USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1299 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 149 THR OG1 : rot 180:sc= 0.0586 USER MOD Set 1.2: A 170 LYS NZ :NH3+ 175:sc= -5.56! (180deg=-6.26!) USER MOD Set 2.1: A 129 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.6) USER MOD Set 2.2: A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 11 SER OG : rot -78:sc= 0.0519 USER MOD Set 3.2: A 156 MET CE :methyl -153:sc= -1.27 (180deg=-2.64) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot -127:sc= -2.03! USER MOD Single : A 43 THR OG1 : rot -83:sc= 1.21 USER MOD Single : A 45 SER OG : rot 180:sc= 0.117 USER MOD Single : A 46 MET CE :methyl 150:sc= 0 (180deg=-0.657) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 145:sc= -0.468 (180deg=-2.6!) USER MOD Single : A 77 SER OG : rot 69:sc= 0.876 USER MOD Single : A 83 LYS NZ :NH3+ 145:sc= -0.783 (180deg=-1.71!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 61:sc= -0.444 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0.359! USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -48:sc= 0.859 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 160:sc= -0.805 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.258) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -163:sc= -0.0271 (180deg=-0.413) USER MOD Single : A 164 ASN : amide:sc= -2.75 K(o=-2.7,f=-0.49) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 85:sc= 0.00777 USER MOD Single : A 182 TYR OH : rot 174:sc= -0.411! USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -104.065 -13.877 -16.297 1.00 0.00 N ATOM 37 CA MET A 3 -103.237 -13.977 -15.103 1.00 0.00 C ATOM 38 C MET A 3 -103.995 -13.469 -13.875 1.00 0.00 C ATOM 39 O MET A 3 -103.858 -14.021 -12.783 1.00 0.00 O ATOM 40 CB MET A 3 -101.944 -13.161 -15.289 1.00 0.00 C ATOM 41 CG MET A 3 -100.836 -13.696 -14.368 1.00 0.00 C ATOM 42 SD MET A 3 -99.658 -12.368 -14.011 1.00 0.00 S ATOM 43 CE MET A 3 -98.474 -12.741 -15.330 1.00 0.00 C ATOM 0 HA MET A 3 -102.984 -15.026 -14.948 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.619 -13.214 -16.328 1.00 0.00 H new ATOM 0 HB3 MET A 3 -102.134 -12.111 -15.068 1.00 0.00 H new ATOM 0 HG2 MET A 3 -101.269 -14.072 -13.441 1.00 0.00 H new ATOM 0 HG3 MET A 3 -100.325 -14.533 -14.844 1.00 0.00 H new ATOM 0 HE1 MET A 3 -97.650 -12.028 -15.292 1.00 0.00 H new ATOM 0 HE2 MET A 3 -98.086 -13.751 -15.196 1.00 0.00 H new ATOM 0 HE3 MET A 3 -98.972 -12.669 -16.297 1.00 0.00 H new ATOM 53 N ALA A 4 -104.780 -12.407 -14.055 1.00 0.00 N ATOM 54 CA ALA A 4 -105.534 -11.840 -12.940 1.00 0.00 C ATOM 55 C ALA A 4 -106.531 -12.850 -12.374 1.00 0.00 C ATOM 56 O ALA A 4 -106.683 -12.980 -11.161 1.00 0.00 O ATOM 57 CB ALA A 4 -106.280 -10.595 -13.394 1.00 0.00 C ATOM 0 H ALA A 4 -104.909 -11.929 -14.947 1.00 0.00 H new ATOM 0 HA ALA A 4 -104.823 -11.579 -12.156 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -106.839 -10.180 -12.555 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.566 -9.855 -13.756 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -106.970 -10.857 -14.196 1.00 0.00 H new ATOM 63 N PHE A 5 -107.205 -13.569 -13.262 1.00 0.00 N ATOM 64 CA PHE A 5 -108.170 -14.574 -12.836 1.00 0.00 C ATOM 65 C PHE A 5 -107.465 -15.664 -12.032 1.00 0.00 C ATOM 66 O PHE A 5 -108.002 -16.183 -11.054 1.00 0.00 O ATOM 67 CB PHE A 5 -108.866 -15.178 -14.069 1.00 0.00 C ATOM 68 CG PHE A 5 -109.569 -16.471 -13.707 1.00 0.00 C ATOM 69 CD1 PHE A 5 -110.844 -16.438 -13.130 1.00 0.00 C ATOM 70 CD2 PHE A 5 -108.941 -17.699 -13.949 1.00 0.00 C ATOM 71 CE1 PHE A 5 -111.491 -17.634 -12.797 1.00 0.00 C ATOM 72 CE2 PHE A 5 -109.589 -18.894 -13.616 1.00 0.00 C ATOM 73 CZ PHE A 5 -110.864 -18.862 -13.039 1.00 0.00 C ATOM 0 H PHE A 5 -107.103 -13.477 -14.273 1.00 0.00 H new ATOM 0 HA PHE A 5 -108.923 -14.107 -12.201 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -109.587 -14.466 -14.471 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -108.132 -15.364 -14.853 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -111.328 -15.491 -12.942 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -107.957 -17.724 -14.393 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -112.475 -17.609 -12.353 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -109.105 -19.841 -13.804 1.00 0.00 H new ATOM 0 HZ PHE A 5 -111.364 -19.784 -12.781 1.00 0.00 H new ATOM 83 N ALA A 6 -106.268 -16.017 -12.480 1.00 0.00 N ATOM 84 CA ALA A 6 -105.486 -17.061 -11.835 1.00 0.00 C ATOM 85 C ALA A 6 -105.126 -16.720 -10.391 1.00 0.00 C ATOM 86 O ALA A 6 -105.096 -17.602 -9.539 1.00 0.00 O ATOM 87 CB ALA A 6 -104.202 -17.305 -12.630 1.00 0.00 C ATOM 0 H ALA A 6 -105.817 -15.593 -13.291 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.104 -17.959 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -103.617 -18.087 -12.146 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -104.455 -17.616 -13.644 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -103.617 -16.386 -12.668 1.00 0.00 H new ATOM 93 N LEU A 7 -104.817 -15.461 -10.107 1.00 0.00 N ATOM 94 CA LEU A 7 -104.431 -15.114 -8.740 1.00 0.00 C ATOM 95 C LEU A 7 -105.576 -15.388 -7.764 1.00 0.00 C ATOM 96 O LEU A 7 -105.349 -15.909 -6.672 1.00 0.00 O ATOM 97 CB LEU A 7 -103.995 -13.631 -8.626 1.00 0.00 C ATOM 98 CG LEU A 7 -103.628 -13.060 -9.995 1.00 0.00 C ATOM 99 CD1 LEU A 7 -103.329 -11.574 -9.843 1.00 0.00 C ATOM 100 CD2 LEU A 7 -102.396 -13.763 -10.560 1.00 0.00 C ATOM 0 H LEU A 7 -104.824 -14.688 -10.773 1.00 0.00 H new ATOM 0 HA LEU A 7 -103.580 -15.743 -8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -104.802 -13.044 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -103.141 -13.550 -7.954 1.00 0.00 H new ATOM 0 HG LEU A 7 -104.462 -13.215 -10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -103.066 -11.155 -10.814 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -104.210 -11.063 -9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -102.497 -11.439 -9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -102.152 -13.341 -11.535 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -101.554 -13.622 -9.882 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -102.602 -14.828 -10.666 1.00 0.00 H new ATOM 112 N GLY A 8 -106.804 -15.038 -8.150 1.00 0.00 N ATOM 113 CA GLY A 8 -107.939 -15.265 -7.270 1.00 0.00 C ATOM 114 C GLY A 8 -108.168 -16.751 -6.959 1.00 0.00 C ATOM 115 O GLY A 8 -108.484 -17.109 -5.824 1.00 0.00 O ATOM 0 H GLY A 8 -107.030 -14.606 -9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -107.782 -14.724 -6.337 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -108.837 -14.853 -7.730 1.00 0.00 H new ATOM 119 N ILE A 9 -108.048 -17.612 -7.969 1.00 0.00 N ATOM 120 CA ILE A 9 -108.298 -19.043 -7.760 1.00 0.00 C ATOM 121 C ILE A 9 -107.351 -19.631 -6.709 1.00 0.00 C ATOM 122 O ILE A 9 -107.748 -20.441 -5.880 1.00 0.00 O ATOM 123 CB ILE A 9 -108.202 -19.814 -9.106 1.00 0.00 C ATOM 124 CG1 ILE A 9 -109.217 -20.972 -9.132 1.00 0.00 C ATOM 125 CG2 ILE A 9 -106.794 -20.386 -9.329 1.00 0.00 C ATOM 126 CD1 ILE A 9 -109.045 -21.864 -7.895 1.00 0.00 C ATOM 0 H ILE A 9 -107.785 -17.355 -8.921 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.312 -19.156 -7.376 1.00 0.00 H new ATOM 0 HB ILE A 9 -108.424 -19.103 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -110.231 -20.574 -9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -109.079 -21.564 -10.037 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -106.764 -20.918 -10.280 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -106.069 -19.572 -9.346 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -106.548 -21.074 -8.520 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -109.770 -22.677 -7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -108.036 -22.277 -7.882 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -109.206 -21.272 -6.994 1.00 0.00 H new ATOM 138 N LEU A 10 -106.101 -19.229 -6.754 1.00 0.00 N ATOM 139 CA LEU A 10 -105.128 -19.725 -5.790 1.00 0.00 C ATOM 140 C LEU A 10 -105.517 -19.323 -4.361 1.00 0.00 C ATOM 141 O LEU A 10 -105.301 -20.070 -3.411 1.00 0.00 O ATOM 142 CB LEU A 10 -103.735 -19.171 -6.125 1.00 0.00 C ATOM 143 CG LEU A 10 -102.639 -20.030 -5.454 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.270 -21.219 -6.353 1.00 0.00 C ATOM 145 CD2 LEU A 10 -101.383 -19.180 -5.227 1.00 0.00 C ATOM 0 H LEU A 10 -105.731 -18.568 -7.437 1.00 0.00 H new ATOM 0 HA LEU A 10 -105.112 -20.813 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -103.590 -19.163 -7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -103.656 -18.138 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 10 -103.022 -20.397 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -101.497 -21.816 -5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -103.153 -21.836 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -101.898 -20.851 -7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -100.612 -19.789 -4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -101.016 -18.810 -6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -101.626 -18.336 -4.581 1.00 0.00 H new ATOM 157 N SER A 11 -106.042 -18.109 -4.230 1.00 0.00 N ATOM 158 CA SER A 11 -106.417 -17.550 -2.930 1.00 0.00 C ATOM 159 C SER A 11 -107.509 -18.347 -2.225 1.00 0.00 C ATOM 160 O SER A 11 -107.433 -18.589 -1.024 1.00 0.00 O ATOM 161 CB SER A 11 -106.868 -16.090 -3.122 1.00 0.00 C ATOM 162 OG SER A 11 -108.277 -15.993 -2.943 1.00 0.00 O ATOM 0 H SER A 11 -106.220 -17.485 -5.017 1.00 0.00 H new ATOM 0 HA SER A 11 -105.538 -17.601 -2.287 1.00 0.00 H new ATOM 0 HB2 SER A 11 -106.356 -15.445 -2.408 1.00 0.00 H new ATOM 0 HB3 SER A 11 -106.594 -15.743 -4.118 1.00 0.00 H new ATOM 0 HG SER A 11 -108.732 -16.313 -3.750 1.00 0.00 H new ATOM 168 N VAL A 12 -108.509 -18.768 -2.964 1.00 0.00 N ATOM 169 CA VAL A 12 -109.585 -19.543 -2.362 1.00 0.00 C ATOM 170 C VAL A 12 -109.017 -20.833 -1.802 1.00 0.00 C ATOM 171 O VAL A 12 -109.453 -21.306 -0.752 1.00 0.00 O ATOM 172 CB VAL A 12 -110.727 -19.826 -3.347 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.534 -18.547 -3.581 1.00 0.00 C ATOM 174 CG2 VAL A 12 -110.163 -20.292 -4.673 1.00 0.00 C ATOM 0 H VAL A 12 -108.606 -18.595 -3.964 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.019 -18.952 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 12 -111.368 -20.601 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.344 -18.751 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -111.950 -18.201 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -110.883 -17.777 -3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -110.980 -20.491 -5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -109.517 -19.517 -5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -109.585 -21.204 -4.522 1.00 0.00 H new ATOM 184 N PHE A 13 -108.047 -21.398 -2.533 1.00 0.00 N ATOM 185 CA PHE A 13 -107.392 -22.663 -2.147 1.00 0.00 C ATOM 186 C PHE A 13 -107.544 -22.965 -0.656 1.00 0.00 C ATOM 187 O PHE A 13 -107.870 -24.088 -0.277 1.00 0.00 O ATOM 188 CB PHE A 13 -105.903 -22.604 -2.491 1.00 0.00 C ATOM 189 CG PHE A 13 -105.267 -23.947 -2.202 1.00 0.00 C ATOM 190 CD1 PHE A 13 -105.623 -25.066 -2.965 1.00 0.00 C ATOM 191 CD2 PHE A 13 -104.322 -24.072 -1.173 1.00 0.00 C ATOM 192 CE1 PHE A 13 -105.036 -26.309 -2.700 1.00 0.00 C ATOM 193 CE2 PHE A 13 -103.737 -25.316 -0.910 1.00 0.00 C ATOM 194 CZ PHE A 13 -104.092 -26.434 -1.673 1.00 0.00 C ATOM 0 H PHE A 13 -107.694 -20.998 -3.402 1.00 0.00 H new ATOM 0 HA PHE A 13 -107.883 -23.460 -2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -105.771 -22.345 -3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.414 -21.824 -1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -106.350 -24.970 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.046 -23.209 -0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -105.311 -27.172 -3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -103.010 -25.413 -0.117 1.00 0.00 H new ATOM 0 HZ PHE A 13 -103.638 -27.393 -1.470 1.00 0.00 H new ATOM 204 N SER A 14 -107.308 -21.954 0.181 1.00 0.00 N ATOM 205 CA SER A 14 -107.426 -22.118 1.637 1.00 0.00 C ATOM 206 C SER A 14 -108.838 -21.729 2.117 1.00 0.00 C ATOM 207 O SER A 14 -109.187 -20.549 2.093 1.00 0.00 O ATOM 208 CB SER A 14 -106.402 -21.227 2.336 1.00 0.00 C ATOM 209 OG SER A 14 -106.529 -19.896 1.853 1.00 0.00 O ATOM 0 H SER A 14 -107.036 -21.018 -0.118 1.00 0.00 H new ATOM 0 HA SER A 14 -107.244 -23.164 1.881 1.00 0.00 H new ATOM 0 HB2 SER A 14 -106.558 -21.251 3.414 1.00 0.00 H new ATOM 0 HB3 SER A 14 -105.394 -21.598 2.152 1.00 0.00 H new ATOM 0 HG SER A 14 -105.655 -19.573 1.551 1.00 0.00 H new ATOM 215 N PRO A 15 -109.662 -22.672 2.543 1.00 0.00 N ATOM 216 CA PRO A 15 -111.049 -22.372 3.013 1.00 0.00 C ATOM 217 C PRO A 15 -111.127 -22.001 4.500 1.00 0.00 C ATOM 218 O PRO A 15 -110.122 -21.678 5.132 1.00 0.00 O ATOM 219 CB PRO A 15 -111.768 -23.692 2.747 1.00 0.00 C ATOM 220 CG PRO A 15 -110.737 -24.732 3.047 1.00 0.00 C ATOM 221 CD PRO A 15 -109.388 -24.123 2.624 1.00 0.00 C ATOM 0 HA PRO A 15 -111.476 -21.506 2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -112.645 -23.804 3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -112.113 -23.758 1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -110.736 -24.986 4.107 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -110.939 -25.652 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -108.606 -24.342 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -109.053 -24.520 1.666 1.00 0.00 H new ATOM 229 N ALA A 16 -112.347 -22.060 5.035 1.00 0.00 N ATOM 230 CA ALA A 16 -112.607 -21.745 6.442 1.00 0.00 C ATOM 231 C ALA A 16 -114.074 -22.015 6.753 1.00 0.00 C ATOM 232 O ALA A 16 -114.663 -22.968 6.243 1.00 0.00 O ATOM 233 CB ALA A 16 -112.293 -20.271 6.736 1.00 0.00 C ATOM 0 H ALA A 16 -113.180 -22.326 4.509 1.00 0.00 H new ATOM 0 HA ALA A 16 -111.967 -22.371 7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -112.493 -20.059 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.243 -20.072 6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -112.919 -19.634 6.111 1.00 0.00 H new ATOM 239 N VAL A 17 -114.669 -21.149 7.566 1.00 0.00 N ATOM 240 CA VAL A 17 -116.079 -21.280 7.904 1.00 0.00 C ATOM 241 C VAL A 17 -116.875 -21.425 6.608 1.00 0.00 C ATOM 242 O VAL A 17 -117.183 -20.434 5.971 1.00 0.00 O ATOM 243 CB VAL A 17 -116.519 -20.019 8.698 1.00 0.00 C ATOM 244 CG1 VAL A 17 -118.034 -19.759 8.564 1.00 0.00 C ATOM 245 CG2 VAL A 17 -116.166 -20.198 10.184 1.00 0.00 C ATOM 0 H VAL A 17 -114.200 -20.354 8.000 1.00 0.00 H new ATOM 0 HA VAL A 17 -116.258 -22.158 8.524 1.00 0.00 H new ATOM 0 HB VAL A 17 -115.989 -19.162 8.282 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -118.302 -18.869 9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -118.286 -19.608 7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -118.586 -20.616 8.950 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -116.475 -19.313 10.740 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -116.683 -21.073 10.578 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -115.090 -20.335 10.288 1.00 0.00 H new ATOM 420 N ARG A 29 -117.783 -24.458 -2.946 1.00 0.00 N ATOM 421 CA ARG A 29 -119.015 -25.232 -2.827 1.00 0.00 C ATOM 422 C ARG A 29 -119.704 -25.356 -4.184 1.00 0.00 C ATOM 423 O ARG A 29 -120.930 -25.288 -4.278 1.00 0.00 O ATOM 424 CB ARG A 29 -119.956 -24.550 -1.823 1.00 0.00 C ATOM 425 CG ARG A 29 -120.983 -25.557 -1.295 1.00 0.00 C ATOM 426 CD ARG A 29 -121.996 -24.831 -0.409 1.00 0.00 C ATOM 427 NE ARG A 29 -122.881 -25.791 0.242 1.00 0.00 N ATOM 428 CZ ARG A 29 -123.944 -26.285 -0.386 1.00 0.00 C ATOM 429 NH1 ARG A 29 -124.204 -25.923 -1.613 1.00 0.00 N ATOM 430 NH2 ARG A 29 -124.725 -27.135 0.223 1.00 0.00 N ATOM 0 HA ARG A 29 -118.768 -26.233 -2.472 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -119.380 -24.139 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -120.467 -23.715 -2.302 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -121.493 -26.043 -2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -120.482 -26.341 -0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -121.473 -24.240 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -122.582 -24.136 -1.010 1.00 0.00 H new ATOM 0 HE ARG A 29 -122.681 -26.089 1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -123.592 -25.261 -2.090 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -125.019 -26.302 -2.095 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -124.520 -27.420 1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -125.540 -27.514 -0.259 1.00 0.00 H new ATOM 444 N GLY A 30 -118.909 -25.533 -5.233 1.00 0.00 N ATOM 445 CA GLY A 30 -119.458 -25.660 -6.578 1.00 0.00 C ATOM 446 C GLY A 30 -120.113 -24.354 -7.015 1.00 0.00 C ATOM 447 O GLY A 30 -119.557 -23.610 -7.822 1.00 0.00 O ATOM 0 H GLY A 30 -117.892 -25.591 -5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -118.665 -25.927 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.190 -26.467 -6.603 1.00 0.00 H new ATOM 451 N ARG A 31 -121.291 -24.077 -6.467 1.00 0.00 N ATOM 452 CA ARG A 31 -122.006 -22.851 -6.799 1.00 0.00 C ATOM 453 C ARG A 31 -121.183 -21.637 -6.382 1.00 0.00 C ATOM 454 O ARG A 31 -121.157 -20.621 -7.078 1.00 0.00 O ATOM 455 CB ARG A 31 -123.362 -22.816 -6.086 1.00 0.00 C ATOM 456 CG ARG A 31 -124.156 -24.097 -6.397 1.00 0.00 C ATOM 457 CD ARG A 31 -124.691 -24.085 -7.849 1.00 0.00 C ATOM 458 NE ARG A 31 -126.144 -24.200 -7.844 1.00 0.00 N ATOM 459 CZ ARG A 31 -126.742 -25.358 -7.580 1.00 0.00 C ATOM 460 NH1 ARG A 31 -126.028 -26.418 -7.322 1.00 0.00 N ATOM 461 NH2 ARG A 31 -128.045 -25.432 -7.581 1.00 0.00 N ATOM 0 H ARG A 31 -121.768 -24.680 -5.796 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.168 -22.826 -7.877 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -123.214 -22.723 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -123.928 -21.941 -6.407 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -123.518 -24.968 -6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -124.989 -24.190 -5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -124.392 -23.163 -8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -124.254 -24.909 -8.413 1.00 0.00 H new ATOM 0 HE ARG A 31 -126.712 -23.378 -8.047 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -125.010 -26.360 -7.323 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -126.488 -27.306 -7.120 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -128.603 -24.603 -7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -128.506 -26.319 -7.379 1.00 0.00 H new ATOM 475 N ALA A 32 -120.514 -21.754 -5.240 1.00 0.00 N ATOM 476 CA ALA A 32 -119.691 -20.667 -4.724 1.00 0.00 C ATOM 477 C ALA A 32 -118.615 -20.274 -5.731 1.00 0.00 C ATOM 478 O ALA A 32 -118.297 -19.095 -5.880 1.00 0.00 O ATOM 479 CB ALA A 32 -119.030 -21.089 -3.411 1.00 0.00 C ATOM 0 H ALA A 32 -120.526 -22.589 -4.655 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.337 -19.806 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.417 -20.271 -3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -119.799 -21.335 -2.679 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.402 -21.963 -3.584 1.00 0.00 H new ATOM 485 N LEU A 33 -118.054 -21.264 -6.416 1.00 0.00 N ATOM 486 CA LEU A 33 -117.012 -20.991 -7.401 1.00 0.00 C ATOM 487 C LEU A 33 -117.543 -20.032 -8.459 1.00 0.00 C ATOM 488 O LEU A 33 -116.827 -19.144 -8.921 1.00 0.00 O ATOM 489 CB LEU A 33 -116.551 -22.289 -8.082 1.00 0.00 C ATOM 490 CG LEU A 33 -115.726 -23.164 -7.118 1.00 0.00 C ATOM 491 CD1 LEU A 33 -114.448 -22.431 -6.670 1.00 0.00 C ATOM 492 CD2 LEU A 33 -116.572 -23.538 -5.895 1.00 0.00 C ATOM 0 H LEU A 33 -118.298 -22.249 -6.311 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.163 -20.543 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -117.420 -22.848 -8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -115.953 -22.049 -8.961 1.00 0.00 H new ATOM 0 HG LEU A 33 -115.434 -24.073 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -113.882 -23.068 -5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -113.837 -22.199 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -114.719 -21.507 -6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -115.981 -24.156 -5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -116.884 -22.631 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -117.453 -24.093 -6.218 1.00 0.00 H new ATOM 504 N ASP A 34 -118.808 -20.206 -8.828 1.00 0.00 N ATOM 505 CA ASP A 34 -119.422 -19.337 -9.823 1.00 0.00 C ATOM 506 C ASP A 34 -119.374 -17.891 -9.344 1.00 0.00 C ATOM 507 O ASP A 34 -119.083 -16.979 -10.114 1.00 0.00 O ATOM 508 CB ASP A 34 -120.876 -19.757 -10.054 1.00 0.00 C ATOM 509 CG ASP A 34 -121.449 -19.013 -11.255 1.00 0.00 C ATOM 510 OD1 ASP A 34 -120.678 -18.390 -11.966 1.00 0.00 O ATOM 511 OD2 ASP A 34 -122.652 -19.080 -11.448 1.00 0.00 O ATOM 0 H ASP A 34 -119.421 -20.932 -8.458 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.872 -19.423 -10.760 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -120.930 -20.833 -10.222 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -121.470 -19.543 -9.166 1.00 0.00 H new ATOM 516 N ALA A 35 -119.658 -17.694 -8.064 1.00 0.00 N ATOM 517 CA ALA A 35 -119.635 -16.357 -7.484 1.00 0.00 C ATOM 518 C ALA A 35 -118.238 -15.762 -7.571 1.00 0.00 C ATOM 519 O ALA A 35 -118.071 -14.591 -7.886 1.00 0.00 O ATOM 520 CB ALA A 35 -120.068 -16.418 -6.017 1.00 0.00 C ATOM 0 H ALA A 35 -119.906 -18.437 -7.411 1.00 0.00 H new ATOM 0 HA ALA A 35 -120.325 -15.727 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -120.048 -15.415 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -121.079 -16.820 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -119.385 -17.062 -5.463 1.00 0.00 H new ATOM 526 N PHE A 36 -117.244 -16.583 -7.287 1.00 0.00 N ATOM 527 CA PHE A 36 -115.855 -16.145 -7.325 1.00 0.00 C ATOM 528 C PHE A 36 -115.479 -15.625 -8.708 1.00 0.00 C ATOM 529 O PHE A 36 -114.728 -14.668 -8.837 1.00 0.00 O ATOM 530 CB PHE A 36 -114.944 -17.313 -6.945 1.00 0.00 C ATOM 531 CG PHE A 36 -113.573 -16.787 -6.615 1.00 0.00 C ATOM 532 CD1 PHE A 36 -113.331 -16.204 -5.367 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.547 -16.872 -7.561 1.00 0.00 C ATOM 534 CE1 PHE A 36 -112.061 -15.706 -5.063 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.279 -16.374 -7.260 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.035 -15.789 -6.009 1.00 0.00 C ATOM 0 H PHE A 36 -117.370 -17.561 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.730 -15.330 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -115.357 -17.848 -6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -114.884 -18.025 -7.768 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -114.125 -16.139 -4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -112.736 -17.323 -8.524 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -111.872 -15.258 -4.099 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.486 -16.439 -7.990 1.00 0.00 H new ATOM 0 HZ PHE A 36 -110.054 -15.402 -5.776 1.00 0.00 H new ATOM 546 N LEU A 37 -115.998 -16.274 -9.731 1.00 0.00 N ATOM 547 CA LEU A 37 -115.716 -15.897 -11.111 1.00 0.00 C ATOM 548 C LEU A 37 -116.115 -14.443 -11.383 1.00 0.00 C ATOM 549 O LEU A 37 -115.451 -13.750 -12.153 1.00 0.00 O ATOM 550 CB LEU A 37 -116.413 -16.898 -12.071 1.00 0.00 C ATOM 551 CG LEU A 37 -116.754 -16.296 -13.465 1.00 0.00 C ATOM 552 CD1 LEU A 37 -117.937 -15.299 -13.374 1.00 0.00 C ATOM 553 CD2 LEU A 37 -115.510 -15.629 -14.121 1.00 0.00 C ATOM 0 H LEU A 37 -116.624 -17.074 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.642 -15.951 -11.290 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -115.767 -17.765 -12.208 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -117.331 -17.255 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 37 -117.061 -17.121 -14.107 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -118.150 -14.896 -14.364 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -118.819 -15.815 -12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -117.675 -14.484 -12.699 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -115.787 -15.220 -15.093 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -115.147 -14.826 -13.479 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -114.724 -16.373 -14.251 1.00 0.00 H new ATOM 565 N ILE A 38 -117.223 -13.998 -10.794 1.00 0.00 N ATOM 566 CA ILE A 38 -117.710 -12.640 -11.045 1.00 0.00 C ATOM 567 C ILE A 38 -116.670 -11.566 -10.690 1.00 0.00 C ATOM 568 O ILE A 38 -116.561 -10.580 -11.419 1.00 0.00 O ATOM 569 CB ILE A 38 -119.038 -12.393 -10.286 1.00 0.00 C ATOM 570 CG1 ILE A 38 -119.849 -11.288 -10.998 1.00 0.00 C ATOM 571 CG2 ILE A 38 -118.777 -11.965 -8.825 1.00 0.00 C ATOM 572 CD1 ILE A 38 -120.358 -11.764 -12.373 1.00 0.00 C ATOM 0 H ILE A 38 -117.794 -14.546 -10.150 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.893 -12.557 -12.116 1.00 0.00 H new ATOM 0 HB ILE A 38 -119.600 -13.327 -10.280 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -120.695 -10.997 -10.376 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -119.227 -10.402 -11.125 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -119.728 -11.799 -8.319 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.224 -12.750 -8.309 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -118.195 -11.044 -8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -120.925 -10.963 -12.848 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -119.509 -12.031 -13.003 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.000 -12.635 -12.242 1.00 0.00 H new ATOM 584 N VAL A 39 -115.891 -11.719 -9.614 1.00 0.00 N ATOM 585 CA VAL A 39 -114.903 -10.669 -9.334 1.00 0.00 C ATOM 586 C VAL A 39 -113.953 -10.528 -10.528 1.00 0.00 C ATOM 587 O VAL A 39 -113.647 -9.416 -10.960 1.00 0.00 O ATOM 588 CB VAL A 39 -114.106 -10.952 -8.043 1.00 0.00 C ATOM 589 CG1 VAL A 39 -115.073 -11.336 -6.894 1.00 0.00 C ATOM 590 CG2 VAL A 39 -113.083 -12.082 -8.284 1.00 0.00 C ATOM 0 H VAL A 39 -115.916 -12.502 -8.961 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.441 -9.734 -9.179 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.565 -10.049 -7.758 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.501 -11.534 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.767 -10.515 -6.713 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.632 -12.229 -7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.527 -12.272 -7.366 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.607 -12.989 -8.585 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.391 -11.784 -9.072 1.00 0.00 H new ATOM 600 N ALA A 40 -113.534 -11.660 -11.085 1.00 0.00 N ATOM 601 CA ALA A 40 -112.671 -11.670 -12.260 1.00 0.00 C ATOM 602 C ALA A 40 -113.365 -11.023 -13.459 1.00 0.00 C ATOM 603 O ALA A 40 -112.733 -10.373 -14.292 1.00 0.00 O ATOM 604 CB ALA A 40 -112.285 -13.107 -12.606 1.00 0.00 C ATOM 0 H ALA A 40 -113.780 -12.587 -10.739 1.00 0.00 H new ATOM 0 HA ALA A 40 -111.775 -11.093 -12.029 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -111.640 -13.109 -13.485 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.754 -13.554 -11.765 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.185 -13.685 -12.815 1.00 0.00 H new ATOM 610 N GLY A 41 -114.667 -11.283 -13.562 1.00 0.00 N ATOM 611 CA GLY A 41 -115.477 -10.813 -14.683 1.00 0.00 C ATOM 612 C GLY A 41 -115.474 -9.299 -14.872 1.00 0.00 C ATOM 613 O GLY A 41 -115.504 -8.822 -16.001 1.00 0.00 O ATOM 0 H GLY A 41 -115.189 -11.824 -12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.116 -11.282 -15.598 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.504 -11.147 -14.538 1.00 0.00 H new ATOM 617 N LEU A 42 -115.481 -8.538 -13.793 1.00 0.00 N ATOM 618 CA LEU A 42 -115.524 -7.087 -13.937 1.00 0.00 C ATOM 619 C LEU A 42 -114.349 -6.567 -14.753 1.00 0.00 C ATOM 620 O LEU A 42 -114.495 -5.594 -15.490 1.00 0.00 O ATOM 621 CB LEU A 42 -115.611 -6.390 -12.543 1.00 0.00 C ATOM 622 CG LEU A 42 -114.236 -5.852 -12.017 1.00 0.00 C ATOM 623 CD1 LEU A 42 -113.975 -4.398 -12.492 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.243 -5.864 -10.479 1.00 0.00 C ATOM 0 H LEU A 42 -115.458 -8.882 -12.833 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.429 -6.836 -14.490 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.315 -5.560 -12.606 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.015 -7.097 -11.818 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.451 -6.497 -12.411 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.013 -4.057 -12.109 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -113.963 -4.368 -13.582 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -114.765 -3.746 -12.120 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.289 -5.491 -10.108 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.049 -5.227 -10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.397 -6.883 -10.124 1.00 0.00 H new ATOM 636 N THR A 43 -113.172 -7.156 -14.577 1.00 0.00 N ATOM 637 CA THR A 43 -112.012 -6.634 -15.272 1.00 0.00 C ATOM 638 C THR A 43 -112.091 -6.691 -16.808 1.00 0.00 C ATOM 639 O THR A 43 -111.697 -5.724 -17.458 1.00 0.00 O ATOM 640 CB THR A 43 -110.773 -7.414 -14.822 1.00 0.00 C ATOM 641 OG1 THR A 43 -110.950 -8.792 -15.115 1.00 0.00 O ATOM 642 CG2 THR A 43 -110.565 -7.235 -13.313 1.00 0.00 C ATOM 0 H THR A 43 -113.002 -7.966 -13.981 1.00 0.00 H new ATOM 0 HA THR A 43 -111.962 -5.577 -15.010 1.00 0.00 H new ATOM 0 HB THR A 43 -109.899 -7.036 -15.352 1.00 0.00 H new ATOM 0 HG1 THR A 43 -111.471 -9.214 -14.400 1.00 0.00 H new ATOM 0 HG21 THR A 43 -109.682 -7.792 -12.999 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.426 -6.178 -13.088 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.439 -7.608 -12.779 1.00 0.00 H new ATOM 650 N ILE A 44 -112.570 -7.788 -17.418 1.00 0.00 N ATOM 651 CA ILE A 44 -112.606 -7.794 -18.888 1.00 0.00 C ATOM 652 C ILE A 44 -113.528 -6.722 -19.484 1.00 0.00 C ATOM 653 O ILE A 44 -113.160 -6.034 -20.437 1.00 0.00 O ATOM 654 CB ILE A 44 -113.046 -9.175 -19.397 1.00 0.00 C ATOM 655 CG1 ILE A 44 -112.755 -9.282 -20.900 1.00 0.00 C ATOM 656 CG2 ILE A 44 -114.549 -9.369 -19.159 1.00 0.00 C ATOM 657 CD1 ILE A 44 -113.023 -10.712 -21.373 1.00 0.00 C ATOM 0 H ILE A 44 -112.916 -8.628 -16.955 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.593 -7.563 -19.217 1.00 0.00 H new ATOM 0 HB ILE A 44 -112.494 -9.945 -18.857 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -113.381 -8.582 -21.453 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -111.719 -9.010 -21.101 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -114.851 -10.351 -19.523 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -114.761 -9.297 -18.092 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -115.104 -8.597 -19.692 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -112.816 -10.787 -22.441 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -112.378 -11.402 -20.829 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -114.066 -10.967 -21.187 1.00 0.00 H new ATOM 669 N SER A 45 -114.717 -6.568 -18.893 1.00 0.00 N ATOM 670 CA SER A 45 -115.676 -5.558 -19.348 1.00 0.00 C ATOM 671 C SER A 45 -115.115 -4.156 -19.173 1.00 0.00 C ATOM 672 O SER A 45 -115.276 -3.253 -19.988 1.00 0.00 O ATOM 673 CB SER A 45 -116.976 -5.717 -18.541 1.00 0.00 C ATOM 674 OG SER A 45 -117.038 -7.038 -18.019 1.00 0.00 O ATOM 0 H SER A 45 -115.037 -7.127 -18.102 1.00 0.00 H new ATOM 0 HA SER A 45 -115.875 -5.703 -20.410 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.007 -4.990 -17.730 1.00 0.00 H new ATOM 0 HB3 SER A 45 -117.840 -5.522 -19.177 1.00 0.00 H new ATOM 0 HG SER A 45 -117.863 -7.147 -17.502 1.00 0.00 H new ATOM 680 N MET A 46 -114.510 -4.043 -18.021 1.00 0.00 N ATOM 681 CA MET A 46 -113.908 -2.819 -17.496 1.00 0.00 C ATOM 682 C MET A 46 -112.755 -2.268 -18.337 1.00 0.00 C ATOM 683 O MET A 46 -112.595 -1.054 -18.453 1.00 0.00 O ATOM 684 CB MET A 46 -113.441 -3.118 -16.075 1.00 0.00 C ATOM 685 CG MET A 46 -112.593 -1.978 -15.520 1.00 0.00 C ATOM 686 SD MET A 46 -110.869 -2.212 -16.037 1.00 0.00 S ATOM 687 CE MET A 46 -110.266 -3.056 -14.550 1.00 0.00 C ATOM 0 H MET A 46 -114.412 -4.833 -17.383 1.00 0.00 H new ATOM 0 HA MET A 46 -114.664 -2.034 -17.522 1.00 0.00 H new ATOM 0 HB2 MET A 46 -114.306 -3.277 -15.431 1.00 0.00 H new ATOM 0 HB3 MET A 46 -112.863 -4.042 -16.067 1.00 0.00 H new ATOM 0 HG2 MET A 46 -112.967 -1.020 -15.882 1.00 0.00 H new ATOM 0 HG3 MET A 46 -112.659 -1.955 -14.432 1.00 0.00 H new ATOM 0 HE1 MET A 46 -109.457 -3.735 -14.820 1.00 0.00 H new ATOM 0 HE2 MET A 46 -109.898 -2.318 -13.837 1.00 0.00 H new ATOM 0 HE3 MET A 46 -111.080 -3.623 -14.098 1.00 0.00 H new ATOM 697 N LEU A 47 -111.931 -3.148 -18.883 1.00 0.00 N ATOM 698 CA LEU A 47 -110.780 -2.699 -19.661 1.00 0.00 C ATOM 699 C LEU A 47 -111.257 -1.821 -20.813 1.00 0.00 C ATOM 700 O LEU A 47 -110.626 -0.823 -21.160 1.00 0.00 O ATOM 701 CB LEU A 47 -110.008 -3.924 -20.196 1.00 0.00 C ATOM 702 CG LEU A 47 -108.505 -3.619 -20.284 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.768 -4.859 -20.801 1.00 0.00 C ATOM 704 CD2 LEU A 47 -108.265 -2.439 -21.237 1.00 0.00 C ATOM 0 H LEU A 47 -112.031 -4.160 -18.806 1.00 0.00 H new ATOM 0 HA LEU A 47 -110.112 -2.115 -19.028 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -110.173 -4.779 -19.541 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -110.387 -4.198 -21.180 1.00 0.00 H new ATOM 0 HG LEU A 47 -108.130 -3.356 -19.295 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -106.701 -4.647 -20.865 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -107.932 -5.692 -20.117 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -108.146 -5.121 -21.789 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -107.197 -2.229 -21.294 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -108.639 -2.691 -22.229 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -108.789 -1.558 -20.865 1.00 0.00 H new ATOM 716 N ILE A 48 -112.382 -2.203 -21.382 1.00 0.00 N ATOM 717 CA ILE A 48 -112.977 -1.466 -22.483 1.00 0.00 C ATOM 718 C ILE A 48 -113.270 -0.007 -22.105 1.00 0.00 C ATOM 719 O ILE A 48 -113.125 0.888 -22.939 1.00 0.00 O ATOM 720 CB ILE A 48 -114.257 -2.173 -22.935 1.00 0.00 C ATOM 721 CG1 ILE A 48 -113.885 -3.531 -23.548 1.00 0.00 C ATOM 722 CG2 ILE A 48 -115.001 -1.318 -23.974 1.00 0.00 C ATOM 723 CD1 ILE A 48 -115.131 -4.414 -23.634 1.00 0.00 C ATOM 0 H ILE A 48 -112.909 -3.029 -21.098 1.00 0.00 H new ATOM 0 HA ILE A 48 -112.261 -1.444 -23.305 1.00 0.00 H new ATOM 0 HB ILE A 48 -114.912 -2.320 -22.076 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -113.459 -3.389 -24.541 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -113.122 -4.019 -22.941 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -115.909 -1.833 -24.286 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -115.263 -0.356 -23.533 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -114.359 -1.157 -24.840 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -114.865 -5.377 -24.069 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -115.538 -4.567 -22.635 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -115.879 -3.927 -24.260 1.00 0.00 H new ATOM 735 N LEU A 49 -113.707 0.237 -20.866 1.00 0.00 N ATOM 736 CA LEU A 49 -114.035 1.599 -20.445 1.00 0.00 C ATOM 737 C LEU A 49 -112.829 2.519 -20.608 1.00 0.00 C ATOM 738 O LEU A 49 -112.973 3.677 -20.999 1.00 0.00 O ATOM 739 CB LEU A 49 -114.495 1.613 -18.977 1.00 0.00 C ATOM 740 CG LEU A 49 -115.286 2.914 -18.675 1.00 0.00 C ATOM 741 CD1 LEU A 49 -116.776 2.701 -18.975 1.00 0.00 C ATOM 742 CD2 LEU A 49 -115.116 3.314 -17.194 1.00 0.00 C ATOM 0 H LEU A 49 -113.840 -0.477 -20.150 1.00 0.00 H new ATOM 0 HA LEU A 49 -114.845 1.960 -21.078 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -115.121 0.743 -18.776 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -113.631 1.543 -18.317 1.00 0.00 H new ATOM 0 HG LEU A 49 -114.896 3.711 -19.308 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -117.325 3.618 -18.761 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -116.902 2.440 -20.026 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -117.161 1.894 -18.352 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -115.676 4.228 -16.997 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -115.491 2.514 -16.556 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -114.060 3.483 -16.982 1.00 0.00 H new ATOM 754 N GLY A 50 -111.641 2.000 -20.316 1.00 0.00 N ATOM 755 CA GLY A 50 -110.424 2.794 -20.446 1.00 0.00 C ATOM 756 C GLY A 50 -110.428 3.580 -21.754 1.00 0.00 C ATOM 757 O GLY A 50 -110.006 4.736 -21.798 1.00 0.00 O ATOM 0 H GLY A 50 -111.495 1.044 -19.991 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -110.341 3.481 -19.604 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -109.552 2.140 -20.412 1.00 0.00 H new ATOM 761 N TYR A 51 -110.919 2.944 -22.817 1.00 0.00 N ATOM 762 CA TYR A 51 -110.990 3.583 -24.134 1.00 0.00 C ATOM 763 C TYR A 51 -112.414 4.053 -24.418 1.00 0.00 C ATOM 764 O TYR A 51 -113.300 3.915 -23.574 1.00 0.00 O ATOM 765 CB TYR A 51 -110.559 2.589 -25.215 1.00 0.00 C ATOM 766 CG TYR A 51 -109.065 2.376 -25.143 1.00 0.00 C ATOM 767 CD1 TYR A 51 -108.201 3.253 -25.811 1.00 0.00 C ATOM 768 CD2 TYR A 51 -108.542 1.303 -24.412 1.00 0.00 C ATOM 769 CE1 TYR A 51 -106.815 3.055 -25.744 1.00 0.00 C ATOM 770 CE2 TYR A 51 -107.158 1.107 -24.344 1.00 0.00 C ATOM 771 CZ TYR A 51 -106.295 1.983 -25.012 1.00 0.00 C ATOM 772 OH TYR A 51 -104.929 1.788 -24.947 1.00 0.00 O ATOM 0 H TYR A 51 -111.274 1.988 -22.794 1.00 0.00 H new ATOM 0 HA TYR A 51 -110.322 4.444 -24.141 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -111.078 1.640 -25.079 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -110.836 2.965 -26.200 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -108.602 4.081 -26.377 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -109.208 0.625 -23.899 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -106.148 3.731 -26.258 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -106.756 0.281 -23.777 1.00 0.00 H new ATOM 0 HH TYR A 51 -104.737 1.000 -24.397 1.00 0.00 H new ATOM 856 N PHE A 57 -116.783 -3.743 -28.509 1.00 0.00 N ATOM 857 CA PHE A 57 -118.011 -4.116 -27.857 1.00 0.00 C ATOM 858 C PHE A 57 -118.254 -3.279 -26.607 1.00 0.00 C ATOM 859 O PHE A 57 -118.498 -3.811 -25.525 1.00 0.00 O ATOM 860 CB PHE A 57 -117.946 -5.590 -27.512 1.00 0.00 C ATOM 861 CG PHE A 57 -117.472 -6.364 -28.721 1.00 0.00 C ATOM 862 CD1 PHE A 57 -118.292 -6.456 -29.852 1.00 0.00 C ATOM 863 CD2 PHE A 57 -116.216 -6.984 -28.716 1.00 0.00 C ATOM 864 CE1 PHE A 57 -117.858 -7.168 -30.976 1.00 0.00 C ATOM 865 CE2 PHE A 57 -115.782 -7.696 -29.841 1.00 0.00 C ATOM 866 CZ PHE A 57 -116.602 -7.788 -30.970 1.00 0.00 C ATOM 0 HA PHE A 57 -118.846 -3.930 -28.532 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -117.267 -5.750 -26.674 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -118.928 -5.946 -27.199 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -119.260 -5.977 -29.857 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -115.582 -6.913 -27.844 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -118.491 -7.239 -31.848 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -114.814 -8.174 -29.837 1.00 0.00 H new ATOM 0 HZ PHE A 57 -116.267 -8.337 -31.837 1.00 0.00 H new ATOM 876 N GLY A 58 -118.198 -1.961 -26.773 1.00 0.00 N ATOM 877 CA GLY A 58 -118.427 -1.047 -25.659 1.00 0.00 C ATOM 878 C GLY A 58 -119.768 -1.335 -25.001 1.00 0.00 C ATOM 879 O GLY A 58 -119.927 -1.206 -23.797 1.00 0.00 O ATOM 0 H GLY A 58 -117.997 -1.504 -27.663 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -117.626 -1.149 -24.926 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -118.404 -0.017 -26.015 1.00 0.00 H new ATOM 883 N PHE A 59 -120.726 -1.721 -25.816 1.00 0.00 N ATOM 884 CA PHE A 59 -122.069 -2.028 -25.344 1.00 0.00 C ATOM 885 C PHE A 59 -122.071 -3.181 -24.328 1.00 0.00 C ATOM 886 O PHE A 59 -122.888 -3.197 -23.418 1.00 0.00 O ATOM 887 CB PHE A 59 -122.939 -2.347 -26.583 1.00 0.00 C ATOM 888 CG PHE A 59 -124.105 -3.262 -26.260 1.00 0.00 C ATOM 889 CD1 PHE A 59 -123.882 -4.622 -26.002 1.00 0.00 C ATOM 890 CD2 PHE A 59 -125.413 -2.756 -26.249 1.00 0.00 C ATOM 891 CE1 PHE A 59 -124.961 -5.472 -25.734 1.00 0.00 C ATOM 892 CE2 PHE A 59 -126.491 -3.606 -25.977 1.00 0.00 C ATOM 893 CZ PHE A 59 -126.266 -4.964 -25.721 1.00 0.00 C ATOM 0 H PHE A 59 -120.602 -1.832 -26.822 1.00 0.00 H new ATOM 0 HA PHE A 59 -122.481 -1.171 -24.811 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -123.319 -1.416 -27.004 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -122.318 -2.813 -27.348 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -122.876 -5.014 -26.010 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -125.588 -1.710 -26.451 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -124.787 -6.520 -25.537 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -127.497 -3.214 -25.965 1.00 0.00 H new ATOM 0 HZ PHE A 59 -127.099 -5.620 -25.514 1.00 0.00 H new ATOM 903 N PHE A 60 -121.189 -4.156 -24.506 1.00 0.00 N ATOM 904 CA PHE A 60 -121.162 -5.319 -23.609 1.00 0.00 C ATOM 905 C PHE A 60 -121.026 -4.950 -22.142 1.00 0.00 C ATOM 906 O PHE A 60 -121.693 -5.537 -21.290 1.00 0.00 O ATOM 907 CB PHE A 60 -119.968 -6.222 -23.988 1.00 0.00 C ATOM 908 CG PHE A 60 -119.695 -7.263 -22.905 1.00 0.00 C ATOM 909 CD1 PHE A 60 -120.357 -8.496 -22.966 1.00 0.00 C ATOM 910 CD2 PHE A 60 -118.787 -7.007 -21.843 1.00 0.00 C ATOM 911 CE1 PHE A 60 -120.125 -9.470 -21.990 1.00 0.00 C ATOM 912 CE2 PHE A 60 -118.565 -7.991 -20.872 1.00 0.00 C ATOM 913 CZ PHE A 60 -119.232 -9.219 -20.945 1.00 0.00 C ATOM 0 H PHE A 60 -120.490 -4.172 -25.249 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.118 -5.828 -23.733 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.174 -6.723 -24.934 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.079 -5.609 -24.139 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -121.050 -8.695 -23.770 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -118.271 -6.060 -21.785 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -120.638 -10.419 -22.044 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -117.876 -7.801 -20.063 1.00 0.00 H new ATOM 0 HZ PHE A 60 -119.056 -9.974 -20.193 1.00 0.00 H new ATOM 923 N ARG A 61 -120.133 -4.041 -21.833 1.00 0.00 N ATOM 924 CA ARG A 61 -119.911 -3.705 -20.444 1.00 0.00 C ATOM 925 C ARG A 61 -121.111 -3.057 -19.776 1.00 0.00 C ATOM 926 O ARG A 61 -121.422 -3.388 -18.631 1.00 0.00 O ATOM 927 CB ARG A 61 -118.659 -2.823 -20.293 1.00 0.00 C ATOM 928 CG ARG A 61 -118.910 -1.392 -20.840 1.00 0.00 C ATOM 929 CD ARG A 61 -117.675 -0.864 -21.593 1.00 0.00 C ATOM 930 NE ARG A 61 -117.580 0.590 -21.486 1.00 0.00 N ATOM 931 CZ ARG A 61 -118.497 1.394 -22.023 1.00 0.00 C ATOM 932 NH1 ARG A 61 -119.538 0.892 -22.625 1.00 0.00 N ATOM 933 NH2 ARG A 61 -118.355 2.689 -21.949 1.00 0.00 N ATOM 0 H ARG A 61 -119.560 -3.530 -22.505 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.751 -4.650 -19.924 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -118.374 -2.769 -19.242 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -117.824 -3.278 -20.826 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -119.771 -1.400 -21.508 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -119.152 -0.721 -20.016 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -116.773 -1.322 -21.187 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -117.734 -1.152 -22.643 1.00 0.00 H new ATOM 0 HE ARG A 61 -116.791 1.001 -20.987 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -119.653 -0.120 -22.686 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -120.238 1.511 -23.035 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -117.541 3.087 -21.480 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -119.058 3.303 -22.360 1.00 0.00 H new ATOM 947 N VAL A 62 -121.761 -2.097 -20.423 1.00 0.00 N ATOM 948 CA VAL A 62 -122.860 -1.434 -19.736 1.00 0.00 C ATOM 949 C VAL A 62 -124.057 -2.356 -19.440 1.00 0.00 C ATOM 950 O VAL A 62 -124.566 -2.355 -18.320 1.00 0.00 O ATOM 951 CB VAL A 62 -123.305 -0.183 -20.568 1.00 0.00 C ATOM 952 CG1 VAL A 62 -122.184 0.237 -21.526 1.00 0.00 C ATOM 953 CG2 VAL A 62 -124.565 -0.470 -21.406 1.00 0.00 C ATOM 0 H VAL A 62 -121.562 -1.774 -21.370 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.490 -1.125 -18.758 1.00 0.00 H new ATOM 0 HB VAL A 62 -123.525 0.611 -19.855 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -122.503 1.107 -22.100 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -121.291 0.487 -20.953 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -121.960 -0.584 -22.207 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -124.840 0.423 -21.967 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -124.363 -1.287 -22.099 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -125.385 -0.750 -20.745 1.00 0.00 H new ATOM 963 N VAL A 63 -124.507 -3.156 -20.411 1.00 0.00 N ATOM 964 CA VAL A 63 -125.635 -4.056 -20.144 1.00 0.00 C ATOM 965 C VAL A 63 -125.313 -5.150 -19.128 1.00 0.00 C ATOM 966 O VAL A 63 -126.114 -5.465 -18.249 1.00 0.00 O ATOM 967 CB VAL A 63 -126.250 -4.609 -21.431 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.753 -4.831 -21.211 1.00 0.00 C ATOM 969 CG2 VAL A 63 -126.080 -3.575 -22.538 1.00 0.00 C ATOM 0 H VAL A 63 -124.125 -3.201 -21.356 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.400 -3.441 -19.670 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.763 -5.546 -21.701 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -128.200 -5.225 -22.124 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.901 -5.542 -20.398 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.227 -3.884 -20.955 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.514 -3.957 -23.462 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.585 -2.652 -22.254 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -125.019 -3.376 -22.691 1.00 0.00 H new ATOM 979 N ALA A 64 -124.138 -5.743 -19.298 1.00 0.00 N ATOM 980 CA ALA A 64 -123.671 -6.841 -18.453 1.00 0.00 C ATOM 981 C ALA A 64 -123.692 -6.467 -16.981 1.00 0.00 C ATOM 982 O ALA A 64 -123.905 -7.318 -16.117 1.00 0.00 O ATOM 983 CB ALA A 64 -122.252 -7.244 -18.856 1.00 0.00 C ATOM 0 H ALA A 64 -123.478 -5.477 -20.028 1.00 0.00 H new ATOM 0 HA ALA A 64 -124.351 -7.680 -18.599 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.912 -8.062 -18.221 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -122.247 -7.566 -19.897 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.584 -6.391 -18.737 1.00 0.00 H new ATOM 989 N MET A 65 -123.414 -5.210 -16.698 1.00 0.00 N ATOM 990 CA MET A 65 -123.339 -4.740 -15.324 1.00 0.00 C ATOM 991 C MET A 65 -124.627 -5.058 -14.525 1.00 0.00 C ATOM 992 O MET A 65 -124.556 -5.331 -13.328 1.00 0.00 O ATOM 993 CB MET A 65 -123.085 -3.217 -15.367 1.00 0.00 C ATOM 994 CG MET A 65 -121.963 -2.811 -14.405 1.00 0.00 C ATOM 995 SD MET A 65 -120.368 -3.124 -15.211 1.00 0.00 S ATOM 996 CE MET A 65 -119.524 -1.590 -14.746 1.00 0.00 C ATOM 0 H MET A 65 -123.236 -4.493 -17.401 1.00 0.00 H new ATOM 0 HA MET A 65 -122.529 -5.256 -14.809 1.00 0.00 H new ATOM 0 HB2 MET A 65 -122.822 -2.919 -16.382 1.00 0.00 H new ATOM 0 HB3 MET A 65 -124.000 -2.686 -15.106 1.00 0.00 H new ATOM 0 HG2 MET A 65 -122.053 -1.757 -14.142 1.00 0.00 H new ATOM 0 HG3 MET A 65 -122.036 -3.379 -13.477 1.00 0.00 H new ATOM 0 HE1 MET A 65 -118.468 -1.794 -14.572 1.00 0.00 H new ATOM 0 HE2 MET A 65 -119.625 -0.861 -15.550 1.00 0.00 H new ATOM 0 HE3 MET A 65 -119.971 -1.190 -13.836 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.789 -5.012 -15.175 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.061 -5.292 -14.482 1.00 0.00 C ATOM 1008 C LEU A 66 -127.070 -6.677 -13.810 1.00 0.00 C ATOM 1009 O LEU A 66 -127.701 -6.858 -12.769 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.250 -5.199 -15.462 1.00 0.00 C ATOM 1011 CG LEU A 66 -128.690 -3.738 -15.655 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -127.712 -3.018 -16.580 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -130.090 -3.707 -16.277 1.00 0.00 C ATOM 0 H LEU A 66 -125.884 -4.788 -16.165 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.161 -4.535 -13.704 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.968 -5.628 -16.424 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -129.086 -5.787 -15.083 1.00 0.00 H new ATOM 0 HG LEU A 66 -128.704 -3.238 -14.687 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -128.030 -1.984 -16.712 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -126.714 -3.038 -16.141 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -127.692 -3.518 -17.548 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -130.404 -2.672 -16.415 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -130.070 -4.212 -17.243 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -130.793 -4.215 -15.616 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.421 -7.658 -14.426 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.420 -9.022 -13.886 1.00 0.00 C ATOM 1027 C PHE A 67 -125.934 -9.052 -12.430 1.00 0.00 C ATOM 1028 O PHE A 67 -126.402 -9.860 -11.630 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.537 -9.928 -14.768 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.159 -11.210 -14.039 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -126.111 -11.903 -13.273 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -123.849 -11.701 -14.129 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -125.751 -13.079 -12.602 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -123.491 -12.877 -13.458 1.00 0.00 C ATOM 1035 CZ PHE A 67 -124.441 -13.567 -12.695 1.00 0.00 C ATOM 0 H PHE A 67 -125.893 -7.542 -15.291 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.444 -9.394 -13.896 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.068 -10.173 -15.688 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -124.633 -9.390 -15.055 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -127.122 -11.529 -13.201 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -123.114 -11.171 -14.717 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -126.484 -13.610 -12.013 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -122.481 -13.252 -13.529 1.00 0.00 H new ATOM 0 HZ PHE A 67 -124.164 -14.474 -12.179 1.00 0.00 H new ATOM 1045 N LEU A 68 -124.992 -8.186 -12.104 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.437 -8.130 -10.752 1.00 0.00 C ATOM 1047 C LEU A 68 -125.529 -7.944 -9.684 1.00 0.00 C ATOM 1048 O LEU A 68 -125.393 -8.443 -8.567 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.414 -6.995 -10.654 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.422 -7.086 -11.824 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -121.366 -5.986 -11.681 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -121.732 -8.461 -11.821 1.00 0.00 C ATOM 0 H LEU A 68 -124.591 -7.509 -12.753 1.00 0.00 H new ATOM 0 HA LEU A 68 -123.949 -9.085 -10.559 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.923 -6.031 -10.671 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -122.879 -7.056 -9.706 1.00 0.00 H new ATOM 0 HG LEU A 68 -122.961 -6.959 -12.763 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -120.661 -6.048 -12.510 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -121.853 -5.011 -11.691 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -120.832 -6.115 -10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.030 -8.518 -12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -121.194 -8.596 -10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -122.482 -9.245 -11.925 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.579 -7.193 -10.010 1.00 0.00 N ATOM 1065 CA LEU A 69 -127.653 -6.915 -9.042 1.00 0.00 C ATOM 1066 C LEU A 69 -128.254 -8.191 -8.448 1.00 0.00 C ATOM 1067 O LEU A 69 -128.649 -8.201 -7.282 1.00 0.00 O ATOM 1068 CB LEU A 69 -128.782 -6.126 -9.730 1.00 0.00 C ATOM 1069 CG LEU A 69 -128.417 -4.648 -9.808 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -127.059 -4.501 -10.483 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -129.478 -3.906 -10.623 1.00 0.00 C ATOM 0 H LEU A 69 -126.714 -6.767 -10.927 1.00 0.00 H new ATOM 0 HA LEU A 69 -127.205 -6.339 -8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -128.953 -6.520 -10.732 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -129.713 -6.250 -9.176 1.00 0.00 H new ATOM 0 HG LEU A 69 -128.372 -4.227 -8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -126.794 -3.445 -10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -126.305 -5.033 -9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -127.105 -4.919 -11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -129.219 -2.849 -10.680 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -129.522 -4.324 -11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -130.450 -4.016 -10.141 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.347 -9.251 -9.235 1.00 0.00 N ATOM 1084 CA ILE A 70 -128.937 -10.484 -8.726 1.00 0.00 C ATOM 1085 C ILE A 70 -128.215 -10.931 -7.452 1.00 0.00 C ATOM 1086 O ILE A 70 -128.854 -11.314 -6.472 1.00 0.00 O ATOM 1087 CB ILE A 70 -128.866 -11.582 -9.807 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -129.971 -11.350 -10.847 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -129.063 -12.969 -9.178 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -129.794 -9.977 -11.500 1.00 0.00 C ATOM 0 H ILE A 70 -128.031 -9.287 -10.204 1.00 0.00 H new ATOM 0 HA ILE A 70 -129.983 -10.304 -8.479 1.00 0.00 H new ATOM 0 HB ILE A 70 -127.886 -11.538 -10.282 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -129.936 -12.131 -11.607 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -130.949 -11.412 -10.371 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -129.010 -13.732 -9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -128.281 -13.148 -8.440 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -130.038 -13.013 -8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -130.582 -9.820 -12.237 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -129.851 -9.201 -10.737 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -128.823 -9.931 -11.992 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.890 -10.888 -7.472 1.00 0.00 N ATOM 1103 CA PHE A 71 -126.109 -11.299 -6.309 1.00 0.00 C ATOM 1104 C PHE A 71 -126.349 -10.368 -5.113 1.00 0.00 C ATOM 1105 O PHE A 71 -126.513 -10.826 -3.982 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.607 -11.330 -6.675 1.00 0.00 C ATOM 1107 CG PHE A 71 -123.947 -12.542 -6.044 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -123.985 -12.711 -4.653 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -123.329 -13.505 -6.850 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -123.397 -13.840 -4.071 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -122.749 -14.633 -6.267 1.00 0.00 C ATOM 1112 CZ PHE A 71 -122.780 -14.803 -4.878 1.00 0.00 C ATOM 0 H PHE A 71 -126.336 -10.577 -8.270 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.431 -12.298 -6.017 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.488 -11.363 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -124.120 -10.418 -6.328 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -124.467 -11.971 -4.031 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -123.301 -13.376 -7.922 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -123.419 -13.968 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -122.275 -15.377 -6.890 1.00 0.00 H new ATOM 0 HZ PHE A 71 -122.329 -15.676 -4.430 1.00 0.00 H new ATOM 1122 N ALA A 72 -126.339 -9.065 -5.370 1.00 0.00 N ATOM 1123 CA ALA A 72 -126.525 -8.076 -4.308 1.00 0.00 C ATOM 1124 C ALA A 72 -127.910 -8.169 -3.673 1.00 0.00 C ATOM 1125 O ALA A 72 -128.067 -7.933 -2.475 1.00 0.00 O ATOM 1126 CB ALA A 72 -126.320 -6.669 -4.872 1.00 0.00 C ATOM 0 H ALA A 72 -126.205 -8.667 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 72 -125.787 -8.285 -3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -126.459 -5.935 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -125.311 -6.582 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -127.044 -6.486 -5.666 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.911 -8.493 -4.479 1.00 0.00 N ATOM 1133 CA LEU A 73 -130.278 -8.590 -3.976 1.00 0.00 C ATOM 1134 C LEU A 73 -130.373 -9.558 -2.798 1.00 0.00 C ATOM 1135 O LEU A 73 -131.167 -9.354 -1.879 1.00 0.00 O ATOM 1136 CB LEU A 73 -131.216 -9.041 -5.109 1.00 0.00 C ATOM 1137 CG LEU A 73 -132.639 -9.331 -4.557 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -133.686 -9.000 -5.634 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -132.784 -10.821 -4.132 1.00 0.00 C ATOM 0 H LEU A 73 -128.807 -8.692 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 73 -130.581 -7.605 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -131.268 -8.268 -5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.816 -9.936 -5.586 1.00 0.00 H new ATOM 0 HG LEU A 73 -132.799 -8.707 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -134.684 -9.204 -5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -133.610 -7.947 -5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -133.507 -9.615 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -133.790 -10.994 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -132.608 -11.464 -4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -132.056 -11.050 -3.354 1.00 0.00 H new ATOM 1151 N ILE A 74 -129.575 -10.618 -2.840 1.00 0.00 N ATOM 1152 CA ILE A 74 -129.592 -11.624 -1.781 1.00 0.00 C ATOM 1153 C ILE A 74 -129.175 -11.038 -0.431 1.00 0.00 C ATOM 1154 O ILE A 74 -129.769 -11.360 0.599 1.00 0.00 O ATOM 1155 CB ILE A 74 -128.654 -12.779 -2.143 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -128.982 -13.284 -3.552 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -128.841 -13.922 -1.142 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -127.964 -14.350 -3.964 1.00 0.00 C ATOM 0 H ILE A 74 -128.911 -10.804 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 74 -130.616 -11.987 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 74 -127.622 -12.429 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -129.989 -13.700 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -128.963 -12.455 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -128.173 -14.744 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -128.609 -13.568 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -129.874 -14.269 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -128.198 -14.709 -4.966 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -126.963 -13.919 -3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -128.005 -15.183 -3.262 1.00 0.00 H new ATOM 1170 N LEU A 75 -128.144 -10.199 -0.429 1.00 0.00 N ATOM 1171 CA LEU A 75 -127.663 -9.610 0.820 1.00 0.00 C ATOM 1172 C LEU A 75 -128.743 -8.752 1.475 1.00 0.00 C ATOM 1173 O LEU A 75 -128.960 -8.833 2.682 1.00 0.00 O ATOM 1174 CB LEU A 75 -126.421 -8.754 0.542 1.00 0.00 C ATOM 1175 CG LEU A 75 -125.817 -8.224 1.856 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -125.205 -9.374 2.675 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -124.729 -7.202 1.520 1.00 0.00 C ATOM 0 H LEU A 75 -127.631 -9.914 -1.263 1.00 0.00 H new ATOM 0 HA LEU A 75 -127.407 -10.419 1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -125.678 -9.346 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -126.687 -7.918 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 75 -126.604 -7.759 2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -124.784 -8.978 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.979 -10.104 2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -124.418 -9.855 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -124.293 -6.818 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -123.953 -7.680 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -125.166 -6.378 0.955 1.00 0.00 H new ATOM 1189 N LEU A 76 -129.410 -7.929 0.680 1.00 0.00 N ATOM 1190 CA LEU A 76 -130.461 -7.059 1.203 1.00 0.00 C ATOM 1191 C LEU A 76 -131.639 -7.879 1.731 1.00 0.00 C ATOM 1192 O LEU A 76 -132.287 -7.493 2.704 1.00 0.00 O ATOM 1193 CB LEU A 76 -130.937 -6.088 0.108 1.00 0.00 C ATOM 1194 CG LEU A 76 -129.961 -4.902 -0.016 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -130.033 -3.992 1.229 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -128.534 -5.435 -0.186 1.00 0.00 C ATOM 0 H LEU A 76 -129.247 -7.843 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 76 -130.048 -6.485 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -131.008 -6.611 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -131.936 -5.722 0.346 1.00 0.00 H new ATOM 0 HG LEU A 76 -130.243 -4.310 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -129.334 -3.163 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -131.045 -3.601 1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -129.771 -4.568 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -127.841 -4.598 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -128.265 -6.039 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -128.479 -6.048 -1.086 1.00 0.00 H new ATOM 1208 N SER A 77 -131.923 -9.000 1.076 1.00 0.00 N ATOM 1209 CA SER A 77 -133.039 -9.850 1.481 1.00 0.00 C ATOM 1210 C SER A 77 -132.930 -10.251 2.953 1.00 0.00 C ATOM 1211 O SER A 77 -133.943 -10.376 3.640 1.00 0.00 O ATOM 1212 CB SER A 77 -133.073 -11.109 0.613 1.00 0.00 C ATOM 1213 OG SER A 77 -133.386 -10.750 -0.727 1.00 0.00 O ATOM 0 H SER A 77 -131.401 -9.340 0.268 1.00 0.00 H new ATOM 0 HA SER A 77 -133.959 -9.281 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 77 -132.109 -11.616 0.650 1.00 0.00 H new ATOM 0 HB3 SER A 77 -133.815 -11.809 0.997 1.00 0.00 H new ATOM 0 HG SER A 77 -132.635 -10.257 -1.117 1.00 0.00 H new ATOM 1219 N ASP A 78 -131.707 -10.452 3.434 1.00 0.00 N ATOM 1220 CA ASP A 78 -131.507 -10.841 4.830 1.00 0.00 C ATOM 1221 C ASP A 78 -130.081 -10.539 5.283 1.00 0.00 C ATOM 1222 O ASP A 78 -129.478 -9.557 4.853 1.00 0.00 O ATOM 1223 CB ASP A 78 -131.795 -12.334 5.000 1.00 0.00 C ATOM 1224 CG ASP A 78 -130.746 -13.156 4.258 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -129.910 -12.559 3.599 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -130.794 -14.371 4.361 1.00 0.00 O ATOM 0 H ASP A 78 -130.850 -10.354 2.889 1.00 0.00 H new ATOM 0 HA ASP A 78 -132.195 -10.263 5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -131.792 -12.595 6.058 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -132.789 -12.567 4.617 1.00 0.00 H new ATOM 1231 N GLU A 79 -129.548 -11.387 6.158 1.00 0.00 N ATOM 1232 CA GLU A 79 -128.193 -11.198 6.663 1.00 0.00 C ATOM 1233 C GLU A 79 -127.971 -9.747 7.078 1.00 0.00 C ATOM 1234 O GLU A 79 -127.611 -8.905 6.255 1.00 0.00 O ATOM 1235 CB GLU A 79 -127.180 -11.585 5.586 1.00 0.00 C ATOM 1236 CG GLU A 79 -127.261 -13.089 5.320 1.00 0.00 C ATOM 1237 CD GLU A 79 -126.745 -13.863 6.528 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -125.643 -13.575 6.965 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -127.460 -14.733 6.998 1.00 0.00 O ATOM 0 H GLU A 79 -130.030 -12.206 6.529 1.00 0.00 H new ATOM 0 HA GLU A 79 -128.058 -11.836 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -127.381 -11.032 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -126.173 -11.316 5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -128.292 -13.374 5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -126.673 -13.342 4.438 1.00 0.00 H new ATOM 1246 N LEU A 80 -128.187 -9.461 8.362 1.00 0.00 N ATOM 1247 CA LEU A 80 -128.007 -8.106 8.888 1.00 0.00 C ATOM 1248 C LEU A 80 -126.637 -7.968 9.547 1.00 0.00 C ATOM 1249 O LEU A 80 -126.227 -8.829 10.325 1.00 0.00 O ATOM 1250 CB LEU A 80 -129.094 -7.801 9.923 1.00 0.00 C ATOM 1251 CG LEU A 80 -130.458 -8.253 9.394 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -131.532 -7.949 10.442 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -130.783 -7.505 8.096 1.00 0.00 C ATOM 0 H LEU A 80 -128.486 -10.146 9.056 1.00 0.00 H new ATOM 0 HA LEU A 80 -128.079 -7.402 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -128.870 -8.311 10.860 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -129.114 -6.733 10.139 1.00 0.00 H new ATOM 0 HG LEU A 80 -130.433 -9.324 9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -132.505 -8.269 10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -131.303 -8.484 11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -131.554 -6.877 10.640 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -131.754 -7.829 7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -130.809 -6.433 8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -130.017 -7.720 7.351 1.00 0.00 H new ATOM 1265 N ASP A 81 -125.938 -6.877 9.240 1.00 0.00 N ATOM 1266 CA ASP A 81 -124.620 -6.637 9.819 1.00 0.00 C ATOM 1267 C ASP A 81 -124.173 -5.194 9.574 1.00 0.00 C ATOM 1268 O ASP A 81 -124.864 -4.422 8.916 1.00 0.00 O ATOM 1269 CB ASP A 81 -123.588 -7.616 9.225 1.00 0.00 C ATOM 1270 CG ASP A 81 -123.651 -8.964 9.942 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -123.442 -8.983 11.144 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -123.906 -9.955 9.278 1.00 0.00 O ATOM 0 H ASP A 81 -126.260 -6.152 8.599 1.00 0.00 H new ATOM 0 HA ASP A 81 -124.687 -6.801 10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -123.780 -7.755 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -122.586 -7.196 9.316 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.015 -4.843 10.118 1.00 0.00 N ATOM 1278 CA GLU A 82 -122.473 -3.492 9.965 1.00 0.00 C ATOM 1279 C GLU A 82 -122.198 -3.155 8.499 1.00 0.00 C ATOM 1280 O GLU A 82 -123.029 -2.547 7.823 1.00 0.00 O ATOM 1281 CB GLU A 82 -121.175 -3.363 10.764 1.00 0.00 C ATOM 1282 CG GLU A 82 -121.487 -3.424 12.262 1.00 0.00 C ATOM 1283 CD GLU A 82 -122.108 -2.108 12.719 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -121.364 -1.161 12.909 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -123.317 -2.067 12.870 1.00 0.00 O ATOM 0 H GLU A 82 -122.431 -5.472 10.669 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.219 -2.791 10.341 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -120.488 -4.164 10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -120.680 -2.422 10.523 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -122.170 -4.248 12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -120.574 -3.620 12.824 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.019 -3.542 8.023 1.00 0.00 N ATOM 1293 CA LYS A 83 -120.612 -3.272 6.638 1.00 0.00 C ATOM 1294 C LYS A 83 -121.782 -3.514 5.682 1.00 0.00 C ATOM 1295 O LYS A 83 -121.800 -3.006 4.562 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.400 -4.166 6.264 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.072 -3.393 6.433 1.00 0.00 C ATOM 1298 CD LYS A 83 -117.864 -2.990 7.907 1.00 0.00 C ATOM 1299 CE LYS A 83 -116.928 -1.778 7.990 1.00 0.00 C ATOM 1300 NZ LYS A 83 -116.715 -1.412 9.418 1.00 0.00 N ATOM 0 H LYS A 83 -120.323 -4.045 8.573 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.315 -2.227 6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -119.391 -5.055 6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -119.499 -4.507 5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.239 -4.012 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.080 -2.503 5.804 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -118.823 -2.752 8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -117.442 -3.825 8.465 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -115.974 -2.009 7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -117.357 -0.936 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -115.742 -1.068 9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -117.386 -0.664 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -116.868 -2.248 10.017 1.00 0.00 H new ATOM 1314 N VAL A 84 -122.759 -4.280 6.145 1.00 0.00 N ATOM 1315 CA VAL A 84 -123.941 -4.576 5.351 1.00 0.00 C ATOM 1316 C VAL A 84 -124.677 -3.264 5.053 1.00 0.00 C ATOM 1317 O VAL A 84 -125.099 -3.017 3.925 1.00 0.00 O ATOM 1318 CB VAL A 84 -124.826 -5.596 6.132 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -126.231 -5.052 6.419 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -124.959 -6.912 5.353 1.00 0.00 C ATOM 0 H VAL A 84 -122.756 -4.709 7.070 1.00 0.00 H new ATOM 0 HA VAL A 84 -123.678 -5.030 4.396 1.00 0.00 H new ATOM 0 HB VAL A 84 -124.322 -5.771 7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -126.806 -5.800 6.964 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -126.155 -4.145 7.019 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -126.732 -4.824 5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -125.580 -7.608 5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.420 -6.717 4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -123.971 -7.348 5.203 1.00 0.00 H new ATOM 1330 N SER A 85 -124.821 -2.419 6.069 1.00 0.00 N ATOM 1331 CA SER A 85 -125.488 -1.139 5.869 1.00 0.00 C ATOM 1332 C SER A 85 -124.663 -0.271 4.922 1.00 0.00 C ATOM 1333 O SER A 85 -125.191 0.334 3.990 1.00 0.00 O ATOM 1334 CB SER A 85 -125.658 -0.425 7.211 1.00 0.00 C ATOM 1335 OG SER A 85 -126.395 0.775 7.014 1.00 0.00 O ATOM 0 H SER A 85 -124.493 -2.592 7.019 1.00 0.00 H new ATOM 0 HA SER A 85 -126.471 -1.313 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.177 -1.073 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 85 -124.683 -0.200 7.642 1.00 0.00 H new ATOM 0 HG SER A 85 -126.507 1.235 7.872 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.354 -0.239 5.169 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.427 0.528 4.340 1.00 0.00 C ATOM 1343 C ILE A 86 -122.367 -0.035 2.929 1.00 0.00 C ATOM 1344 O ILE A 86 -122.227 0.705 1.955 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.037 0.501 4.962 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -121.146 0.920 6.432 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.104 1.448 4.203 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -121.782 2.312 6.565 1.00 0.00 C ATOM 0 H ILE A 86 -122.911 -0.738 5.940 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.785 1.556 4.286 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.623 -0.505 4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -121.744 0.190 6.978 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.155 0.925 6.886 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.113 1.422 4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -120.036 1.134 3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -120.498 2.463 4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -121.847 2.583 7.619 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -121.169 3.044 6.039 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -122.782 2.298 6.132 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.468 -1.352 2.833 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.416 -2.016 1.543 1.00 0.00 C ATOM 1362 C PHE A 87 -123.481 -1.402 0.649 1.00 0.00 C ATOM 1363 O PHE A 87 -123.214 -1.038 -0.496 1.00 0.00 O ATOM 1364 CB PHE A 87 -122.643 -3.518 1.787 1.00 0.00 C ATOM 1365 CG PHE A 87 -123.079 -4.264 0.543 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -124.380 -4.113 0.043 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -122.192 -5.156 -0.077 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -124.785 -4.841 -1.080 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -122.603 -5.889 -1.191 1.00 0.00 C ATOM 1370 CZ PHE A 87 -123.900 -5.729 -1.698 1.00 0.00 C ATOM 0 H PHE A 87 -122.586 -1.978 3.630 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.455 -1.891 1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -121.722 -3.962 2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.399 -3.644 2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -125.069 -3.435 0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -121.190 -5.276 0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -125.784 -4.717 -1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -121.921 -6.581 -1.663 1.00 0.00 H new ATOM 0 HZ PHE A 87 -124.215 -6.291 -2.565 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.672 -1.226 1.206 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.754 -0.578 0.483 1.00 0.00 C ATOM 1382 C ALA A 88 -125.392 0.881 0.210 1.00 0.00 C ATOM 1383 O ALA A 88 -125.710 1.428 -0.845 1.00 0.00 O ATOM 1384 CB ALA A 88 -127.060 -0.665 1.281 1.00 0.00 C ATOM 0 H ALA A 88 -124.911 -1.522 2.152 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.900 -1.091 -0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.859 -0.175 0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.319 -1.711 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.932 -0.171 2.244 1.00 0.00 H new ATOM 1390 N SER A 89 -124.739 1.508 1.192 1.00 0.00 N ATOM 1391 CA SER A 89 -124.349 2.911 1.078 1.00 0.00 C ATOM 1392 C SER A 89 -123.406 3.149 -0.097 1.00 0.00 C ATOM 1393 O SER A 89 -123.461 4.198 -0.735 1.00 0.00 O ATOM 1394 CB SER A 89 -123.679 3.378 2.369 1.00 0.00 C ATOM 1395 OG SER A 89 -124.457 2.954 3.480 1.00 0.00 O ATOM 0 H SER A 89 -124.471 1.066 2.071 1.00 0.00 H new ATOM 0 HA SER A 89 -125.259 3.485 0.902 1.00 0.00 H new ATOM 0 HB2 SER A 89 -122.671 2.969 2.438 1.00 0.00 H new ATOM 0 HB3 SER A 89 -123.583 4.464 2.371 1.00 0.00 H new ATOM 0 HG SER A 89 -124.517 1.976 3.483 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.537 2.187 -0.380 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.599 2.340 -1.476 1.00 0.00 C ATOM 1403 C ARG A 90 -122.389 2.616 -2.756 1.00 0.00 C ATOM 1404 O ARG A 90 -121.945 3.369 -3.622 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.739 1.051 -1.594 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.219 1.350 -1.678 1.00 0.00 C ATOM 1407 CD ARG A 90 -118.787 1.555 -3.143 1.00 0.00 C ATOM 1408 NE ARG A 90 -119.849 2.188 -3.911 1.00 0.00 N ATOM 1409 CZ ARG A 90 -119.577 3.002 -4.924 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -118.342 3.209 -5.287 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -120.541 3.570 -5.580 1.00 0.00 N ATOM 0 H ARG A 90 -122.465 1.306 0.128 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.923 3.177 -1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.932 0.411 -0.733 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -121.045 0.495 -2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.986 2.242 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.656 0.526 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -117.889 2.171 -3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -118.532 0.594 -3.590 1.00 0.00 H new ATOM 0 HE ARG A 90 -120.822 2.003 -3.666 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -117.580 2.745 -4.792 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -118.137 3.835 -6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -121.511 3.392 -5.318 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -120.330 4.195 -6.358 1.00 0.00 H new ATOM 1425 N MET A 91 -123.561 2.001 -2.858 1.00 0.00 N ATOM 1426 CA MET A 91 -124.406 2.182 -4.031 1.00 0.00 C ATOM 1427 C MET A 91 -124.704 3.662 -4.280 1.00 0.00 C ATOM 1428 O MET A 91 -124.641 4.135 -5.414 1.00 0.00 O ATOM 1429 CB MET A 91 -125.728 1.431 -3.823 1.00 0.00 C ATOM 1430 CG MET A 91 -126.449 1.227 -5.166 1.00 0.00 C ATOM 1431 SD MET A 91 -128.241 1.145 -4.876 1.00 0.00 S ATOM 1432 CE MET A 91 -128.705 2.695 -5.691 1.00 0.00 C ATOM 0 H MET A 91 -123.945 1.377 -2.148 1.00 0.00 H new ATOM 0 HA MET A 91 -123.875 1.788 -4.898 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.535 0.465 -3.357 1.00 0.00 H new ATOM 0 HB3 MET A 91 -126.368 1.991 -3.141 1.00 0.00 H new ATOM 0 HG2 MET A 91 -126.216 2.047 -5.846 1.00 0.00 H new ATOM 0 HG3 MET A 91 -126.103 0.310 -5.642 1.00 0.00 H new ATOM 0 HE1 MET A 91 -129.784 2.833 -5.623 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.201 3.528 -5.202 1.00 0.00 H new ATOM 0 HE3 MET A 91 -128.410 2.657 -6.740 1.00 0.00 H new ATOM 1442 N THR A 92 -125.043 4.379 -3.214 1.00 0.00 N ATOM 1443 CA THR A 92 -125.371 5.800 -3.321 1.00 0.00 C ATOM 1444 C THR A 92 -124.164 6.641 -3.762 1.00 0.00 C ATOM 1445 O THR A 92 -124.319 7.637 -4.455 1.00 0.00 O ATOM 1446 CB THR A 92 -125.954 6.303 -1.981 1.00 0.00 C ATOM 1447 OG1 THR A 92 -127.011 7.214 -2.248 1.00 0.00 O ATOM 1448 CG2 THR A 92 -124.891 7.005 -1.121 1.00 0.00 C ATOM 0 H THR A 92 -125.098 4.003 -2.268 1.00 0.00 H new ATOM 0 HA THR A 92 -126.125 5.918 -4.099 1.00 0.00 H new ATOM 0 HB THR A 92 -126.318 5.438 -1.426 1.00 0.00 H new ATOM 0 HG1 THR A 92 -127.387 7.536 -1.402 1.00 0.00 H new ATOM 0 HG21 THR A 92 -125.343 7.343 -0.188 1.00 0.00 H new ATOM 0 HG22 THR A 92 -124.083 6.308 -0.901 1.00 0.00 H new ATOM 0 HG23 THR A 92 -124.493 7.863 -1.663 1.00 0.00 H new ATOM 1456 N SER A 93 -122.976 6.261 -3.320 1.00 0.00 N ATOM 1457 CA SER A 93 -121.763 7.009 -3.654 1.00 0.00 C ATOM 1458 C SER A 93 -121.428 6.980 -5.153 1.00 0.00 C ATOM 1459 O SER A 93 -120.887 7.946 -5.692 1.00 0.00 O ATOM 1460 CB SER A 93 -120.581 6.446 -2.866 1.00 0.00 C ATOM 1461 OG SER A 93 -120.947 6.318 -1.499 1.00 0.00 O ATOM 0 H SER A 93 -122.820 5.443 -2.731 1.00 0.00 H new ATOM 0 HA SER A 93 -121.951 8.049 -3.386 1.00 0.00 H new ATOM 0 HB2 SER A 93 -120.289 5.476 -3.269 1.00 0.00 H new ATOM 0 HB3 SER A 93 -119.718 7.104 -2.963 1.00 0.00 H new ATOM 0 HG SER A 93 -120.192 5.955 -0.991 1.00 0.00 H new ATOM 1467 N GLY A 94 -121.683 5.847 -5.803 1.00 0.00 N ATOM 1468 CA GLY A 94 -121.331 5.680 -7.218 1.00 0.00 C ATOM 1469 C GLY A 94 -122.086 6.598 -8.186 1.00 0.00 C ATOM 1470 O GLY A 94 -121.478 7.153 -9.101 1.00 0.00 O ATOM 0 H GLY A 94 -122.129 5.033 -5.379 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -120.262 5.856 -7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -121.517 4.645 -7.503 1.00 0.00 H new ATOM 1474 N LEU A 95 -123.400 6.733 -8.027 1.00 0.00 N ATOM 1475 CA LEU A 95 -124.167 7.566 -8.960 1.00 0.00 C ATOM 1476 C LEU A 95 -123.442 8.886 -9.236 1.00 0.00 C ATOM 1477 O LEU A 95 -122.971 9.559 -8.321 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.606 7.826 -8.452 1.00 0.00 C ATOM 1479 CG LEU A 95 -125.647 7.935 -6.922 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -124.895 9.195 -6.447 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -127.111 8.005 -6.470 1.00 0.00 C ATOM 0 H LEU A 95 -123.946 6.293 -7.286 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.247 7.014 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.989 8.745 -8.894 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -126.261 7.018 -8.779 1.00 0.00 H new ATOM 0 HG LEU A 95 -125.161 7.062 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -124.935 9.254 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -123.855 9.141 -6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -125.362 10.081 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -127.153 8.083 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -127.588 8.878 -6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -127.634 7.104 -6.790 1.00 0.00 H new ATOM 1493 N SER A 96 -123.341 9.242 -10.513 1.00 0.00 N ATOM 1494 CA SER A 96 -122.658 10.473 -10.898 1.00 0.00 C ATOM 1495 C SER A 96 -123.527 11.694 -10.605 1.00 0.00 C ATOM 1496 O SER A 96 -123.680 12.096 -9.452 1.00 0.00 O ATOM 1497 CB SER A 96 -122.308 10.433 -12.386 1.00 0.00 C ATOM 1498 OG SER A 96 -123.504 10.332 -13.149 1.00 0.00 O ATOM 0 H SER A 96 -123.719 8.702 -11.292 1.00 0.00 H new ATOM 0 HA SER A 96 -121.742 10.552 -10.312 1.00 0.00 H new ATOM 0 HB2 SER A 96 -121.759 11.332 -12.666 1.00 0.00 H new ATOM 0 HB3 SER A 96 -121.657 9.584 -12.595 1.00 0.00 H new ATOM 0 HG SER A 96 -123.282 10.308 -14.103 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.085 12.285 -11.658 1.00 0.00 N ATOM 1505 CA TRP A 97 -124.927 13.467 -11.506 1.00 0.00 C ATOM 1506 C TRP A 97 -126.299 13.080 -10.954 1.00 0.00 C ATOM 1507 O TRP A 97 -126.624 11.898 -10.845 1.00 0.00 O ATOM 1508 CB TRP A 97 -125.080 14.166 -12.871 1.00 0.00 C ATOM 1509 CG TRP A 97 -125.323 15.633 -12.681 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -126.518 16.249 -12.829 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -124.368 16.672 -12.317 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -126.358 17.600 -12.576 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -125.050 17.909 -12.257 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -122.990 16.658 -12.036 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -124.387 19.094 -11.928 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -122.320 17.846 -11.706 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -123.017 19.062 -11.652 1.00 0.00 C ATOM 0 H TRP A 97 -123.970 11.967 -12.620 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.456 14.151 -10.800 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -124.181 14.014 -13.468 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -125.908 13.722 -13.424 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -127.445 15.766 -13.100 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -127.113 18.284 -12.620 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -122.444 15.727 -12.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -124.929 20.027 -11.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -121.262 17.824 -11.492 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -122.496 19.973 -11.397 1.00 0.00 H new ATOM 1664 N PHE A 106 -129.297 3.078 -18.437 1.00 0.00 N ATOM 1665 CA PHE A 106 -129.025 3.066 -16.996 1.00 0.00 C ATOM 1666 C PHE A 106 -127.565 3.458 -16.770 1.00 0.00 C ATOM 1667 O PHE A 106 -126.691 2.599 -16.728 1.00 0.00 O ATOM 1668 CB PHE A 106 -129.280 1.663 -16.406 1.00 0.00 C ATOM 1669 CG PHE A 106 -130.751 1.482 -16.088 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -131.356 2.278 -15.108 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -131.506 0.517 -16.769 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -132.714 2.112 -14.810 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -132.864 0.352 -16.471 1.00 0.00 C ATOM 1674 CZ PHE A 106 -133.468 1.149 -15.492 1.00 0.00 C ATOM 0 HA PHE A 106 -129.689 3.774 -16.499 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -128.958 0.900 -17.114 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -128.687 1.529 -15.501 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -130.775 3.021 -14.581 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -131.040 -0.099 -17.524 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -133.180 2.727 -14.054 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -133.446 -0.391 -16.997 1.00 0.00 H new ATOM 0 HZ PHE A 106 -134.516 1.021 -15.262 1.00 0.00 H new ATOM 1684 N PHE A 107 -127.307 4.760 -16.670 1.00 0.00 N ATOM 1685 CA PHE A 107 -125.936 5.263 -16.497 1.00 0.00 C ATOM 1686 C PHE A 107 -125.495 5.310 -15.023 1.00 0.00 C ATOM 1687 O PHE A 107 -124.563 4.609 -14.628 1.00 0.00 O ATOM 1688 CB PHE A 107 -125.838 6.675 -17.121 1.00 0.00 C ATOM 1689 CG PHE A 107 -124.524 6.846 -17.859 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -124.354 6.263 -19.121 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -123.482 7.584 -17.283 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -123.146 6.420 -19.807 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -122.272 7.740 -17.970 1.00 0.00 C ATOM 1694 CZ PHE A 107 -122.104 7.158 -19.233 1.00 0.00 C ATOM 0 H PHE A 107 -128.022 5.487 -16.705 1.00 0.00 H new ATOM 0 HA PHE A 107 -125.264 4.569 -17.001 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -126.670 6.833 -17.808 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -125.923 7.430 -16.339 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -125.156 5.692 -19.564 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -123.612 8.033 -16.309 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -123.017 5.971 -20.781 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -121.468 8.309 -17.526 1.00 0.00 H new ATOM 0 HZ PHE A 107 -121.171 7.279 -19.764 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.134 6.169 -14.230 1.00 0.00 N ATOM 1705 CA GLY A 108 -125.757 6.328 -12.820 1.00 0.00 C ATOM 1706 C GLY A 108 -125.893 5.027 -12.033 1.00 0.00 C ATOM 1707 O GLY A 108 -125.047 4.704 -11.200 1.00 0.00 O ATOM 0 H GLY A 108 -126.907 6.761 -14.532 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -124.727 6.681 -12.759 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -126.384 7.094 -12.363 1.00 0.00 H new ATOM 1711 N MET A 109 -126.951 4.284 -12.310 1.00 0.00 N ATOM 1712 CA MET A 109 -127.194 3.015 -11.640 1.00 0.00 C ATOM 1713 C MET A 109 -126.027 2.053 -11.905 1.00 0.00 C ATOM 1714 O MET A 109 -125.611 1.292 -11.032 1.00 0.00 O ATOM 1715 CB MET A 109 -128.533 2.433 -12.148 1.00 0.00 C ATOM 1716 CG MET A 109 -129.398 1.948 -10.974 1.00 0.00 C ATOM 1717 SD MET A 109 -130.761 0.942 -11.614 1.00 0.00 S ATOM 1718 CE MET A 109 -131.533 0.553 -10.024 1.00 0.00 C ATOM 0 H MET A 109 -127.660 4.538 -12.998 1.00 0.00 H new ATOM 0 HA MET A 109 -127.262 3.162 -10.562 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.073 3.192 -12.714 1.00 0.00 H new ATOM 0 HB3 MET A 109 -128.339 1.605 -12.829 1.00 0.00 H new ATOM 0 HG2 MET A 109 -128.795 1.364 -10.279 1.00 0.00 H new ATOM 0 HG3 MET A 109 -129.789 2.800 -10.418 1.00 0.00 H new ATOM 0 HE1 MET A 109 -132.411 -0.072 -10.189 1.00 0.00 H new ATOM 0 HE2 MET A 109 -130.821 0.020 -9.395 1.00 0.00 H new ATOM 0 HE3 MET A 109 -131.833 1.477 -9.530 1.00 0.00 H new ATOM 1728 N LEU A 110 -125.543 2.090 -13.138 1.00 0.00 N ATOM 1729 CA LEU A 110 -124.456 1.225 -13.598 1.00 0.00 C ATOM 1730 C LEU A 110 -123.165 1.423 -12.789 1.00 0.00 C ATOM 1731 O LEU A 110 -122.446 0.460 -12.523 1.00 0.00 O ATOM 1732 CB LEU A 110 -124.191 1.525 -15.096 1.00 0.00 C ATOM 1733 CG LEU A 110 -124.510 0.307 -15.983 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -125.964 -0.173 -15.782 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -124.295 0.700 -17.443 1.00 0.00 C ATOM 0 H LEU A 110 -125.893 2.724 -13.856 1.00 0.00 H new ATOM 0 HA LEU A 110 -124.761 0.188 -13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -124.798 2.374 -15.411 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -123.148 1.811 -15.231 1.00 0.00 H new ATOM 0 HG LEU A 110 -123.849 -0.514 -15.705 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -126.155 -1.034 -16.423 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -126.113 -0.456 -14.740 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -126.652 0.632 -16.041 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -124.517 -0.152 -18.086 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -124.956 1.528 -17.698 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -123.259 1.005 -17.589 1.00 0.00 H new ATOM 1747 N LEU A 111 -122.845 2.660 -12.443 1.00 0.00 N ATOM 1748 CA LEU A 111 -121.611 2.945 -11.725 1.00 0.00 C ATOM 1749 C LEU A 111 -121.575 2.200 -10.376 1.00 0.00 C ATOM 1750 O LEU A 111 -120.540 1.670 -9.975 1.00 0.00 O ATOM 1751 CB LEU A 111 -121.539 4.475 -11.513 1.00 0.00 C ATOM 1752 CG LEU A 111 -120.127 5.041 -11.778 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -119.102 4.405 -10.833 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -119.716 4.807 -13.247 1.00 0.00 C ATOM 0 H LEU A 111 -123.418 3.479 -12.646 1.00 0.00 H new ATOM 0 HA LEU A 111 -120.751 2.602 -12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -122.254 4.965 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -121.836 4.712 -10.491 1.00 0.00 H new ATOM 0 HG LEU A 111 -120.151 6.114 -11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -118.114 4.818 -11.037 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -119.378 4.618 -9.800 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -119.084 3.326 -10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -118.718 5.213 -13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -119.713 3.738 -13.458 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -120.426 5.305 -13.907 1.00 0.00 H new ATOM 1766 N ALA A 112 -122.712 2.156 -9.700 1.00 0.00 N ATOM 1767 CA ALA A 112 -122.826 1.468 -8.410 1.00 0.00 C ATOM 1768 C ALA A 112 -122.489 -0.025 -8.532 1.00 0.00 C ATOM 1769 O ALA A 112 -121.886 -0.628 -7.652 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.251 1.628 -7.880 1.00 0.00 C ATOM 0 H ALA A 112 -123.578 2.590 -10.020 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.111 1.917 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.342 1.118 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.474 2.687 -7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -124.954 1.193 -8.590 1.00 0.00 H new ATOM 1776 N PHE A 113 -122.941 -0.614 -9.613 1.00 0.00 N ATOM 1777 CA PHE A 113 -122.771 -2.032 -9.883 1.00 0.00 C ATOM 1778 C PHE A 113 -121.299 -2.487 -9.955 1.00 0.00 C ATOM 1779 O PHE A 113 -120.978 -3.605 -9.551 1.00 0.00 O ATOM 1780 CB PHE A 113 -123.495 -2.357 -11.185 1.00 0.00 C ATOM 1781 CG PHE A 113 -124.948 -1.871 -11.178 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -125.593 -1.383 -10.009 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -125.666 -1.923 -12.379 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -126.929 -0.962 -10.077 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -126.997 -1.502 -12.434 1.00 0.00 C ATOM 1786 CZ PHE A 113 -127.627 -1.022 -11.287 1.00 0.00 C ATOM 0 H PHE A 113 -123.447 -0.117 -10.346 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.197 -2.581 -9.043 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -122.964 -1.897 -12.018 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -123.475 -3.434 -11.350 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.057 -1.337 -9.073 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -125.186 -2.293 -13.273 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.421 -0.590 -9.191 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -127.539 -1.549 -13.367 1.00 0.00 H new ATOM 0 HZ PHE A 113 -128.656 -0.696 -11.333 1.00 0.00 H new ATOM 1796 N LEU A 114 -120.436 -1.676 -10.551 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.038 -2.046 -10.773 1.00 0.00 C ATOM 1798 C LEU A 114 -118.235 -2.370 -9.490 1.00 0.00 C ATOM 1799 O LEU A 114 -117.386 -3.248 -9.527 1.00 0.00 O ATOM 1800 CB LEU A 114 -118.382 -0.886 -11.584 1.00 0.00 C ATOM 1801 CG LEU A 114 -117.260 -0.151 -10.806 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -116.005 -1.055 -10.662 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -116.891 1.141 -11.559 1.00 0.00 C ATOM 0 H LEU A 114 -120.680 -0.747 -10.894 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.019 -2.987 -11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -117.970 -1.287 -12.510 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.152 -0.167 -11.863 1.00 0.00 H new ATOM 0 HG LEU A 114 -117.621 0.091 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -115.231 -0.518 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -116.271 -1.963 -10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -115.631 -1.319 -11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -116.102 1.664 -11.019 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -116.540 0.891 -12.560 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -117.769 1.783 -11.632 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.420 -1.637 -8.405 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.637 -1.874 -7.182 1.00 0.00 C ATOM 1817 C TRP A 115 -117.757 -3.272 -6.516 1.00 0.00 C ATOM 1818 O TRP A 115 -116.782 -3.744 -5.931 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.831 -0.742 -6.155 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.270 -0.488 -5.800 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -120.021 0.526 -6.289 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -120.113 -1.182 -4.832 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -121.270 0.493 -5.687 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.377 -0.548 -4.787 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -119.907 -2.295 -4.007 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.398 -1.003 -3.940 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -120.925 -2.759 -3.159 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -122.167 -2.112 -3.124 1.00 0.00 C ATOM 0 H TRP A 115 -119.097 -0.877 -8.336 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.611 -1.868 -7.551 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.280 -0.989 -5.247 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -117.397 0.175 -6.552 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -119.700 1.245 -7.028 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -122.018 1.157 -5.885 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -118.954 -2.802 -4.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -123.354 -0.500 -3.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -120.750 -3.619 -2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -122.945 -2.471 -2.466 1.00 0.00 H new ATOM 1839 N LEU A 116 -118.950 -3.863 -6.471 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.153 -5.122 -5.706 1.00 0.00 C ATOM 1841 C LEU A 116 -118.308 -6.357 -6.112 1.00 0.00 C ATOM 1842 O LEU A 116 -117.843 -7.063 -5.218 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.657 -5.460 -5.763 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.952 -6.863 -5.147 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -122.273 -6.830 -4.363 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -121.076 -7.925 -6.256 1.00 0.00 C ATOM 0 H LEU A 116 -119.784 -3.510 -6.940 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.790 -4.913 -4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.223 -4.699 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.997 -5.437 -6.798 1.00 0.00 H new ATOM 0 HG LEU A 116 -120.126 -7.117 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -122.468 -7.814 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -122.202 -6.096 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -123.087 -6.556 -5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -121.282 -8.897 -5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -121.891 -7.656 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -120.143 -7.975 -6.818 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.066 -6.659 -7.358 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.229 -7.857 -7.724 1.00 0.00 C ATOM 1860 C PRO A 117 -115.785 -7.784 -7.162 1.00 0.00 C ATOM 1861 O PRO A 117 -115.229 -8.775 -6.720 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.248 -7.861 -9.264 1.00 0.00 C ATOM 1863 CG PRO A 117 -118.396 -6.984 -9.652 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.522 -5.945 -8.544 1.00 0.00 C ATOM 0 HA PRO A 117 -117.626 -8.776 -7.292 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -116.310 -7.481 -9.669 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -117.377 -8.871 -9.652 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -118.215 -6.507 -10.615 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -119.314 -7.563 -9.750 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -117.908 -5.067 -8.745 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -119.549 -5.598 -8.434 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.217 -6.582 -7.217 1.00 0.00 N ATOM 1873 CA ALA A 118 -113.876 -6.229 -6.783 1.00 0.00 C ATOM 1874 C ALA A 118 -113.094 -7.147 -5.832 1.00 0.00 C ATOM 1875 O ALA A 118 -113.518 -8.191 -5.340 1.00 0.00 O ATOM 1876 CB ALA A 118 -114.030 -4.910 -6.064 1.00 0.00 C ATOM 0 H ALA A 118 -115.719 -5.777 -7.592 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.284 -6.267 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -113.057 -4.576 -5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -114.439 -4.167 -6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.706 -5.034 -5.218 1.00 0.00 H new ATOM 1882 N ILE A 119 -111.936 -6.559 -5.573 1.00 0.00 N ATOM 1883 CA ILE A 119 -110.866 -7.000 -4.643 1.00 0.00 C ATOM 1884 C ILE A 119 -109.857 -8.058 -5.155 1.00 0.00 C ATOM 1885 O ILE A 119 -108.663 -7.760 -5.147 1.00 0.00 O ATOM 1886 CB ILE A 119 -111.427 -7.349 -3.230 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -111.613 -6.035 -2.433 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -110.435 -8.236 -2.455 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -112.283 -6.270 -1.073 1.00 0.00 C ATOM 0 H ILE A 119 -111.684 -5.687 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 119 -110.240 -6.111 -4.569 1.00 0.00 H new ATOM 0 HB ILE A 119 -112.371 -7.880 -3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -110.642 -5.564 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -112.216 -5.340 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -110.845 -8.468 -1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -110.267 -9.162 -3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -109.489 -7.707 -2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -112.392 -5.319 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -113.266 -6.715 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -111.668 -6.943 -0.476 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.237 -9.285 -5.530 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.160 -10.217 -5.914 1.00 0.00 C ATOM 1903 C LEU A 120 -108.332 -9.695 -7.110 1.00 0.00 C ATOM 1904 O LEU A 120 -107.103 -9.710 -7.044 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.757 -11.577 -6.318 1.00 0.00 C ATOM 1906 CG LEU A 120 -110.560 -12.225 -5.170 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -109.704 -12.321 -3.898 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -111.846 -11.429 -4.879 1.00 0.00 C ATOM 0 H LEU A 120 -111.192 -9.639 -5.577 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.508 -10.313 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -110.406 -11.444 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -108.954 -12.249 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 120 -110.839 -13.231 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -110.288 -12.780 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -108.822 -12.929 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -109.394 -11.322 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -112.393 -11.906 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -111.586 -10.410 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -112.470 -11.406 -5.772 1.00 0.00 H new ATOM 1920 N PRO A 121 -108.939 -9.114 -8.123 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.212 -8.434 -9.255 1.00 0.00 C ATOM 1922 C PRO A 121 -107.356 -7.274 -8.759 1.00 0.00 C ATOM 1923 O PRO A 121 -106.253 -7.038 -9.251 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.342 -7.937 -10.162 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.461 -7.803 -9.216 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.378 -9.061 -8.381 1.00 0.00 C ATOM 0 HA PRO A 121 -107.518 -9.102 -9.765 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.095 -6.988 -10.638 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.565 -8.645 -10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -110.361 -6.908 -8.602 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.417 -7.729 -9.735 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -110.962 -8.989 -7.463 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -110.736 -9.940 -8.918 1.00 0.00 H new ATOM 1934 N PHE A 122 -107.914 -6.529 -7.798 1.00 0.00 N ATOM 1935 CA PHE A 122 -107.235 -5.361 -7.260 1.00 0.00 C ATOM 1936 C PHE A 122 -105.930 -5.809 -6.674 1.00 0.00 C ATOM 1937 O PHE A 122 -104.891 -5.192 -6.870 1.00 0.00 O ATOM 1938 CB PHE A 122 -108.109 -4.640 -6.211 1.00 0.00 C ATOM 1939 CG PHE A 122 -107.983 -3.145 -6.400 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -108.498 -2.558 -7.559 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -107.344 -2.353 -5.438 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -108.376 -1.183 -7.762 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -107.225 -0.974 -5.638 1.00 0.00 C ATOM 1944 CZ PHE A 122 -107.741 -0.389 -6.803 1.00 0.00 C ATOM 0 H PHE A 122 -108.827 -6.718 -7.384 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.050 -4.639 -8.056 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -109.150 -4.945 -6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -107.795 -4.919 -5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -108.992 -3.170 -8.299 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -106.944 -2.806 -4.543 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -108.772 -0.732 -8.660 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -106.736 -0.360 -4.896 1.00 0.00 H new ATOM 0 HZ PHE A 122 -107.648 0.676 -6.959 1.00 0.00 H new ATOM 1954 N ALA A 123 -105.982 -6.938 -6.029 1.00 0.00 N ATOM 1955 CA ALA A 123 -104.778 -7.525 -5.501 1.00 0.00 C ATOM 1956 C ALA A 123 -103.881 -7.752 -6.702 1.00 0.00 C ATOM 1957 O ALA A 123 -102.673 -7.523 -6.657 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.077 -8.847 -4.787 1.00 0.00 C ATOM 0 H ALA A 123 -106.835 -7.469 -5.855 1.00 0.00 H new ATOM 0 HA ALA A 123 -104.308 -6.878 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.150 -9.268 -4.398 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -105.768 -8.667 -3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -105.526 -9.547 -5.491 1.00 0.00 H new ATOM 1964 N GLY A 124 -104.515 -8.182 -7.794 1.00 0.00 N ATOM 1965 CA GLY A 124 -103.797 -8.416 -9.039 1.00 0.00 C ATOM 1966 C GLY A 124 -103.118 -7.141 -9.550 1.00 0.00 C ATOM 1967 O GLY A 124 -102.007 -7.192 -10.075 1.00 0.00 O ATOM 0 H GLY A 124 -105.516 -8.373 -7.838 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.047 -9.192 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.490 -8.787 -9.794 1.00 0.00 H new ATOM 1971 N ILE A 125 -103.806 -6.004 -9.427 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.263 -4.734 -9.918 1.00 0.00 C ATOM 1973 C ILE A 125 -101.939 -4.382 -9.234 1.00 0.00 C ATOM 1974 O ILE A 125 -101.031 -3.854 -9.874 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.307 -3.584 -9.746 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.275 -2.661 -10.979 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -104.021 -2.732 -8.489 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -105.152 -1.427 -10.739 1.00 0.00 C ATOM 0 H ILE A 125 -104.729 -5.935 -8.997 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.056 -4.853 -10.982 1.00 0.00 H new ATOM 0 HB ILE A 125 -105.287 -4.049 -9.637 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.250 -2.353 -11.185 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.628 -3.202 -11.857 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -104.769 -1.944 -8.406 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -104.061 -3.366 -7.603 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -103.030 -2.285 -8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -105.121 -0.782 -11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -106.179 -1.741 -10.555 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -104.780 -0.879 -9.873 1.00 0.00 H new ATOM 1990 N ALA A 126 -101.841 -4.631 -7.937 1.00 0.00 N ATOM 1991 CA ALA A 126 -100.625 -4.279 -7.218 1.00 0.00 C ATOM 1992 C ALA A 126 -99.409 -5.001 -7.792 1.00 0.00 C ATOM 1993 O ALA A 126 -98.339 -4.405 -7.917 1.00 0.00 O ATOM 1994 CB ALA A 126 -100.779 -4.618 -5.735 1.00 0.00 C ATOM 0 H ALA A 126 -102.570 -5.065 -7.371 1.00 0.00 H new ATOM 0 HA ALA A 126 -100.466 -3.207 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -99.865 -4.352 -5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -101.617 -4.058 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -100.965 -5.686 -5.623 1.00 0.00 H new ATOM 2000 N ILE A 127 -99.562 -6.271 -8.152 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.434 -7.004 -8.720 1.00 0.00 C ATOM 2002 C ILE A 127 -97.953 -6.326 -10.001 1.00 0.00 C ATOM 2003 O ILE A 127 -96.754 -6.204 -10.242 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.844 -8.445 -9.028 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -99.513 -9.060 -7.796 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -97.605 -9.266 -9.391 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.946 -10.494 -8.110 1.00 0.00 C ATOM 0 H ILE A 127 -100.428 -6.802 -8.065 1.00 0.00 H new ATOM 0 HA ILE A 127 -97.623 -7.008 -7.992 1.00 0.00 H new ATOM 0 HB ILE A 127 -99.542 -8.449 -9.865 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -98.822 -9.054 -6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -100.377 -8.464 -7.503 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -97.900 -10.292 -9.610 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -97.125 -8.832 -10.268 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -96.907 -9.260 -8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -100.422 -10.931 -7.232 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -100.652 -10.487 -8.940 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.072 -11.087 -8.382 1.00 0.00 H new ATOM 2019 N SER A 128 -98.908 -5.867 -10.807 1.00 0.00 N ATOM 2020 CA SER A 128 -98.591 -5.175 -12.054 1.00 0.00 C ATOM 2021 C SER A 128 -97.775 -3.919 -11.779 1.00 0.00 C ATOM 2022 O SER A 128 -96.857 -3.577 -12.526 1.00 0.00 O ATOM 2023 CB SER A 128 -99.874 -4.806 -12.799 1.00 0.00 C ATOM 2024 OG SER A 128 -99.579 -3.820 -13.781 1.00 0.00 O ATOM 0 H SER A 128 -99.906 -5.962 -10.619 1.00 0.00 H new ATOM 0 HA SER A 128 -98.000 -5.848 -12.675 1.00 0.00 H new ATOM 0 HB2 SER A 128 -100.301 -5.690 -13.272 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.619 -4.428 -12.099 1.00 0.00 H new ATOM 0 HG SER A 128 -100.399 -3.582 -14.262 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.151 -3.224 -10.712 1.00 0.00 N ATOM 2031 CA GLN A 129 -97.495 -1.978 -10.335 1.00 0.00 C ATOM 2032 C GLN A 129 -96.006 -2.197 -10.057 1.00 0.00 C ATOM 2033 O GLN A 129 -95.170 -1.378 -10.437 1.00 0.00 O ATOM 2034 CB GLN A 129 -98.195 -1.430 -9.080 1.00 0.00 C ATOM 2035 CG GLN A 129 -98.070 0.095 -8.995 1.00 0.00 C ATOM 2036 CD GLN A 129 -99.010 0.613 -7.912 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -98.895 0.220 -6.751 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -99.946 1.468 -8.225 1.00 0.00 N ATOM 0 H GLN A 129 -98.910 -3.504 -10.090 1.00 0.00 H new ATOM 0 HA GLN A 129 -97.570 -1.265 -11.156 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -99.248 -1.711 -9.096 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -97.758 -1.883 -8.190 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -97.042 0.376 -8.766 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -98.318 0.547 -9.956 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -100.039 1.792 -9.188 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -100.584 1.812 -7.507 1.00 0.00 H new ATOM 2047 N THR A 130 -95.684 -3.305 -9.402 1.00 0.00 N ATOM 2048 CA THR A 130 -94.294 -3.618 -9.093 1.00 0.00 C ATOM 2049 C THR A 130 -93.468 -3.737 -10.370 1.00 0.00 C ATOM 2050 O THR A 130 -92.314 -3.311 -10.423 1.00 0.00 O ATOM 2051 CB THR A 130 -94.213 -4.930 -8.309 1.00 0.00 C ATOM 2052 OG1 THR A 130 -94.677 -5.996 -9.125 1.00 0.00 O ATOM 2053 CG2 THR A 130 -95.076 -4.833 -7.051 1.00 0.00 C ATOM 0 H THR A 130 -96.359 -3.997 -9.077 1.00 0.00 H new ATOM 0 HA THR A 130 -93.890 -2.806 -8.488 1.00 0.00 H new ATOM 0 HB THR A 130 -93.179 -5.116 -8.020 1.00 0.00 H new ATOM 0 HG1 THR A 130 -95.531 -5.746 -9.536 1.00 0.00 H new ATOM 0 HG21 THR A 130 -95.016 -5.769 -6.495 1.00 0.00 H new ATOM 0 HG22 THR A 130 -94.717 -4.016 -6.425 1.00 0.00 H new ATOM 0 HG23 THR A 130 -96.112 -4.645 -7.334 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.064 -4.350 -11.388 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.384 -4.563 -12.662 1.00 0.00 C ATOM 2063 C LEU A 131 -92.982 -3.249 -13.333 1.00 0.00 C ATOM 2064 O LEU A 131 -92.061 -3.229 -14.150 1.00 0.00 O ATOM 2065 CB LEU A 131 -94.297 -5.358 -13.602 1.00 0.00 C ATOM 2066 CG LEU A 131 -93.477 -5.968 -14.754 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -92.659 -7.179 -14.264 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -94.435 -6.415 -15.866 1.00 0.00 C ATOM 0 H LEU A 131 -95.018 -4.709 -11.356 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.470 -5.120 -12.457 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -94.801 -6.149 -13.047 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -95.073 -4.706 -14.004 1.00 0.00 H new ATOM 0 HG LEU A 131 -92.785 -5.215 -15.131 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -92.088 -7.593 -15.095 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -91.975 -6.862 -13.477 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -93.334 -7.940 -13.873 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -93.863 -6.848 -16.686 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -95.127 -7.160 -15.473 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -94.997 -5.555 -16.230 1.00 0.00 H new ATOM 2080 N LEU A 132 -93.670 -2.151 -13.010 1.00 0.00 N ATOM 2081 CA LEU A 132 -93.349 -0.858 -13.630 1.00 0.00 C ATOM 2082 C LEU A 132 -93.518 0.297 -12.636 1.00 0.00 C ATOM 2083 O LEU A 132 -93.602 0.089 -11.426 1.00 0.00 O ATOM 2084 CB LEU A 132 -94.260 -0.648 -14.872 1.00 0.00 C ATOM 2085 CG LEU A 132 -93.426 -0.380 -16.137 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -94.334 -0.456 -17.366 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -92.799 1.015 -16.060 1.00 0.00 C ATOM 0 H LEU A 132 -94.437 -2.127 -12.338 1.00 0.00 H new ATOM 0 HA LEU A 132 -92.304 -0.868 -13.940 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -94.881 -1.531 -15.024 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -94.934 0.190 -14.694 1.00 0.00 H new ATOM 0 HG LEU A 132 -92.636 -1.127 -16.212 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -93.747 -0.267 -18.265 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -94.781 -1.448 -17.427 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -95.122 0.293 -17.283 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -92.210 1.199 -16.958 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -93.587 1.764 -15.983 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -92.153 1.076 -15.184 1.00 0.00 H new ATOM 2099 N SER A 133 -93.551 1.515 -13.175 1.00 0.00 N ATOM 2100 CA SER A 133 -93.692 2.716 -12.357 1.00 0.00 C ATOM 2101 C SER A 133 -94.936 2.649 -11.479 1.00 0.00 C ATOM 2102 O SER A 133 -95.470 1.570 -11.217 1.00 0.00 O ATOM 2103 CB SER A 133 -93.777 3.946 -13.263 1.00 0.00 C ATOM 2104 OG SER A 133 -94.971 3.878 -14.032 1.00 0.00 O ATOM 0 H SER A 133 -93.482 1.695 -14.177 1.00 0.00 H new ATOM 0 HA SER A 133 -92.819 2.787 -11.708 1.00 0.00 H new ATOM 0 HB2 SER A 133 -93.768 4.856 -12.663 1.00 0.00 H new ATOM 0 HB3 SER A 133 -92.909 3.989 -13.920 1.00 0.00 H new ATOM 0 HG SER A 133 -95.031 4.665 -14.613 1.00 0.00 H new ATOM 2110 N GLU A 134 -95.389 3.815 -11.023 1.00 0.00 N ATOM 2111 CA GLU A 134 -96.566 3.888 -10.168 1.00 0.00 C ATOM 2112 C GLU A 134 -97.105 5.317 -10.111 1.00 0.00 C ATOM 2113 O GLU A 134 -96.693 6.178 -10.888 1.00 0.00 O ATOM 2114 CB GLU A 134 -96.211 3.415 -8.754 1.00 0.00 C ATOM 2115 CG GLU A 134 -95.058 4.258 -8.192 1.00 0.00 C ATOM 2116 CD GLU A 134 -95.580 5.604 -7.700 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -96.087 5.652 -6.592 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -95.464 6.567 -8.440 1.00 0.00 O ATOM 0 H GLU A 134 -94.960 4.716 -11.231 1.00 0.00 H new ATOM 0 HA GLU A 134 -97.337 3.241 -10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -97.083 3.497 -8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -95.927 2.363 -8.774 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -94.575 3.726 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -94.302 4.412 -8.962 1.00 0.00 H new ATOM 2125 N ASN A 135 -98.027 5.556 -9.180 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.627 6.881 -9.007 1.00 0.00 C ATOM 2127 C ASN A 135 -98.826 7.161 -7.504 1.00 0.00 C ATOM 2128 O ASN A 135 -99.534 6.421 -6.831 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.982 6.930 -9.728 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.775 7.112 -11.230 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -99.452 8.210 -11.685 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -99.945 6.096 -12.029 1.00 0.00 N ATOM 0 H ASN A 135 -98.376 4.850 -8.532 1.00 0.00 H new ATOM 0 HA ASN A 135 -97.968 7.638 -9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -100.536 6.011 -9.539 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -100.582 7.750 -9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -99.810 6.209 -13.034 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -100.212 5.188 -11.649 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.214 8.180 -6.948 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.351 8.483 -5.492 1.00 0.00 C ATOM 2141 C PRO A 136 -99.777 8.324 -4.941 1.00 0.00 C ATOM 2142 O PRO A 136 -99.975 7.672 -3.915 1.00 0.00 O ATOM 2143 CB PRO A 136 -97.889 9.938 -5.389 1.00 0.00 C ATOM 2144 CG PRO A 136 -96.883 10.098 -6.483 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.324 9.159 -7.614 1.00 0.00 C ATOM 0 HA PRO A 136 -97.769 7.781 -4.894 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -98.723 10.628 -5.515 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -97.449 10.145 -4.414 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -96.845 11.131 -6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -95.883 9.842 -6.132 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -97.847 9.702 -8.401 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.470 8.668 -8.080 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.754 8.967 -5.579 1.00 0.00 N ATOM 2154 CA LEU A 137 -102.132 8.921 -5.075 1.00 0.00 C ATOM 2155 C LEU A 137 -102.760 7.519 -5.119 1.00 0.00 C ATOM 2156 O LEU A 137 -103.380 7.099 -4.144 1.00 0.00 O ATOM 2157 CB LEU A 137 -103.005 9.890 -5.894 1.00 0.00 C ATOM 2158 CG LEU A 137 -102.772 11.345 -5.446 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -103.368 11.594 -4.045 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -101.269 11.642 -5.431 1.00 0.00 C ATOM 0 H LEU A 137 -100.625 9.516 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 137 -102.089 9.213 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -102.772 9.789 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -104.057 9.631 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 137 -103.271 12.009 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -103.190 12.629 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -104.441 11.403 -4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -102.895 10.927 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -101.105 12.672 -5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -100.771 10.965 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -100.860 11.501 -6.432 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.608 6.791 -6.222 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.194 5.449 -6.294 1.00 0.00 C ATOM 2174 C VAL A 138 -102.522 4.535 -5.282 1.00 0.00 C ATOM 2175 O VAL A 138 -103.174 3.786 -4.562 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.086 4.855 -7.714 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -103.290 5.955 -8.756 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -101.726 4.184 -7.944 1.00 0.00 C ATOM 0 H VAL A 138 -102.102 7.091 -7.055 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.254 5.531 -6.055 1.00 0.00 H new ATOM 0 HB VAL A 138 -103.863 4.097 -7.815 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -103.212 5.528 -9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -104.277 6.400 -8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -102.527 6.723 -8.629 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -101.687 3.777 -8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -100.931 4.919 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -101.592 3.378 -7.223 1.00 0.00 H new ATOM 2188 N MET A 139 -101.204 4.616 -5.245 1.00 0.00 N ATOM 2189 CA MET A 139 -100.420 3.795 -4.333 1.00 0.00 C ATOM 2190 C MET A 139 -100.744 4.174 -2.890 1.00 0.00 C ATOM 2191 O MET A 139 -100.944 3.306 -2.042 1.00 0.00 O ATOM 2192 CB MET A 139 -98.904 3.996 -4.622 1.00 0.00 C ATOM 2193 CG MET A 139 -98.218 2.662 -4.957 1.00 0.00 C ATOM 2194 SD MET A 139 -96.427 2.846 -4.767 1.00 0.00 S ATOM 2195 CE MET A 139 -95.928 1.329 -5.628 1.00 0.00 C ATOM 0 H MET A 139 -100.653 5.240 -5.834 1.00 0.00 H new ATOM 0 HA MET A 139 -100.669 2.744 -4.482 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.779 4.690 -5.453 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.423 4.447 -3.754 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.586 1.875 -4.299 1.00 0.00 H new ATOM 0 HG3 MET A 139 -98.458 2.362 -5.977 1.00 0.00 H new ATOM 0 HE1 MET A 139 -94.841 1.249 -5.624 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.357 0.465 -5.121 1.00 0.00 H new ATOM 0 HE3 MET A 139 -96.286 1.360 -6.657 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.797 5.473 -2.623 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.103 5.935 -1.280 1.00 0.00 C ATOM 2207 C LEU A 140 -102.524 5.535 -0.908 1.00 0.00 C ATOM 2208 O LEU A 140 -102.770 5.029 0.187 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.950 7.459 -1.208 1.00 0.00 C ATOM 2210 CG LEU A 140 -101.170 7.958 0.229 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -100.064 7.424 1.159 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -101.148 9.491 0.227 1.00 0.00 C ATOM 0 H LEU A 140 -100.635 6.212 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.410 5.475 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -99.956 7.747 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.667 7.934 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 140 -102.131 7.597 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -100.235 7.787 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -100.081 6.334 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -99.093 7.773 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -101.303 9.858 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -100.184 9.841 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -101.941 9.865 -0.420 1.00 0.00 H new ATOM 2224 N SER A 141 -103.457 5.748 -1.833 1.00 0.00 N ATOM 2225 CA SER A 141 -104.847 5.381 -1.589 1.00 0.00 C ATOM 2226 C SER A 141 -104.992 3.868 -1.450 1.00 0.00 C ATOM 2227 O SER A 141 -105.684 3.378 -0.557 1.00 0.00 O ATOM 2228 CB SER A 141 -105.744 5.892 -2.719 1.00 0.00 C ATOM 2229 OG SER A 141 -107.079 5.989 -2.240 1.00 0.00 O ATOM 0 H SER A 141 -103.279 6.167 -2.746 1.00 0.00 H new ATOM 0 HA SER A 141 -105.159 5.847 -0.654 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.396 6.865 -3.065 1.00 0.00 H new ATOM 0 HB3 SER A 141 -105.698 5.215 -3.572 1.00 0.00 H new ATOM 0 HG SER A 141 -107.590 6.596 -2.815 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.342 3.135 -2.354 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.395 1.696 -2.365 1.00 0.00 C ATOM 2237 C TYR A 142 -103.744 1.127 -1.110 1.00 0.00 C ATOM 2238 O TYR A 142 -104.219 0.150 -0.530 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.603 1.195 -3.579 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.285 1.465 -4.917 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.321 2.407 -5.053 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -103.832 0.771 -6.053 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -105.890 2.640 -6.310 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -104.404 1.013 -7.304 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.432 1.947 -7.434 1.00 0.00 C ATOM 2246 OH TYR A 142 -105.995 2.186 -8.671 1.00 0.00 O ATOM 0 H TYR A 142 -103.766 3.535 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.437 1.378 -2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.621 1.669 -3.581 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -103.439 0.122 -3.476 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -105.676 2.949 -4.189 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.037 0.046 -5.958 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -106.688 3.360 -6.412 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -104.050 0.476 -8.172 1.00 0.00 H new ATOM 0 HH TYR A 142 -105.560 1.621 -9.343 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.618 1.720 -0.738 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.848 1.251 0.400 1.00 0.00 C ATOM 2258 C GLY A 143 -102.641 1.202 1.703 1.00 0.00 C ATOM 2259 O GLY A 143 -102.526 0.230 2.447 1.00 0.00 O ATOM 0 H GLY A 143 -102.218 2.530 -1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.465 0.254 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.984 1.902 0.536 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.412 2.240 2.019 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.139 2.211 3.284 1.00 0.00 C ATOM 2265 C LEU A 144 -105.187 1.101 3.307 1.00 0.00 C ATOM 2266 O LEU A 144 -105.265 0.338 4.270 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.815 3.564 3.527 1.00 0.00 C ATOM 2268 CG LEU A 144 -105.253 3.691 4.997 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -104.026 3.795 5.927 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -106.121 4.947 5.149 1.00 0.00 C ATOM 0 H LEU A 144 -103.546 3.074 1.448 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.419 2.010 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -104.127 4.371 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.681 3.667 2.873 1.00 0.00 H new ATOM 0 HG LEU A 144 -105.821 2.804 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -104.360 3.884 6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -103.411 2.901 5.820 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -103.439 4.673 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -106.437 5.047 6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -105.544 5.825 4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -106.999 4.862 4.509 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.962 0.974 2.232 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.952 -0.099 2.156 1.00 0.00 C ATOM 2284 C GLY A 145 -106.259 -1.455 2.116 1.00 0.00 C ATOM 2285 O GLY A 145 -106.653 -2.409 2.786 1.00 0.00 O ATOM 0 H GLY A 145 -105.927 1.586 1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.619 -0.049 3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.569 0.028 1.266 1.00 0.00 H new ATOM 2289 N MET A 146 -105.229 -1.506 1.276 1.00 0.00 N ATOM 2290 CA MET A 146 -104.441 -2.713 1.052 1.00 0.00 C ATOM 2291 C MET A 146 -103.657 -3.178 2.272 1.00 0.00 C ATOM 2292 O MET A 146 -103.585 -4.370 2.549 1.00 0.00 O ATOM 2293 CB MET A 146 -103.466 -2.475 -0.106 1.00 0.00 C ATOM 2294 CG MET A 146 -102.700 -3.767 -0.429 1.00 0.00 C ATOM 2295 SD MET A 146 -101.290 -3.934 0.695 1.00 0.00 S ATOM 2296 CE MET A 146 -100.083 -3.043 -0.315 1.00 0.00 C ATOM 0 H MET A 146 -104.916 -0.705 0.728 1.00 0.00 H new ATOM 0 HA MET A 146 -105.154 -3.504 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 146 -104.012 -2.137 -0.987 1.00 0.00 H new ATOM 0 HB3 MET A 146 -102.764 -1.684 0.157 1.00 0.00 H new ATOM 0 HG2 MET A 146 -103.361 -4.628 -0.330 1.00 0.00 H new ATOM 0 HG3 MET A 146 -102.354 -3.748 -1.462 1.00 0.00 H new ATOM 0 HE1 MET A 146 -99.122 -3.024 0.199 1.00 0.00 H new ATOM 0 HE2 MET A 146 -99.971 -3.545 -1.276 1.00 0.00 H new ATOM 0 HE3 MET A 146 -100.427 -2.022 -0.477 1.00 0.00 H new ATOM 2306 N ALA A 147 -102.999 -2.258 2.957 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.159 -2.665 4.074 1.00 0.00 C ATOM 2308 C ALA A 147 -102.947 -3.285 5.219 1.00 0.00 C ATOM 2309 O ALA A 147 -102.542 -4.306 5.763 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.382 -1.457 4.599 1.00 0.00 C ATOM 0 H ALA A 147 -103.026 -1.256 2.770 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.481 -3.430 3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -100.754 -1.764 5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.756 -1.054 3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.082 -0.691 4.933 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.052 -2.690 5.614 1.00 0.00 N ATOM 2317 CA VAL A 148 -104.806 -3.291 6.706 1.00 0.00 C ATOM 2318 C VAL A 148 -105.396 -4.659 6.320 1.00 0.00 C ATOM 2319 O VAL A 148 -105.308 -5.623 7.082 1.00 0.00 O ATOM 2320 CB VAL A 148 -105.911 -2.319 7.148 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -106.817 -2.003 5.950 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -106.745 -2.918 8.315 1.00 0.00 C ATOM 0 H VAL A 148 -104.439 -1.832 5.222 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.124 -3.473 7.537 1.00 0.00 H new ATOM 0 HB VAL A 148 -105.449 -1.399 7.507 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -107.602 -1.314 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -106.225 -1.546 5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -107.268 -2.925 5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -107.520 -2.210 8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -107.208 -3.850 7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -106.092 -3.115 9.165 1.00 0.00 H new ATOM 2332 N THR A 149 -106.000 -4.720 5.130 1.00 0.00 N ATOM 2333 CA THR A 149 -106.626 -5.953 4.619 1.00 0.00 C ATOM 2334 C THR A 149 -105.670 -7.106 4.327 1.00 0.00 C ATOM 2335 O THR A 149 -105.960 -8.265 4.623 1.00 0.00 O ATOM 2336 CB THR A 149 -107.492 -5.637 3.386 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.545 -6.587 3.298 1.00 0.00 O ATOM 2338 CG2 THR A 149 -106.657 -5.688 2.104 1.00 0.00 C ATOM 0 H THR A 149 -106.071 -3.925 4.494 1.00 0.00 H new ATOM 0 HA THR A 149 -107.246 -6.316 5.439 1.00 0.00 H new ATOM 0 HB THR A 149 -107.899 -4.632 3.495 1.00 0.00 H new ATOM 0 HG1 THR A 149 -109.100 -6.389 2.515 1.00 0.00 H new ATOM 0 HG21 THR A 149 -107.292 -5.461 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 149 -105.853 -4.955 2.164 1.00 0.00 H new ATOM 0 HG23 THR A 149 -106.231 -6.684 1.987 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.579 -6.778 3.674 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.606 -7.783 3.241 1.00 0.00 C ATOM 2348 C ILE A 150 -103.082 -8.628 4.395 1.00 0.00 C ATOM 2349 O ILE A 150 -102.761 -9.800 4.212 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.425 -7.106 2.528 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.550 -8.158 1.808 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -101.582 -6.360 3.565 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -102.150 -8.516 0.441 1.00 0.00 C ATOM 0 H ILE A 150 -104.333 -5.820 3.425 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.128 -8.450 2.554 1.00 0.00 H new ATOM 0 HB ILE A 150 -102.808 -6.408 1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -100.540 -7.771 1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.471 -9.055 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -100.741 -5.876 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.196 -5.606 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.209 -7.066 4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -101.520 -9.258 -0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -103.151 -8.925 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -102.206 -7.620 -0.178 1.00 0.00 H new ATOM 2365 N ALA A 151 -102.927 -8.037 5.566 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.369 -8.801 6.668 1.00 0.00 C ATOM 2367 C ALA A 151 -103.267 -9.957 7.110 1.00 0.00 C ATOM 2368 O ALA A 151 -102.774 -11.065 7.323 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.107 -7.877 7.857 1.00 0.00 C ATOM 0 H ALA A 151 -103.169 -7.068 5.776 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.437 -9.237 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -101.688 -8.454 8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.402 -7.099 7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.043 -7.418 8.174 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.570 -9.725 7.259 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.447 -10.821 7.689 1.00 0.00 C ATOM 2377 C ALA A 152 -105.538 -11.943 6.659 1.00 0.00 C ATOM 2378 O ALA A 152 -105.474 -13.124 6.999 1.00 0.00 O ATOM 2379 CB ALA A 152 -106.841 -10.308 8.010 1.00 0.00 C ATOM 0 H ALA A 152 -105.031 -8.829 7.097 1.00 0.00 H new ATOM 0 HA ALA A 152 -104.995 -11.236 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.471 -11.140 8.326 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -106.782 -9.572 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.271 -9.844 7.123 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.714 -11.556 5.400 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.846 -12.521 4.314 1.00 0.00 C ATOM 2387 C VAL A 153 -104.570 -13.327 4.100 1.00 0.00 C ATOM 2388 O VAL A 153 -104.628 -14.487 3.734 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.264 -11.824 3.019 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -105.151 -10.899 2.565 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -106.541 -12.873 1.938 1.00 0.00 C ATOM 0 H VAL A 153 -105.769 -10.581 5.106 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.627 -13.224 4.604 1.00 0.00 H new ATOM 0 HB VAL A 153 -107.169 -11.242 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.446 -10.400 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -104.961 -10.152 3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.245 -11.479 2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -106.839 -12.375 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -105.639 -13.458 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -107.343 -13.533 2.269 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.413 -12.724 4.296 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.179 -13.459 4.056 1.00 0.00 C ATOM 2403 C PHE A 154 -102.184 -14.754 4.865 1.00 0.00 C ATOM 2404 O PHE A 154 -101.671 -15.778 4.416 1.00 0.00 O ATOM 2405 CB PHE A 154 -100.955 -12.591 4.426 1.00 0.00 C ATOM 2406 CG PHE A 154 -99.795 -12.898 3.497 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -99.923 -12.655 2.123 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.599 -13.422 4.007 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -98.857 -12.934 1.261 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -97.534 -13.703 3.142 1.00 0.00 C ATOM 2411 CZ PHE A 154 -97.663 -13.459 1.769 1.00 0.00 C ATOM 0 H PHE A 154 -103.298 -11.760 4.610 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.112 -13.707 2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.215 -11.535 4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.664 -12.782 5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -100.845 -12.252 1.729 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.499 -13.609 5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -98.955 -12.744 0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -96.613 -14.108 3.534 1.00 0.00 H new ATOM 0 HZ PHE A 154 -96.841 -13.676 1.102 1.00 0.00 H new ATOM 2421 N LYS A 155 -102.771 -14.702 6.049 1.00 0.00 N ATOM 2422 CA LYS A 155 -102.845 -15.877 6.908 1.00 0.00 C ATOM 2423 C LYS A 155 -103.539 -17.059 6.209 1.00 0.00 C ATOM 2424 O LYS A 155 -103.187 -18.211 6.457 1.00 0.00 O ATOM 2425 CB LYS A 155 -103.604 -15.528 8.199 1.00 0.00 C ATOM 2426 CG LYS A 155 -103.252 -16.533 9.316 1.00 0.00 C ATOM 2427 CD LYS A 155 -101.999 -16.064 10.072 1.00 0.00 C ATOM 2428 CE LYS A 155 -101.397 -17.236 10.851 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.439 -17.835 11.733 1.00 0.00 N ATOM 0 H LYS A 155 -103.202 -13.864 6.438 1.00 0.00 H new ATOM 0 HA LYS A 155 -101.824 -16.180 7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -103.349 -14.517 8.517 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -104.678 -15.542 8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -104.089 -16.628 10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -103.079 -17.520 8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -101.266 -15.667 9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -102.256 -15.255 10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -101.015 -17.987 10.160 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -100.552 -16.893 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -101.982 -18.410 12.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -102.993 -17.077 12.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -103.070 -18.437 11.166 1.00 0.00 H new ATOM 2443 N MET A 156 -104.547 -16.788 5.367 1.00 0.00 N ATOM 2444 CA MET A 156 -105.277 -17.877 4.703 1.00 0.00 C ATOM 2445 C MET A 156 -104.362 -18.823 3.930 1.00 0.00 C ATOM 2446 O MET A 156 -104.625 -20.023 3.869 1.00 0.00 O ATOM 2447 CB MET A 156 -106.356 -17.323 3.759 1.00 0.00 C ATOM 2448 CG MET A 156 -105.746 -16.555 2.558 1.00 0.00 C ATOM 2449 SD MET A 156 -106.200 -17.360 0.997 1.00 0.00 S ATOM 2450 CE MET A 156 -107.103 -15.970 0.252 1.00 0.00 C ATOM 0 H MET A 156 -104.869 -15.849 5.134 1.00 0.00 H new ATOM 0 HA MET A 156 -105.747 -18.452 5.501 1.00 0.00 H new ATOM 0 HB2 MET A 156 -106.969 -18.145 3.389 1.00 0.00 H new ATOM 0 HB3 MET A 156 -107.016 -16.658 4.316 1.00 0.00 H new ATOM 0 HG2 MET A 156 -106.100 -15.524 2.559 1.00 0.00 H new ATOM 0 HG3 MET A 156 -104.661 -16.519 2.654 1.00 0.00 H new ATOM 0 HE1 MET A 156 -107.848 -16.352 -0.446 1.00 0.00 H new ATOM 0 HE2 MET A 156 -107.600 -15.398 1.035 1.00 0.00 H new ATOM 0 HE3 MET A 156 -106.404 -15.325 -0.280 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.300 -18.303 3.334 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.394 -19.155 2.572 1.00 0.00 C ATOM 2462 C GLY A 157 -102.015 -20.394 3.381 1.00 0.00 C ATOM 2463 O GLY A 157 -101.469 -21.357 2.844 1.00 0.00 O ATOM 0 H GLY A 157 -103.045 -17.316 3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.868 -19.455 1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.496 -18.597 2.309 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.321 -20.360 4.678 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.027 -21.478 5.577 1.00 0.00 C ATOM 2469 C GLU A 158 -103.238 -21.764 6.463 1.00 0.00 C ATOM 2470 O GLU A 158 -103.556 -22.920 6.744 1.00 0.00 O ATOM 2471 CB GLU A 158 -100.812 -21.138 6.450 1.00 0.00 C ATOM 2472 CG GLU A 158 -99.524 -21.327 5.641 1.00 0.00 C ATOM 2473 CD GLU A 158 -99.208 -22.813 5.507 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -99.188 -23.488 6.523 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -98.989 -23.255 4.391 1.00 0.00 O ATOM 0 H GLU A 158 -102.774 -19.567 5.132 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.803 -22.364 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -100.883 -20.109 6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -100.796 -21.778 7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -99.636 -20.880 4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -98.697 -20.813 6.132 1.00 0.00 H new ATOM 2482 N LYS A 159 -103.910 -20.701 6.893 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.089 -20.842 7.742 1.00 0.00 C ATOM 2484 C LYS A 159 -105.807 -19.502 7.881 1.00 0.00 C ATOM 2485 O LYS A 159 -105.244 -18.535 8.395 1.00 0.00 O ATOM 2486 CB LYS A 159 -104.680 -21.358 9.127 1.00 0.00 C ATOM 2487 CG LYS A 159 -105.920 -21.840 9.903 1.00 0.00 C ATOM 2488 CD LYS A 159 -106.299 -23.269 9.485 1.00 0.00 C ATOM 2489 CE LYS A 159 -107.330 -23.831 10.467 1.00 0.00 C ATOM 2490 NZ LYS A 159 -107.969 -25.041 9.876 1.00 0.00 N ATOM 0 H LYS A 159 -103.661 -19.737 6.670 1.00 0.00 H new ATOM 0 HA LYS A 159 -105.767 -21.558 7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -103.967 -22.176 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -104.178 -20.567 9.684 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -105.720 -21.810 10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -106.757 -21.167 9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -106.707 -23.268 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -105.412 -23.902 9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -106.848 -24.085 11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -108.086 -23.078 10.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -108.670 -25.424 10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -108.442 -24.784 8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -107.242 -25.760 9.687 1.00 0.00 H new ATOM 2504 N PHE A 160 -107.051 -19.452 7.413 1.00 0.00 N ATOM 2505 CA PHE A 160 -107.838 -18.224 7.483 1.00 0.00 C ATOM 2506 C PHE A 160 -108.190 -17.902 8.935 1.00 0.00 C ATOM 2507 O PHE A 160 -107.714 -18.556 9.862 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.133 -18.387 6.639 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.177 -17.372 5.510 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.992 -16.008 5.779 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -109.385 -17.797 4.191 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -109.017 -15.078 4.737 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.410 -16.865 3.149 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.224 -15.506 3.421 1.00 0.00 C ATOM 0 H PHE A 160 -107.534 -20.242 6.984 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.250 -17.399 7.080 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -109.179 -19.396 6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -110.007 -18.263 7.279 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.830 -15.676 6.794 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -109.526 -18.846 3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.876 -14.028 4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -109.573 -17.195 2.134 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.240 -14.787 2.615 1.00 0.00 H new ATOM 2524 N VAL A 161 -109.037 -16.896 9.112 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.466 -16.492 10.442 1.00 0.00 C ATOM 2526 C VAL A 161 -110.618 -17.378 10.904 1.00 0.00 C ATOM 2527 O VAL A 161 -111.517 -17.691 10.124 1.00 0.00 O ATOM 2528 CB VAL A 161 -109.921 -15.027 10.424 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -108.847 -14.161 9.766 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -111.226 -14.900 9.631 1.00 0.00 C ATOM 0 H VAL A 161 -109.439 -16.347 8.352 1.00 0.00 H new ATOM 0 HA VAL A 161 -108.628 -16.598 11.131 1.00 0.00 H new ATOM 0 HB VAL A 161 -110.083 -14.693 11.449 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.174 -13.121 9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -107.918 -14.243 10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -108.682 -14.500 8.743 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -111.546 -13.858 9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -111.065 -15.240 8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -111.997 -15.511 10.099 1.00 0.00 H new ATOM 2540 N LYS A 162 -110.598 -17.774 12.171 1.00 0.00 N ATOM 2541 CA LYS A 162 -111.664 -18.615 12.704 1.00 0.00 C ATOM 2542 C LYS A 162 -113.017 -18.031 12.310 1.00 0.00 C ATOM 2543 O LYS A 162 -113.958 -18.760 11.999 1.00 0.00 O ATOM 2544 CB LYS A 162 -111.553 -18.695 14.231 1.00 0.00 C ATOM 2545 CG LYS A 162 -112.340 -19.902 14.750 1.00 0.00 C ATOM 2546 CD LYS A 162 -112.371 -19.870 16.281 1.00 0.00 C ATOM 2547 CE LYS A 162 -112.817 -21.233 16.815 1.00 0.00 C ATOM 2548 NZ LYS A 162 -114.091 -21.636 16.154 1.00 0.00 N ATOM 0 H LYS A 162 -109.867 -17.531 12.840 1.00 0.00 H new ATOM 0 HA LYS A 162 -111.571 -19.620 12.292 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -110.507 -18.779 14.524 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -111.937 -17.779 14.680 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -113.356 -19.885 14.354 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -111.879 -20.827 14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -111.383 -19.622 16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -113.053 -19.093 16.625 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -112.045 -21.979 16.626 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -112.955 -21.184 17.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -114.542 -22.396 16.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -114.731 -20.818 16.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -113.890 -21.976 15.192 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.086 -16.700 12.327 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.292 -15.965 11.976 1.00 0.00 C ATOM 2564 C ALA A 163 -114.198 -14.599 12.634 1.00 0.00 C ATOM 2565 O ALA A 163 -115.069 -14.185 13.401 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.548 -16.716 12.430 1.00 0.00 C ATOM 0 H ALA A 163 -112.301 -16.102 12.586 1.00 0.00 H new ATOM 0 HA ALA A 163 -114.371 -15.858 10.894 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -116.434 -16.144 12.155 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -115.582 -17.693 11.947 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.523 -16.847 13.512 1.00 0.00 H new ATOM 2572 N ASN A 164 -113.104 -13.920 12.317 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.814 -12.616 12.842 1.00 0.00 C ATOM 2574 C ASN A 164 -113.681 -11.602 12.156 1.00 0.00 C ATOM 2575 O ASN A 164 -113.448 -11.200 11.030 1.00 0.00 O ATOM 2576 CB ASN A 164 -111.334 -12.279 12.640 1.00 0.00 C ATOM 2577 CG ASN A 164 -110.493 -13.041 13.656 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -109.724 -12.443 14.407 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -110.603 -14.337 13.720 1.00 0.00 N ATOM 0 H ASN A 164 -112.391 -14.274 11.679 1.00 0.00 H new ATOM 0 HA ASN A 164 -113.023 -12.602 13.912 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -111.026 -12.541 11.628 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -111.176 -11.206 12.753 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -110.049 -14.863 14.396 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -111.243 -14.826 13.094 1.00 0.00 H new ATOM 2586 N PHE A 165 -114.691 -11.229 12.860 1.00 0.00 N ATOM 2587 CA PHE A 165 -115.665 -10.268 12.356 1.00 0.00 C ATOM 2588 C PHE A 165 -114.972 -8.955 11.974 1.00 0.00 C ATOM 2589 O PHE A 165 -115.327 -8.335 10.982 1.00 0.00 O ATOM 2590 CB PHE A 165 -116.739 -10.012 13.421 1.00 0.00 C ATOM 2591 CG PHE A 165 -117.620 -8.846 13.013 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -118.300 -8.869 11.786 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -117.762 -7.740 13.865 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -119.114 -7.794 11.414 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -118.579 -6.667 13.492 1.00 0.00 C ATOM 2596 CZ PHE A 165 -119.254 -6.694 12.267 1.00 0.00 C ATOM 0 H PHE A 165 -114.884 -11.568 13.802 1.00 0.00 H new ATOM 0 HA PHE A 165 -116.139 -10.679 11.464 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -117.347 -10.906 13.556 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -116.266 -9.801 14.380 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -118.195 -9.718 11.127 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -117.240 -7.717 14.810 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -119.635 -7.813 10.468 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -118.689 -5.818 14.150 1.00 0.00 H new ATOM 0 HZ PHE A 165 -119.884 -5.865 11.980 1.00 0.00 H new ATOM 2606 N GLN A 166 -113.980 -8.548 12.753 1.00 0.00 N ATOM 2607 CA GLN A 166 -113.237 -7.314 12.468 1.00 0.00 C ATOM 2608 C GLN A 166 -112.603 -7.361 11.070 1.00 0.00 C ATOM 2609 O GLN A 166 -112.534 -6.355 10.369 1.00 0.00 O ATOM 2610 CB GLN A 166 -112.149 -7.098 13.522 1.00 0.00 C ATOM 2611 CG GLN A 166 -111.309 -8.369 13.670 1.00 0.00 C ATOM 2612 CD GLN A 166 -110.242 -8.163 14.739 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -110.566 -7.953 15.908 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -108.980 -8.207 14.407 1.00 0.00 N ATOM 0 H GLN A 166 -113.667 -9.047 13.586 1.00 0.00 H new ATOM 0 HA GLN A 166 -113.941 -6.482 12.499 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -111.512 -6.262 13.234 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -112.603 -6.838 14.478 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -111.949 -9.209 13.940 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -110.840 -8.618 12.718 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -108.713 -8.381 13.438 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -108.261 -8.067 15.117 1.00 0.00 H new ATOM 2623 N LEU A 167 -112.126 -8.540 10.699 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.461 -8.774 9.411 1.00 0.00 C ATOM 2625 C LEU A 167 -112.388 -8.399 8.241 1.00 0.00 C ATOM 2626 O LEU A 167 -111.940 -7.854 7.236 1.00 0.00 O ATOM 2627 CB LEU A 167 -110.931 -10.244 9.390 1.00 0.00 C ATOM 2628 CG LEU A 167 -111.273 -11.045 8.110 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -112.773 -11.403 8.056 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -110.819 -10.289 6.843 1.00 0.00 C ATOM 0 H LEU A 167 -112.187 -9.373 11.284 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.595 -8.124 9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -109.848 -10.225 9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -111.338 -10.773 10.251 1.00 0.00 H new ATOM 0 HG LEU A 167 -110.720 -11.983 8.145 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -112.980 -11.965 7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -113.034 -12.009 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -113.366 -10.488 8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -111.072 -10.875 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -111.323 -9.324 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -109.741 -10.134 6.879 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.670 -8.668 8.371 1.00 0.00 N ATOM 2643 CA ILE A 168 -114.622 -8.324 7.318 1.00 0.00 C ATOM 2644 C ILE A 168 -114.582 -6.819 7.021 1.00 0.00 C ATOM 2645 O ILE A 168 -114.763 -6.405 5.885 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.055 -8.784 7.676 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -116.768 -7.768 8.618 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -115.978 -10.151 8.364 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -117.662 -6.805 7.825 1.00 0.00 C ATOM 0 H ILE A 168 -114.082 -9.121 9.187 1.00 0.00 H new ATOM 0 HA ILE A 168 -114.326 -8.857 6.415 1.00 0.00 H new ATOM 0 HB ILE A 168 -116.636 -8.848 6.756 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -117.370 -8.307 9.349 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -116.023 -7.200 9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -116.983 -10.486 8.621 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -115.517 -10.872 7.689 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -115.380 -10.068 9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -118.145 -6.109 8.511 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -117.054 -6.248 7.112 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -118.422 -7.373 7.289 1.00 0.00 H new ATOM 2661 N ARG A 169 -114.410 -6.006 8.055 1.00 0.00 N ATOM 2662 CA ARG A 169 -114.420 -4.544 7.901 1.00 0.00 C ATOM 2663 C ARG A 169 -113.363 -4.043 6.906 1.00 0.00 C ATOM 2664 O ARG A 169 -113.614 -3.096 6.164 1.00 0.00 O ATOM 2665 CB ARG A 169 -114.250 -3.873 9.287 1.00 0.00 C ATOM 2666 CG ARG A 169 -112.778 -3.522 9.565 1.00 0.00 C ATOM 2667 CD ARG A 169 -112.590 -3.244 11.058 1.00 0.00 C ATOM 2668 NE ARG A 169 -111.199 -2.903 11.338 1.00 0.00 N ATOM 2669 CZ ARG A 169 -110.752 -1.657 11.201 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -111.562 -0.714 10.804 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -109.504 -1.379 11.462 1.00 0.00 N ATOM 0 H ARG A 169 -114.261 -6.327 9.012 1.00 0.00 H new ATOM 0 HA ARG A 169 -115.385 -4.262 7.480 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -114.856 -2.968 9.331 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -114.619 -4.542 10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -112.133 -4.343 9.254 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -112.486 -2.648 8.982 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -113.241 -2.427 11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -112.881 -4.120 11.638 1.00 0.00 H new ATOM 0 HE ARG A 169 -110.557 -3.634 11.645 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -112.537 -0.932 10.599 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -111.220 0.241 10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -108.871 -2.117 11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -109.161 -0.424 11.357 1.00 0.00 H new ATOM 2685 N LYS A 170 -112.197 -4.657 6.896 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.128 -4.236 5.990 1.00 0.00 C ATOM 2687 C LYS A 170 -111.580 -4.293 4.531 1.00 0.00 C ATOM 2688 O LYS A 170 -111.163 -3.467 3.719 1.00 0.00 O ATOM 2689 CB LYS A 170 -109.882 -5.118 6.166 1.00 0.00 C ATOM 2690 CG LYS A 170 -109.746 -5.526 7.644 1.00 0.00 C ATOM 2691 CD LYS A 170 -108.335 -6.048 7.946 1.00 0.00 C ATOM 2692 CE LYS A 170 -108.167 -7.509 7.482 1.00 0.00 C ATOM 2693 NZ LYS A 170 -108.944 -7.780 6.243 1.00 0.00 N ATOM 0 H LYS A 170 -111.959 -5.445 7.498 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.881 -3.205 6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.960 -6.006 5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -108.992 -4.577 5.844 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -109.965 -4.670 8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -110.480 -6.296 7.881 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -107.598 -5.419 7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -108.141 -5.979 9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -107.112 -7.716 7.304 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -108.495 -8.183 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -108.743 -8.745 5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -109.960 -7.688 6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -108.673 -7.097 5.507 1.00 0.00 H new ATOM 2707 N VAL A 171 -112.376 -5.296 4.182 1.00 0.00 N ATOM 2708 CA VAL A 171 -112.792 -5.455 2.789 1.00 0.00 C ATOM 2709 C VAL A 171 -113.511 -4.216 2.265 1.00 0.00 C ATOM 2710 O VAL A 171 -113.345 -3.852 1.105 1.00 0.00 O ATOM 2711 CB VAL A 171 -113.681 -6.701 2.611 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -113.143 -7.841 3.483 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -115.149 -6.396 2.986 1.00 0.00 C ATOM 0 H VAL A 171 -112.741 -5.998 4.825 1.00 0.00 H new ATOM 0 HA VAL A 171 -111.883 -5.589 2.202 1.00 0.00 H new ATOM 0 HB VAL A 171 -113.656 -6.998 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -113.771 -8.723 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -112.122 -8.077 3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -113.152 -7.535 4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -115.753 -7.293 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -115.200 -6.078 4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -115.531 -5.602 2.345 1.00 0.00 H new ATOM 2723 N THR A 172 -114.316 -3.580 3.100 1.00 0.00 N ATOM 2724 CA THR A 172 -115.057 -2.406 2.658 1.00 0.00 C ATOM 2725 C THR A 172 -114.120 -1.315 2.142 1.00 0.00 C ATOM 2726 O THR A 172 -114.454 -0.625 1.180 1.00 0.00 O ATOM 2727 CB THR A 172 -115.941 -1.873 3.801 1.00 0.00 C ATOM 2728 OG1 THR A 172 -117.085 -1.240 3.247 1.00 0.00 O ATOM 2729 CG2 THR A 172 -115.176 -0.865 4.671 1.00 0.00 C ATOM 0 H THR A 172 -114.473 -3.849 4.071 1.00 0.00 H new ATOM 0 HA THR A 172 -115.699 -2.704 1.829 1.00 0.00 H new ATOM 0 HB THR A 172 -116.237 -2.713 4.429 1.00 0.00 H new ATOM 0 HG1 THR A 172 -117.653 -0.900 3.970 1.00 0.00 H new ATOM 0 HG21 THR A 172 -115.826 -0.506 5.469 1.00 0.00 H new ATOM 0 HG22 THR A 172 -114.301 -1.349 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 172 -114.857 -0.023 4.057 1.00 0.00 H new ATOM 2737 N GLY A 173 -112.964 -1.135 2.775 1.00 0.00 N ATOM 2738 CA GLY A 173 -112.060 -0.096 2.324 1.00 0.00 C ATOM 2739 C GLY A 173 -111.653 -0.302 0.873 1.00 0.00 C ATOM 2740 O GLY A 173 -111.607 0.653 0.099 1.00 0.00 O ATOM 0 H GLY A 173 -112.643 -1.679 3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.539 0.877 2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.171 -0.087 2.955 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.363 -1.538 0.484 1.00 0.00 N ATOM 2745 CA ALA A 174 -110.992 -1.782 -0.889 1.00 0.00 C ATOM 2746 C ALA A 174 -112.134 -1.419 -1.830 1.00 0.00 C ATOM 2747 O ALA A 174 -111.918 -0.848 -2.898 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.632 -3.243 -1.080 1.00 0.00 C ATOM 0 H ALA A 174 -111.378 -2.361 1.087 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.129 -1.158 -1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.354 -3.416 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -109.793 -3.499 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.490 -3.865 -0.826 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.352 -1.794 -1.436 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.518 -1.539 -2.272 1.00 0.00 C ATOM 2756 C ILE A 175 -114.783 -0.047 -2.511 1.00 0.00 C ATOM 2757 O ILE A 175 -115.088 0.344 -3.637 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.750 -2.166 -1.594 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -115.555 -3.680 -1.401 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.990 -1.930 -2.442 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -115.282 -4.380 -2.740 1.00 0.00 C ATOM 0 H ILE A 175 -113.552 -2.268 -0.556 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.322 -1.983 -3.248 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.875 -1.695 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -114.724 -3.858 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.445 -4.108 -0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.856 -2.377 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -117.153 -0.859 -2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -116.852 -2.385 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -115.148 -5.449 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -116.125 -4.221 -3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -114.378 -3.968 -3.188 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.666 0.794 -1.478 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.908 2.230 -1.690 1.00 0.00 C ATOM 2775 C VAL A 176 -113.904 2.829 -2.676 1.00 0.00 C ATOM 2776 O VAL A 176 -114.243 3.663 -3.516 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.876 2.989 -0.355 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -113.641 2.583 0.431 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -114.851 4.503 -0.602 1.00 0.00 C ATOM 0 H VAL A 176 -114.417 0.525 -0.526 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.902 2.336 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 176 -115.772 2.739 0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -113.619 3.122 1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -113.669 1.511 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -112.748 2.825 -0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -114.828 5.027 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -113.964 4.763 -1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -115.743 4.796 -1.156 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.659 2.422 -2.504 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.539 2.919 -3.296 1.00 0.00 C ATOM 2791 C LEU A 177 -111.628 2.619 -4.799 1.00 0.00 C ATOM 2792 O LEU A 177 -111.263 3.462 -5.618 1.00 0.00 O ATOM 2793 CB LEU A 177 -110.254 2.323 -2.690 1.00 0.00 C ATOM 2794 CG LEU A 177 -108.980 2.764 -3.440 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.833 2.030 -4.792 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -108.981 4.287 -3.647 1.00 0.00 C ATOM 0 H LEU A 177 -112.390 1.730 -1.804 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.549 4.008 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -110.177 2.623 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -110.321 1.235 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 177 -108.121 2.494 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -107.925 2.366 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -108.775 0.955 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -109.696 2.250 -5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.076 4.583 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -109.855 4.574 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -109.013 4.786 -2.678 1.00 0.00 H new ATOM 2808 N LEU A 178 -112.043 1.421 -5.180 1.00 0.00 N ATOM 2809 CA LEU A 178 -112.049 1.086 -6.606 1.00 0.00 C ATOM 2810 C LEU A 178 -112.901 2.049 -7.434 1.00 0.00 C ATOM 2811 O LEU A 178 -112.488 2.462 -8.516 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.586 -0.355 -6.786 1.00 0.00 C ATOM 2813 CG LEU A 178 -111.953 -1.045 -8.012 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.645 -2.389 -8.265 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -112.084 -0.164 -9.262 1.00 0.00 C ATOM 0 H LEU A 178 -112.370 0.685 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 178 -111.023 1.168 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -112.374 -0.938 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.670 -0.329 -6.901 1.00 0.00 H new ATOM 0 HG LEU A 178 -110.895 -1.206 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.195 -2.873 -9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -112.528 -3.029 -7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.706 -2.222 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -111.631 -0.671 -10.114 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -113.138 0.020 -9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -111.576 0.786 -9.093 1.00 0.00 H new ATOM 2827 N TYR A 179 -114.074 2.423 -6.953 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.891 3.338 -7.738 1.00 0.00 C ATOM 2829 C TYR A 179 -114.200 4.685 -7.933 1.00 0.00 C ATOM 2830 O TYR A 179 -114.239 5.263 -9.020 1.00 0.00 O ATOM 2831 CB TYR A 179 -116.245 3.537 -7.025 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.872 4.863 -7.419 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.896 5.245 -8.763 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -117.413 5.707 -6.440 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.464 6.472 -9.132 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.979 6.933 -6.808 1.00 0.00 C ATOM 2837 CZ TYR A 179 -118.005 7.316 -8.154 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.564 8.524 -8.517 1.00 0.00 O ATOM 0 H TYR A 179 -114.471 2.124 -6.062 1.00 0.00 H new ATOM 0 HA TYR A 179 -115.045 2.904 -8.726 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.920 2.720 -7.281 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -116.101 3.504 -5.945 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.477 4.595 -9.517 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -117.393 5.411 -5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.485 6.767 -10.171 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -118.396 7.584 -6.053 1.00 0.00 H new ATOM 0 HH TYR A 179 -119.500 8.387 -8.774 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.594 5.189 -6.870 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.931 6.478 -6.936 1.00 0.00 C ATOM 2850 C LEU A 180 -111.767 6.485 -7.927 1.00 0.00 C ATOM 2851 O LEU A 180 -111.587 7.450 -8.671 1.00 0.00 O ATOM 2852 CB LEU A 180 -112.472 6.895 -5.524 1.00 0.00 C ATOM 2853 CG LEU A 180 -113.610 7.610 -4.741 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -113.703 9.083 -5.164 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.977 6.925 -4.970 1.00 0.00 C ATOM 0 H LEU A 180 -113.548 4.730 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 180 -113.649 7.209 -7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -112.147 6.014 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -111.610 7.558 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 180 -113.366 7.545 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -114.503 9.571 -4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -112.758 9.583 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.914 9.142 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -115.747 7.452 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -115.223 6.949 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.926 5.890 -4.633 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.966 5.423 -7.927 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.822 5.369 -8.829 1.00 0.00 C ATOM 2869 C ALA A 181 -110.242 5.399 -10.300 1.00 0.00 C ATOM 2870 O ALA A 181 -109.621 6.089 -11.107 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.974 4.124 -8.539 1.00 0.00 C ATOM 0 H ALA A 181 -111.084 4.606 -7.327 1.00 0.00 H new ATOM 0 HA ALA A 181 -109.223 6.262 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -108.123 4.097 -9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.615 4.160 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.581 3.230 -8.680 1.00 0.00 H new ATOM 2877 N TYR A 182 -111.293 4.656 -10.655 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.741 4.645 -12.046 1.00 0.00 C ATOM 2879 C TYR A 182 -112.193 6.041 -12.476 1.00 0.00 C ATOM 2880 O TYR A 182 -111.960 6.460 -13.611 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.849 3.580 -12.279 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.456 2.696 -13.453 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -112.567 3.188 -14.763 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.928 1.413 -13.231 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -112.164 2.395 -15.847 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.517 0.636 -14.315 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.636 1.126 -15.620 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.229 0.357 -16.689 1.00 0.00 O ATOM 0 H TYR A 182 -111.835 4.071 -10.019 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.896 4.362 -12.673 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.983 2.975 -11.382 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.803 4.068 -12.480 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.963 4.178 -14.936 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.841 1.030 -12.225 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -112.263 2.767 -16.856 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.105 -0.348 -14.146 1.00 0.00 H new ATOM 0 HH TYR A 182 -110.797 -0.459 -16.360 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.845 6.748 -11.560 1.00 0.00 N ATOM 2899 CA PHE A 183 -113.337 8.092 -11.841 1.00 0.00 C ATOM 2900 C PHE A 183 -112.197 9.015 -12.262 1.00 0.00 C ATOM 2901 O PHE A 183 -112.374 9.867 -13.133 1.00 0.00 O ATOM 2902 CB PHE A 183 -114.028 8.661 -10.599 1.00 0.00 C ATOM 2903 CG PHE A 183 -114.463 10.084 -10.867 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.557 11.136 -10.691 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -115.771 10.349 -11.289 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -113.958 12.454 -10.938 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -116.173 11.668 -11.536 1.00 0.00 C ATOM 2908 CZ PHE A 183 -115.266 12.720 -11.360 1.00 0.00 C ATOM 0 H PHE A 183 -113.045 6.414 -10.617 1.00 0.00 H new ATOM 0 HA PHE A 183 -114.051 8.030 -12.662 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -114.892 8.049 -10.339 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -113.348 8.632 -9.747 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -112.548 10.931 -10.365 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -116.470 9.537 -11.424 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -113.258 13.266 -10.803 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -117.182 11.873 -11.862 1.00 0.00 H new ATOM 0 HZ PHE A 183 -115.576 13.737 -11.550 1.00 0.00 H new ATOM 2918 N ALA A 184 -111.035 8.843 -11.624 1.00 0.00 N ATOM 2919 CA ALA A 184 -109.848 9.662 -11.910 1.00 0.00 C ATOM 2920 C ALA A 184 -109.849 10.196 -13.346 1.00 0.00 C ATOM 2921 O ALA A 184 -110.202 9.483 -14.286 1.00 0.00 O ATOM 2922 CB ALA A 184 -108.584 8.833 -11.679 1.00 0.00 C ATOM 0 H ALA A 184 -110.889 8.139 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 184 -109.869 10.518 -11.235 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -107.705 9.442 -11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -108.552 8.500 -10.642 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -108.592 7.965 -12.339 1.00 0.00 H new