ATOM 28 CB PRO A 3 -8.917 6.727 10.131 1.00 0.00 C ATOM 29 CG PRO A 3 -9.786 5.511 10.075 1.00 0.00 C ATOM 30 CD PRO A 3 -10.069 5.232 8.621 1.00 0.00 C ATOM 0 HA PRO A 3 -7.914 7.717 8.451 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.249 6.695 10.992 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -9.514 7.634 10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -9.288 4.660 10.540 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.714 5.676 10.623 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.057 4.163 8.411 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -11.051 5.604 8.327 1.00 0.00 H new ATOM 38 N ILE A 4 -5.899 6.152 8.050 1.00 0.00 N ATOM 39 CA ILE A 4 -4.560 5.507 8.177 1.00 0.00 C ATOM 40 C ILE A 4 -3.470 6.575 8.282 1.00 0.00 C ATOM 41 O ILE A 4 -2.358 6.390 7.828 1.00 0.00 O ATOM 42 CB ILE A 4 -4.388 4.691 6.895 1.00 0.00 C ATOM 43 CG1 ILE A 4 -4.130 5.637 5.720 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.660 3.884 6.628 1.00 0.00 C ATOM 45 CD1 ILE A 4 -4.039 4.831 4.423 1.00 0.00 C ATOM 0 H ILE A 4 -6.051 6.672 7.186 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.484 4.884 9.068 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.544 4.011 7.008 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.932 6.371 5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.205 6.190 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.537 3.303 5.714 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.846 3.210 7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.505 4.563 6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.855 5.506 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.221 4.114 4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.975 4.298 4.260 1.00 0.00 H new ATOM 57 N GLY A 5 -3.781 7.695 8.876 1.00 0.00 N ATOM 58 CA GLY A 5 -2.765 8.776 9.007 1.00 0.00 C ATOM 59 C GLY A 5 -2.934 9.772 7.858 1.00 0.00 C ATOM 60 O GLY A 5 -2.676 10.950 8.006 1.00 0.00 O ATOM 0 H GLY A 5 -4.695 7.907 9.276 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -2.880 9.285 9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -1.761 8.351 8.990 1.00 0.00 H new ATOM 64 N GLU A 6 -3.367 9.302 6.717 1.00 0.00 N ATOM 65 CA GLU A 6 -3.560 10.211 5.546 1.00 0.00 C ATOM 66 C GLU A 6 -2.445 11.258 5.490 1.00 0.00 C ATOM 67 O GLU A 6 -2.666 12.395 5.121 1.00 0.00 O ATOM 68 CB GLU A 6 -4.918 10.878 5.777 1.00 0.00 C ATOM 69 CG GLU A 6 -4.814 11.875 6.933 1.00 0.00 C ATOM 70 CD GLU A 6 -6.060 12.762 6.955 1.00 0.00 C ATOM 71 OE1 GLU A 6 -7.151 12.218 6.925 1.00 0.00 O ATOM 72 OE2 GLU A 6 -5.902 13.971 7.001 1.00 0.00 O ATOM 0 H GLU A 6 -3.596 8.323 6.544 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.529 9.671 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.241 11.390 4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.671 10.123 6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.717 11.342 7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.920 12.488 6.819 1.00 0.00 H new ATOM 79 N GLY A 7 -1.249 10.886 5.854 1.00 0.00 N ATOM 80 CA GLY A 7 -0.124 11.862 5.822 1.00 0.00 C ATOM 81 C GLY A 7 1.115 11.200 5.219 1.00 0.00 C ATOM 82 O GLY A 7 1.028 10.194 4.543 1.00 0.00 O ATOM 0 H GLY A 7 -1.002 9.949 6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.404 12.736 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.094 12.214 6.830 1.00 0.00 H new ATOM 86 N THR A 8 2.270 11.759 5.457 1.00 0.00 N ATOM 87 CA THR A 8 3.515 11.163 4.895 1.00 0.00 C ATOM 88 C THR A 8 4.308 10.453 5.995 1.00 0.00 C ATOM 89 O THR A 8 5.488 10.685 6.170 1.00 0.00 O ATOM 90 CB THR A 8 4.307 12.348 4.341 1.00 0.00 C ATOM 91 OG1 THR A 8 4.465 13.326 5.359 1.00 0.00 O ATOM 92 CG2 THR A 8 3.557 12.957 3.156 1.00 0.00 C ATOM 0 H THR A 8 2.405 12.602 6.016 1.00 0.00 H new ATOM 0 HA THR A 8 3.305 10.419 4.127 1.00 0.00 H new ATOM 0 HB THR A 8 5.288 12.007 4.009 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.974 14.086 5.007 1.00 0.00 H new ATOM 0 HG21 THR A 8 4.123 13.801 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 8 3.437 12.205 2.376 1.00 0.00 H new ATOM 0 HG23 THR A 8 2.575 13.299 3.484 1.00 0.00 H new ATOM 100 N PHE A 9 3.670 9.588 6.735 1.00 0.00 N ATOM 101 CA PHE A 9 4.389 8.864 7.821 1.00 0.00 C ATOM 102 C PHE A 9 5.300 9.827 8.586 1.00 0.00 C ATOM 103 O PHE A 9 6.318 9.439 9.125 1.00 0.00 O ATOM 104 CB PHE A 9 5.214 7.795 7.104 1.00 0.00 C ATOM 105 CG PHE A 9 4.295 6.709 6.598 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.290 6.201 7.430 1.00 0.00 C ATOM 107 CD2 PHE A 9 4.445 6.211 5.298 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.436 5.195 6.964 1.00 0.00 C ATOM 109 CE2 PHE A 9 3.591 5.205 4.831 1.00 0.00 C ATOM 110 CZ PHE A 9 2.587 4.697 5.664 1.00 0.00 C ATOM 0 H PHE A 9 2.683 9.352 6.635 1.00 0.00 H new ATOM 0 HA PHE A 9 3.707 8.429 8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.762 8.239 6.273 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.954 7.373 7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.174 6.586 8.432 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.220 6.603 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.661 4.803 7.606 1.00 0.00 H new ATOM 0 HE2 PHE A 9 3.707 4.821 3.828 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.928 3.920 5.304 1.00 0.00 H new ATOM 120 N ASP A 10 4.941 11.080 8.639 1.00 0.00 N ATOM 121 CA ASP A 10 5.784 12.068 9.371 1.00 0.00 C ATOM 122 C ASP A 10 5.405 12.085 10.854 1.00 0.00 C ATOM 123 O ASP A 10 5.136 13.125 11.421 1.00 0.00 O ATOM 124 CB ASP A 10 5.469 13.416 8.720 1.00 0.00 C ATOM 125 CG ASP A 10 4.056 13.853 9.112 1.00 0.00 C ATOM 126 OD1 ASP A 10 3.119 13.404 8.472 1.00 0.00 O ATOM 127 OD2 ASP A 10 3.935 14.630 10.045 1.00 0.00 O ATOM 0 H ASP A 10 4.100 11.463 8.207 1.00 0.00 H new ATOM 0 HA ASP A 10 6.846 11.829 9.317 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.194 14.164 9.039 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.549 13.336 7.636 1.00 0.00 H new ATOM 132 N ASP A 11 5.387 10.935 11.481 1.00 0.00 N ATOM 133 CA ASP A 11 5.026 10.855 12.933 1.00 0.00 C ATOM 134 C ASP A 11 4.641 9.418 13.296 1.00 0.00 C ATOM 135 O ASP A 11 3.749 9.186 14.088 1.00 0.00 O ATOM 136 CB ASP A 11 3.817 11.778 13.115 1.00 0.00 C ATOM 137 CG ASP A 11 4.239 13.025 13.896 1.00 0.00 C ATOM 138 OD1 ASP A 11 5.426 13.176 14.135 1.00 0.00 O ATOM 139 OD2 ASP A 11 3.368 13.806 14.241 1.00 0.00 O ATOM 0 H ASP A 11 5.609 10.039 11.046 1.00 0.00 H new ATOM 0 HA ASP A 11 5.859 11.149 13.572 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.415 12.064 12.143 1.00 0.00 H new ATOM 0 HB3 ASP A 11 3.023 11.254 13.647 1.00 0.00 H new ATOM 144 N GLY A 12 5.307 8.453 12.724 1.00 0.00 N ATOM 145 CA GLY A 12 4.979 7.033 13.037 1.00 0.00 C ATOM 146 C GLY A 12 4.323 6.377 11.821 1.00 0.00 C ATOM 147 O GLY A 12 3.634 7.026 11.059 1.00 0.00 O ATOM 0 H GLY A 12 6.064 8.586 12.053 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.885 6.492 13.310 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.308 6.985 13.895 1.00 0.00 H new ATOM 151 N PRO A 13 4.561 5.100 11.684 1.00 0.00 N ATOM 152 CA PRO A 13 3.988 4.332 10.552 1.00 0.00 C ATOM 153 C PRO A 13 2.500 4.042 10.785 1.00 0.00 C ATOM 154 O PRO A 13 1.880 3.319 10.033 1.00 0.00 O ATOM 155 CB PRO A 13 4.793 3.037 10.557 1.00 0.00 C ATOM 156 CG PRO A 13 5.279 2.881 11.964 1.00 0.00 C ATOM 157 CD PRO A 13 5.383 4.262 12.562 1.00 0.00 C ATOM 0 HA PRO A 13 4.046 4.869 9.605 1.00 0.00 H new ATOM 0 HB2 PRO A 13 4.177 2.189 10.257 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.626 3.089 9.856 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.591 2.264 12.541 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.247 2.381 11.982 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.015 4.280 13.588 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.417 4.607 12.588 1.00 0.00 H new ATOM 165 N GLU A 14 1.926 4.593 11.820 1.00 0.00 N ATOM 166 CA GLU A 14 0.481 4.343 12.099 1.00 0.00 C ATOM 167 C GLU A 14 0.226 2.845 12.294 1.00 0.00 C ATOM 168 O GLU A 14 0.284 2.337 13.396 1.00 0.00 O ATOM 169 CB GLU A 14 -0.266 4.868 10.871 1.00 0.00 C ATOM 170 CG GLU A 14 -1.761 4.584 11.025 1.00 0.00 C ATOM 171 CD GLU A 14 -2.200 3.570 9.966 1.00 0.00 C ATOM 172 OE1 GLU A 14 -1.562 3.515 8.927 1.00 0.00 O ATOM 173 OE2 GLU A 14 -3.166 2.867 10.212 1.00 0.00 O ATOM 0 H GLU A 14 2.395 5.207 12.486 1.00 0.00 H new ATOM 0 HA GLU A 14 0.149 4.838 13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.098 5.939 10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.115 4.390 9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.967 4.196 12.023 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.330 5.507 10.918 1.00 0.00 H new ATOM 180 N GLY A 15 -0.060 2.133 11.238 1.00 0.00 N ATOM 181 CA GLY A 15 -0.321 0.671 11.380 1.00 0.00 C ATOM 182 C GLY A 15 0.228 -0.079 10.163 1.00 0.00 C ATOM 183 O GLY A 15 -0.296 -1.100 9.766 1.00 0.00 O ATOM 0 H GLY A 15 -0.124 2.497 10.287 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.147 0.296 12.290 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.392 0.492 11.475 1.00 0.00 H new ATOM 187 N TRP A 16 1.277 0.418 9.568 1.00 0.00 N ATOM 188 CA TRP A 16 1.853 -0.271 8.378 1.00 0.00 C ATOM 189 C TRP A 16 2.839 -1.360 8.812 1.00 0.00 C ATOM 190 O TRP A 16 3.786 -1.106 9.530 1.00 0.00 O ATOM 191 CB TRP A 16 2.580 0.825 7.599 1.00 0.00 C ATOM 192 CG TRP A 16 1.593 1.581 6.770 1.00 0.00 C ATOM 193 CD1 TRP A 16 0.867 2.637 7.200 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.212 1.360 5.382 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.064 3.079 6.166 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.241 2.324 5.023 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.611 0.426 4.409 1.00 0.00 C ATOM 198 CZ2 TRP A 16 -0.316 2.360 3.744 1.00 0.00 C ATOM 199 CZ3 TRP A 16 1.053 0.460 3.120 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.092 1.425 2.789 1.00 0.00 C ATOM 0 H TRP A 16 1.760 1.270 9.853 1.00 0.00 H new ATOM 0 HA TRP A 16 1.086 -0.761 7.779 1.00 0.00 H new ATOM 0 HB2 TRP A 16 3.087 1.501 8.288 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.347 0.386 6.961 1.00 0.00 H new ATOM 0 HD1 TRP A 16 0.908 3.066 8.191 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.580 3.866 6.238 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.351 -0.322 4.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -1.057 3.105 3.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 1.366 -0.262 2.380 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -0.333 1.446 1.796 1.00 0.00 H new ATOM 211 N VAL A 17 2.627 -2.570 8.372 1.00 0.00 N ATOM 212 CA VAL A 17 3.552 -3.681 8.742 1.00 0.00 C ATOM 213 C VAL A 17 4.269 -4.171 7.479 1.00 0.00 C ATOM 214 O VAL A 17 3.824 -3.934 6.378 1.00 0.00 O ATOM 215 CB VAL A 17 2.669 -4.794 9.371 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.187 -4.583 9.031 1.00 0.00 C ATOM 217 CG2 VAL A 17 3.097 -6.173 8.854 1.00 0.00 C ATOM 0 H VAL A 17 1.849 -2.839 7.769 1.00 0.00 H new ATOM 0 HA VAL A 17 4.319 -3.371 9.452 1.00 0.00 H new ATOM 0 HB VAL A 17 2.801 -4.743 10.452 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.593 -5.377 9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.859 -3.618 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.055 -4.604 7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.469 -6.941 9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.989 -6.205 7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.138 -6.354 9.120 1.00 0.00 H new ATOM 227 N ALA A 18 5.368 -4.854 7.628 1.00 0.00 N ATOM 228 CA ALA A 18 6.094 -5.353 6.425 1.00 0.00 C ATOM 229 C ALA A 18 6.775 -6.688 6.732 1.00 0.00 C ATOM 230 O ALA A 18 7.529 -6.813 7.676 1.00 0.00 O ATOM 231 CB ALA A 18 7.128 -4.273 6.105 1.00 0.00 C ATOM 0 H ALA A 18 5.794 -5.088 8.525 1.00 0.00 H new ATOM 0 HA ALA A 18 5.425 -5.531 5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.704 -4.569 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.619 -3.330 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.799 -4.149 6.955 1.00 0.00 H new ATOM 237 N TYR A 19 6.510 -7.685 5.936 1.00 0.00 N ATOM 238 CA TYR A 19 7.134 -9.020 6.170 1.00 0.00 C ATOM 239 C TYR A 19 8.249 -9.270 5.151 1.00 0.00 C ATOM 240 O TYR A 19 8.418 -8.524 4.206 1.00 0.00 O ATOM 241 CB TYR A 19 6.000 -10.034 5.991 1.00 0.00 C ATOM 242 CG TYR A 19 5.214 -9.706 4.744 1.00 0.00 C ATOM 243 CD1 TYR A 19 5.654 -10.167 3.498 1.00 0.00 C ATOM 244 CD2 TYR A 19 4.045 -8.940 4.833 1.00 0.00 C ATOM 245 CE1 TYR A 19 4.927 -9.862 2.341 1.00 0.00 C ATOM 246 CE2 TYR A 19 3.317 -8.636 3.677 1.00 0.00 C ATOM 247 CZ TYR A 19 3.758 -9.097 2.431 1.00 0.00 C ATOM 248 OH TYR A 19 3.040 -8.797 1.291 1.00 0.00 O ATOM 0 H TYR A 19 5.886 -7.634 5.130 1.00 0.00 H new ATOM 0 HA TYR A 19 7.587 -9.093 7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 19 6.409 -11.042 5.920 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.344 -10.017 6.861 1.00 0.00 H new ATOM 0 HD1 TYR A 19 6.555 -10.758 3.429 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.705 -8.584 5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 19 5.268 -10.217 1.380 1.00 0.00 H new ATOM 0 HE2 TYR A 19 2.415 -8.046 3.746 1.00 0.00 H new ATOM 0 HH TYR A 19 2.256 -8.260 1.530 1.00 0.00 H new ATOM 258 N GLY A 20 9.013 -10.310 5.342 1.00 0.00 N ATOM 259 CA GLY A 20 10.126 -10.609 4.395 1.00 0.00 C ATOM 260 C GLY A 20 11.456 -10.481 5.140 1.00 0.00 C ATOM 261 O GLY A 20 12.450 -10.049 4.592 1.00 0.00 O ATOM 0 H GLY A 20 8.915 -10.968 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 20 10.016 -11.615 3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 20 10.099 -9.920 3.551 1.00 0.00 H new ATOM 265 N THR A 21 11.469 -10.850 6.392 1.00 0.00 N ATOM 266 CA THR A 21 12.717 -10.758 7.207 1.00 0.00 C ATOM 267 C THR A 21 13.339 -9.360 7.104 1.00 0.00 C ATOM 268 O THR A 21 14.493 -9.163 7.430 1.00 0.00 O ATOM 269 CB THR A 21 13.661 -11.808 6.614 1.00 0.00 C ATOM 270 OG1 THR A 21 14.209 -11.321 5.397 1.00 0.00 O ATOM 271 CG2 THR A 21 12.889 -13.102 6.348 1.00 0.00 C ATOM 0 H THR A 21 10.659 -11.216 6.892 1.00 0.00 H new ATOM 0 HA THR A 21 12.520 -10.932 8.265 1.00 0.00 H new ATOM 0 HB THR A 21 14.467 -12.008 7.319 1.00 0.00 H new ATOM 0 HG1 THR A 21 13.680 -10.558 5.082 1.00 0.00 H new ATOM 0 HG21 THR A 21 13.563 -13.848 5.926 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.473 -13.477 7.283 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.080 -12.905 5.645 1.00 0.00 H new ATOM 279 N ASP A 22 12.587 -8.384 6.670 1.00 0.00 N ATOM 280 CA ASP A 22 13.137 -7.012 6.568 1.00 0.00 C ATOM 281 C ASP A 22 11.996 -6.005 6.713 1.00 0.00 C ATOM 282 O ASP A 22 11.518 -5.457 5.742 1.00 0.00 O ATOM 283 CB ASP A 22 13.758 -6.943 5.176 1.00 0.00 C ATOM 284 CG ASP A 22 15.277 -6.811 5.300 1.00 0.00 C ATOM 285 OD1 ASP A 22 15.719 -5.938 6.027 1.00 0.00 O ATOM 286 OD2 ASP A 22 15.973 -7.587 4.665 1.00 0.00 O ATOM 0 H ASP A 22 11.614 -8.484 6.382 1.00 0.00 H new ATOM 0 HA ASP A 22 13.871 -6.783 7.341 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.505 -7.839 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.352 -6.093 4.627 1.00 0.00 H new ATOM 291 N GLY A 23 11.539 -5.771 7.913 1.00 0.00 N ATOM 292 CA GLY A 23 10.415 -4.812 8.094 1.00 0.00 C ATOM 293 C GLY A 23 10.847 -3.629 8.966 1.00 0.00 C ATOM 294 O GLY A 23 10.109 -3.210 9.835 1.00 0.00 O ATOM 0 H GLY A 23 11.892 -6.199 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.079 -4.450 7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.568 -5.320 8.555 1.00 0.00 H new ATOM 298 N PRO A 24 12.020 -3.114 8.700 1.00 0.00 N ATOM 299 CA PRO A 24 12.524 -1.952 9.470 1.00 0.00 C ATOM 300 C PRO A 24 11.804 -0.680 9.013 1.00 0.00 C ATOM 301 O PRO A 24 12.347 0.117 8.275 1.00 0.00 O ATOM 302 CB PRO A 24 14.003 -1.890 9.101 1.00 0.00 C ATOM 303 CG PRO A 24 14.096 -2.548 7.761 1.00 0.00 C ATOM 304 CD PRO A 24 12.979 -3.557 7.680 1.00 0.00 C ATOM 0 HA PRO A 24 12.363 -2.041 10.544 1.00 0.00 H new ATOM 0 HB2 PRO A 24 14.357 -0.860 9.060 1.00 0.00 H new ATOM 0 HB3 PRO A 24 14.616 -2.408 9.839 1.00 0.00 H new ATOM 0 HG2 PRO A 24 14.006 -1.810 6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 24 15.064 -3.035 7.638 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.527 -3.572 6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 24 13.338 -4.566 7.882 1.00 0.00 H new ATOM 312 N LEU A 25 10.582 -0.489 9.433 1.00 0.00 N ATOM 313 CA LEU A 25 9.831 0.726 9.007 1.00 0.00 C ATOM 314 C LEU A 25 10.449 1.981 9.626 1.00 0.00 C ATOM 315 O LEU A 25 10.004 2.462 10.650 1.00 0.00 O ATOM 316 CB LEU A 25 8.408 0.522 9.529 1.00 0.00 C ATOM 317 CG LEU A 25 7.851 -0.811 9.022 1.00 0.00 C ATOM 318 CD1 LEU A 25 6.333 -0.829 9.210 1.00 0.00 C ATOM 319 CD2 LEU A 25 8.177 -0.976 7.536 1.00 0.00 C ATOM 0 H LEU A 25 10.073 -1.121 10.051 1.00 0.00 H new ATOM 0 HA LEU A 25 9.855 0.860 7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.406 0.535 10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.770 1.342 9.199 1.00 0.00 H new ATOM 0 HG LEU A 25 8.303 -1.628 9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.933 -1.777 8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.096 -0.713 10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.887 -0.010 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.779 -1.926 7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.727 -0.159 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.258 -0.961 7.397 1.00 0.00 H new ATOM 331 N ASP A 26 11.461 2.525 9.009 1.00 0.00 N ATOM 332 CA ASP A 26 12.089 3.757 9.562 1.00 0.00 C ATOM 333 C ASP A 26 11.176 4.950 9.286 1.00 0.00 C ATOM 334 O ASP A 26 10.965 5.327 8.151 1.00 0.00 O ATOM 335 CB ASP A 26 13.413 3.903 8.811 1.00 0.00 C ATOM 336 CG ASP A 26 14.577 3.699 9.783 1.00 0.00 C ATOM 337 OD1 ASP A 26 14.853 4.611 10.545 1.00 0.00 O ATOM 338 OD2 ASP A 26 15.172 2.635 9.748 1.00 0.00 O ATOM 0 H ASP A 26 11.879 2.171 8.149 1.00 0.00 H new ATOM 0 HA ASP A 26 12.248 3.706 10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.468 3.173 8.003 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.477 4.890 8.353 1.00 0.00 H new ATOM 343 N THR A 27 10.614 5.537 10.305 1.00 0.00 N ATOM 344 CA THR A 27 9.700 6.688 10.076 1.00 0.00 C ATOM 345 C THR A 27 10.217 7.950 10.766 1.00 0.00 C ATOM 346 O THR A 27 9.966 9.050 10.320 1.00 0.00 O ATOM 347 CB THR A 27 8.377 6.261 10.689 1.00 0.00 C ATOM 348 OG1 THR A 27 8.623 5.495 11.860 1.00 0.00 O ATOM 349 CG2 THR A 27 7.589 5.424 9.681 1.00 0.00 C ATOM 0 H THR A 27 10.747 5.271 11.281 1.00 0.00 H new ATOM 0 HA THR A 27 9.614 6.929 9.016 1.00 0.00 H new ATOM 0 HB THR A 27 7.797 7.146 10.951 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.214 5.938 12.633 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.641 5.119 10.124 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.398 6.017 8.786 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.166 4.539 9.414 1.00 0.00 H new ATOM 357 N SER A 28 10.934 7.812 11.847 1.00 0.00 N ATOM 358 CA SER A 28 11.459 9.026 12.533 1.00 0.00 C ATOM 359 C SER A 28 12.039 9.970 11.479 1.00 0.00 C ATOM 360 O SER A 28 12.067 11.174 11.641 1.00 0.00 O ATOM 361 CB SER A 28 12.555 8.517 13.469 1.00 0.00 C ATOM 362 OG SER A 28 13.725 8.236 12.711 1.00 0.00 O ATOM 0 H SER A 28 11.177 6.922 12.281 1.00 0.00 H new ATOM 0 HA SER A 28 10.694 9.571 13.086 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.773 9.263 14.233 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.219 7.619 13.987 1.00 0.00 H new ATOM 0 HG SER A 28 14.431 7.911 13.308 1.00 0.00 H new ATOM 368 N THR A 29 12.494 9.411 10.393 1.00 0.00 N ATOM 369 CA THR A 29 13.073 10.234 9.292 1.00 0.00 C ATOM 370 C THR A 29 11.976 11.038 8.579 1.00 0.00 C ATOM 371 O THR A 29 12.129 12.215 8.318 1.00 0.00 O ATOM 372 CB THR A 29 13.699 9.214 8.335 1.00 0.00 C ATOM 373 OG1 THR A 29 14.220 9.893 7.201 1.00 0.00 O ATOM 374 CG2 THR A 29 12.641 8.198 7.883 1.00 0.00 C ATOM 0 H THR A 29 12.490 8.406 10.218 1.00 0.00 H new ATOM 0 HA THR A 29 13.799 10.960 9.659 1.00 0.00 H new ATOM 0 HB THR A 29 14.502 8.685 8.849 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.623 9.244 6.587 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.096 7.477 7.203 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.243 7.675 8.753 1.00 0.00 H new ATOM 0 HG23 THR A 29 11.832 8.719 7.371 1.00 0.00 H new ATOM 382 N GLY A 30 10.873 10.413 8.262 1.00 0.00 N ATOM 383 CA GLY A 30 9.771 11.143 7.567 1.00 0.00 C ATOM 384 C GLY A 30 9.173 10.267 6.456 1.00 0.00 C ATOM 385 O GLY A 30 8.301 10.692 5.724 1.00 0.00 O ATOM 0 H GLY A 30 10.687 9.429 8.454 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.996 11.414 8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.151 12.072 7.143 1.00 0.00 H new ATOM 389 N ALA A 31 9.630 9.049 6.322 1.00 0.00 N ATOM 390 CA ALA A 31 9.086 8.155 5.259 1.00 0.00 C ATOM 391 C ALA A 31 9.171 6.693 5.709 1.00 0.00 C ATOM 392 O ALA A 31 10.203 6.238 6.158 1.00 0.00 O ATOM 393 CB ALA A 31 9.990 8.391 4.048 1.00 0.00 C ATOM 0 H ALA A 31 10.358 8.635 6.904 1.00 0.00 H new ATOM 0 HA ALA A 31 8.039 8.363 5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.656 7.768 3.218 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.941 9.440 3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.017 8.133 4.305 1.00 0.00 H new ATOM 399 N LEU A 32 8.103 5.949 5.590 1.00 0.00 N ATOM 400 CA LEU A 32 8.153 4.518 6.014 1.00 0.00 C ATOM 401 C LEU A 32 9.084 3.741 5.083 1.00 0.00 C ATOM 402 O LEU A 32 8.785 3.535 3.926 1.00 0.00 O ATOM 403 CB LEU A 32 6.718 4.005 5.890 1.00 0.00 C ATOM 404 CG LEU A 32 6.675 2.524 6.276 1.00 0.00 C ATOM 405 CD1 LEU A 32 6.007 2.369 7.644 1.00 0.00 C ATOM 406 CD2 LEU A 32 5.876 1.746 5.229 1.00 0.00 C ATOM 0 H LEU A 32 7.206 6.266 5.221 1.00 0.00 H new ATOM 0 HA LEU A 32 8.531 4.399 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.057 4.581 6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.359 4.137 4.869 1.00 0.00 H new ATOM 0 HG LEU A 32 7.692 2.134 6.323 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.977 1.314 7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.576 2.921 8.392 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.991 2.761 7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.846 0.692 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.860 2.138 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.352 1.853 4.254 1.00 0.00 H new ATOM 418 N CYS A 33 10.217 3.319 5.571 1.00 0.00 N ATOM 419 CA CYS A 33 11.162 2.571 4.695 1.00 0.00 C ATOM 420 C CYS A 33 11.230 1.093 5.090 1.00 0.00 C ATOM 421 O CYS A 33 11.825 0.733 6.087 1.00 0.00 O ATOM 422 CB CYS A 33 12.517 3.244 4.915 1.00 0.00 C ATOM 423 SG CYS A 33 12.698 4.627 3.762 1.00 0.00 S ATOM 0 H CYS A 33 10.528 3.458 6.532 1.00 0.00 H new ATOM 0 HA CYS A 33 10.849 2.595 3.651 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.596 3.600 5.942 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.321 2.524 4.765 1.00 0.00 H new ATOM 428 N VAL A 34 10.645 0.234 4.299 1.00 0.00 N ATOM 429 CA VAL A 34 10.697 -1.224 4.609 1.00 0.00 C ATOM 430 C VAL A 34 11.937 -1.822 3.943 1.00 0.00 C ATOM 431 O VAL A 34 12.630 -1.145 3.209 1.00 0.00 O ATOM 432 CB VAL A 34 9.416 -1.804 4.011 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.207 -1.175 4.705 1.00 0.00 C ATOM 434 CG2 VAL A 34 9.365 -1.491 2.514 1.00 0.00 C ATOM 0 H VAL A 34 10.133 0.479 3.451 1.00 0.00 H new ATOM 0 HA VAL A 34 10.761 -1.437 5.676 1.00 0.00 H new ATOM 0 HB VAL A 34 9.400 -2.884 4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.290 -1.586 4.282 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.245 -1.395 5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.223 -0.095 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.451 -1.904 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.378 -0.411 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.230 -1.934 2.020 1.00 0.00 H new ATOM 444 N ALA A 35 12.248 -3.066 4.189 1.00 0.00 N ATOM 445 CA ALA A 35 13.470 -3.631 3.554 1.00 0.00 C ATOM 446 C ALA A 35 13.150 -4.869 2.715 1.00 0.00 C ATOM 447 O ALA A 35 12.211 -5.594 2.979 1.00 0.00 O ATOM 448 CB ALA A 35 14.382 -3.998 4.724 1.00 0.00 C ATOM 0 H ALA A 35 11.722 -3.702 4.788 1.00 0.00 H new ATOM 0 HA ALA A 35 13.931 -2.919 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.310 -4.424 4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.605 -3.104 5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.882 -4.729 5.360 1.00 0.00 H new ATOM 454 N VAL A 36 13.951 -5.121 1.719 1.00 0.00 N ATOM 455 CA VAL A 36 13.744 -6.319 0.862 1.00 0.00 C ATOM 456 C VAL A 36 15.107 -6.961 0.583 1.00 0.00 C ATOM 457 O VAL A 36 15.936 -6.388 -0.097 1.00 0.00 O ATOM 458 CB VAL A 36 13.108 -5.799 -0.427 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.578 -6.982 -1.236 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.949 -4.858 -0.083 1.00 0.00 C ATOM 0 H VAL A 36 14.749 -4.541 1.460 1.00 0.00 H new ATOM 0 HA VAL A 36 13.109 -7.072 1.328 1.00 0.00 H new ATOM 0 HB VAL A 36 13.853 -5.257 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.123 -6.618 -2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.401 -7.654 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.832 -7.518 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.496 -4.488 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.202 -5.399 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.324 -4.017 0.501 1.00 0.00 H new ATOM 470 N PRO A 37 15.301 -8.121 1.146 1.00 0.00 N ATOM 471 CA PRO A 37 16.590 -8.839 0.990 1.00 0.00 C ATOM 472 C PRO A 37 16.726 -9.432 -0.413 1.00 0.00 C ATOM 473 O PRO A 37 15.773 -9.919 -0.989 1.00 0.00 O ATOM 474 CB PRO A 37 16.517 -9.938 2.046 1.00 0.00 C ATOM 475 CG PRO A 37 15.056 -10.163 2.281 1.00 0.00 C ATOM 476 CD PRO A 37 14.345 -8.870 1.966 1.00 0.00 C ATOM 0 HA PRO A 37 17.455 -8.187 1.116 1.00 0.00 H new ATOM 0 HB2 PRO A 37 17.005 -10.849 1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.021 -9.636 2.964 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.685 -10.969 1.648 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.874 -10.459 3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.414 -9.049 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.088 -8.326 2.875 1.00 0.00 H new ATOM 484 N ALA A 38 17.911 -9.396 -0.963 1.00 0.00 N ATOM 485 CA ALA A 38 18.121 -9.959 -2.326 1.00 0.00 C ATOM 486 C ALA A 38 17.374 -11.284 -2.460 1.00 0.00 C ATOM 487 O ALA A 38 16.963 -11.878 -1.483 1.00 0.00 O ATOM 488 CB ALA A 38 19.630 -10.179 -2.436 1.00 0.00 C ATOM 0 H ALA A 38 18.743 -9.000 -0.525 1.00 0.00 H new ATOM 0 HA ALA A 38 17.750 -9.300 -3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.867 -10.594 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 38 20.147 -9.227 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 38 19.954 -10.873 -1.660 1.00 0.00 H new ATOM 494 N GLY A 39 17.187 -11.751 -3.661 1.00 0.00 N ATOM 495 CA GLY A 39 16.460 -13.033 -3.845 1.00 0.00 C ATOM 496 C GLY A 39 15.138 -12.976 -3.078 1.00 0.00 C ATOM 497 O GLY A 39 14.807 -13.870 -2.325 1.00 0.00 O ATOM 0 H GLY A 39 17.505 -11.302 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.272 -13.210 -4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.067 -13.864 -3.486 1.00 0.00 H new ATOM 501 N SER A 40 14.374 -11.932 -3.268 1.00 0.00 N ATOM 502 CA SER A 40 13.068 -11.822 -2.554 1.00 0.00 C ATOM 503 C SER A 40 11.974 -12.529 -3.361 1.00 0.00 C ATOM 504 O SER A 40 10.835 -12.110 -3.400 1.00 0.00 O ATOM 505 CB SER A 40 12.795 -10.323 -2.454 1.00 0.00 C ATOM 506 OG SER A 40 11.393 -10.096 -2.395 1.00 0.00 O ATOM 0 H SER A 40 14.598 -11.152 -3.886 1.00 0.00 H new ATOM 0 HA SER A 40 13.087 -12.290 -1.570 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.277 -9.914 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.221 -9.807 -3.315 1.00 0.00 H new ATOM 0 HG SER A 40 11.188 -9.217 -2.777 1.00 0.00 H new ATOM 512 N ALA A 41 12.322 -13.610 -3.995 1.00 0.00 N ATOM 513 CA ALA A 41 11.327 -14.375 -4.800 1.00 0.00 C ATOM 514 C ALA A 41 10.611 -15.378 -3.901 1.00 0.00 C ATOM 515 O ALA A 41 10.274 -15.073 -2.782 1.00 0.00 O ATOM 516 CB ALA A 41 12.155 -15.097 -5.863 1.00 0.00 C ATOM 0 H ALA A 41 13.263 -14.003 -3.991 1.00 0.00 H new ATOM 0 HA ALA A 41 10.564 -13.738 -5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.495 -15.686 -6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 41 12.687 -14.364 -6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.874 -15.757 -5.378 1.00 0.00 H new ATOM 522 N GLN A 42 10.366 -16.561 -4.386 1.00 0.00 N ATOM 523 CA GLN A 42 9.656 -17.583 -3.554 1.00 0.00 C ATOM 524 C GLN A 42 8.500 -16.930 -2.794 1.00 0.00 C ATOM 525 O GLN A 42 7.821 -16.075 -3.325 1.00 0.00 O ATOM 526 CB GLN A 42 10.717 -18.161 -2.603 1.00 0.00 C ATOM 527 CG GLN A 42 11.074 -17.163 -1.495 1.00 0.00 C ATOM 528 CD GLN A 42 12.313 -16.362 -1.902 1.00 0.00 C ATOM 529 OE1 GLN A 42 12.353 -15.158 -1.742 1.00 0.00 O ATOM 530 NE2 GLN A 42 13.337 -16.985 -2.421 1.00 0.00 N ATOM 0 H GLN A 42 10.625 -16.870 -5.323 1.00 0.00 H new ATOM 0 HA GLN A 42 9.215 -18.375 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 42 10.346 -19.084 -2.158 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.614 -18.417 -3.167 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.236 -16.489 -1.315 1.00 0.00 H new ATOM 0 HG3 GLN A 42 11.262 -17.693 -0.561 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.304 -17.996 -2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.169 -16.461 -2.692 1.00 0.00 H new ATOM 539 N TYR A 43 8.264 -17.340 -1.572 1.00 0.00 N ATOM 540 CA TYR A 43 7.136 -16.750 -0.773 1.00 0.00 C ATOM 541 C TYR A 43 6.913 -15.285 -1.169 1.00 0.00 C ATOM 542 O TYR A 43 5.795 -14.830 -1.304 1.00 0.00 O ATOM 543 CB TYR A 43 7.557 -16.889 0.697 1.00 0.00 C ATOM 544 CG TYR A 43 8.440 -15.737 1.117 1.00 0.00 C ATOM 545 CD1 TYR A 43 7.865 -14.557 1.604 1.00 0.00 C ATOM 546 CD2 TYR A 43 9.831 -15.858 1.039 1.00 0.00 C ATOM 547 CE1 TYR A 43 8.685 -13.496 2.013 1.00 0.00 C ATOM 548 CE2 TYR A 43 10.650 -14.797 1.444 1.00 0.00 C ATOM 549 CZ TYR A 43 10.077 -13.617 1.931 1.00 0.00 C ATOM 550 OH TYR A 43 10.885 -12.574 2.336 1.00 0.00 O ATOM 0 H TYR A 43 8.803 -18.059 -1.089 1.00 0.00 H new ATOM 0 HA TYR A 43 6.189 -17.258 -0.954 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.671 -16.923 1.331 1.00 0.00 H new ATOM 0 HB3 TYR A 43 8.088 -17.830 0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.791 -14.464 1.665 1.00 0.00 H new ATOM 0 HD2 TYR A 43 10.274 -16.770 0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.243 -12.586 2.391 1.00 0.00 H new ATOM 0 HE2 TYR A 43 11.724 -14.889 1.380 1.00 0.00 H new ATOM 0 HH TYR A 43 11.825 -12.822 2.214 1.00 0.00 H new ATOM 560 N GLY A 44 7.973 -14.563 -1.401 1.00 0.00 N ATOM 561 CA GLY A 44 7.834 -13.146 -1.841 1.00 0.00 C ATOM 562 C GLY A 44 7.763 -12.203 -0.644 1.00 0.00 C ATOM 563 O GLY A 44 7.074 -12.454 0.325 1.00 0.00 O ATOM 0 H GLY A 44 8.933 -14.894 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 44 8.680 -12.874 -2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.935 -13.037 -2.447 1.00 0.00 H new ATOM 567 N VAL A 45 8.452 -11.097 -0.725 1.00 0.00 N ATOM 568 CA VAL A 45 8.416 -10.106 0.383 1.00 0.00 C ATOM 569 C VAL A 45 7.268 -9.133 0.114 1.00 0.00 C ATOM 570 O VAL A 45 6.720 -9.121 -0.968 1.00 0.00 O ATOM 571 CB VAL A 45 9.767 -9.384 0.312 1.00 0.00 C ATOM 572 CG1 VAL A 45 10.011 -8.627 1.618 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.894 -10.404 0.098 1.00 0.00 C ATOM 0 H VAL A 45 9.041 -10.838 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 45 8.259 -10.553 1.365 1.00 0.00 H new ATOM 0 HB VAL A 45 9.753 -8.682 -0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.971 -8.114 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.217 -7.896 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.019 -9.331 2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.851 -9.884 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.908 -11.111 0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.725 -10.943 -0.834 1.00 0.00 H new ATOM 583 N GLY A 46 6.887 -8.320 1.062 1.00 0.00 N ATOM 584 CA GLY A 46 5.767 -7.377 0.783 1.00 0.00 C ATOM 585 C GLY A 46 5.268 -6.721 2.070 1.00 0.00 C ATOM 586 O GLY A 46 5.517 -7.190 3.162 1.00 0.00 O ATOM 0 H GLY A 46 7.292 -8.267 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.099 -6.609 0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.948 -7.912 0.302 1.00 0.00 H new ATOM 590 N VAL A 47 4.556 -5.634 1.935 1.00 0.00 N ATOM 591 CA VAL A 47 4.019 -4.925 3.130 1.00 0.00 C ATOM 592 C VAL A 47 2.487 -4.991 3.128 1.00 0.00 C ATOM 593 O VAL A 47 1.869 -5.184 2.102 1.00 0.00 O ATOM 594 CB VAL A 47 4.494 -3.479 2.967 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.084 -2.659 4.190 1.00 0.00 C ATOM 596 CG2 VAL A 47 6.017 -3.456 2.831 1.00 0.00 C ATOM 0 H VAL A 47 4.322 -5.204 1.040 1.00 0.00 H new ATOM 0 HA VAL A 47 4.358 -5.364 4.068 1.00 0.00 H new ATOM 0 HB VAL A 47 4.038 -3.050 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.424 -1.631 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.999 -2.673 4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.536 -3.088 5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.356 -2.427 2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.469 -3.888 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.313 -4.036 1.957 1.00 0.00 H new ATOM 606 N VAL A 48 1.870 -4.834 4.266 1.00 0.00 N ATOM 607 CA VAL A 48 0.380 -4.888 4.318 1.00 0.00 C ATOM 608 C VAL A 48 -0.147 -3.879 5.341 1.00 0.00 C ATOM 609 O VAL A 48 0.511 -3.566 6.313 1.00 0.00 O ATOM 610 CB VAL A 48 0.043 -6.316 4.750 1.00 0.00 C ATOM 611 CG1 VAL A 48 0.222 -7.264 3.564 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.974 -6.742 5.888 1.00 0.00 C ATOM 0 H VAL A 48 2.331 -4.671 5.161 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.074 -4.639 3.359 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.991 -6.355 5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.018 -8.282 3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.443 -6.963 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.255 -7.224 3.219 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.732 -7.760 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.008 -6.702 5.546 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.845 -6.068 6.735 1.00 0.00 H new ATOM 622 N LEU A 49 -1.328 -3.365 5.130 1.00 0.00 N ATOM 623 CA LEU A 49 -1.888 -2.375 6.094 1.00 0.00 C ATOM 624 C LEU A 49 -3.374 -2.649 6.338 1.00 0.00 C ATOM 625 O LEU A 49 -4.231 -2.127 5.652 1.00 0.00 O ATOM 626 CB LEU A 49 -1.699 -1.015 5.423 1.00 0.00 C ATOM 627 CG LEU A 49 -2.342 0.070 6.287 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.441 0.367 7.487 1.00 0.00 C ATOM 629 CD2 LEU A 49 -2.521 1.343 5.456 1.00 0.00 C ATOM 0 H LEU A 49 -1.928 -3.586 4.335 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.394 -2.424 7.064 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.637 -0.807 5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.150 -1.021 4.431 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.314 -0.274 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.899 1.141 8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.312 -0.539 8.079 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.469 0.712 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.979 2.117 6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.549 1.687 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -3.163 1.132 4.601 1.00 0.00 H new ATOM 641 N ASN A 50 -3.686 -3.460 7.312 1.00 0.00 N ATOM 642 CA ASN A 50 -5.117 -3.763 7.600 1.00 0.00 C ATOM 643 C ASN A 50 -5.790 -2.555 8.257 1.00 0.00 C ATOM 644 O ASN A 50 -5.265 -1.965 9.180 1.00 0.00 O ATOM 645 CB ASN A 50 -5.084 -4.949 8.564 1.00 0.00 C ATOM 646 CG ASN A 50 -6.515 -5.348 8.930 1.00 0.00 C ATOM 647 OD1 ASN A 50 -7.459 -4.919 8.296 1.00 0.00 O ATOM 648 ND2 ASN A 50 -6.718 -6.156 9.935 1.00 0.00 N ATOM 0 H ASN A 50 -3.013 -3.926 7.920 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.682 -3.989 6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.567 -5.791 8.104 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.527 -4.685 9.463 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.668 -6.427 10.188 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -5.926 -6.516 10.468 1.00 0.00 H new ATOM 655 N GLY A 51 -6.949 -2.182 7.787 1.00 0.00 N ATOM 656 CA GLY A 51 -7.654 -1.012 8.383 1.00 0.00 C ATOM 657 C GLY A 51 -7.953 0.013 7.289 1.00 0.00 C ATOM 658 O GLY A 51 -7.500 1.140 7.339 1.00 0.00 O ATOM 0 H GLY A 51 -7.438 -2.637 7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.581 -1.335 8.857 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.039 -0.560 9.161 1.00 0.00 H new ATOM 662 N VAL A 52 -8.711 -0.368 6.298 1.00 0.00 N ATOM 663 CA VAL A 52 -9.038 0.585 5.198 1.00 0.00 C ATOM 664 C VAL A 52 -10.554 0.791 5.113 1.00 0.00 C ATOM 665 O VAL A 52 -11.317 0.118 5.775 1.00 0.00 O ATOM 666 CB VAL A 52 -8.511 -0.084 3.929 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.077 0.629 2.700 1.00 0.00 C ATOM 668 CG2 VAL A 52 -6.983 0.001 3.907 1.00 0.00 C ATOM 0 H VAL A 52 -9.119 -1.298 6.202 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.594 1.568 5.353 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.820 -1.129 3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.700 0.151 1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.165 0.571 2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.770 1.675 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.605 -0.476 3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.677 1.047 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.578 -0.508 4.782 1.00 0.00 H new ATOM 678 N ALA A 53 -10.995 1.718 4.305 1.00 0.00 N ATOM 679 CA ALA A 53 -12.461 1.963 4.183 1.00 0.00 C ATOM 680 C ALA A 53 -12.846 2.177 2.716 1.00 0.00 C ATOM 681 O ALA A 53 -12.642 3.237 2.158 1.00 0.00 O ATOM 682 CB ALA A 53 -12.718 3.232 4.995 1.00 0.00 C ATOM 0 H ALA A 53 -10.405 2.315 3.725 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.051 1.120 4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.778 3.481 4.955 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.422 3.067 6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.137 4.055 4.578 1.00 0.00 H new ATOM 688 N ILE A 54 -13.404 1.177 2.089 1.00 0.00 N ATOM 689 CA ILE A 54 -13.807 1.317 0.659 1.00 0.00 C ATOM 690 C ILE A 54 -15.240 0.814 0.469 1.00 0.00 C ATOM 691 O ILE A 54 -15.518 0.022 -0.408 1.00 0.00 O ATOM 692 CB ILE A 54 -12.821 0.441 -0.115 1.00 0.00 C ATOM 693 CG1 ILE A 54 -11.401 0.973 0.086 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.162 0.470 -1.604 1.00 0.00 C ATOM 695 CD1 ILE A 54 -11.342 2.440 -0.341 1.00 0.00 C ATOM 0 H ILE A 54 -13.599 0.267 2.506 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.785 2.352 0.318 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.887 -0.583 0.252 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.109 0.875 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.694 0.384 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.457 -0.156 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.173 0.092 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.099 1.494 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.330 2.820 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.616 2.524 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.037 3.023 0.263 1.00 0.00 H new ATOM 707 N GLU A 55 -16.147 1.263 1.292 1.00 0.00 N ATOM 708 CA GLU A 55 -17.564 0.809 1.173 1.00 0.00 C ATOM 709 C GLU A 55 -18.236 1.420 -0.059 1.00 0.00 C ATOM 710 O GLU A 55 -18.049 2.580 -0.363 1.00 0.00 O ATOM 711 CB GLU A 55 -18.240 1.311 2.449 1.00 0.00 C ATOM 712 CG GLU A 55 -18.935 0.144 3.154 1.00 0.00 C ATOM 713 CD GLU A 55 -20.147 0.664 3.929 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.997 1.285 3.313 1.00 0.00 O ATOM 715 OE2 GLU A 55 -20.204 0.432 5.125 1.00 0.00 O ATOM 0 H GLU A 55 -15.968 1.927 2.045 1.00 0.00 H new ATOM 0 HA GLU A 55 -17.635 -0.273 1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.501 1.761 3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.966 2.087 2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -19.250 -0.601 2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -18.240 -0.350 3.833 1.00 0.00 H new ATOM 722 N GLU A 56 -19.034 0.644 -0.753 1.00 0.00 N ATOM 723 CA GLU A 56 -19.759 1.163 -1.959 1.00 0.00 C ATOM 724 C GLU A 56 -18.817 1.361 -3.151 1.00 0.00 C ATOM 725 O GLU A 56 -17.618 1.157 -3.067 1.00 0.00 O ATOM 726 CB GLU A 56 -20.345 2.513 -1.525 1.00 0.00 C ATOM 727 CG GLU A 56 -21.438 2.942 -2.503 1.00 0.00 C ATOM 728 CD GLU A 56 -20.897 4.035 -3.427 1.00 0.00 C ATOM 729 OE1 GLU A 56 -19.972 4.721 -3.022 1.00 0.00 O ATOM 730 OE2 GLU A 56 -21.416 4.169 -4.522 1.00 0.00 O ATOM 0 H GLU A 56 -19.216 -0.335 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 56 -20.522 0.457 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.755 2.435 -0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -19.559 3.267 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -21.771 2.086 -3.091 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -22.306 3.310 -1.956 1.00 0.00 H new ATOM 737 N GLY A 57 -19.369 1.776 -4.262 1.00 0.00 N ATOM 738 CA GLY A 57 -18.546 2.029 -5.474 1.00 0.00 C ATOM 739 C GLY A 57 -18.370 3.536 -5.610 1.00 0.00 C ATOM 740 O GLY A 57 -19.169 4.213 -6.225 1.00 0.00 O ATOM 0 H GLY A 57 -20.367 1.951 -4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.577 1.537 -5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.033 1.620 -6.359 1.00 0.00 H new ATOM 744 N THR A 58 -17.345 4.071 -5.014 1.00 0.00 N ATOM 745 CA THR A 58 -17.138 5.544 -5.082 1.00 0.00 C ATOM 746 C THR A 58 -15.791 5.871 -5.739 1.00 0.00 C ATOM 747 O THR A 58 -15.170 5.031 -6.355 1.00 0.00 O ATOM 748 CB THR A 58 -17.213 6.005 -3.609 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.109 7.103 -3.513 1.00 0.00 O ATOM 750 CG2 THR A 58 -15.837 6.433 -3.073 1.00 0.00 C ATOM 0 H THR A 58 -16.643 3.555 -4.484 1.00 0.00 H new ATOM 0 HA THR A 58 -17.879 6.057 -5.695 1.00 0.00 H new ATOM 0 HB THR A 58 -17.562 5.164 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 58 -19.013 6.772 -3.328 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.934 6.750 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.146 5.592 -3.133 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.455 7.260 -3.671 1.00 0.00 H new ATOM 758 N THR A 59 -15.342 7.090 -5.609 1.00 0.00 N ATOM 759 CA THR A 59 -14.041 7.478 -6.225 1.00 0.00 C ATOM 760 C THR A 59 -12.948 7.558 -5.156 1.00 0.00 C ATOM 761 O THR A 59 -12.675 8.610 -4.614 1.00 0.00 O ATOM 762 CB THR A 59 -14.291 8.859 -6.829 1.00 0.00 C ATOM 763 OG1 THR A 59 -15.520 8.848 -7.541 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.149 9.215 -7.782 1.00 0.00 C ATOM 0 H THR A 59 -15.821 7.835 -5.102 1.00 0.00 H new ATOM 0 HA THR A 59 -13.706 6.755 -6.969 1.00 0.00 H new ATOM 0 HB THR A 59 -14.340 9.601 -6.032 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.682 9.734 -7.927 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.328 10.200 -8.212 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.207 9.224 -7.234 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.097 8.474 -8.580 1.00 0.00 H new ATOM 772 N TYR A 60 -12.315 6.459 -4.853 1.00 0.00 N ATOM 773 CA TYR A 60 -11.237 6.486 -3.824 1.00 0.00 C ATOM 774 C TYR A 60 -9.907 6.874 -4.473 1.00 0.00 C ATOM 775 O TYR A 60 -9.387 6.168 -5.314 1.00 0.00 O ATOM 776 CB TYR A 60 -11.168 5.062 -3.273 1.00 0.00 C ATOM 777 CG TYR A 60 -12.444 4.739 -2.533 1.00 0.00 C ATOM 778 CD1 TYR A 60 -13.528 4.187 -3.221 1.00 0.00 C ATOM 779 CD2 TYR A 60 -12.541 4.983 -1.159 1.00 0.00 C ATOM 780 CE1 TYR A 60 -14.710 3.877 -2.539 1.00 0.00 C ATOM 781 CE2 TYR A 60 -13.723 4.674 -0.475 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.808 4.121 -1.166 1.00 0.00 C ATOM 783 OH TYR A 60 -15.972 3.816 -0.491 1.00 0.00 O ATOM 0 H TYR A 60 -12.496 5.546 -5.271 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.437 7.213 -3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.020 4.353 -4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -10.313 4.962 -2.604 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -13.453 3.999 -4.282 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.704 5.410 -0.626 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -15.546 3.450 -3.073 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -13.798 4.862 0.586 1.00 0.00 H new ATOM 0 HH TYR A 60 -16.514 3.205 -1.033 1.00 0.00 H new ATOM 793 N THR A 61 -9.352 7.991 -4.091 1.00 0.00 N ATOM 794 CA THR A 61 -8.057 8.420 -4.691 1.00 0.00 C ATOM 795 C THR A 61 -6.888 7.864 -3.875 1.00 0.00 C ATOM 796 O THR A 61 -6.693 8.220 -2.729 1.00 0.00 O ATOM 797 CB THR A 61 -8.077 9.948 -4.627 1.00 0.00 C ATOM 798 OG1 THR A 61 -9.258 10.431 -5.251 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.850 10.508 -5.348 1.00 0.00 C ATOM 0 H THR A 61 -9.738 8.624 -3.391 1.00 0.00 H new ATOM 0 HA THR A 61 -7.934 8.057 -5.711 1.00 0.00 H new ATOM 0 HB THR A 61 -8.059 10.268 -3.585 1.00 0.00 H new ATOM 0 HG1 THR A 61 -9.273 11.410 -5.209 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.866 11.597 -5.301 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.945 10.137 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.863 10.189 -6.390 1.00 0.00 H new ATOM 807 N LEU A 62 -6.106 6.995 -4.455 1.00 0.00 N ATOM 808 CA LEU A 62 -4.950 6.421 -3.709 1.00 0.00 C ATOM 809 C LEU A 62 -3.710 7.292 -3.915 1.00 0.00 C ATOM 810 O LEU A 62 -3.266 7.505 -5.026 1.00 0.00 O ATOM 811 CB LEU A 62 -4.734 5.031 -4.310 1.00 0.00 C ATOM 812 CG LEU A 62 -3.402 4.462 -3.815 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.547 4.015 -2.360 1.00 0.00 C ATOM 814 CD2 LEU A 62 -3.007 3.263 -4.679 1.00 0.00 C ATOM 0 H LEU A 62 -6.217 6.658 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.134 6.373 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.552 4.369 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.735 5.090 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.631 5.230 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.598 3.610 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.828 4.869 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.318 3.247 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.058 2.858 -4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.778 2.495 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.903 3.581 -5.716 1.00 0.00 H new ATOM 826 N ARG A 63 -3.148 7.797 -2.853 1.00 0.00 N ATOM 827 CA ARG A 63 -1.936 8.653 -2.988 1.00 0.00 C ATOM 828 C ARG A 63 -0.783 8.066 -2.172 1.00 0.00 C ATOM 829 O ARG A 63 -0.886 7.888 -0.976 1.00 0.00 O ATOM 830 CB ARG A 63 -2.348 10.015 -2.430 1.00 0.00 C ATOM 831 CG ARG A 63 -3.568 10.533 -3.194 1.00 0.00 C ATOM 832 CD ARG A 63 -3.786 12.012 -2.867 1.00 0.00 C ATOM 833 NE ARG A 63 -2.460 12.653 -3.089 1.00 0.00 N ATOM 834 CZ ARG A 63 -2.110 13.692 -2.380 1.00 0.00 C ATOM 835 NH1 ARG A 63 -1.682 13.533 -1.157 1.00 0.00 N ATOM 836 NH2 ARG A 63 -2.188 14.889 -2.894 1.00 0.00 N ATOM 0 H ARG A 63 -3.475 7.654 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.592 8.723 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.580 9.930 -1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.523 10.721 -2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.420 10.405 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.452 9.956 -2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.549 12.450 -3.510 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.121 12.144 -1.838 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.825 12.280 -3.795 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.621 12.597 -0.756 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.408 14.344 -0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.522 15.013 -3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.915 15.701 -2.340 1.00 0.00 H new ATOM 850 N TYR A 64 0.316 7.766 -2.810 1.00 0.00 N ATOM 851 CA TYR A 64 1.477 7.195 -2.069 1.00 0.00 C ATOM 852 C TYR A 64 2.764 7.400 -2.877 1.00 0.00 C ATOM 853 O TYR A 64 2.773 7.285 -4.087 1.00 0.00 O ATOM 854 CB TYR A 64 1.145 5.703 -1.890 1.00 0.00 C ATOM 855 CG TYR A 64 1.666 4.896 -3.061 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.034 4.612 -3.165 1.00 0.00 C ATOM 857 CD2 TYR A 64 0.780 4.435 -4.040 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.513 3.867 -4.249 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.259 3.690 -5.124 1.00 0.00 C ATOM 860 CZ TYR A 64 2.625 3.406 -5.229 1.00 0.00 C ATOM 861 OH TYR A 64 3.097 2.672 -6.297 1.00 0.00 O ATOM 0 H TYR A 64 0.460 7.892 -3.812 1.00 0.00 H new ATOM 0 HA TYR A 64 1.642 7.676 -1.105 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.586 5.336 -0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.066 5.573 -1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.719 4.968 -2.409 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.275 4.654 -3.960 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.567 3.648 -4.330 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.574 3.334 -5.879 1.00 0.00 H new ATOM 0 HH TYR A 64 4.036 2.901 -6.462 1.00 0.00 H new ATOM 871 N THR A 65 3.847 7.700 -2.218 1.00 0.00 N ATOM 872 CA THR A 65 5.129 7.910 -2.949 1.00 0.00 C ATOM 873 C THR A 65 6.164 6.890 -2.476 1.00 0.00 C ATOM 874 O THR A 65 6.810 7.069 -1.463 1.00 0.00 O ATOM 875 CB THR A 65 5.566 9.330 -2.590 1.00 0.00 C ATOM 876 OG1 THR A 65 4.560 10.249 -2.992 1.00 0.00 O ATOM 877 CG2 THR A 65 6.877 9.659 -3.307 1.00 0.00 C ATOM 0 H THR A 65 3.901 7.809 -1.205 1.00 0.00 H new ATOM 0 HA THR A 65 5.022 7.784 -4.026 1.00 0.00 H new ATOM 0 HB THR A 65 5.716 9.403 -1.513 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.838 11.160 -2.761 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.188 10.672 -3.050 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.648 8.953 -2.997 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.730 9.587 -4.385 1.00 0.00 H new ATOM 885 N ALA A 66 6.316 5.817 -3.199 1.00 0.00 N ATOM 886 CA ALA A 66 7.297 4.775 -2.789 1.00 0.00 C ATOM 887 C ALA A 66 8.618 4.955 -3.541 1.00 0.00 C ATOM 888 O ALA A 66 8.659 5.494 -4.629 1.00 0.00 O ATOM 889 CB ALA A 66 6.638 3.449 -3.170 1.00 0.00 C ATOM 0 H ALA A 66 5.803 5.616 -4.057 1.00 0.00 H new ATOM 0 HA ALA A 66 7.534 4.827 -1.726 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.298 2.624 -2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.693 3.346 -2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.453 3.430 -4.244 1.00 0.00 H new ATOM 895 N THR A 67 9.699 4.504 -2.965 1.00 0.00 N ATOM 896 CA THR A 67 11.021 4.639 -3.641 1.00 0.00 C ATOM 897 C THR A 67 11.944 3.490 -3.226 1.00 0.00 C ATOM 898 O THR A 67 12.225 3.298 -2.060 1.00 0.00 O ATOM 899 CB THR A 67 11.583 5.977 -3.157 1.00 0.00 C ATOM 900 OG1 THR A 67 10.702 7.024 -3.540 1.00 0.00 O ATOM 901 CG2 THR A 67 12.960 6.208 -3.783 1.00 0.00 C ATOM 0 H THR A 67 9.724 4.047 -2.053 1.00 0.00 H new ATOM 0 HA THR A 67 10.934 4.604 -4.727 1.00 0.00 H new ATOM 0 HB THR A 67 11.678 5.963 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 67 10.633 7.676 -2.812 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.361 7.161 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.633 5.403 -3.488 1.00 0.00 H new ATOM 0 HG23 THR A 67 12.868 6.224 -4.869 1.00 0.00 H new ATOM 909 N ALA A 68 12.422 2.728 -4.172 1.00 0.00 N ATOM 910 CA ALA A 68 13.331 1.597 -3.828 1.00 0.00 C ATOM 911 C ALA A 68 14.759 1.923 -4.268 1.00 0.00 C ATOM 912 O ALA A 68 14.975 2.519 -5.304 1.00 0.00 O ATOM 913 CB ALA A 68 12.797 0.395 -4.611 1.00 0.00 C ATOM 0 H ALA A 68 12.223 2.839 -5.166 1.00 0.00 H new ATOM 0 HA ALA A 68 13.357 1.403 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.418 -0.477 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 68 11.771 0.189 -4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.821 0.616 -5.678 1.00 0.00 H new ATOM 919 N SER A 69 15.737 1.528 -3.500 1.00 0.00 N ATOM 920 CA SER A 69 17.144 1.812 -3.897 1.00 0.00 C ATOM 921 C SER A 69 17.363 1.344 -5.336 1.00 0.00 C ATOM 922 O SER A 69 18.256 1.797 -6.024 1.00 0.00 O ATOM 923 CB SER A 69 18.004 1.002 -2.929 1.00 0.00 C ATOM 924 OG SER A 69 18.889 1.877 -2.242 1.00 0.00 O ATOM 0 H SER A 69 15.624 1.024 -2.620 1.00 0.00 H new ATOM 0 HA SER A 69 17.390 2.873 -3.855 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.371 0.474 -2.216 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.571 0.246 -3.473 1.00 0.00 H new ATOM 0 HG SER A 69 19.441 1.360 -1.619 1.00 0.00 H new ATOM 930 N THR A 70 16.542 0.438 -5.792 1.00 0.00 N ATOM 931 CA THR A 70 16.677 -0.073 -7.183 1.00 0.00 C ATOM 932 C THR A 70 15.399 0.228 -7.974 1.00 0.00 C ATOM 933 O THR A 70 14.377 0.567 -7.411 1.00 0.00 O ATOM 934 CB THR A 70 16.869 -1.586 -7.019 1.00 0.00 C ATOM 935 OG1 THR A 70 17.462 -2.117 -8.195 1.00 0.00 O ATOM 936 CG2 THR A 70 15.512 -2.258 -6.780 1.00 0.00 C ATOM 0 H THR A 70 15.778 0.028 -5.255 1.00 0.00 H new ATOM 0 HA THR A 70 17.502 0.388 -7.726 1.00 0.00 H new ATOM 0 HB THR A 70 17.519 -1.777 -6.165 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.587 -3.083 -8.091 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.653 -3.333 -6.664 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.059 -1.852 -5.875 1.00 0.00 H new ATOM 0 HG23 THR A 70 14.857 -2.068 -7.630 1.00 0.00 H new ATOM 944 N ASP A 71 15.438 0.087 -9.270 1.00 0.00 N ATOM 945 CA ASP A 71 14.213 0.345 -10.079 1.00 0.00 C ATOM 946 C ASP A 71 13.324 -0.900 -10.053 1.00 0.00 C ATOM 947 O ASP A 71 13.239 -1.635 -11.016 1.00 0.00 O ATOM 948 CB ASP A 71 14.720 0.619 -11.496 1.00 0.00 C ATOM 949 CG ASP A 71 15.667 1.820 -11.477 1.00 0.00 C ATOM 950 OD1 ASP A 71 16.602 1.800 -10.693 1.00 0.00 O ATOM 951 OD2 ASP A 71 15.442 2.739 -12.247 1.00 0.00 O ATOM 0 H ASP A 71 16.261 -0.194 -9.802 1.00 0.00 H new ATOM 0 HA ASP A 71 13.622 1.179 -9.700 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.237 -0.259 -11.885 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.880 0.815 -12.162 1.00 0.00 H new ATOM 956 N VAL A 72 12.678 -1.154 -8.946 1.00 0.00 N ATOM 957 CA VAL A 72 11.816 -2.366 -8.847 1.00 0.00 C ATOM 958 C VAL A 72 10.345 -2.025 -9.094 1.00 0.00 C ATOM 959 O VAL A 72 9.860 -0.979 -8.712 1.00 0.00 O ATOM 960 CB VAL A 72 12.008 -2.870 -7.415 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.229 -1.979 -6.443 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.488 -4.305 -7.307 1.00 0.00 C ATOM 0 H VAL A 72 12.710 -0.575 -8.107 1.00 0.00 H new ATOM 0 HA VAL A 72 12.088 -3.112 -9.594 1.00 0.00 H new ATOM 0 HB VAL A 72 13.068 -2.841 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.369 -2.342 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.594 -0.955 -6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.169 -2.005 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.624 -4.666 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.428 -4.328 -7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.041 -4.945 -7.995 1.00 0.00 H new ATOM 972 N THR A 73 9.631 -2.922 -9.712 1.00 0.00 N ATOM 973 CA THR A 73 8.183 -2.692 -9.973 1.00 0.00 C ATOM 974 C THR A 73 7.397 -3.904 -9.473 1.00 0.00 C ATOM 975 O THR A 73 7.206 -4.869 -10.187 1.00 0.00 O ATOM 976 CB THR A 73 8.065 -2.557 -11.493 1.00 0.00 C ATOM 977 OG1 THR A 73 9.033 -1.628 -11.960 1.00 0.00 O ATOM 978 CG2 THR A 73 6.663 -2.063 -11.855 1.00 0.00 C ATOM 0 H THR A 73 9.992 -3.814 -10.051 1.00 0.00 H new ATOM 0 HA THR A 73 7.791 -1.809 -9.468 1.00 0.00 H new ATOM 0 HB THR A 73 8.237 -3.527 -11.960 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.960 -1.541 -12.933 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.579 -1.967 -12.938 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.922 -2.777 -11.496 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.488 -1.093 -11.390 1.00 0.00 H new ATOM 986 N VAL A 74 6.959 -3.875 -8.244 1.00 0.00 N ATOM 987 CA VAL A 74 6.211 -5.044 -7.700 1.00 0.00 C ATOM 988 C VAL A 74 4.710 -4.897 -7.961 1.00 0.00 C ATOM 989 O VAL A 74 4.297 -4.323 -8.949 1.00 0.00 O ATOM 990 CB VAL A 74 6.516 -5.047 -6.201 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.017 -4.831 -5.985 1.00 0.00 C ATOM 992 CG2 VAL A 74 5.739 -3.923 -5.512 1.00 0.00 C ATOM 0 H VAL A 74 7.086 -3.097 -7.596 1.00 0.00 H new ATOM 0 HA VAL A 74 6.509 -5.980 -8.173 1.00 0.00 H new ATOM 0 HB VAL A 74 6.218 -6.006 -5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.235 -4.833 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.574 -5.633 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.312 -3.873 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.960 -3.929 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.033 -2.964 -5.938 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.670 -4.074 -5.662 1.00 0.00 H new ATOM 1002 N ARG A 75 3.890 -5.422 -7.092 1.00 0.00 N ATOM 1003 CA ARG A 75 2.418 -5.316 -7.309 1.00 0.00 C ATOM 1004 C ARG A 75 1.743 -4.613 -6.128 1.00 0.00 C ATOM 1005 O ARG A 75 1.776 -5.084 -5.012 1.00 0.00 O ATOM 1006 CB ARG A 75 1.934 -6.762 -7.419 1.00 0.00 C ATOM 1007 CG ARG A 75 2.049 -7.230 -8.870 1.00 0.00 C ATOM 1008 CD ARG A 75 0.658 -7.271 -9.502 1.00 0.00 C ATOM 1009 NE ARG A 75 0.580 -6.041 -10.338 1.00 0.00 N ATOM 1010 CZ ARG A 75 0.045 -6.093 -11.527 1.00 0.00 C ATOM 1011 NH1 ARG A 75 0.678 -6.689 -12.501 1.00 0.00 N ATOM 1012 NH2 ARG A 75 -1.121 -5.549 -11.743 1.00 0.00 N ATOM 0 H ARG A 75 4.173 -5.917 -6.246 1.00 0.00 H new ATOM 0 HA ARG A 75 2.177 -4.730 -8.196 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.528 -7.406 -6.770 1.00 0.00 H new ATOM 0 HB3 ARG A 75 0.900 -6.837 -7.083 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.696 -6.555 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.508 -8.218 -8.910 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.525 -8.168 -10.106 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.122 -7.281 -8.740 1.00 0.00 H new ATOM 0 HE ARG A 75 0.945 -5.158 -9.981 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.590 -7.114 -12.332 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.261 -6.730 -13.431 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.615 -5.083 -10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -1.539 -5.590 -12.673 1.00 0.00 H new ATOM 1026 N ALA A 76 1.123 -3.491 -6.370 1.00 0.00 N ATOM 1027 CA ALA A 76 0.437 -2.762 -5.264 1.00 0.00 C ATOM 1028 C ALA A 76 -1.039 -2.564 -5.615 1.00 0.00 C ATOM 1029 O ALA A 76 -1.397 -2.422 -6.768 1.00 0.00 O ATOM 1030 CB ALA A 76 1.152 -1.415 -5.162 1.00 0.00 C ATOM 0 H ALA A 76 1.061 -3.047 -7.286 1.00 0.00 H new ATOM 0 HA ALA A 76 0.476 -3.307 -4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.700 -0.822 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.206 -1.579 -4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.060 -0.882 -6.108 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.898 -2.558 -4.633 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.349 -2.377 -4.917 1.00 0.00 C ATOM 1038 C LEU A 77 -4.153 -2.433 -3.610 1.00 0.00 C ATOM 1039 O LEU A 77 -3.679 -2.038 -2.563 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.711 -3.547 -5.838 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.232 -4.860 -5.215 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.174 -5.266 -4.080 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -3.224 -5.956 -6.283 1.00 0.00 C ATOM 0 H LEU A 77 -1.658 -2.670 -3.648 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.573 -1.415 -5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.789 -3.579 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.251 -3.408 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.225 -4.725 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.830 -6.201 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.183 -4.487 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.182 -5.400 -4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.883 -6.892 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.232 -6.087 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.552 -5.671 -7.092 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.362 -2.921 -3.663 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.196 -3.007 -2.431 1.00 0.00 C ATOM 1057 C VAL A 78 -7.109 -4.230 -2.535 1.00 0.00 C ATOM 1058 O VAL A 78 -7.194 -4.858 -3.572 1.00 0.00 O ATOM 1059 CB VAL A 78 -7.020 -1.714 -2.407 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.514 -1.447 -0.984 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -6.153 -0.537 -2.865 1.00 0.00 C ATOM 0 H VAL A 78 -5.810 -3.266 -4.512 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.602 -3.112 -1.523 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.872 -1.823 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.099 -0.528 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.136 -2.279 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.659 -1.344 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.744 0.379 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.299 -0.432 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.799 -0.719 -3.880 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.792 -4.584 -1.483 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.683 -5.774 -1.563 1.00 0.00 C ATOM 1073 C GLY A 79 -9.523 -5.890 -0.292 1.00 0.00 C ATOM 1074 O GLY A 79 -9.439 -5.071 0.601 1.00 0.00 O ATOM 0 H GLY A 79 -7.773 -4.107 -0.581 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.335 -5.691 -2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.086 -6.676 -1.697 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.333 -6.909 -0.208 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.186 -7.093 1.000 1.00 0.00 C ATOM 1080 C GLN A 80 -10.472 -7.980 2.020 1.00 0.00 C ATOM 1081 O GLN A 80 -9.261 -7.990 2.115 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.451 -7.782 0.486 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.667 -7.266 1.258 1.00 0.00 C ATOM 1084 CD GLN A 80 -14.937 -7.910 0.701 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -15.065 -8.097 -0.493 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -15.890 -8.262 1.522 1.00 0.00 N ATOM 0 H GLN A 80 -10.441 -7.625 -0.927 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.407 -6.149 1.499 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.575 -7.588 -0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.363 -8.862 0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.564 -7.499 2.318 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.730 -6.181 1.175 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.783 -8.105 2.524 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.741 -8.693 1.161 1.00 0.00 H new ATOM 1095 N ASN A 81 -11.220 -8.725 2.780 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.603 -9.619 3.799 1.00 0.00 C ATOM 1097 C ASN A 81 -11.633 -10.645 4.271 1.00 0.00 C ATOM 1098 O ASN A 81 -12.031 -10.659 5.419 1.00 0.00 O ATOM 1099 CB ASN A 81 -10.201 -8.696 4.946 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.793 -8.152 4.696 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -8.633 -7.052 4.207 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -7.759 -8.882 5.015 1.00 0.00 N ATOM 0 H ASN A 81 -12.239 -8.755 2.740 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.748 -10.172 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -10.911 -7.873 5.030 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -10.230 -9.239 5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.816 -8.529 4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.894 -9.806 5.426 1.00 0.00 H new ATOM 1109 N GLY A 82 -12.072 -11.496 3.385 1.00 0.00 N ATOM 1110 CA GLY A 82 -13.082 -12.523 3.765 1.00 0.00 C ATOM 1111 C GLY A 82 -14.168 -12.581 2.689 1.00 0.00 C ATOM 1112 O GLY A 82 -14.491 -11.586 2.071 1.00 0.00 O ATOM 0 H GLY A 82 -11.773 -11.524 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.605 -13.498 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.523 -12.277 4.731 1.00 0.00 H new ATOM 1116 N ALA A 83 -14.729 -13.737 2.456 1.00 0.00 N ATOM 1117 CA ALA A 83 -15.791 -13.857 1.414 1.00 0.00 C ATOM 1118 C ALA A 83 -16.741 -12.655 1.479 1.00 0.00 C ATOM 1119 O ALA A 83 -16.925 -12.071 2.529 1.00 0.00 O ATOM 1120 CB ALA A 83 -16.536 -15.147 1.757 1.00 0.00 C ATOM 0 H ALA A 83 -14.498 -14.604 2.942 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.378 -13.878 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.336 -15.308 1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -15.843 -15.987 1.724 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -16.961 -15.067 2.757 1.00 0.00 H new ATOM 1126 N PRO A 84 -17.320 -12.320 0.350 1.00 0.00 N ATOM 1127 CA PRO A 84 -17.063 -13.065 -0.909 1.00 0.00 C ATOM 1128 C PRO A 84 -15.740 -12.621 -1.547 1.00 0.00 C ATOM 1129 O PRO A 84 -15.459 -12.934 -2.687 1.00 0.00 O ATOM 1130 CB PRO A 84 -18.240 -12.678 -1.796 1.00 0.00 C ATOM 1131 CG PRO A 84 -18.703 -11.346 -1.288 1.00 0.00 C ATOM 1132 CD PRO A 84 -18.271 -11.222 0.153 1.00 0.00 C ATOM 0 HA PRO A 84 -16.977 -14.141 -0.754 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -17.940 -12.616 -2.842 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.037 -13.419 -1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.275 -10.541 -1.885 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.787 -11.262 -1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.806 -10.255 0.346 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -19.121 -11.307 0.830 1.00 0.00 H new ATOM 1140 N TYR A 85 -14.931 -11.891 -0.828 1.00 0.00 N ATOM 1141 CA TYR A 85 -13.632 -11.426 -1.401 1.00 0.00 C ATOM 1142 C TYR A 85 -13.882 -10.501 -2.595 1.00 0.00 C ATOM 1143 O TYR A 85 -14.871 -10.623 -3.290 1.00 0.00 O ATOM 1144 CB TYR A 85 -12.910 -12.697 -1.853 1.00 0.00 C ATOM 1145 CG TYR A 85 -12.995 -13.744 -0.768 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -12.313 -13.557 0.440 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -13.753 -14.904 -0.972 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -12.390 -14.529 1.445 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -13.829 -15.875 0.033 1.00 0.00 C ATOM 1150 CZ TYR A 85 -13.148 -15.688 1.241 1.00 0.00 C ATOM 1151 OH TYR A 85 -13.223 -16.646 2.231 1.00 0.00 O ATOM 0 H TYR A 85 -15.112 -11.596 0.131 1.00 0.00 H new ATOM 0 HA TYR A 85 -13.044 -10.863 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.359 -13.074 -2.772 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.867 -12.474 -2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -11.727 -12.663 0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.279 -15.049 -1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.865 -14.384 2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.414 -16.769 -0.124 1.00 0.00 H new ATOM 0 HH TYR A 85 -13.790 -17.386 1.928 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.992 -9.578 -2.840 1.00 0.00 N ATOM 1162 CA GLY A 86 -13.180 -8.649 -3.991 1.00 0.00 C ATOM 1163 C GLY A 86 -12.059 -7.607 -4.000 1.00 0.00 C ATOM 1164 O GLY A 86 -11.758 -6.996 -2.994 1.00 0.00 O ATOM 0 H GLY A 86 -12.144 -9.427 -2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.178 -9.208 -4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.149 -8.155 -3.918 1.00 0.00 H new ATOM 1168 N THR A 87 -11.441 -7.398 -5.131 1.00 0.00 N ATOM 1169 CA THR A 87 -10.340 -6.393 -5.206 1.00 0.00 C ATOM 1170 C THR A 87 -10.794 -5.174 -6.015 1.00 0.00 C ATOM 1171 O THR A 87 -11.678 -5.263 -6.844 1.00 0.00 O ATOM 1172 CB THR A 87 -9.194 -7.112 -5.919 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.727 -8.080 -6.813 1.00 0.00 O ATOM 1174 CG2 THR A 87 -8.300 -7.803 -4.888 1.00 0.00 C ATOM 0 H THR A 87 -11.650 -7.879 -6.006 1.00 0.00 H new ATOM 0 HA THR A 87 -10.043 -6.031 -4.222 1.00 0.00 H new ATOM 0 HB THR A 87 -8.603 -6.387 -6.479 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.994 -8.540 -7.272 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.484 -8.315 -5.399 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.891 -7.059 -4.205 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.887 -8.528 -4.325 1.00 0.00 H new ATOM 1182 N VAL A 88 -10.198 -4.037 -5.780 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.601 -2.816 -6.537 1.00 0.00 C ATOM 1184 C VAL A 88 -9.382 -2.180 -7.216 1.00 0.00 C ATOM 1185 O VAL A 88 -9.510 -1.447 -8.177 1.00 0.00 O ATOM 1186 CB VAL A 88 -11.190 -1.875 -5.486 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.392 -2.545 -4.818 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -10.129 -1.565 -4.428 1.00 0.00 C ATOM 0 H VAL A 88 -9.451 -3.900 -5.099 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.316 -3.039 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.509 -0.949 -5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.812 -1.874 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -13.149 -2.768 -5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.073 -3.470 -4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.548 -0.894 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.811 -2.491 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.271 -1.089 -4.902 1.00 0.00 H new ATOM 1198 N LEU A 89 -8.201 -2.456 -6.730 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.980 -1.867 -7.358 1.00 0.00 C ATOM 1200 C LEU A 89 -6.140 -2.947 -8.044 1.00 0.00 C ATOM 1201 O LEU A 89 -6.042 -4.064 -7.576 1.00 0.00 O ATOM 1202 CB LEU A 89 -6.204 -1.235 -6.215 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.616 0.225 -6.094 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.889 0.326 -5.259 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.493 1.006 -5.423 1.00 0.00 C ATOM 0 H LEU A 89 -8.028 -3.062 -5.928 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.238 -1.140 -8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.406 -1.763 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.132 -1.311 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.805 0.640 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.185 1.371 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.687 -0.238 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.706 -0.083 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.781 2.053 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.306 0.595 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.587 0.930 -6.024 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.532 -2.617 -9.150 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.691 -3.618 -9.869 1.00 0.00 C ATOM 1219 C ASP A 90 -3.569 -2.912 -10.638 1.00 0.00 C ATOM 1220 O ASP A 90 -3.704 -2.611 -11.808 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.648 -4.316 -10.836 1.00 0.00 C ATOM 1222 CG ASP A 90 -4.981 -5.574 -11.396 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -3.788 -5.527 -11.646 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -5.674 -6.564 -11.565 1.00 0.00 O ATOM 0 H ASP A 90 -5.581 -1.697 -9.588 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.214 -4.323 -9.188 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.572 -4.580 -10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.916 -3.641 -11.649 1.00 0.00 H new ATOM 1229 N THR A 91 -2.464 -2.642 -9.996 1.00 0.00 N ATOM 1230 CA THR A 91 -1.345 -1.953 -10.706 1.00 0.00 C ATOM 1231 C THR A 91 -0.005 -2.274 -10.038 1.00 0.00 C ATOM 1232 O THR A 91 0.063 -3.036 -9.095 1.00 0.00 O ATOM 1233 CB THR A 91 -1.661 -0.461 -10.584 1.00 0.00 C ATOM 1234 OG1 THR A 91 -2.184 -0.195 -9.290 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.690 -0.066 -11.644 1.00 0.00 C ATOM 0 H THR A 91 -2.287 -2.867 -9.017 1.00 0.00 H new ATOM 0 HA THR A 91 -1.260 -2.272 -11.745 1.00 0.00 H new ATOM 0 HB THR A 91 -0.750 0.118 -10.735 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.386 0.761 -9.209 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.914 0.997 -11.555 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.287 -0.271 -12.636 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.603 -0.642 -11.497 1.00 0.00 H new ATOM 1243 N SER A 92 1.062 -1.694 -10.522 1.00 0.00 N ATOM 1244 CA SER A 92 2.400 -1.960 -9.918 1.00 0.00 C ATOM 1245 C SER A 92 3.049 -0.642 -9.482 1.00 0.00 C ATOM 1246 O SER A 92 3.041 0.326 -10.216 1.00 0.00 O ATOM 1247 CB SER A 92 3.215 -2.616 -11.032 1.00 0.00 C ATOM 1248 OG SER A 92 2.926 -4.008 -11.066 1.00 0.00 O ATOM 0 H SER A 92 1.064 -1.047 -11.310 1.00 0.00 H new ATOM 0 HA SER A 92 2.338 -2.594 -9.034 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.975 -2.159 -11.992 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.280 -2.458 -10.861 1.00 0.00 H new ATOM 0 HG SER A 92 3.357 -4.450 -10.305 1.00 0.00 H new ATOM 1254 N PRO A 93 3.585 -0.648 -8.291 1.00 0.00 N ATOM 1255 CA PRO A 93 4.237 0.563 -7.743 1.00 0.00 C ATOM 1256 C PRO A 93 5.635 0.745 -8.336 1.00 0.00 C ATOM 1257 O PRO A 93 6.627 0.426 -7.711 1.00 0.00 O ATOM 1258 CB PRO A 93 4.332 0.272 -6.250 1.00 0.00 C ATOM 1259 CG PRO A 93 4.335 -1.220 -6.138 1.00 0.00 C ATOM 1260 CD PRO A 93 3.630 -1.772 -7.353 1.00 0.00 C ATOM 0 HA PRO A 93 3.687 1.476 -7.971 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.239 0.700 -5.823 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.490 0.705 -5.710 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.356 -1.598 -6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.829 -1.536 -5.226 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.170 -2.620 -7.775 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.628 -2.123 -7.106 1.00 0.00 H new ATOM 1268 N ALA A 94 5.732 1.266 -9.527 1.00 0.00 N ATOM 1269 CA ALA A 94 7.080 1.473 -10.128 1.00 0.00 C ATOM 1270 C ALA A 94 7.978 2.185 -9.114 1.00 0.00 C ATOM 1271 O ALA A 94 7.570 3.135 -8.477 1.00 0.00 O ATOM 1272 CB ALA A 94 6.841 2.355 -11.353 1.00 0.00 C ATOM 0 H ALA A 94 4.944 1.555 -10.107 1.00 0.00 H new ATOM 0 HA ALA A 94 7.570 0.539 -10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.791 2.552 -11.850 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.169 1.845 -12.043 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.393 3.298 -11.040 1.00 0.00 H new ATOM 1278 N LEU A 95 9.189 1.731 -8.944 1.00 0.00 N ATOM 1279 CA LEU A 95 10.089 2.390 -7.954 1.00 0.00 C ATOM 1280 C LEU A 95 11.460 2.678 -8.570 1.00 0.00 C ATOM 1281 O LEU A 95 11.772 2.235 -9.658 1.00 0.00 O ATOM 1282 CB LEU A 95 10.216 1.387 -6.809 1.00 0.00 C ATOM 1283 CG LEU A 95 8.932 1.403 -5.980 1.00 0.00 C ATOM 1284 CD1 LEU A 95 8.824 0.107 -5.178 1.00 0.00 C ATOM 1285 CD2 LEU A 95 8.962 2.596 -5.022 1.00 0.00 C ATOM 0 H LEU A 95 9.593 0.938 -9.443 1.00 0.00 H new ATOM 0 HA LEU A 95 9.693 3.349 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.395 0.387 -7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.071 1.640 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 95 8.072 1.489 -6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.908 0.120 -4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.804 -0.743 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.683 0.018 -4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.047 2.610 -4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.823 2.509 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.037 3.521 -5.594 1.00 0.00 H new ATOM 1297 N THR A 96 12.280 3.419 -7.876 1.00 0.00 N ATOM 1298 CA THR A 96 13.635 3.744 -8.408 1.00 0.00 C ATOM 1299 C THR A 96 14.472 4.427 -7.323 1.00 0.00 C ATOM 1300 O THR A 96 14.026 4.614 -6.208 1.00 0.00 O ATOM 1301 CB THR A 96 13.393 4.699 -9.581 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.595 5.394 -9.878 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.300 5.706 -9.215 1.00 0.00 C ATOM 0 H THR A 96 12.069 3.815 -6.960 1.00 0.00 H new ATOM 0 HA THR A 96 14.179 2.853 -8.721 1.00 0.00 H new ATOM 0 HB THR A 96 13.075 4.126 -10.452 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.443 6.004 -10.629 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.133 6.382 -10.053 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.376 5.174 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.612 6.280 -8.342 1.00 0.00 H new ATOM 1311 N SER A 97 15.680 4.800 -7.640 1.00 0.00 N ATOM 1312 CA SER A 97 16.542 5.470 -6.623 1.00 0.00 C ATOM 1313 C SER A 97 15.996 6.863 -6.301 1.00 0.00 C ATOM 1314 O SER A 97 16.476 7.538 -5.412 1.00 0.00 O ATOM 1315 CB SER A 97 17.920 5.570 -7.275 1.00 0.00 C ATOM 1316 OG SER A 97 18.887 4.971 -6.423 1.00 0.00 O ATOM 0 H SER A 97 16.108 4.671 -8.557 1.00 0.00 H new ATOM 0 HA SER A 97 16.576 4.919 -5.683 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.914 5.071 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.175 6.614 -7.456 1.00 0.00 H new ATOM 0 HG SER A 97 18.690 4.016 -6.326 1.00 0.00 H new ATOM 1322 N GLU A 98 14.994 7.297 -7.014 1.00 0.00 N ATOM 1323 CA GLU A 98 14.416 8.646 -6.746 1.00 0.00 C ATOM 1324 C GLU A 98 13.016 8.508 -6.142 1.00 0.00 C ATOM 1325 O GLU A 98 12.489 7.419 -6.039 1.00 0.00 O ATOM 1326 CB GLU A 98 14.346 9.326 -8.113 1.00 0.00 C ATOM 1327 CG GLU A 98 15.515 10.302 -8.258 1.00 0.00 C ATOM 1328 CD GLU A 98 16.697 9.590 -8.918 1.00 0.00 C ATOM 1329 OE1 GLU A 98 16.684 9.461 -10.131 1.00 0.00 O ATOM 1330 OE2 GLU A 98 17.595 9.184 -8.199 1.00 0.00 O ATOM 0 H GLU A 98 14.550 6.777 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 98 15.014 9.219 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.382 8.578 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.400 9.857 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.213 11.161 -8.858 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.807 10.684 -7.280 1.00 0.00 H new ATOM 1337 N PRO A 99 12.460 9.627 -5.765 1.00 0.00 N ATOM 1338 CA PRO A 99 11.103 9.638 -5.166 1.00 0.00 C ATOM 1339 C PRO A 99 10.047 9.355 -6.238 1.00 0.00 C ATOM 1340 O PRO A 99 10.016 9.991 -7.273 1.00 0.00 O ATOM 1341 CB PRO A 99 10.962 11.058 -4.624 1.00 0.00 C ATOM 1342 CG PRO A 99 11.904 11.880 -5.446 1.00 0.00 C ATOM 1343 CD PRO A 99 13.034 10.973 -5.860 1.00 0.00 C ATOM 0 HA PRO A 99 10.966 8.879 -4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.937 11.417 -4.720 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.218 11.104 -3.566 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.397 12.288 -6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.280 12.726 -4.871 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.372 11.193 -6.873 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.898 11.086 -5.205 1.00 0.00 H new ATOM 1351 N ARG A 100 9.183 8.405 -6.003 1.00 0.00 N ATOM 1352 CA ARG A 100 8.137 8.088 -7.015 1.00 0.00 C ATOM 1353 C ARG A 100 6.741 8.291 -6.421 1.00 0.00 C ATOM 1354 O ARG A 100 6.171 7.397 -5.826 1.00 0.00 O ATOM 1355 CB ARG A 100 8.361 6.618 -7.371 1.00 0.00 C ATOM 1356 CG ARG A 100 9.082 6.523 -8.716 1.00 0.00 C ATOM 1357 CD ARG A 100 8.637 5.254 -9.446 1.00 0.00 C ATOM 1358 NE ARG A 100 8.934 5.511 -10.882 1.00 0.00 N ATOM 1359 CZ ARG A 100 8.265 6.423 -11.534 1.00 0.00 C ATOM 1360 NH1 ARG A 100 7.176 6.926 -11.021 1.00 0.00 N ATOM 1361 NH2 ARG A 100 8.686 6.831 -12.700 1.00 0.00 N ATOM 0 H ARG A 100 9.157 7.837 -5.156 1.00 0.00 H new ATOM 0 HA ARG A 100 8.203 8.734 -7.890 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.951 6.131 -6.595 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.406 6.095 -7.421 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.860 7.401 -9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 100 10.161 6.507 -8.562 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.176 4.380 -9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.575 5.061 -9.291 1.00 0.00 H new ATOM 0 HE ARG A 100 9.660 4.974 -11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.847 6.607 -10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.654 7.639 -11.531 1.00 0.00 H new ATOM 0 HH21 ARG A 100 9.537 6.437 -13.101 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.164 7.543 -13.210 1.00 0.00 H new ATOM 1375 N GLN A 101 6.186 9.462 -6.582 1.00 0.00 N ATOM 1376 CA GLN A 101 4.825 9.725 -6.033 1.00 0.00 C ATOM 1377 C GLN A 101 3.769 9.040 -6.903 1.00 0.00 C ATOM 1378 O GLN A 101 3.978 8.804 -8.076 1.00 0.00 O ATOM 1379 CB GLN A 101 4.664 11.245 -6.088 1.00 0.00 C ATOM 1380 CG GLN A 101 3.307 11.637 -5.501 1.00 0.00 C ATOM 1381 CD GLN A 101 3.298 13.134 -5.188 1.00 0.00 C ATOM 1382 OE1 GLN A 101 3.487 13.951 -6.068 1.00 0.00 O ATOM 1383 NE2 GLN A 101 3.086 13.532 -3.964 1.00 0.00 N ATOM 0 H GLN A 101 6.616 10.248 -7.070 1.00 0.00 H new ATOM 0 HA GLN A 101 4.703 9.340 -5.021 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.466 11.727 -5.529 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.740 11.592 -7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 101 2.511 11.398 -6.206 1.00 0.00 H new ATOM 0 HG3 GLN A 101 3.112 11.064 -4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.927 12.847 -3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.079 14.528 -3.746 1.00 0.00 H new ATOM 1392 N VAL A 102 2.637 8.718 -6.341 1.00 0.00 N ATOM 1393 CA VAL A 102 1.574 8.048 -7.143 1.00 0.00 C ATOM 1394 C VAL A 102 0.198 8.612 -6.780 1.00 0.00 C ATOM 1395 O VAL A 102 -0.136 8.764 -5.622 1.00 0.00 O ATOM 1396 CB VAL A 102 1.666 6.570 -6.765 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.502 5.807 -7.400 1.00 0.00 C ATOM 1398 CG2 VAL A 102 2.990 5.995 -7.275 1.00 0.00 C ATOM 0 H VAL A 102 2.402 8.889 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 102 1.706 8.204 -8.214 1.00 0.00 H new ATOM 0 HB VAL A 102 1.618 6.469 -5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.568 4.753 -7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.441 6.216 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.549 5.908 -8.484 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.057 4.941 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.037 6.096 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.820 6.538 -6.823 1.00 0.00 H new ATOM 1408 N THR A 103 -0.602 8.923 -7.762 1.00 0.00 N ATOM 1409 CA THR A 103 -1.957 9.476 -7.475 1.00 0.00 C ATOM 1410 C THR A 103 -2.931 9.084 -8.588 1.00 0.00 C ATOM 1411 O THR A 103 -2.748 9.433 -9.737 1.00 0.00 O ATOM 1412 CB THR A 103 -1.770 10.995 -7.435 1.00 0.00 C ATOM 1413 OG1 THR A 103 -0.467 11.329 -7.893 1.00 0.00 O ATOM 1414 CG2 THR A 103 -1.953 11.496 -6.002 1.00 0.00 C ATOM 0 H THR A 103 -0.377 8.818 -8.751 1.00 0.00 H new ATOM 0 HA THR A 103 -2.369 9.094 -6.541 1.00 0.00 H new ATOM 0 HB THR A 103 -2.511 11.466 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.351 12.302 -7.868 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.820 12.577 -5.975 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.955 11.245 -5.654 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.215 11.023 -5.354 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.965 8.359 -8.258 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.946 7.946 -9.302 1.00 0.00 C ATOM 1424 C GLU A 104 -6.373 8.022 -8.752 1.00 0.00 C ATOM 1425 O GLU A 104 -6.599 7.899 -7.565 1.00 0.00 O ATOM 1426 CB GLU A 104 -4.578 6.501 -9.641 1.00 0.00 C ATOM 1427 CG GLU A 104 -3.260 6.478 -10.417 1.00 0.00 C ATOM 1428 CD GLU A 104 -3.081 5.110 -11.078 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -4.016 4.327 -11.037 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -2.011 4.868 -11.613 1.00 0.00 O ATOM 0 H GLU A 104 -4.173 8.035 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.911 8.593 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.484 5.915 -8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.369 6.043 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.257 7.263 -11.174 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.426 6.681 -9.745 1.00 0.00 H new ATOM 1437 N THR A 105 -7.338 8.224 -9.609 1.00 0.00 N ATOM 1438 CA THR A 105 -8.750 8.308 -9.137 1.00 0.00 C ATOM 1439 C THR A 105 -9.530 7.069 -9.586 1.00 0.00 C ATOM 1440 O THR A 105 -10.382 7.140 -10.450 1.00 0.00 O ATOM 1441 CB THR A 105 -9.314 9.567 -9.797 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.383 10.631 -9.657 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.634 9.949 -9.125 1.00 0.00 C ATOM 0 H THR A 105 -7.209 8.334 -10.615 1.00 0.00 H new ATOM 0 HA THR A 105 -8.822 8.352 -8.050 1.00 0.00 H new ATOM 0 HB THR A 105 -9.490 9.375 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.742 11.438 -10.081 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.036 10.846 -9.596 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.347 9.132 -9.234 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.461 10.141 -8.066 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.245 5.936 -9.007 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.968 4.692 -9.399 1.00 0.00 C ATOM 1453 C PHE A 106 -11.284 4.581 -8.625 1.00 0.00 C ATOM 1454 O PHE A 106 -11.380 4.991 -7.486 1.00 0.00 O ATOM 1455 CB PHE A 106 -9.027 3.551 -9.014 1.00 0.00 C ATOM 1456 CG PHE A 106 -8.972 3.436 -7.510 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -9.893 2.627 -6.835 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -8.000 4.141 -6.790 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -9.843 2.523 -5.439 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -7.950 4.037 -5.395 1.00 0.00 C ATOM 1461 CZ PHE A 106 -8.871 3.228 -4.720 1.00 0.00 C ATOM 0 H PHE A 106 -8.542 5.817 -8.278 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.218 4.676 -10.460 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.375 2.614 -9.449 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.030 3.736 -9.413 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.642 2.083 -7.390 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.289 4.765 -7.311 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.554 1.899 -4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.201 4.581 -4.840 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.832 3.148 -3.644 1.00 0.00 H new ATOM 1471 N THR A 107 -12.297 4.024 -9.231 1.00 0.00 N ATOM 1472 CA THR A 107 -13.599 3.885 -8.519 1.00 0.00 C ATOM 1473 C THR A 107 -13.646 2.552 -7.771 1.00 0.00 C ATOM 1474 O THR A 107 -13.853 1.508 -8.357 1.00 0.00 O ATOM 1475 CB THR A 107 -14.666 3.921 -9.614 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.822 5.254 -10.079 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.996 3.415 -9.048 1.00 0.00 C ATOM 0 H THR A 107 -12.280 3.661 -10.184 1.00 0.00 H new ATOM 0 HA THR A 107 -13.751 4.674 -7.782 1.00 0.00 H new ATOM 0 HB THR A 107 -14.359 3.282 -10.442 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.504 5.277 -10.782 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.757 3.441 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.875 2.392 -8.693 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.305 4.052 -8.219 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.452 2.575 -6.481 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.483 1.303 -5.705 1.00 0.00 C ATOM 1487 C ALA A 108 -14.904 0.753 -5.643 1.00 0.00 C ATOM 1488 O ALA A 108 -15.687 1.136 -4.795 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.009 1.671 -4.303 1.00 0.00 C ATOM 0 H ALA A 108 -13.274 3.416 -5.932 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.857 0.537 -6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.006 0.781 -3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.000 2.081 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.681 2.415 -3.875 1.00 0.00 H new ATOM 1495 N SER A 109 -15.236 -0.149 -6.524 1.00 0.00 N ATOM 1496 CA SER A 109 -16.602 -0.740 -6.512 1.00 0.00 C ATOM 1497 C SER A 109 -16.640 -1.918 -5.539 1.00 0.00 C ATOM 1498 O SER A 109 -16.920 -3.038 -5.919 1.00 0.00 O ATOM 1499 CB SER A 109 -16.841 -1.218 -7.943 1.00 0.00 C ATOM 1500 OG SER A 109 -15.687 -1.907 -8.406 1.00 0.00 O ATOM 0 H SER A 109 -14.618 -0.503 -7.254 1.00 0.00 H new ATOM 0 HA SER A 109 -17.364 -0.029 -6.193 1.00 0.00 H new ATOM 0 HB2 SER A 109 -17.710 -1.875 -7.979 1.00 0.00 H new ATOM 0 HB3 SER A 109 -17.056 -0.369 -8.591 1.00 0.00 H new ATOM 0 HG SER A 109 -15.837 -2.217 -9.324 1.00 0.00 H new ATOM 1506 N ALA A 110 -16.352 -1.682 -4.286 1.00 0.00 N ATOM 1507 CA ALA A 110 -16.367 -2.810 -3.308 1.00 0.00 C ATOM 1508 C ALA A 110 -16.615 -2.296 -1.888 1.00 0.00 C ATOM 1509 O ALA A 110 -17.182 -1.239 -1.688 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.977 -3.439 -3.411 1.00 0.00 C ATOM 0 H ALA A 110 -16.110 -0.769 -3.901 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.162 -3.524 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.906 -4.279 -2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.811 -3.791 -4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.221 -2.696 -3.157 1.00 0.00 H new ATOM 1516 N THR A 111 -16.197 -3.041 -0.900 1.00 0.00 N ATOM 1517 CA THR A 111 -16.413 -2.597 0.505 1.00 0.00 C ATOM 1518 C THR A 111 -15.270 -3.067 1.407 1.00 0.00 C ATOM 1519 O THR A 111 -15.157 -4.233 1.729 1.00 0.00 O ATOM 1520 CB THR A 111 -17.729 -3.244 0.933 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.796 -2.690 0.176 1.00 0.00 O ATOM 1522 CG2 THR A 111 -17.962 -2.977 2.420 1.00 0.00 C ATOM 0 H THR A 111 -15.717 -3.935 -1.006 1.00 0.00 H new ATOM 0 HA THR A 111 -16.445 -1.510 0.583 1.00 0.00 H new ATOM 0 HB THR A 111 -17.683 -4.319 0.759 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.641 -3.106 0.449 1.00 0.00 H new ATOM 0 HG21 THR A 111 -18.900 -3.437 2.730 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.142 -3.401 2.999 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.010 -1.902 2.593 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.432 -2.160 1.831 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.303 -2.544 2.728 1.00 0.00 C ATOM 1532 C TYR A 112 -13.549 -1.986 4.133 1.00 0.00 C ATOM 1533 O TYR A 112 -12.920 -1.029 4.537 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.054 -1.898 2.117 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.719 -2.540 0.787 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.429 -3.662 0.337 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.693 -2.003 -0.001 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -12.113 -4.242 -0.898 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.376 -2.585 -1.234 1.00 0.00 C ATOM 1540 CZ TYR A 112 -11.087 -3.703 -1.683 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.781 -4.271 -2.902 1.00 0.00 O ATOM 0 H TYR A 112 -14.480 -1.169 1.595 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.197 -3.625 2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.221 -0.830 1.980 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.212 -2.004 2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -13.220 -4.079 0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.145 -1.138 0.343 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.661 -5.105 -1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.583 -2.171 -1.839 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.280 -5.108 -3.007 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.463 -2.603 4.830 1.00 0.00 N ATOM 1552 CA PRO A 113 -14.799 -2.157 6.204 1.00 0.00 C ATOM 1553 C PRO A 113 -13.663 -2.504 7.171 1.00 0.00 C ATOM 1554 O PRO A 113 -12.535 -2.707 6.768 1.00 0.00 O ATOM 1555 CB PRO A 113 -16.066 -2.942 6.535 1.00 0.00 C ATOM 1556 CG PRO A 113 -16.013 -4.153 5.659 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.259 -3.762 4.413 1.00 0.00 C ATOM 0 HA PRO A 113 -14.942 -1.079 6.285 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.095 -3.219 7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.960 -2.350 6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.514 -4.977 6.169 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.018 -4.494 5.411 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.625 -4.575 4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.938 -3.508 3.599 1.00 0.00 H new ATOM 1565 N ALA A 114 -13.950 -2.569 8.442 1.00 0.00 N ATOM 1566 CA ALA A 114 -12.882 -2.899 9.429 1.00 0.00 C ATOM 1567 C ALA A 114 -13.463 -3.719 10.584 1.00 0.00 C ATOM 1568 O ALA A 114 -13.071 -3.568 11.724 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.377 -1.547 9.933 1.00 0.00 C ATOM 0 H ALA A 114 -14.875 -2.408 8.840 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.083 -3.494 8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.586 -1.704 10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.986 -0.970 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.199 -1.002 10.397 1.00 0.00 H new ATOM 1575 N THR A 115 -14.393 -4.587 10.297 1.00 0.00 N ATOM 1576 CA THR A 115 -14.997 -5.417 11.379 1.00 0.00 C ATOM 1577 C THR A 115 -14.509 -6.863 11.270 1.00 0.00 C ATOM 1578 O THR A 115 -15.134 -7.683 10.628 1.00 0.00 O ATOM 1579 CB THR A 115 -16.506 -5.340 11.141 1.00 0.00 C ATOM 1580 OG1 THR A 115 -16.889 -3.981 10.981 1.00 0.00 O ATOM 1581 CG2 THR A 115 -17.244 -5.943 12.337 1.00 0.00 C ATOM 0 H THR A 115 -14.761 -4.758 9.361 1.00 0.00 H new ATOM 0 HA THR A 115 -14.723 -5.064 12.373 1.00 0.00 H new ATOM 0 HB THR A 115 -16.762 -5.898 10.241 1.00 0.00 H new ATOM 0 HG1 THR A 115 -17.855 -3.929 10.827 1.00 0.00 H new ATOM 0 HG21 THR A 115 -18.319 -5.888 12.167 1.00 0.00 H new ATOM 0 HG22 THR A 115 -16.949 -6.985 12.459 1.00 0.00 H new ATOM 0 HG23 THR A 115 -16.991 -5.386 13.239 1.00 0.00 H new ATOM 1589 N PRO A 116 -13.400 -7.126 11.906 1.00 0.00 N ATOM 1590 CA PRO A 116 -12.813 -8.489 11.883 1.00 0.00 C ATOM 1591 C PRO A 116 -13.640 -9.441 12.751 1.00 0.00 C ATOM 1592 O PRO A 116 -13.655 -9.338 13.962 1.00 0.00 O ATOM 1593 CB PRO A 116 -11.419 -8.287 12.472 1.00 0.00 C ATOM 1594 CG PRO A 116 -11.529 -7.057 13.316 1.00 0.00 C ATOM 1595 CD PRO A 116 -12.596 -6.190 12.698 1.00 0.00 C ATOM 0 HA PRO A 116 -12.790 -8.930 10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.114 -9.148 13.067 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.673 -8.161 11.687 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -11.790 -7.316 14.342 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -10.576 -6.528 13.353 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.197 -5.693 13.460 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.163 -5.408 12.074 1.00 0.00 H new ATOM 1603 N ALA A 117 -14.329 -10.367 12.142 1.00 0.00 N ATOM 1604 CA ALA A 117 -15.155 -11.325 12.934 1.00 0.00 C ATOM 1605 C ALA A 117 -15.237 -12.674 12.214 1.00 0.00 C ATOM 1606 O ALA A 117 -14.542 -12.916 11.247 1.00 0.00 O ATOM 1607 CB ALA A 117 -16.537 -10.678 13.020 1.00 0.00 C ATOM 0 H ALA A 117 -14.356 -10.502 11.131 1.00 0.00 H new ATOM 0 HA ALA A 117 -14.733 -11.517 13.920 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -17.206 -11.323 13.589 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.456 -9.711 13.516 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -16.936 -10.538 12.015 1.00 0.00 H new ATOM 1613 N ALA A 118 -16.082 -13.553 12.679 1.00 0.00 N ATOM 1614 CA ALA A 118 -16.208 -14.886 12.021 1.00 0.00 C ATOM 1615 C ALA A 118 -16.982 -14.755 10.707 1.00 0.00 C ATOM 1616 O ALA A 118 -17.071 -15.686 9.931 1.00 0.00 O ATOM 1617 CB ALA A 118 -16.985 -15.747 13.017 1.00 0.00 C ATOM 0 H ALA A 118 -16.690 -13.407 13.485 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.238 -15.320 11.777 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.120 -16.747 12.606 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.430 -15.811 13.953 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.960 -15.297 13.204 1.00 0.00 H new ATOM 1623 N ASP A 119 -17.543 -13.605 10.450 1.00 0.00 N ATOM 1624 CA ASP A 119 -18.309 -13.413 9.188 1.00 0.00 C ATOM 1625 C ASP A 119 -18.267 -11.944 8.762 1.00 0.00 C ATOM 1626 O ASP A 119 -19.054 -11.499 7.950 1.00 0.00 O ATOM 1627 CB ASP A 119 -19.740 -13.836 9.523 1.00 0.00 C ATOM 1628 CG ASP A 119 -20.306 -12.910 10.601 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -20.112 -13.205 11.769 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -20.925 -11.922 10.241 1.00 0.00 O ATOM 0 H ASP A 119 -17.503 -12.789 11.061 1.00 0.00 H new ATOM 0 HA ASP A 119 -17.897 -13.994 8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.362 -13.794 8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.753 -14.869 9.872 1.00 0.00 H new ATOM 1635 N ASP A 120 -17.354 -11.186 9.305 1.00 0.00 N ATOM 1636 CA ASP A 120 -17.261 -9.745 8.931 1.00 0.00 C ATOM 1637 C ASP A 120 -15.938 -9.472 8.210 1.00 0.00 C ATOM 1638 O ASP A 120 -14.943 -9.160 8.833 1.00 0.00 O ATOM 1639 CB ASP A 120 -17.317 -8.988 10.257 1.00 0.00 C ATOM 1640 CG ASP A 120 -18.684 -9.200 10.910 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -18.954 -10.314 11.325 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -19.438 -8.243 10.983 1.00 0.00 O ATOM 0 H ASP A 120 -16.668 -11.501 9.991 1.00 0.00 H new ATOM 0 HA ASP A 120 -18.060 -9.440 8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.527 -9.338 10.921 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.144 -7.925 10.088 1.00 0.00 H new ATOM 1647 N PRO A 121 -15.976 -9.602 6.912 1.00 0.00 N ATOM 1648 CA PRO A 121 -14.766 -9.370 6.086 1.00 0.00 C ATOM 1649 C PRO A 121 -14.460 -7.873 5.993 1.00 0.00 C ATOM 1650 O PRO A 121 -15.352 -7.047 5.987 1.00 0.00 O ATOM 1651 CB PRO A 121 -15.157 -9.926 4.719 1.00 0.00 C ATOM 1652 CG PRO A 121 -16.650 -9.852 4.680 1.00 0.00 C ATOM 1653 CD PRO A 121 -17.139 -9.975 6.100 1.00 0.00 C ATOM 0 HA PRO A 121 -13.871 -9.839 6.496 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.712 -9.341 3.914 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.810 -10.952 4.597 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -16.977 -8.910 4.241 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -17.059 -10.651 4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.985 -9.315 6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -17.471 -10.990 6.321 1.00 0.00 H new ATOM 1661 N GLU A 122 -13.207 -7.515 5.915 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.856 -6.067 5.816 1.00 0.00 C ATOM 1663 C GLU A 122 -12.003 -5.813 4.569 1.00 0.00 C ATOM 1664 O GLU A 122 -12.067 -6.548 3.605 1.00 0.00 O ATOM 1665 CB GLU A 122 -12.076 -5.746 7.097 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.694 -6.406 7.060 1.00 0.00 C ATOM 1667 CD GLU A 122 -10.789 -7.822 7.631 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -11.893 -8.247 7.927 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -9.755 -8.455 7.765 1.00 0.00 O ATOM 0 H GLU A 122 -12.415 -8.157 5.915 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.739 -5.435 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.968 -4.667 7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.631 -6.098 7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.323 -6.440 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.982 -5.816 7.638 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.209 -4.778 4.577 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.361 -4.485 3.386 1.00 0.00 C ATOM 1678 C GLY A 123 -9.089 -3.760 3.827 1.00 0.00 C ATOM 1679 O GLY A 123 -9.077 -3.053 4.816 1.00 0.00 O ATOM 0 H GLY A 123 -11.110 -4.124 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.104 -5.412 2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.914 -3.871 2.676 1.00 0.00 H new ATOM 1683 N GLN A 124 -8.017 -3.931 3.104 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.744 -3.254 3.486 1.00 0.00 C ATOM 1685 C GLN A 124 -5.898 -2.967 2.242 1.00 0.00 C ATOM 1686 O GLN A 124 -6.408 -2.828 1.146 1.00 0.00 O ATOM 1687 CB GLN A 124 -6.030 -4.252 4.396 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.679 -5.509 3.597 1.00 0.00 C ATOM 1689 CD GLN A 124 -5.012 -6.534 4.518 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -5.022 -7.716 4.238 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -4.428 -6.128 5.613 1.00 0.00 N ATOM 0 H GLN A 124 -7.966 -4.510 2.266 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.917 -2.297 3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.125 -3.804 4.806 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.668 -4.511 5.241 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.580 -5.934 3.155 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.010 -5.254 2.775 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -4.419 -5.136 5.849 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.980 -6.803 6.233 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.604 -2.889 2.406 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.713 -2.621 1.240 1.00 0.00 C ATOM 1702 C ILE A 125 -2.760 -3.801 1.048 1.00 0.00 C ATOM 1703 O ILE A 125 -2.331 -4.425 1.999 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.936 -1.354 1.612 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.810 -0.126 1.344 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.657 -1.260 0.770 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -2.990 1.145 1.572 1.00 0.00 C ATOM 0 H ILE A 125 -4.125 -3.000 3.300 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.265 -2.492 0.309 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.669 -1.394 2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.186 -0.150 0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.678 -0.134 2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.109 -0.357 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.032 -2.133 0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.919 -1.223 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.613 2.019 1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.636 1.170 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.136 1.153 0.895 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.434 -4.121 -0.173 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.520 -5.271 -0.413 1.00 0.00 C ATOM 1721 C ALA A 126 -0.277 -4.832 -1.191 1.00 0.00 C ATOM 1722 O ALA A 126 -0.361 -4.343 -2.300 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.344 -6.260 -1.239 1.00 0.00 C ATOM 0 H ALA A 126 -2.759 -3.639 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.162 -5.705 0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.741 -7.141 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.228 -6.558 -0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.651 -5.787 -2.172 1.00 0.00 H new ATOM 1729 N PHE A 127 0.877 -5.033 -0.620 1.00 0.00 N ATOM 1730 CA PHE A 127 2.141 -4.664 -1.318 1.00 0.00 C ATOM 1731 C PHE A 127 2.981 -5.929 -1.499 1.00 0.00 C ATOM 1732 O PHE A 127 3.665 -6.367 -0.597 1.00 0.00 O ATOM 1733 CB PHE A 127 2.849 -3.668 -0.394 1.00 0.00 C ATOM 1734 CG PHE A 127 2.416 -2.260 -0.737 1.00 0.00 C ATOM 1735 CD1 PHE A 127 1.056 -1.923 -0.730 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.374 -1.293 -1.068 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.656 -0.621 -1.052 1.00 0.00 C ATOM 1738 CE2 PHE A 127 2.972 0.009 -1.391 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.613 0.344 -1.383 1.00 0.00 C ATOM 0 H PHE A 127 1.000 -5.440 0.307 1.00 0.00 H new ATOM 0 HA PHE A 127 1.972 -4.226 -2.302 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.611 -3.889 0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.930 -3.763 -0.500 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.316 -2.668 -0.476 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.423 -1.552 -1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.392 -0.361 -1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.711 0.755 -1.646 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.303 1.348 -1.633 1.00 0.00 H new ATOM 1749 N GLN A 128 2.909 -6.537 -2.649 1.00 0.00 N ATOM 1750 CA GLN A 128 3.675 -7.793 -2.874 1.00 0.00 C ATOM 1751 C GLN A 128 5.078 -7.496 -3.405 1.00 0.00 C ATOM 1752 O GLN A 128 5.307 -7.453 -4.598 1.00 0.00 O ATOM 1753 CB GLN A 128 2.865 -8.566 -3.915 1.00 0.00 C ATOM 1754 CG GLN A 128 1.732 -9.324 -3.220 1.00 0.00 C ATOM 1755 CD GLN A 128 1.717 -10.775 -3.702 1.00 0.00 C ATOM 1756 OE1 GLN A 128 2.584 -11.189 -4.445 1.00 0.00 O ATOM 1757 NE2 GLN A 128 0.761 -11.571 -3.308 1.00 0.00 N ATOM 0 H GLN A 128 2.353 -6.219 -3.443 1.00 0.00 H new ATOM 0 HA GLN A 128 3.809 -8.354 -1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.456 -7.879 -4.656 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.510 -9.264 -4.448 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.867 -9.290 -2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.776 -8.848 -3.436 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.033 -11.224 -2.684 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.742 -12.541 -3.624 1.00 0.00 H new ATOM 1766 N LEU A 129 6.021 -7.313 -2.521 1.00 0.00 N ATOM 1767 CA LEU A 129 7.420 -7.047 -2.959 1.00 0.00 C ATOM 1768 C LEU A 129 8.149 -8.380 -3.161 1.00 0.00 C ATOM 1769 O LEU A 129 9.218 -8.604 -2.628 1.00 0.00 O ATOM 1770 CB LEU A 129 8.066 -6.265 -1.813 1.00 0.00 C ATOM 1771 CG LEU A 129 7.301 -4.963 -1.558 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.170 -4.029 -0.713 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.972 -4.284 -2.891 1.00 0.00 C ATOM 0 H LEU A 129 5.882 -7.336 -1.511 1.00 0.00 H new ATOM 0 HA LEU A 129 7.462 -6.494 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.074 -6.873 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 129 9.105 -6.042 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 129 6.373 -5.184 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.631 -3.100 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.403 -4.509 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.096 -3.812 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.428 -3.358 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.897 -4.060 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.357 -4.950 -3.497 1.00 0.00 H new ATOM 1785 N GLY A 130 7.571 -9.274 -3.915 1.00 0.00 N ATOM 1786 CA GLY A 130 8.228 -10.594 -4.137 1.00 0.00 C ATOM 1787 C GLY A 130 8.323 -10.881 -5.636 1.00 0.00 C ATOM 1788 O GLY A 130 7.508 -10.435 -6.418 1.00 0.00 O ATOM 0 H GLY A 130 6.675 -9.149 -4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 130 9.224 -10.594 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.659 -11.381 -3.642 1.00 0.00 H new ATOM 1792 N GLY A 131 9.315 -11.627 -6.041 1.00 0.00 N ATOM 1793 CA GLY A 131 9.466 -11.948 -7.488 1.00 0.00 C ATOM 1794 C GLY A 131 9.427 -10.657 -8.307 1.00 0.00 C ATOM 1795 O GLY A 131 8.542 -10.449 -9.113 1.00 0.00 O ATOM 0 H GLY A 131 10.028 -12.028 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.407 -12.470 -7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.667 -12.618 -7.808 1.00 0.00 H new ATOM 1799 N PHE A 132 10.380 -9.788 -8.109 1.00 0.00 N ATOM 1800 CA PHE A 132 10.395 -8.511 -8.878 1.00 0.00 C ATOM 1801 C PHE A 132 11.836 -8.054 -9.118 1.00 0.00 C ATOM 1802 O PHE A 132 12.382 -8.233 -10.189 1.00 0.00 O ATOM 1803 CB PHE A 132 9.648 -7.510 -7.996 1.00 0.00 C ATOM 1804 CG PHE A 132 8.163 -7.659 -8.221 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.633 -7.521 -9.510 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.314 -7.935 -7.142 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.256 -7.660 -9.720 1.00 0.00 C ATOM 1808 CE2 PHE A 132 5.936 -8.073 -7.352 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.408 -7.936 -8.641 1.00 0.00 C ATOM 0 H PHE A 132 11.148 -9.907 -7.449 1.00 0.00 H new ATOM 0 HA PHE A 132 9.931 -8.612 -9.859 1.00 0.00 H new ATOM 0 HB2 PHE A 132 9.888 -7.682 -6.947 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.963 -6.494 -8.232 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.287 -7.307 -10.342 1.00 0.00 H new ATOM 0 HD2 PHE A 132 7.722 -8.041 -6.148 1.00 0.00 H new ATOM 0 HE1 PHE A 132 5.848 -7.554 -10.714 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.281 -8.285 -6.520 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.346 -8.043 -8.803 1.00 0.00 H new ATOM 1819 N SER A 133 12.461 -7.468 -8.133 1.00 0.00 N ATOM 1820 CA SER A 133 13.867 -7.007 -8.317 1.00 0.00 C ATOM 1821 C SER A 133 14.841 -8.126 -7.935 1.00 0.00 C ATOM 1822 O SER A 133 14.595 -8.891 -7.024 1.00 0.00 O ATOM 1823 CB SER A 133 14.021 -5.816 -7.374 1.00 0.00 C ATOM 1824 OG SER A 133 15.393 -5.653 -7.037 1.00 0.00 O ATOM 0 H SER A 133 12.061 -7.289 -7.212 1.00 0.00 H new ATOM 0 HA SER A 133 14.082 -6.736 -9.351 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.642 -4.911 -7.849 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.430 -5.974 -6.472 1.00 0.00 H new ATOM 0 HG SER A 133 15.512 -5.791 -6.074 1.00 0.00 H new ATOM 1830 N ALA A 134 15.943 -8.228 -8.627 1.00 0.00 N ATOM 1831 CA ALA A 134 16.929 -9.300 -8.304 1.00 0.00 C ATOM 1832 C ALA A 134 17.813 -8.874 -7.129 1.00 0.00 C ATOM 1833 O ALA A 134 17.553 -9.208 -5.991 1.00 0.00 O ATOM 1834 CB ALA A 134 17.765 -9.462 -9.574 1.00 0.00 C ATOM 0 H ALA A 134 16.203 -7.617 -9.401 1.00 0.00 H new ATOM 0 HA ALA A 134 16.445 -10.232 -8.012 1.00 0.00 H new ATOM 0 HB1 ALA A 134 18.517 -10.236 -9.418 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.117 -9.748 -10.402 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.258 -8.518 -9.808 1.00 0.00 H new ATOM 1840 N ASP A 135 18.858 -8.139 -7.397 1.00 0.00 N ATOM 1841 CA ASP A 135 19.760 -7.693 -6.297 1.00 0.00 C ATOM 1842 C ASP A 135 18.938 -7.237 -5.088 1.00 0.00 C ATOM 1843 O ASP A 135 17.798 -6.834 -5.216 1.00 0.00 O ATOM 1844 CB ASP A 135 20.549 -6.522 -6.882 1.00 0.00 C ATOM 1845 CG ASP A 135 21.820 -7.047 -7.553 1.00 0.00 C ATOM 1846 OD1 ASP A 135 21.956 -8.255 -7.656 1.00 0.00 O ATOM 1847 OD2 ASP A 135 22.635 -6.232 -7.952 1.00 0.00 O ATOM 0 H ASP A 135 19.126 -7.828 -8.331 1.00 0.00 H new ATOM 0 HA ASP A 135 20.414 -8.493 -5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 135 19.938 -5.984 -7.607 1.00 0.00 H new ATOM 0 HB3 ASP A 135 20.807 -5.814 -6.094 1.00 0.00 H new ATOM 1852 N ALA A 136 19.508 -7.296 -3.916 1.00 0.00 N ATOM 1853 CA ALA A 136 18.761 -6.865 -2.699 1.00 0.00 C ATOM 1854 C ALA A 136 18.300 -5.414 -2.848 1.00 0.00 C ATOM 1855 O ALA A 136 19.092 -4.522 -3.080 1.00 0.00 O ATOM 1856 CB ALA A 136 19.764 -6.994 -1.553 1.00 0.00 C ATOM 0 H ALA A 136 20.459 -7.624 -3.748 1.00 0.00 H new ATOM 0 HA ALA A 136 17.868 -7.466 -2.528 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.289 -6.694 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 136 20.096 -8.029 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.622 -6.351 -1.747 1.00 0.00 H new ATOM 1862 N TRP A 137 17.026 -5.170 -2.712 1.00 0.00 N ATOM 1863 CA TRP A 137 16.521 -3.775 -2.842 1.00 0.00 C ATOM 1864 C TRP A 137 15.604 -3.434 -1.670 1.00 0.00 C ATOM 1865 O TRP A 137 15.571 -4.131 -0.676 1.00 0.00 O ATOM 1866 CB TRP A 137 15.780 -3.735 -4.180 1.00 0.00 C ATOM 1867 CG TRP A 137 14.387 -4.267 -4.045 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.305 -3.519 -3.731 1.00 0.00 C ATOM 1869 CD2 TRP A 137 13.897 -5.632 -4.235 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.187 -4.330 -3.720 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.498 -5.637 -4.020 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.518 -6.854 -4.568 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 11.742 -6.802 -4.133 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 13.754 -8.033 -4.682 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.370 -8.002 -4.465 1.00 0.00 C ATOM 0 H TRP A 137 16.315 -5.874 -2.517 1.00 0.00 H new ATOM 0 HA TRP A 137 17.322 -3.037 -2.821 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.746 -2.710 -4.549 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.326 -4.322 -4.919 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.314 -2.459 -3.523 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.244 -4.000 -3.514 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.584 -6.886 -4.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.676 -6.776 -3.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.237 -8.964 -4.938 1.00 0.00 H new ATOM 0 HH2 TRP A 137 11.789 -8.908 -4.555 1.00 0.00 H new ATOM 1886 N THR A 138 14.887 -2.352 -1.758 1.00 0.00 N ATOM 1887 CA THR A 138 14.011 -1.965 -0.621 1.00 0.00 C ATOM 1888 C THR A 138 12.929 -0.977 -1.086 1.00 0.00 C ATOM 1889 O THR A 138 12.881 -0.588 -2.235 1.00 0.00 O ATOM 1890 CB THR A 138 15.000 -1.330 0.372 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.238 -2.239 1.436 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.456 -0.014 0.943 1.00 0.00 C ATOM 0 H THR A 138 14.869 -1.723 -2.561 1.00 0.00 H new ATOM 0 HA THR A 138 13.459 -2.795 -0.180 1.00 0.00 H new ATOM 0 HB THR A 138 15.926 -1.112 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 138 15.869 -1.841 2.072 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.180 0.407 1.641 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.283 0.691 0.130 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.518 -0.204 1.465 1.00 0.00 H new ATOM 1900 N LEU A 139 12.067 -0.568 -0.192 1.00 0.00 N ATOM 1901 CA LEU A 139 10.994 0.398 -0.570 1.00 0.00 C ATOM 1902 C LEU A 139 10.898 1.511 0.475 1.00 0.00 C ATOM 1903 O LEU A 139 11.277 1.338 1.616 1.00 0.00 O ATOM 1904 CB LEU A 139 9.702 -0.419 -0.595 1.00 0.00 C ATOM 1905 CG LEU A 139 9.475 -0.976 -2.000 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.131 -2.352 -2.118 1.00 0.00 C ATOM 1907 CD2 LEU A 139 7.971 -1.099 -2.258 1.00 0.00 C ATOM 0 H LEU A 139 12.060 -0.862 0.785 1.00 0.00 H new ATOM 0 HA LEU A 139 11.191 0.872 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.762 -1.235 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.859 0.206 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 139 9.917 -0.304 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.968 -2.748 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.201 -2.262 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.692 -3.029 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.805 -1.496 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.530 -1.772 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.506 -0.117 -2.176 1.00 0.00 H new ATOM 1919 N CYS A 140 10.397 2.654 0.096 1.00 0.00 N ATOM 1920 CA CYS A 140 10.282 3.772 1.075 1.00 0.00 C ATOM 1921 C CYS A 140 9.092 4.675 0.730 1.00 0.00 C ATOM 1922 O CYS A 140 9.188 5.551 -0.106 1.00 0.00 O ATOM 1923 CB CYS A 140 11.594 4.546 0.946 1.00 0.00 C ATOM 1924 SG CYS A 140 12.867 3.745 1.952 1.00 0.00 S ATOM 0 H CYS A 140 10.063 2.862 -0.845 1.00 0.00 H new ATOM 0 HA CYS A 140 10.115 3.410 2.089 1.00 0.00 H new ATOM 0 HB2 CYS A 140 11.908 4.580 -0.097 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.454 5.577 1.271 1.00 0.00 H new ATOM 1929 N LEU A 141 7.976 4.475 1.378 1.00 0.00 N ATOM 1930 CA LEU A 141 6.787 5.330 1.100 1.00 0.00 C ATOM 1931 C LEU A 141 6.811 6.555 2.020 1.00 0.00 C ATOM 1932 O LEU A 141 7.733 6.740 2.788 1.00 0.00 O ATOM 1933 CB LEU A 141 5.576 4.450 1.414 1.00 0.00 C ATOM 1934 CG LEU A 141 5.689 3.126 0.653 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.449 1.968 1.620 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.642 3.077 -0.463 1.00 0.00 C ATOM 0 H LEU A 141 7.837 3.756 2.088 1.00 0.00 H new ATOM 0 HA LEU A 141 6.765 5.692 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.520 4.261 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.657 4.965 1.133 1.00 0.00 H new ATOM 0 HG LEU A 141 6.684 3.045 0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.528 1.023 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.194 1.997 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.453 2.056 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.727 2.133 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.645 3.159 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.807 3.904 -1.154 1.00 0.00 H new ATOM 1948 N ASP A 142 5.808 7.389 1.954 1.00 0.00 N ATOM 1949 CA ASP A 142 5.791 8.597 2.836 1.00 0.00 C ATOM 1950 C ASP A 142 4.633 9.530 2.467 1.00 0.00 C ATOM 1951 O ASP A 142 4.797 10.731 2.397 1.00 0.00 O ATOM 1952 CB ASP A 142 7.126 9.300 2.585 1.00 0.00 C ATOM 1953 CG ASP A 142 7.439 9.296 1.087 1.00 0.00 C ATOM 1954 OD1 ASP A 142 6.885 10.125 0.384 1.00 0.00 O ATOM 1955 OD2 ASP A 142 8.227 8.463 0.668 1.00 0.00 O ATOM 0 H ASP A 142 5.005 7.290 1.333 1.00 0.00 H new ATOM 0 HA ASP A 142 5.656 8.322 3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.083 10.325 2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.922 8.796 3.134 1.00 0.00 H new ATOM 1960 N ASP A 143 3.467 8.991 2.242 1.00 0.00 N ATOM 1961 CA ASP A 143 2.298 9.850 1.886 1.00 0.00 C ATOM 1962 C ASP A 143 1.118 8.967 1.479 1.00 0.00 C ATOM 1963 O ASP A 143 0.739 8.914 0.328 1.00 0.00 O ATOM 1964 CB ASP A 143 2.767 10.701 0.701 1.00 0.00 C ATOM 1965 CG ASP A 143 1.556 11.318 0.000 1.00 0.00 C ATOM 1966 OD1 ASP A 143 0.569 11.567 0.674 1.00 0.00 O ATOM 1967 OD2 ASP A 143 1.635 11.531 -1.198 1.00 0.00 O ATOM 0 H ASP A 143 3.271 7.991 2.289 1.00 0.00 H new ATOM 0 HA ASP A 143 1.969 10.471 2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.438 11.487 1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 143 3.331 10.086 -0.000 1.00 0.00 H new ATOM 1972 N VAL A 144 0.539 8.265 2.412 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.609 7.377 2.064 1.00 0.00 C ATOM 1974 C VAL A 144 -1.922 7.979 2.570 1.00 0.00 C ATOM 1975 O VAL A 144 -2.088 8.234 3.746 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.325 6.041 2.761 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -1.046 4.919 2.011 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.181 5.754 2.759 1.00 0.00 C ATOM 0 H VAL A 144 0.808 8.266 3.396 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.711 7.253 0.986 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.680 6.095 3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.847 3.967 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -2.119 5.111 2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.686 4.879 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.371 4.803 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.540 5.704 1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.704 6.551 3.288 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.856 8.206 1.688 1.00 0.00 N ATOM 1989 CA ALA A 145 -4.161 8.790 2.113 1.00 0.00 C ATOM 1990 C ALA A 145 -5.273 8.338 1.163 1.00 0.00 C ATOM 1991 O ALA A 145 -5.040 8.077 -0.002 1.00 0.00 O ATOM 1992 CB ALA A 145 -3.965 10.304 2.029 1.00 0.00 C ATOM 0 H ALA A 145 -2.772 8.012 0.690 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.450 8.473 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.885 10.807 2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.155 10.604 2.694 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.715 10.582 1.005 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.480 8.242 1.651 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.606 7.804 0.776 1.00 0.00 C ATOM 2000 C LEU A 146 -8.855 8.646 1.056 1.00 0.00 C ATOM 2001 O LEU A 146 -8.989 9.246 2.104 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.849 6.342 1.152 1.00 0.00 C ATOM 2003 CG LEU A 146 -9.005 5.784 0.322 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.526 5.515 -1.106 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -9.496 4.477 0.949 1.00 0.00 C ATOM 0 H LEU A 146 -6.735 8.448 2.617 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.377 7.922 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.947 5.756 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.079 6.263 2.214 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.820 6.508 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.351 5.117 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.174 6.445 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.711 4.791 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.320 4.077 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.680 3.754 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.837 4.667 1.967 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.771 8.695 0.126 1.00 0.00 N ATOM 2018 CA ASP A 147 -11.010 9.498 0.339 1.00 0.00 C ATOM 2019 C ASP A 147 -12.090 9.084 -0.665 1.00 0.00 C ATOM 2020 O ASP A 147 -12.069 7.993 -1.198 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.587 10.949 0.104 1.00 0.00 C ATOM 2022 CG ASP A 147 -10.886 11.778 1.354 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -11.856 11.470 2.027 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -10.141 12.707 1.617 1.00 0.00 O ATOM 0 H ASP A 147 -9.715 8.214 -0.772 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.430 9.352 1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.523 10.995 -0.130 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.120 11.360 -0.753 1.00 0.00 H new ATOM 2029 N SER A 148 -13.034 9.947 -0.927 1.00 0.00 N ATOM 2030 CA SER A 148 -14.115 9.603 -1.897 1.00 0.00 C ATOM 2031 C SER A 148 -14.625 10.870 -2.589 1.00 0.00 C ATOM 2032 O SER A 148 -15.222 11.728 -1.971 1.00 0.00 O ATOM 2033 CB SER A 148 -15.220 8.972 -1.051 1.00 0.00 C ATOM 2034 OG SER A 148 -16.482 9.454 -1.493 1.00 0.00 O ATOM 0 H SER A 148 -13.104 10.876 -0.512 1.00 0.00 H new ATOM 0 HA SER A 148 -13.769 8.930 -2.681 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.183 7.886 -1.135 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.073 9.216 0.001 1.00 0.00 H new ATOM 0 HG SER A 148 -17.194 9.050 -0.953 1.00 0.00 H new ATOM 2040 N GLU A 149 -14.394 10.993 -3.868 1.00 0.00 N ATOM 2041 CA GLU A 149 -14.867 12.205 -4.597 1.00 0.00 C ATOM 2042 C GLU A 149 -14.594 13.462 -3.767 1.00 0.00 C ATOM 2043 O GLU A 149 -15.498 14.072 -3.231 1.00 0.00 O ATOM 2044 CB GLU A 149 -16.371 11.997 -4.777 1.00 0.00 C ATOM 2045 CG GLU A 149 -16.809 12.573 -6.124 1.00 0.00 C ATOM 2046 CD GLU A 149 -18.060 13.433 -5.930 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -18.006 14.350 -5.127 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -19.051 13.159 -6.586 1.00 0.00 O ATOM 0 H GLU A 149 -13.899 10.308 -4.439 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.357 12.338 -5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.610 10.935 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.915 12.483 -3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.006 13.172 -6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.015 11.766 -6.827 1.00 0.00 H new ATOM 2055 N VAL A 150 -13.354 13.854 -3.657 1.00 0.00 N ATOM 2056 CA VAL A 150 -13.025 15.072 -2.862 1.00 0.00 C ATOM 2057 C VAL A 150 -12.398 16.139 -3.763 1.00 0.00 C ATOM 2058 O VAL A 150 -11.454 16.806 -3.387 1.00 0.00 O ATOM 2059 CB VAL A 150 -12.021 14.599 -1.811 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -12.668 13.527 -0.932 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -10.793 14.011 -2.509 1.00 0.00 C ATOM 0 H VAL A 150 -12.555 13.384 -4.083 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.909 15.521 -2.408 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.719 15.443 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.952 13.190 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.544 13.944 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.970 12.682 -1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.076 13.673 -1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -11.096 13.167 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.331 14.774 -3.136 1.00 0.00 H new ATOM 2071 N GLU A 151 -12.914 16.305 -4.950 1.00 0.00 N ATOM 2072 CA GLU A 151 -12.346 17.329 -5.873 1.00 0.00 C ATOM 2073 C GLU A 151 -13.419 18.354 -6.251 1.00 0.00 C ATOM 2074 O GLU A 151 -14.510 18.351 -5.717 1.00 0.00 O ATOM 2075 CB GLU A 151 -11.895 16.545 -7.106 1.00 0.00 C ATOM 2076 CG GLU A 151 -10.830 15.524 -6.700 1.00 0.00 C ATOM 2077 CD GLU A 151 -10.414 14.707 -7.925 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -10.869 15.029 -9.010 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -9.647 13.773 -7.756 1.00 0.00 O ATOM 0 H GLU A 151 -13.704 15.776 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.524 17.883 -5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -12.747 16.037 -7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.494 17.226 -7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.964 16.034 -6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.220 14.864 -5.925 1.00 0.00 H new ATOM 2086 N LEU A 152 -13.118 19.231 -7.170 1.00 0.00 N ATOM 2087 CA LEU A 152 -14.121 20.255 -7.581 1.00 0.00 C ATOM 2088 C LEU A 152 -14.825 20.830 -6.350 1.00 0.00 C ATOM 2089 O LEU A 152 -14.156 21.035 -5.351 1.00 0.00 O ATOM 2090 CB LEU A 152 -15.115 19.501 -8.465 1.00 0.00 C ATOM 2091 CG LEU A 152 -14.864 19.853 -9.932 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -15.058 21.357 -10.138 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -13.432 19.468 -10.309 1.00 0.00 C ATOM 2094 OXT LEU A 152 -16.022 21.056 -6.427 1.00 0.00 O ATOM 0 H LEU A 152 -12.222 19.283 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 152 -13.664 21.095 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -15.009 18.427 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -16.136 19.763 -8.187 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.567 19.307 -10.562 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.879 21.607 -11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -16.078 21.633 -9.868 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.356 21.904 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -13.251 19.718 -11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -12.730 20.014 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -13.293 18.397 -10.163 1.00 0.00 H new TER 2106 LEU A 152