USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 952 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 108 THR OG1 : rot -107:sc= 0.0248 USER MOD Set 1.2: A 134 TYR OH : rot 59:sc= -5.64! USER MOD Set 2.1: A 95 THR OG1 : rot 177:sc= -1.35 USER MOD Set 2.2: A 149 HIS : no HD1:sc= -1.63 K(o=-3,f=0.64) USER MOD Set 3.1: A 75 TYR OH : rot -36:sc= -3 USER MOD Set 3.2: A 77 ASN : amide:sc= -3.73 K(o=-6.7,f=-8!) USER MOD Set 4.1: A 38 THR OG1 : rot 108:sc= 0.268 USER MOD Set 4.2: A 40 THR OG1 : rot 129:sc= 1.42 USER MOD Set 5.1: A 34 GLN : amide:sc= -0.515 K(o=-2.2,f=-6.3) USER MOD Set 5.2: A 47 CYS SG : rot 180:sc= -1.57 USER MOD Set 5.3: A 52 CYS SG : rot 132:sc= -0.0766 USER MOD Single : A 37 SER OG : rot 29:sc= 0.633 USER MOD Single : A 41 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.09) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 73:sc= -1.3 USER MOD Single : A 49 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.54) USER MOD Single : A 54 THR OG1 : rot 46:sc= -0.211 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -3.23 K(o=-3.2,f=-11!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc=-0.00631 K(o=-0.0063,f=-0.51) USER MOD Single : A 74 MET CE :methyl 165:sc= -0.354 (180deg=-1.14) USER MOD Single : A 76 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 80 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.38) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 93 SER OG : rot -130:sc= -0.035 USER MOD Single : A 101 SER OG : rot 33:sc= 0.0717 USER MOD Single : A 102 SER OG : rot 180:sc= -0.33 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 160:sc= 0 USER MOD Single : A 128 SER OG : rot 160:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0636 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 139 SER OG : rot 180:sc= 0.023 USER MOD Single : A 145 CYS SG : rot 180:sc= -0.601 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 130:sc= -1.94 USER MOD Single : A 160 THR OG1 : rot -150:sc= -0.135 USER MOD Single : A 165 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.0657) USER MOD Single : A 174 SER OG : rot 180:sc= -0.535 USER MOD Single : A 175 MET CE :methyl -158:sc= -5.94! (180deg=-6.31!) USER MOD Single : A 177 THR OG1 : rot -86:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -10.570 9.400 -15.961 1.00 0.00 N ATOM 150 CA GLU A 32 -9.519 8.332 -16.011 1.00 0.00 C ATOM 151 C GLU A 32 -9.183 7.808 -14.608 1.00 0.00 C ATOM 152 O GLU A 32 -8.974 6.625 -14.418 1.00 0.00 O ATOM 153 CB GLU A 32 -8.293 9.014 -16.624 1.00 0.00 C ATOM 154 CG GLU A 32 -8.582 9.372 -18.082 1.00 0.00 C ATOM 155 CD GLU A 32 -7.357 10.054 -18.693 1.00 0.00 C ATOM 156 OE1 GLU A 32 -7.222 11.254 -18.519 1.00 0.00 O ATOM 157 OE2 GLU A 32 -6.572 9.364 -19.324 1.00 0.00 O ATOM 0 HA GLU A 32 -9.855 7.471 -16.588 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.045 9.913 -16.060 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.429 8.352 -16.566 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.830 8.473 -18.646 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.446 10.033 -18.141 1.00 0.00 H new ATOM 164 N VAL A 33 -9.111 8.678 -13.631 1.00 0.00 N ATOM 165 CA VAL A 33 -8.765 8.228 -12.242 1.00 0.00 C ATOM 166 C VAL A 33 -9.835 8.678 -11.247 1.00 0.00 C ATOM 167 O VAL A 33 -10.208 9.835 -11.202 1.00 0.00 O ATOM 168 CB VAL A 33 -7.426 8.908 -11.931 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.960 8.522 -10.524 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.379 8.453 -12.947 1.00 0.00 C ATOM 0 H VAL A 33 -9.276 9.679 -13.732 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.705 7.142 -12.167 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.553 9.989 -11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.008 9.008 -10.310 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.704 8.842 -9.794 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.836 7.441 -10.466 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.426 8.935 -12.728 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.260 7.371 -12.888 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.703 8.728 -13.951 1.00 0.00 H new ATOM 180 N GLN A 34 -10.317 7.770 -10.438 1.00 0.00 N ATOM 181 CA GLN A 34 -11.349 8.136 -9.427 1.00 0.00 C ATOM 182 C GLN A 34 -10.709 8.342 -8.055 1.00 0.00 C ATOM 183 O GLN A 34 -10.073 7.454 -7.517 1.00 0.00 O ATOM 184 CB GLN A 34 -12.319 6.955 -9.374 1.00 0.00 C ATOM 185 CG GLN A 34 -13.132 6.890 -10.666 1.00 0.00 C ATOM 186 CD GLN A 34 -14.097 5.705 -10.596 1.00 0.00 C ATOM 187 OE1 GLN A 34 -13.740 4.643 -10.124 1.00 0.00 O ATOM 188 NE2 GLN A 34 -15.314 5.843 -11.046 1.00 0.00 N ATOM 0 H GLN A 34 -10.038 6.789 -10.435 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.851 9.066 -9.695 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.767 6.026 -9.235 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.987 7.060 -8.519 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.687 7.818 -10.808 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.467 6.782 -11.523 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.613 6.734 -11.442 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.966 5.060 -11.002 1.00 0.00 H new ATOM 197 N VAL A 35 -10.906 9.494 -7.473 1.00 0.00 N ATOM 198 CA VAL A 35 -10.348 9.754 -6.116 1.00 0.00 C ATOM 199 C VAL A 35 -11.306 9.132 -5.104 1.00 0.00 C ATOM 200 O VAL A 35 -12.507 9.318 -5.197 1.00 0.00 O ATOM 201 CB VAL A 35 -10.314 11.278 -5.971 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.751 11.646 -4.597 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.424 11.880 -7.066 1.00 0.00 C ATOM 0 H VAL A 35 -11.431 10.268 -7.880 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.354 9.335 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.325 11.674 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.726 12.731 -4.493 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.384 11.221 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.741 11.249 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.401 12.965 -6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.413 11.485 -6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.825 11.619 -8.045 1.00 0.00 H new ATOM 213 N VAL A 36 -10.806 8.371 -4.166 1.00 0.00 N ATOM 214 CA VAL A 36 -11.717 7.717 -3.191 1.00 0.00 C ATOM 215 C VAL A 36 -11.119 7.724 -1.794 1.00 0.00 C ATOM 216 O VAL A 36 -9.985 8.111 -1.582 1.00 0.00 O ATOM 217 CB VAL A 36 -11.884 6.277 -3.693 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.559 6.287 -5.065 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.512 5.598 -3.807 1.00 0.00 C ATOM 0 H VAL A 36 -9.813 8.177 -4.036 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.670 8.241 -3.123 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.501 5.724 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.677 5.263 -5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.539 6.758 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.943 6.847 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.640 4.576 -4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.889 6.152 -4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.031 5.583 -2.829 1.00 0.00 H new ATOM 229 N SER A 37 -11.889 7.284 -0.849 1.00 0.00 N ATOM 230 CA SER A 37 -11.420 7.232 0.556 1.00 0.00 C ATOM 231 C SER A 37 -12.027 6.019 1.234 1.00 0.00 C ATOM 232 O SER A 37 -13.228 5.823 1.239 1.00 0.00 O ATOM 233 CB SER A 37 -11.921 8.524 1.199 1.00 0.00 C ATOM 234 OG SER A 37 -13.342 8.548 1.158 1.00 0.00 O ATOM 0 H SER A 37 -12.842 6.951 -0.993 1.00 0.00 H new ATOM 0 HA SER A 37 -10.336 7.148 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.574 8.589 2.230 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.516 9.387 0.671 1.00 0.00 H new ATOM 0 HG SER A 37 -13.685 7.630 1.173 1.00 0.00 H new ATOM 240 N THR A 38 -11.193 5.204 1.800 1.00 0.00 N ATOM 241 CA THR A 38 -11.666 3.993 2.484 1.00 0.00 C ATOM 242 C THR A 38 -11.611 4.240 3.980 1.00 0.00 C ATOM 243 O THR A 38 -11.243 5.311 4.426 1.00 0.00 O ATOM 244 CB THR A 38 -10.678 2.911 2.078 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.360 3.325 2.405 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.790 2.665 0.576 1.00 0.00 C ATOM 0 H THR A 38 -10.182 5.335 1.814 1.00 0.00 H new ATOM 0 HA THR A 38 -12.688 3.714 2.227 1.00 0.00 H new ATOM 0 HB THR A 38 -10.903 1.988 2.612 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.033 2.803 3.167 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.083 1.890 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.803 2.343 0.335 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.564 3.586 0.039 1.00 0.00 H new ATOM 254 N ALA A 39 -11.985 3.272 4.754 1.00 0.00 N ATOM 255 CA ALA A 39 -11.971 3.454 6.235 1.00 0.00 C ATOM 256 C ALA A 39 -10.569 3.812 6.745 1.00 0.00 C ATOM 257 O ALA A 39 -10.417 4.247 7.873 1.00 0.00 O ATOM 258 CB ALA A 39 -12.429 2.114 6.814 1.00 0.00 C ATOM 0 H ALA A 39 -12.302 2.358 4.432 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.621 4.275 6.537 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.443 2.174 7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.430 1.884 6.450 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.740 1.329 6.503 1.00 0.00 H new ATOM 264 N THR A 40 -9.545 3.624 5.946 1.00 0.00 N ATOM 265 CA THR A 40 -8.171 3.947 6.421 1.00 0.00 C ATOM 266 C THR A 40 -7.670 5.302 5.899 1.00 0.00 C ATOM 267 O THR A 40 -7.008 6.025 6.622 1.00 0.00 O ATOM 268 CB THR A 40 -7.301 2.812 5.884 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.558 2.640 4.499 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.628 1.518 6.630 1.00 0.00 C ATOM 0 H THR A 40 -9.605 3.264 4.994 1.00 0.00 H new ATOM 0 HA THR A 40 -8.142 4.031 7.507 1.00 0.00 H new ATOM 0 HB THR A 40 -6.249 3.057 6.033 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.710 2.634 4.007 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.006 0.709 6.246 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.432 1.652 7.694 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.679 1.269 6.483 1.00 0.00 H new ATOM 278 N GLN A 41 -7.950 5.659 4.661 1.00 0.00 N ATOM 279 CA GLN A 41 -7.440 6.982 4.145 1.00 0.00 C ATOM 280 C GLN A 41 -8.010 7.339 2.763 1.00 0.00 C ATOM 281 O GLN A 41 -8.903 6.694 2.252 1.00 0.00 O ATOM 282 CB GLN A 41 -5.915 6.828 4.062 1.00 0.00 C ATOM 283 CG GLN A 41 -5.556 5.668 3.130 1.00 0.00 C ATOM 284 CD GLN A 41 -4.035 5.545 3.032 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.388 6.360 2.403 1.00 0.00 O ATOM 286 NE2 GLN A 41 -3.430 4.559 3.636 1.00 0.00 N ATOM 0 H GLN A 41 -8.496 5.108 3.999 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.749 7.790 4.808 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.467 7.752 3.695 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.505 6.647 5.056 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.983 4.739 3.507 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.982 5.837 2.141 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.972 3.875 4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.415 4.473 3.580 1.00 0.00 H new ATOM 295 N SER A 42 -7.461 8.369 2.160 1.00 0.00 N ATOM 296 CA SER A 42 -7.906 8.807 0.806 1.00 0.00 C ATOM 297 C SER A 42 -6.754 8.617 -0.187 1.00 0.00 C ATOM 298 O SER A 42 -5.603 8.832 0.143 1.00 0.00 O ATOM 299 CB SER A 42 -8.243 10.290 0.960 1.00 0.00 C ATOM 300 OG SER A 42 -9.367 10.429 1.819 1.00 0.00 O ATOM 0 H SER A 42 -6.710 8.931 2.561 1.00 0.00 H new ATOM 0 HA SER A 42 -8.759 8.239 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.389 10.828 1.370 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.459 10.729 -0.014 1.00 0.00 H new ATOM 0 HG SER A 42 -9.585 11.379 1.921 1.00 0.00 H new ATOM 306 N PHE A 43 -7.052 8.194 -1.391 1.00 0.00 N ATOM 307 CA PHE A 43 -5.964 7.964 -2.397 1.00 0.00 C ATOM 308 C PHE A 43 -6.551 7.898 -3.822 1.00 0.00 C ATOM 309 O PHE A 43 -7.493 8.609 -4.122 1.00 0.00 O ATOM 310 CB PHE A 43 -5.248 6.664 -1.958 1.00 0.00 C ATOM 311 CG PHE A 43 -6.231 5.551 -1.646 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.867 5.512 -0.397 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.490 4.555 -2.590 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.766 4.486 -0.099 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.389 3.526 -2.288 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.030 3.493 -1.042 1.00 0.00 C ATOM 0 H PHE A 43 -7.997 7.998 -1.721 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.243 8.781 -2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.571 6.339 -2.748 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.638 6.866 -1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.661 6.278 0.336 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.998 4.579 -3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.257 4.461 0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.590 2.755 -3.017 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.727 2.700 -0.813 1.00 0.00 H new ATOM 326 N LEU A 44 -5.987 7.115 -4.722 1.00 0.00 N ATOM 327 CA LEU A 44 -6.516 7.107 -6.130 1.00 0.00 C ATOM 328 C LEU A 44 -6.742 5.694 -6.687 1.00 0.00 C ATOM 329 O LEU A 44 -6.279 4.702 -6.151 1.00 0.00 O ATOM 330 CB LEU A 44 -5.440 7.822 -6.950 1.00 0.00 C ATOM 331 CG LEU A 44 -5.314 9.274 -6.485 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.049 9.891 -7.082 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.534 10.066 -6.956 1.00 0.00 C ATOM 0 H LEU A 44 -5.198 6.493 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.493 7.589 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.484 7.310 -6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.696 7.791 -8.009 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.257 9.304 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.958 10.926 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.178 9.326 -6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.108 9.862 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.446 11.101 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.589 10.036 -8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.438 9.626 -6.535 1.00 0.00 H new ATOM 345 N ALA A 45 -7.464 5.630 -7.788 1.00 0.00 N ATOM 346 CA ALA A 45 -7.770 4.332 -8.448 1.00 0.00 C ATOM 347 C ALA A 45 -7.994 4.552 -9.953 1.00 0.00 C ATOM 348 O ALA A 45 -8.726 5.438 -10.353 1.00 0.00 O ATOM 349 CB ALA A 45 -9.066 3.862 -7.791 1.00 0.00 C ATOM 0 H ALA A 45 -7.857 6.445 -8.259 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.963 3.608 -8.340 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.366 2.906 -8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.909 3.744 -6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.850 4.599 -7.964 1.00 0.00 H new ATOM 355 N THR A 46 -7.368 3.755 -10.787 1.00 0.00 N ATOM 356 CA THR A 46 -7.538 3.913 -12.264 1.00 0.00 C ATOM 357 C THR A 46 -8.598 2.942 -12.793 1.00 0.00 C ATOM 358 O THR A 46 -8.491 1.741 -12.628 1.00 0.00 O ATOM 359 CB THR A 46 -6.171 3.567 -12.859 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.191 4.458 -12.345 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.224 3.680 -14.390 1.00 0.00 C ATOM 0 H THR A 46 -6.744 2.999 -10.505 1.00 0.00 H new ATOM 0 HA THR A 46 -7.866 4.918 -12.528 1.00 0.00 H new ATOM 0 HB THR A 46 -5.909 2.545 -12.587 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.005 4.235 -11.409 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.248 3.432 -14.807 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.971 2.989 -14.780 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.491 4.699 -14.671 1.00 0.00 H new ATOM 369 N CYS A 47 -9.606 3.458 -13.445 1.00 0.00 N ATOM 370 CA CYS A 47 -10.666 2.574 -14.014 1.00 0.00 C ATOM 371 C CYS A 47 -10.128 1.848 -15.248 1.00 0.00 C ATOM 372 O CYS A 47 -9.620 2.469 -16.164 1.00 0.00 O ATOM 373 CB CYS A 47 -11.804 3.514 -14.407 1.00 0.00 C ATOM 374 SG CYS A 47 -12.536 4.227 -12.916 1.00 0.00 S ATOM 0 H CYS A 47 -9.742 4.456 -13.609 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.995 1.814 -13.305 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.429 4.306 -15.056 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.561 2.970 -14.973 1.00 0.00 H new ATOM 0 HG CYS A 47 -13.504 5.029 -13.248 1.00 0.00 H new ATOM 380 N VAL A 48 -10.239 0.542 -15.288 1.00 0.00 N ATOM 381 CA VAL A 48 -9.732 -0.207 -16.488 1.00 0.00 C ATOM 382 C VAL A 48 -10.684 -1.348 -16.859 1.00 0.00 C ATOM 383 O VAL A 48 -11.024 -2.181 -16.043 1.00 0.00 O ATOM 384 CB VAL A 48 -8.356 -0.765 -16.098 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.718 -1.429 -17.318 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.450 0.371 -15.610 1.00 0.00 C ATOM 0 H VAL A 48 -10.652 -0.034 -14.554 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.665 0.447 -17.357 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.478 -1.495 -15.298 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.740 -1.827 -17.046 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.356 -2.241 -17.666 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.602 -0.693 -18.114 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.476 -0.033 -15.335 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.327 1.106 -16.406 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.902 0.850 -14.741 1.00 0.00 H new ATOM 396 N ASN A 49 -11.103 -1.392 -18.101 1.00 0.00 N ATOM 397 CA ASN A 49 -12.025 -2.477 -18.571 1.00 0.00 C ATOM 398 C ASN A 49 -13.233 -2.636 -17.638 1.00 0.00 C ATOM 399 O ASN A 49 -13.663 -3.739 -17.354 1.00 0.00 O ATOM 400 CB ASN A 49 -11.180 -3.750 -18.572 1.00 0.00 C ATOM 401 CG ASN A 49 -11.953 -4.869 -19.271 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.355 -5.829 -18.644 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.190 -4.781 -20.552 1.00 0.00 N ATOM 0 H ASN A 49 -10.843 -0.715 -18.818 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.432 -2.249 -19.556 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.234 -3.572 -19.083 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.940 -4.042 -17.550 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.712 -5.518 -21.026 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.853 -3.975 -21.079 1.00 0.00 H new ATOM 410 N GLY A 50 -13.788 -1.546 -17.172 1.00 0.00 N ATOM 411 CA GLY A 50 -14.975 -1.633 -16.270 1.00 0.00 C ATOM 412 C GLY A 50 -14.550 -2.113 -14.879 1.00 0.00 C ATOM 413 O GLY A 50 -15.330 -2.701 -14.154 1.00 0.00 O ATOM 0 H GLY A 50 -13.470 -0.599 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.456 -0.658 -16.195 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.710 -2.319 -16.690 1.00 0.00 H new ATOM 417 N VAL A 51 -13.322 -1.860 -14.499 1.00 0.00 N ATOM 418 CA VAL A 51 -12.844 -2.289 -13.150 1.00 0.00 C ATOM 419 C VAL A 51 -11.968 -1.196 -12.547 1.00 0.00 C ATOM 420 O VAL A 51 -10.924 -0.863 -13.074 1.00 0.00 O ATOM 421 CB VAL A 51 -12.032 -3.565 -13.394 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.529 -4.111 -12.057 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.916 -4.621 -14.065 1.00 0.00 C ATOM 0 H VAL A 51 -12.629 -1.373 -15.067 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.663 -2.468 -12.454 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.186 -3.333 -14.041 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.951 -5.019 -12.229 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.898 -3.365 -11.574 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.379 -4.338 -11.414 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.334 -5.527 -14.237 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.763 -4.851 -13.418 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.281 -4.238 -15.018 1.00 0.00 H new ATOM 433 N CYS A 52 -12.390 -0.641 -11.443 1.00 0.00 N ATOM 434 CA CYS A 52 -11.586 0.432 -10.792 1.00 0.00 C ATOM 435 C CYS A 52 -10.393 -0.201 -10.089 1.00 0.00 C ATOM 436 O CYS A 52 -10.557 -1.016 -9.203 1.00 0.00 O ATOM 437 CB CYS A 52 -12.520 1.085 -9.768 1.00 0.00 C ATOM 438 SG CYS A 52 -11.798 2.648 -9.209 1.00 0.00 S ATOM 0 H CYS A 52 -13.257 -0.885 -10.964 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.209 1.163 -11.507 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.499 1.262 -10.213 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.672 0.417 -8.920 1.00 0.00 H new ATOM 0 HG CYS A 52 -12.696 3.586 -9.267 1.00 0.00 H new ATOM 444 N TRP A 53 -9.198 0.163 -10.474 1.00 0.00 N ATOM 445 CA TRP A 53 -8.005 -0.431 -9.823 1.00 0.00 C ATOM 446 C TRP A 53 -7.352 0.589 -8.915 1.00 0.00 C ATOM 447 O TRP A 53 -7.026 1.682 -9.326 1.00 0.00 O ATOM 448 CB TRP A 53 -7.095 -0.827 -10.966 1.00 0.00 C ATOM 449 CG TRP A 53 -7.705 -1.998 -11.654 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.316 -1.958 -12.855 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.792 -3.376 -11.192 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.755 -3.230 -13.176 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.449 -4.142 -12.183 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.356 -4.028 -10.028 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.664 -5.511 -12.023 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.570 -5.405 -9.862 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.219 -6.146 -10.858 1.00 0.00 C ATOM 0 H TRP A 53 -9.002 0.843 -11.208 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.246 -1.289 -9.196 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.973 0.003 -11.662 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.102 -1.078 -10.593 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.442 -1.077 -13.467 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.244 -3.466 -14.039 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.853 -3.466 -9.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.170 -6.076 -12.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.232 -5.896 -8.961 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.376 -7.206 -10.727 1.00 0.00 H new ATOM 468 N THR A 54 -7.164 0.234 -7.682 1.00 0.00 N ATOM 469 CA THR A 54 -6.539 1.169 -6.720 1.00 0.00 C ATOM 470 C THR A 54 -5.455 0.436 -5.956 1.00 0.00 C ATOM 471 O THR A 54 -5.202 -0.730 -6.206 1.00 0.00 O ATOM 472 CB THR A 54 -7.675 1.661 -5.812 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.232 2.786 -5.085 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.114 0.574 -4.831 1.00 0.00 C ATOM 0 H THR A 54 -7.420 -0.675 -7.296 1.00 0.00 H new ATOM 0 HA THR A 54 -6.059 2.023 -7.199 1.00 0.00 H new ATOM 0 HB THR A 54 -8.527 1.921 -6.440 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.775 3.407 -5.690 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.919 0.955 -4.203 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.466 -0.296 -5.385 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.270 0.287 -4.204 1.00 0.00 H new ATOM 482 N VAL A 55 -4.801 1.097 -5.050 1.00 0.00 N ATOM 483 CA VAL A 55 -3.711 0.388 -4.305 1.00 0.00 C ATOM 484 C VAL A 55 -4.224 -0.292 -3.041 1.00 0.00 C ATOM 485 O VAL A 55 -4.825 0.320 -2.178 1.00 0.00 O ATOM 486 CB VAL A 55 -2.663 1.436 -3.967 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.028 1.919 -5.266 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.295 2.619 -3.213 1.00 0.00 C ATOM 0 H VAL A 55 -4.961 2.071 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.295 -0.409 -4.922 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.905 0.996 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.272 2.672 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.561 1.077 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.796 2.353 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.526 3.356 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.063 3.079 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.745 2.262 -2.287 1.00 0.00 H new ATOM 498 N TYR A 56 -3.960 -1.571 -2.932 1.00 0.00 N ATOM 499 CA TYR A 56 -4.392 -2.345 -1.731 1.00 0.00 C ATOM 500 C TYR A 56 -3.750 -1.739 -0.479 1.00 0.00 C ATOM 501 O TYR A 56 -4.388 -1.627 0.551 1.00 0.00 O ATOM 502 CB TYR A 56 -3.896 -3.779 -1.980 1.00 0.00 C ATOM 503 CG TYR A 56 -4.159 -4.649 -0.770 1.00 0.00 C ATOM 504 CD1 TYR A 56 -3.250 -4.642 0.295 1.00 0.00 C ATOM 505 CD2 TYR A 56 -5.300 -5.457 -0.713 1.00 0.00 C ATOM 506 CE1 TYR A 56 -3.482 -5.444 1.418 1.00 0.00 C ATOM 507 CE2 TYR A 56 -5.531 -6.261 0.411 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.622 -6.253 1.476 1.00 0.00 C ATOM 509 OH TYR A 56 -4.848 -7.046 2.583 1.00 0.00 O ATOM 0 H TYR A 56 -3.458 -2.116 -3.633 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.471 -2.326 -1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.398 -4.197 -2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.829 -3.768 -2.202 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.370 -4.018 0.250 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -6.002 -5.461 -1.534 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.781 -5.438 2.240 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -6.410 -6.887 0.456 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.684 -7.544 2.464 1.00 0.00 H new ATOM 519 N HIS A 57 -2.501 -1.338 -0.565 1.00 0.00 N ATOM 520 CA HIS A 57 -1.846 -0.725 0.630 1.00 0.00 C ATOM 521 C HIS A 57 -2.403 0.681 0.840 1.00 0.00 C ATOM 522 O HIS A 57 -1.728 1.675 0.655 1.00 0.00 O ATOM 523 CB HIS A 57 -0.339 -0.698 0.351 1.00 0.00 C ATOM 524 CG HIS A 57 -0.018 0.038 -0.927 1.00 0.00 C ATOM 525 ND1 HIS A 57 0.081 -0.615 -2.144 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.300 1.353 -1.186 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.446 0.291 -3.065 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.591 1.507 -2.537 1.00 0.00 N ATOM 0 H HIS A 57 -1.917 -1.408 -1.399 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.040 -1.294 1.539 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.176 -0.221 1.184 1.00 0.00 H new ATOM 0 HB3 HIS A 57 0.037 -1.719 0.287 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.092 -1.606 -2.311 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.320 2.144 -0.451 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.603 0.062 -4.109 1.00 0.00 H new ATOM 536 N GLY A 58 -3.650 0.750 1.217 1.00 0.00 N ATOM 537 CA GLY A 58 -4.318 2.059 1.445 1.00 0.00 C ATOM 538 C GLY A 58 -5.828 1.823 1.479 1.00 0.00 C ATOM 539 O GLY A 58 -6.545 2.419 2.258 1.00 0.00 O ATOM 0 H GLY A 58 -4.244 -0.063 1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.981 2.500 2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.060 2.761 0.652 1.00 0.00 H new ATOM 543 N ALA A 59 -6.311 0.941 0.638 1.00 0.00 N ATOM 544 CA ALA A 59 -7.774 0.634 0.611 1.00 0.00 C ATOM 545 C ALA A 59 -8.133 -0.332 1.743 1.00 0.00 C ATOM 546 O ALA A 59 -8.791 0.033 2.699 1.00 0.00 O ATOM 547 CB ALA A 59 -8.026 -0.011 -0.757 1.00 0.00 C ATOM 0 H ALA A 59 -5.750 0.418 -0.035 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.385 1.526 0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.082 -0.265 -0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.750 0.689 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.426 -0.916 -0.849 1.00 0.00 H new ATOM 607 N LEU A 64 -15.423 1.325 -0.289 1.00 0.00 N ATOM 608 CA LEU A 64 -14.944 2.619 -0.885 1.00 0.00 C ATOM 609 C LEU A 64 -16.076 3.666 -0.888 1.00 0.00 C ATOM 610 O LEU A 64 -17.055 3.538 -0.178 1.00 0.00 O ATOM 611 CB LEU A 64 -14.549 2.243 -2.328 1.00 0.00 C ATOM 612 CG LEU A 64 -13.096 1.753 -2.404 1.00 0.00 C ATOM 613 CD1 LEU A 64 -12.132 2.913 -2.147 1.00 0.00 C ATOM 614 CD2 LEU A 64 -12.846 0.635 -1.388 1.00 0.00 C ATOM 0 HA LEU A 64 -14.119 3.060 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -15.216 1.465 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.677 3.108 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.922 1.358 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.105 2.552 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -12.286 3.688 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.317 3.327 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.810 0.303 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.039 1.008 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.511 -0.203 -1.598 1.00 0.00 H new ATOM 626 N ALA A 65 -15.954 4.669 -1.710 1.00 0.00 N ATOM 627 CA ALA A 65 -17.011 5.711 -1.818 1.00 0.00 C ATOM 628 C ALA A 65 -17.065 6.165 -3.275 1.00 0.00 C ATOM 629 O ALA A 65 -16.333 7.048 -3.681 1.00 0.00 O ATOM 630 CB ALA A 65 -16.552 6.849 -0.904 1.00 0.00 C ATOM 0 H ALA A 65 -15.151 4.813 -2.323 1.00 0.00 H new ATOM 0 HA ALA A 65 -18.003 5.364 -1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.284 7.656 -0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.458 6.480 0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.587 7.223 -1.245 1.00 0.00 H new ATOM 700 N ILE A 71 -18.997 1.335 -3.420 1.00 0.00 N ATOM 701 CA ILE A 71 -18.795 0.408 -4.567 1.00 0.00 C ATOM 702 C ILE A 71 -18.293 -0.930 -4.005 1.00 0.00 C ATOM 703 O ILE A 71 -17.593 -0.968 -3.012 1.00 0.00 O ATOM 704 CB ILE A 71 -17.747 1.092 -5.462 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.371 2.295 -6.166 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.221 0.118 -6.529 1.00 0.00 C ATOM 707 CD1 ILE A 71 -17.269 3.064 -6.901 1.00 0.00 C ATOM 0 HA ILE A 71 -19.699 0.205 -5.142 1.00 0.00 H new ATOM 0 HB ILE A 71 -16.920 1.413 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.135 1.966 -6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -18.864 2.943 -5.441 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.481 0.623 -7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.760 -0.741 -6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.049 -0.220 -7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.703 3.926 -7.408 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -16.522 3.403 -6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -16.797 2.411 -7.635 1.00 0.00 H new ATOM 719 N THR A 72 -18.676 -2.021 -4.611 1.00 0.00 N ATOM 720 CA THR A 72 -18.258 -3.361 -4.091 1.00 0.00 C ATOM 721 C THR A 72 -16.984 -3.863 -4.776 1.00 0.00 C ATOM 722 O THR A 72 -16.823 -3.751 -5.977 1.00 0.00 O ATOM 723 CB THR A 72 -19.433 -4.285 -4.413 1.00 0.00 C ATOM 724 OG1 THR A 72 -20.638 -3.698 -3.941 1.00 0.00 O ATOM 725 CG2 THR A 72 -19.224 -5.639 -3.734 1.00 0.00 C ATOM 0 H THR A 72 -19.262 -2.045 -5.446 1.00 0.00 H new ATOM 0 HA THR A 72 -18.030 -3.322 -3.026 1.00 0.00 H new ATOM 0 HB THR A 72 -19.495 -4.429 -5.492 1.00 0.00 H new ATOM 0 HG1 THR A 72 -21.392 -4.288 -4.148 1.00 0.00 H new ATOM 0 HG21 THR A 72 -20.063 -6.295 -3.965 1.00 0.00 H new ATOM 0 HG22 THR A 72 -18.300 -6.089 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 72 -19.160 -5.499 -2.655 1.00 0.00 H new ATOM 733 N GLN A 73 -16.082 -4.425 -4.009 1.00 0.00 N ATOM 734 CA GLN A 73 -14.810 -4.954 -4.591 1.00 0.00 C ATOM 735 C GLN A 73 -15.101 -6.203 -5.434 1.00 0.00 C ATOM 736 O GLN A 73 -15.936 -7.014 -5.080 1.00 0.00 O ATOM 737 CB GLN A 73 -13.919 -5.294 -3.383 1.00 0.00 C ATOM 738 CG GLN A 73 -14.537 -6.433 -2.557 1.00 0.00 C ATOM 739 CD GLN A 73 -13.713 -6.647 -1.286 1.00 0.00 C ATOM 740 OE1 GLN A 73 -13.348 -5.699 -0.618 1.00 0.00 O ATOM 741 NE2 GLN A 73 -13.401 -7.860 -0.921 1.00 0.00 N ATOM 0 H GLN A 73 -16.173 -4.540 -3.000 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.323 -4.235 -5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.926 -5.585 -3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.793 -4.411 -2.757 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -15.568 -6.191 -2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.563 -7.350 -3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.707 -8.656 -1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.851 -8.013 -0.076 1.00 0.00 H new ATOM 750 N MET A 74 -14.427 -6.358 -6.546 1.00 0.00 N ATOM 751 CA MET A 74 -14.670 -7.539 -7.411 1.00 0.00 C ATOM 752 C MET A 74 -13.523 -8.550 -7.283 1.00 0.00 C ATOM 753 O MET A 74 -13.733 -9.744 -7.374 1.00 0.00 O ATOM 754 CB MET A 74 -14.726 -6.964 -8.825 1.00 0.00 C ATOM 755 CG MET A 74 -15.038 -8.083 -9.810 1.00 0.00 C ATOM 756 SD MET A 74 -15.087 -7.420 -11.493 1.00 0.00 S ATOM 757 CE MET A 74 -13.300 -7.283 -11.737 1.00 0.00 C ATOM 0 H MET A 74 -13.717 -5.711 -6.888 1.00 0.00 H new ATOM 0 HA MET A 74 -15.581 -8.074 -7.141 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.489 -6.188 -8.885 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.775 -6.496 -9.078 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.281 -8.864 -9.739 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.995 -8.542 -9.562 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.087 -7.146 -12.797 1.00 0.00 H new ATOM 0 HE2 MET A 74 -12.921 -6.428 -11.177 1.00 0.00 H new ATOM 0 HE3 MET A 74 -12.814 -8.192 -11.384 1.00 0.00 H new ATOM 767 N TYR A 75 -12.313 -8.080 -7.097 1.00 0.00 N ATOM 768 CA TYR A 75 -11.156 -9.012 -6.991 1.00 0.00 C ATOM 769 C TYR A 75 -10.040 -8.363 -6.151 1.00 0.00 C ATOM 770 O TYR A 75 -10.097 -7.191 -5.827 1.00 0.00 O ATOM 771 CB TYR A 75 -10.780 -9.262 -8.471 1.00 0.00 C ATOM 772 CG TYR A 75 -9.311 -9.566 -8.653 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.390 -8.531 -8.525 1.00 0.00 C ATOM 774 CD2 TYR A 75 -8.880 -10.859 -8.972 1.00 0.00 C ATOM 775 CE1 TYR A 75 -7.034 -8.771 -8.709 1.00 0.00 C ATOM 776 CE2 TYR A 75 -7.516 -11.109 -9.156 1.00 0.00 C ATOM 777 CZ TYR A 75 -6.591 -10.066 -9.023 1.00 0.00 C ATOM 778 OH TYR A 75 -5.251 -10.312 -9.213 1.00 0.00 O ATOM 0 H TYR A 75 -12.081 -7.090 -7.014 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.359 -9.953 -6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.370 -10.093 -8.857 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.042 -8.384 -9.062 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.731 -7.536 -8.281 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.597 -11.660 -9.076 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -6.323 -7.964 -8.611 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.177 -12.105 -9.400 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.836 -9.542 -9.655 1.00 0.00 H new ATOM 788 N THR A 76 -9.030 -9.125 -5.801 1.00 0.00 N ATOM 789 CA THR A 76 -7.910 -8.568 -4.986 1.00 0.00 C ATOM 790 C THR A 76 -6.622 -9.347 -5.246 1.00 0.00 C ATOM 791 O THR A 76 -6.523 -10.516 -4.920 1.00 0.00 O ATOM 792 CB THR A 76 -8.343 -8.763 -3.542 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.595 -8.127 -3.329 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.296 -8.179 -2.585 1.00 0.00 C ATOM 0 H THR A 76 -8.936 -10.110 -6.047 1.00 0.00 H new ATOM 0 HA THR A 76 -7.712 -7.524 -5.227 1.00 0.00 H new ATOM 0 HB THR A 76 -8.439 -9.831 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.873 -8.255 -2.398 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.622 -8.327 -1.555 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.341 -8.682 -2.740 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.180 -7.113 -2.779 1.00 0.00 H new ATOM 802 N ASN A 77 -5.629 -8.703 -5.796 1.00 0.00 N ATOM 803 CA ASN A 77 -4.335 -9.401 -6.038 1.00 0.00 C ATOM 804 C ASN A 77 -3.401 -9.097 -4.870 1.00 0.00 C ATOM 805 O ASN A 77 -2.507 -8.283 -4.982 1.00 0.00 O ATOM 806 CB ASN A 77 -3.774 -8.817 -7.338 1.00 0.00 C ATOM 807 CG ASN A 77 -2.861 -9.840 -8.035 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.763 -9.845 -9.245 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.180 -10.705 -7.328 1.00 0.00 N ATOM 0 H ASN A 77 -5.658 -7.726 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.448 -10.482 -6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.592 -8.539 -8.002 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.214 -7.907 -7.123 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.571 -11.378 -7.794 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.258 -10.706 -6.311 1.00 0.00 H new ATOM 816 N VAL A 78 -3.608 -9.733 -3.746 1.00 0.00 N ATOM 817 CA VAL A 78 -2.735 -9.463 -2.562 1.00 0.00 C ATOM 818 C VAL A 78 -1.287 -9.795 -2.909 1.00 0.00 C ATOM 819 O VAL A 78 -0.378 -9.065 -2.558 1.00 0.00 O ATOM 820 CB VAL A 78 -3.265 -10.370 -1.447 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.376 -10.259 -0.204 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.693 -9.952 -1.088 1.00 0.00 C ATOM 0 H VAL A 78 -4.341 -10.426 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.756 -8.417 -2.254 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.258 -11.402 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.764 -10.909 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.359 -10.561 -0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.371 -9.228 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.072 -10.596 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.694 -8.917 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.331 -10.045 -1.967 1.00 0.00 H new ATOM 832 N ASP A 79 -1.064 -10.866 -3.630 1.00 0.00 N ATOM 833 CA ASP A 79 0.333 -11.211 -4.039 1.00 0.00 C ATOM 834 C ASP A 79 0.943 -10.013 -4.786 1.00 0.00 C ATOM 835 O ASP A 79 2.143 -9.814 -4.790 1.00 0.00 O ATOM 836 CB ASP A 79 0.197 -12.416 -4.974 1.00 0.00 C ATOM 837 CG ASP A 79 -0.233 -13.651 -4.174 1.00 0.00 C ATOM 838 OD1 ASP A 79 0.086 -13.715 -2.997 1.00 0.00 O ATOM 839 OD2 ASP A 79 -0.872 -14.513 -4.754 1.00 0.00 O ATOM 0 H ASP A 79 -1.784 -11.513 -3.952 1.00 0.00 H new ATOM 0 HA ASP A 79 0.978 -11.440 -3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.536 -12.203 -5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.146 -12.608 -5.474 1.00 0.00 H new ATOM 844 N GLN A 80 0.106 -9.207 -5.401 1.00 0.00 N ATOM 845 CA GLN A 80 0.610 -8.005 -6.133 1.00 0.00 C ATOM 846 C GLN A 80 0.195 -6.712 -5.409 1.00 0.00 C ATOM 847 O GLN A 80 0.503 -5.623 -5.852 1.00 0.00 O ATOM 848 CB GLN A 80 -0.044 -8.078 -7.513 1.00 0.00 C ATOM 849 CG GLN A 80 0.540 -9.253 -8.302 1.00 0.00 C ATOM 850 CD GLN A 80 2.035 -9.022 -8.544 1.00 0.00 C ATOM 851 OE1 GLN A 80 2.432 -7.968 -8.998 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.884 -9.969 -8.254 1.00 0.00 N ATOM 0 H GLN A 80 -0.906 -9.333 -5.426 1.00 0.00 H new ATOM 0 HA GLN A 80 1.698 -7.993 -6.193 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.122 -8.198 -7.409 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.122 -7.146 -8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.390 -10.182 -7.753 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.020 -9.358 -9.254 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.550 -10.854 -7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.882 -9.824 -8.409 1.00 0.00 H new ATOM 861 N ASP A 81 -0.518 -6.818 -4.304 1.00 0.00 N ATOM 862 CA ASP A 81 -0.972 -5.604 -3.553 1.00 0.00 C ATOM 863 C ASP A 81 -1.855 -4.749 -4.458 1.00 0.00 C ATOM 864 O ASP A 81 -1.588 -3.585 -4.687 1.00 0.00 O ATOM 865 CB ASP A 81 0.305 -4.852 -3.154 1.00 0.00 C ATOM 866 CG ASP A 81 0.001 -3.903 -1.996 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.792 -3.002 -2.189 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.569 -4.096 -0.932 1.00 0.00 O ATOM 0 H ASP A 81 -0.805 -7.705 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.560 -5.857 -2.671 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.080 -5.561 -2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.690 -4.291 -4.006 1.00 0.00 H new ATOM 873 N LEU A 82 -2.906 -5.332 -4.980 1.00 0.00 N ATOM 874 CA LEU A 82 -3.821 -4.574 -5.883 1.00 0.00 C ATOM 875 C LEU A 82 -5.257 -5.060 -5.671 1.00 0.00 C ATOM 876 O LEU A 82 -5.481 -6.185 -5.272 1.00 0.00 O ATOM 877 CB LEU A 82 -3.327 -4.908 -7.296 1.00 0.00 C ATOM 878 CG LEU A 82 -4.278 -4.326 -8.352 1.00 0.00 C ATOM 879 CD1 LEU A 82 -4.218 -2.795 -8.326 1.00 0.00 C ATOM 880 CD2 LEU A 82 -3.867 -4.835 -9.738 1.00 0.00 C ATOM 0 H LEU A 82 -3.169 -6.304 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.818 -3.499 -5.700 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.324 -4.506 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.258 -5.989 -7.417 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.298 -4.643 -8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.896 -2.391 -9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.515 -2.436 -7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.201 -2.467 -8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.540 -4.424 -10.491 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.846 -4.520 -9.953 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.923 -5.923 -9.757 1.00 0.00 H new ATOM 892 N VAL A 83 -6.225 -4.221 -5.928 1.00 0.00 N ATOM 893 CA VAL A 83 -7.644 -4.634 -5.736 1.00 0.00 C ATOM 894 C VAL A 83 -8.516 -3.959 -6.791 1.00 0.00 C ATOM 895 O VAL A 83 -8.415 -2.767 -7.011 1.00 0.00 O ATOM 896 CB VAL A 83 -8.049 -4.188 -4.314 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.826 -5.342 -3.340 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.231 -2.974 -3.832 1.00 0.00 C ATOM 0 H VAL A 83 -6.093 -3.267 -6.263 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.771 -5.711 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.100 -3.900 -4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.111 -5.030 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.434 -6.195 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.774 -5.626 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.550 -2.696 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.172 -3.231 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.392 -2.135 -4.509 1.00 0.00 H new ATOM 908 N GLY A 84 -9.353 -4.711 -7.469 1.00 0.00 N ATOM 909 CA GLY A 84 -10.207 -4.087 -8.529 1.00 0.00 C ATOM 910 C GLY A 84 -11.695 -4.173 -8.178 1.00 0.00 C ATOM 911 O GLY A 84 -12.258 -5.240 -8.028 1.00 0.00 O ATOM 0 H GLY A 84 -9.480 -5.714 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.923 -3.043 -8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.028 -4.586 -9.482 1.00 0.00 H new ATOM 915 N TRP A 85 -12.334 -3.037 -8.088 1.00 0.00 N ATOM 916 CA TRP A 85 -13.810 -2.996 -7.790 1.00 0.00 C ATOM 917 C TRP A 85 -14.593 -3.105 -9.098 1.00 0.00 C ATOM 918 O TRP A 85 -14.027 -3.343 -10.148 1.00 0.00 O ATOM 919 CB TRP A 85 -14.092 -1.632 -7.146 1.00 0.00 C ATOM 920 CG TRP A 85 -13.773 -1.669 -5.684 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.672 -1.677 -4.665 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.467 -1.691 -5.068 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.984 -1.697 -3.465 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.620 -1.709 -3.664 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.177 -1.698 -5.595 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.515 -1.730 -2.815 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.073 -1.722 -4.756 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.233 -1.738 -3.364 1.00 0.00 C ATOM 0 H TRP A 85 -11.898 -2.123 -8.208 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.104 -3.815 -7.133 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.496 -0.862 -7.635 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.139 -1.364 -7.290 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.746 -1.669 -4.774 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.430 -1.702 -2.548 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.036 -1.685 -6.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.650 -1.740 -1.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.080 -1.728 -5.180 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.367 -1.756 -2.719 1.00 0.00 H new ATOM 939 N GLN A 86 -15.884 -2.891 -9.049 1.00 0.00 N ATOM 940 CA GLN A 86 -16.693 -2.936 -10.299 1.00 0.00 C ATOM 941 C GLN A 86 -16.935 -1.496 -10.761 1.00 0.00 C ATOM 942 O GLN A 86 -17.615 -0.732 -10.103 1.00 0.00 O ATOM 943 CB GLN A 86 -18.008 -3.617 -9.914 1.00 0.00 C ATOM 944 CG GLN A 86 -18.883 -3.772 -11.161 1.00 0.00 C ATOM 945 CD GLN A 86 -20.178 -4.512 -10.805 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.316 -5.043 -9.720 1.00 0.00 O ATOM 947 NE2 GLN A 86 -21.132 -4.588 -11.692 1.00 0.00 N ATOM 0 H GLN A 86 -16.409 -2.688 -8.198 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.205 -3.476 -11.110 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.809 -4.593 -9.472 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.530 -3.026 -9.161 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.117 -2.791 -11.575 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.340 -4.322 -11.930 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.018 -4.143 -12.603 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.992 -5.092 -11.475 1.00 0.00 H new ATOM 956 N ALA A 87 -16.356 -1.115 -11.869 1.00 0.00 N ATOM 957 CA ALA A 87 -16.519 0.290 -12.364 1.00 0.00 C ATOM 958 C ALA A 87 -17.987 0.585 -12.708 1.00 0.00 C ATOM 959 O ALA A 87 -18.632 -0.206 -13.369 1.00 0.00 O ATOM 960 CB ALA A 87 -15.655 0.374 -13.622 1.00 0.00 C ATOM 0 H ALA A 87 -15.776 -1.715 -12.456 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.222 1.018 -11.609 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.723 1.377 -14.044 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.618 0.157 -13.366 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -16.007 -0.352 -14.355 1.00 0.00 H new ATOM 1035 N SER A 93 -12.793 4.936 -17.739 1.00 0.00 N ATOM 1036 CA SER A 93 -11.891 3.740 -17.834 1.00 0.00 C ATOM 1037 C SER A 93 -10.786 3.973 -18.873 1.00 0.00 C ATOM 1038 O SER A 93 -10.936 4.756 -19.791 1.00 0.00 O ATOM 1039 CB SER A 93 -12.777 2.554 -18.242 1.00 0.00 C ATOM 1040 OG SER A 93 -12.044 1.346 -18.084 1.00 0.00 O ATOM 0 HA SER A 93 -11.395 3.549 -16.882 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.678 2.530 -17.629 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.099 2.665 -19.277 1.00 0.00 H new ATOM 0 HG SER A 93 -12.113 0.812 -18.903 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.675 3.296 -18.725 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.545 3.466 -19.691 1.00 0.00 C ATOM 1048 C LEU A 94 -8.322 2.163 -20.465 1.00 0.00 C ATOM 1049 O LEU A 94 -8.591 1.086 -19.967 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.309 3.797 -18.835 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.365 5.238 -18.286 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.585 6.241 -19.423 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -8.497 5.370 -17.262 1.00 0.00 C ATOM 0 H LEU A 94 -9.501 2.629 -17.973 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.747 4.251 -20.420 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.242 3.094 -18.005 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.407 3.670 -19.434 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.413 5.455 -17.802 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.622 7.251 -19.015 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.765 6.167 -20.137 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.526 6.019 -19.927 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.526 6.391 -16.882 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.448 5.133 -17.738 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.323 4.680 -16.436 1.00 0.00 H new ATOM 1065 N THR A 95 -7.841 2.253 -21.683 1.00 0.00 N ATOM 1066 CA THR A 95 -7.612 1.018 -22.492 1.00 0.00 C ATOM 1067 C THR A 95 -6.137 0.590 -22.435 1.00 0.00 C ATOM 1068 O THR A 95 -5.262 1.419 -22.278 1.00 0.00 O ATOM 1069 CB THR A 95 -8.003 1.405 -23.920 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.555 2.726 -24.196 1.00 0.00 O ATOM 1071 CG2 THR A 95 -9.523 1.337 -24.073 1.00 0.00 C ATOM 0 H THR A 95 -7.598 3.127 -22.149 1.00 0.00 H new ATOM 0 HA THR A 95 -8.192 0.174 -22.119 1.00 0.00 H new ATOM 0 HB THR A 95 -7.538 0.712 -24.621 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.762 2.954 -25.126 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.799 1.613 -25.091 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.864 0.323 -23.867 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.991 2.027 -23.371 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.910 -0.700 -22.569 1.00 0.00 N ATOM 1080 CA PRO A 96 -4.501 -1.186 -22.530 1.00 0.00 C ATOM 1081 C PRO A 96 -3.814 -0.910 -23.869 1.00 0.00 C ATOM 1082 O PRO A 96 -4.462 -0.811 -24.895 1.00 0.00 O ATOM 1083 CB PRO A 96 -4.626 -2.686 -22.289 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.975 -3.046 -22.809 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.851 -1.832 -22.643 1.00 0.00 C ATOM 0 HA PRO A 96 -3.904 -0.693 -21.763 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.842 -3.237 -22.809 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.534 -2.925 -21.230 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.918 -3.340 -23.857 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.385 -3.895 -22.262 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.538 -1.722 -23.482 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.458 -1.902 -21.741 1.00 0.00 H new ATOM 1134 N SER A 101 6.667 2.941 -26.578 1.00 0.00 N ATOM 1135 CA SER A 101 7.226 4.139 -25.886 1.00 0.00 C ATOM 1136 C SER A 101 6.874 4.089 -24.398 1.00 0.00 C ATOM 1137 O SER A 101 5.773 3.725 -24.027 1.00 0.00 O ATOM 1138 CB SER A 101 6.549 5.335 -26.554 1.00 0.00 C ATOM 1139 OG SER A 101 7.003 5.445 -27.896 1.00 0.00 O ATOM 0 HA SER A 101 8.312 4.194 -25.960 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.466 5.212 -26.534 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.776 6.249 -26.005 1.00 0.00 H new ATOM 0 HG SER A 101 7.185 4.551 -28.254 1.00 0.00 H new ATOM 1145 N SER A 102 7.798 4.451 -23.547 1.00 0.00 N ATOM 1146 CA SER A 102 7.517 4.424 -22.081 1.00 0.00 C ATOM 1147 C SER A 102 7.344 5.842 -21.530 1.00 0.00 C ATOM 1148 O SER A 102 7.367 6.048 -20.330 1.00 0.00 O ATOM 1149 CB SER A 102 8.731 3.742 -21.454 1.00 0.00 C ATOM 1150 OG SER A 102 8.609 2.333 -21.607 1.00 0.00 O ATOM 0 H SER A 102 8.734 4.764 -23.803 1.00 0.00 H new ATOM 0 HA SER A 102 6.591 3.895 -21.856 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.646 4.093 -21.930 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.802 4.000 -20.397 1.00 0.00 H new ATOM 0 HG SER A 102 9.387 1.892 -21.207 1.00 0.00 H new ATOM 1156 N ASP A 103 7.140 6.816 -22.385 1.00 0.00 N ATOM 1157 CA ASP A 103 6.929 8.205 -21.887 1.00 0.00 C ATOM 1158 C ASP A 103 5.536 8.270 -21.271 1.00 0.00 C ATOM 1159 O ASP A 103 4.593 8.737 -21.882 1.00 0.00 O ATOM 1160 CB ASP A 103 7.023 9.105 -23.122 1.00 0.00 C ATOM 1161 CG ASP A 103 8.468 9.147 -23.630 1.00 0.00 C ATOM 1162 OD1 ASP A 103 9.369 8.962 -22.827 1.00 0.00 O ATOM 1163 OD2 ASP A 103 8.650 9.365 -24.817 1.00 0.00 O ATOM 0 H ASP A 103 7.111 6.707 -23.399 1.00 0.00 H new ATOM 0 HA ASP A 103 7.655 8.513 -21.135 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.364 8.731 -23.906 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.686 10.112 -22.875 1.00 0.00 H new ATOM 1168 N LEU A 104 5.401 7.771 -20.072 1.00 0.00 N ATOM 1169 CA LEU A 104 4.071 7.755 -19.405 1.00 0.00 C ATOM 1170 C LEU A 104 3.955 8.916 -18.431 1.00 0.00 C ATOM 1171 O LEU A 104 4.904 9.642 -18.193 1.00 0.00 O ATOM 1172 CB LEU A 104 4.010 6.429 -18.635 1.00 0.00 C ATOM 1173 CG LEU A 104 4.285 5.241 -19.567 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.242 3.943 -18.758 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.221 5.183 -20.664 1.00 0.00 C ATOM 0 H LEU A 104 6.162 7.371 -19.523 1.00 0.00 H new ATOM 0 HA LEU A 104 3.261 7.848 -20.128 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.741 6.439 -17.827 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.028 6.316 -18.175 1.00 0.00 H new ATOM 0 HG LEU A 104 5.268 5.363 -20.023 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.437 3.097 -19.417 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.001 3.976 -17.976 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.258 3.830 -18.304 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.422 4.338 -21.322 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.237 5.064 -20.211 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.244 6.106 -21.243 1.00 0.00 H new ATOM 1187 N TYR A 105 2.801 9.077 -17.851 1.00 0.00 N ATOM 1188 CA TYR A 105 2.602 10.166 -16.868 1.00 0.00 C ATOM 1189 C TYR A 105 1.549 9.724 -15.856 1.00 0.00 C ATOM 1190 O TYR A 105 0.505 9.214 -16.215 1.00 0.00 O ATOM 1191 CB TYR A 105 2.148 11.383 -17.688 1.00 0.00 C ATOM 1192 CG TYR A 105 0.791 11.137 -18.310 1.00 0.00 C ATOM 1193 CD1 TYR A 105 -0.363 11.490 -17.607 1.00 0.00 C ATOM 1194 CD2 TYR A 105 0.690 10.561 -19.581 1.00 0.00 C ATOM 1195 CE1 TYR A 105 -1.624 11.270 -18.174 1.00 0.00 C ATOM 1196 CE2 TYR A 105 -0.571 10.341 -20.150 1.00 0.00 C ATOM 1197 CZ TYR A 105 -1.728 10.696 -19.446 1.00 0.00 C ATOM 1198 OH TYR A 105 -2.970 10.479 -20.007 1.00 0.00 O ATOM 0 H TYR A 105 1.982 8.493 -18.020 1.00 0.00 H new ATOM 0 HA TYR A 105 3.501 10.412 -16.303 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.105 12.263 -17.047 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.878 11.593 -18.469 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.283 11.933 -16.625 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.583 10.286 -20.123 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.516 11.543 -17.630 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -0.651 9.898 -21.132 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.863 10.075 -20.893 1.00 0.00 H new ATOM 1208 N LEU A 106 1.833 9.891 -14.596 1.00 0.00 N ATOM 1209 CA LEU A 106 0.871 9.454 -13.551 1.00 0.00 C ATOM 1210 C LEU A 106 -0.050 10.599 -13.147 1.00 0.00 C ATOM 1211 O LEU A 106 0.332 11.753 -13.127 1.00 0.00 O ATOM 1212 CB LEU A 106 1.746 9.021 -12.370 1.00 0.00 C ATOM 1213 CG LEU A 106 0.863 8.534 -11.216 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.320 7.141 -11.535 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.688 8.484 -9.928 1.00 0.00 C ATOM 0 H LEU A 106 2.693 10.313 -14.245 1.00 0.00 H new ATOM 0 HA LEU A 106 0.224 8.650 -13.902 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.424 8.226 -12.681 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.364 9.856 -12.039 1.00 0.00 H new ATOM 0 HG LEU A 106 0.028 9.222 -11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.307 6.798 -10.712 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.271 7.182 -12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.151 6.449 -11.671 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.060 8.138 -9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.525 7.799 -10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.067 9.480 -9.700 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.257 10.261 -12.806 1.00 0.00 N ATOM 1228 CA VAL A 107 -2.240 11.284 -12.370 1.00 0.00 C ATOM 1229 C VAL A 107 -2.129 11.451 -10.854 1.00 0.00 C ATOM 1230 O VAL A 107 -2.497 10.572 -10.098 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.590 10.679 -12.768 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.747 11.553 -12.267 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.664 10.574 -14.293 1.00 0.00 C ATOM 0 H VAL A 107 -1.610 9.304 -12.811 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.092 12.269 -12.812 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.677 9.691 -12.316 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.696 11.104 -12.561 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.702 11.628 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.666 12.549 -12.703 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.623 10.144 -14.582 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.565 11.567 -14.731 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.857 9.936 -14.653 1.00 0.00 H new ATOM 1243 N THR A 108 -1.623 12.571 -10.409 1.00 0.00 N ATOM 1244 CA THR A 108 -1.487 12.797 -8.942 1.00 0.00 C ATOM 1245 C THR A 108 -2.826 13.253 -8.379 1.00 0.00 C ATOM 1246 O THR A 108 -3.786 13.418 -9.111 1.00 0.00 O ATOM 1247 CB THR A 108 -0.434 13.899 -8.800 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.852 15.046 -9.525 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.905 13.402 -9.347 1.00 0.00 C ATOM 0 H THR A 108 -1.299 13.338 -10.998 1.00 0.00 H new ATOM 0 HA THR A 108 -1.194 11.897 -8.401 1.00 0.00 H new ATOM 0 HB THR A 108 -0.317 14.158 -7.748 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.307 15.138 -10.335 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.654 14.188 -9.245 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.223 12.523 -8.787 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.794 13.141 -10.399 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.901 13.453 -7.082 1.00 0.00 N ATOM 1258 CA ARG A 109 -4.185 13.884 -6.429 1.00 0.00 C ATOM 1259 C ARG A 109 -4.890 14.991 -7.233 1.00 0.00 C ATOM 1260 O ARG A 109 -6.098 15.132 -7.174 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.777 14.392 -5.046 1.00 0.00 C ATOM 1262 CG ARG A 109 -5.028 14.771 -4.250 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.680 14.851 -2.761 1.00 0.00 C ATOM 1264 NE ARG A 109 -3.727 15.989 -2.648 1.00 0.00 N ATOM 1265 CZ ARG A 109 -3.688 16.701 -1.555 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -3.607 16.110 -0.395 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -3.729 18.003 -1.624 1.00 0.00 N ATOM 0 H ARG A 109 -2.118 13.335 -6.439 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.898 13.061 -6.373 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.215 13.623 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.120 15.256 -5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.416 15.729 -4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.813 14.032 -4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.571 15.021 -2.156 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.229 13.922 -2.411 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.105 16.212 -3.425 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.574 15.092 -0.343 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.576 16.666 0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.792 18.464 -2.532 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.699 18.560 -0.770 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.149 15.753 -7.999 1.00 0.00 N ATOM 1282 CA HIS A 110 -4.778 16.822 -8.822 1.00 0.00 C ATOM 1283 C HIS A 110 -5.157 16.255 -10.201 1.00 0.00 C ATOM 1284 O HIS A 110 -6.305 15.932 -10.445 1.00 0.00 O ATOM 1285 CB HIS A 110 -3.706 17.908 -8.952 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.501 18.574 -7.620 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -4.361 19.548 -7.140 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -2.536 18.416 -6.655 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -3.901 19.938 -5.936 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -2.792 19.279 -5.592 1.00 0.00 N ATOM 0 H HIS A 110 -3.136 15.678 -8.087 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.691 17.216 -8.376 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.770 17.470 -9.299 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.008 18.645 -9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -1.706 17.728 -6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.372 20.692 -5.323 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -2.249 19.385 -4.735 1.00 0.00 H new ATOM 1298 N ALA A 111 -4.207 16.126 -11.098 1.00 0.00 N ATOM 1299 CA ALA A 111 -4.520 15.573 -12.456 1.00 0.00 C ATOM 1300 C ALA A 111 -3.305 14.865 -13.058 1.00 0.00 C ATOM 1301 O ALA A 111 -3.422 13.798 -13.628 1.00 0.00 O ATOM 1302 CB ALA A 111 -4.913 16.785 -13.301 1.00 0.00 C ATOM 0 H ALA A 111 -3.230 16.379 -10.949 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.315 14.828 -12.413 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.157 16.460 -14.312 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.781 17.272 -12.857 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.081 17.489 -13.337 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.147 15.461 -12.949 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.916 14.837 -13.521 1.00 0.00 C ATOM 1310 C ASP A 112 0.326 15.504 -12.926 1.00 0.00 C ATOM 1311 O ASP A 112 1.078 14.885 -12.202 1.00 0.00 O ATOM 1312 CB ASP A 112 -1.005 15.093 -15.030 1.00 0.00 C ATOM 1313 CG ASP A 112 0.113 14.339 -15.762 1.00 0.00 C ATOM 1314 OD1 ASP A 112 1.090 13.984 -15.121 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -0.027 14.134 -16.957 1.00 0.00 O ATOM 0 H ASP A 112 -2.000 16.358 -12.486 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.843 13.772 -13.299 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.977 14.771 -15.404 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.925 16.161 -15.230 1.00 0.00 H new ATOM 1320 N VAL A 113 0.519 16.772 -13.217 1.00 0.00 N ATOM 1321 CA VAL A 113 1.693 17.553 -12.680 1.00 0.00 C ATOM 1322 C VAL A 113 3.038 17.016 -13.196 1.00 0.00 C ATOM 1323 O VAL A 113 3.797 17.748 -13.805 1.00 0.00 O ATOM 1324 CB VAL A 113 1.622 17.463 -11.144 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.713 18.349 -10.523 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.241 17.936 -10.667 1.00 0.00 C ATOM 0 H VAL A 113 -0.101 17.314 -13.819 1.00 0.00 H new ATOM 0 HA VAL A 113 1.636 18.587 -13.021 1.00 0.00 H new ATOM 0 HB VAL A 113 1.779 16.430 -10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.660 18.283 -9.436 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.693 18.010 -10.860 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.561 19.383 -10.832 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.190 17.873 -9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.083 18.969 -10.978 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.531 17.303 -11.104 1.00 0.00 H new ATOM 1336 N ILE A 114 3.358 15.768 -12.948 1.00 0.00 N ATOM 1337 CA ILE A 114 4.676 15.230 -13.417 1.00 0.00 C ATOM 1338 C ILE A 114 4.502 13.959 -14.274 1.00 0.00 C ATOM 1339 O ILE A 114 3.566 13.206 -14.077 1.00 0.00 O ATOM 1340 CB ILE A 114 5.450 14.903 -12.134 1.00 0.00 C ATOM 1341 CG1 ILE A 114 4.664 13.886 -11.296 1.00 0.00 C ATOM 1342 CG2 ILE A 114 5.652 16.182 -11.319 1.00 0.00 C ATOM 1343 CD1 ILE A 114 5.517 13.430 -10.112 1.00 0.00 C ATOM 0 H ILE A 114 2.770 15.103 -12.446 1.00 0.00 H new ATOM 0 HA ILE A 114 5.194 15.951 -14.049 1.00 0.00 H new ATOM 0 HB ILE A 114 6.419 14.480 -12.399 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.737 14.333 -10.938 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.388 13.029 -11.910 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.202 15.949 -10.407 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.216 16.904 -11.909 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.682 16.605 -11.059 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.958 12.708 -9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.432 12.966 -10.480 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.770 14.291 -9.493 1.00 0.00 H new ATOM 1355 N PRO A 115 5.434 13.751 -15.190 1.00 0.00 N ATOM 1356 CA PRO A 115 5.343 12.530 -16.034 1.00 0.00 C ATOM 1357 C PRO A 115 6.411 11.519 -15.601 1.00 0.00 C ATOM 1358 O PRO A 115 7.346 11.866 -14.903 1.00 0.00 O ATOM 1359 CB PRO A 115 5.623 13.025 -17.445 1.00 0.00 C ATOM 1360 CG PRO A 115 6.443 14.263 -17.278 1.00 0.00 C ATOM 1361 CD PRO A 115 6.200 14.801 -15.890 1.00 0.00 C ATOM 0 HA PRO A 115 4.377 12.031 -15.955 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.159 12.274 -18.025 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.696 13.237 -17.978 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.501 14.041 -17.421 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.169 15.005 -18.028 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.140 15.008 -15.379 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.643 15.737 -15.924 1.00 0.00 H new ATOM 1369 N VAL A 116 6.282 10.275 -16.002 1.00 0.00 N ATOM 1370 CA VAL A 116 7.306 9.256 -15.600 1.00 0.00 C ATOM 1371 C VAL A 116 7.688 8.368 -16.789 1.00 0.00 C ATOM 1372 O VAL A 116 6.847 7.954 -17.564 1.00 0.00 O ATOM 1373 CB VAL A 116 6.644 8.416 -14.500 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.640 7.379 -13.973 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.207 9.323 -13.346 1.00 0.00 C ATOM 0 H VAL A 116 5.521 9.924 -16.584 1.00 0.00 H new ATOM 0 HA VAL A 116 8.224 9.731 -15.253 1.00 0.00 H new ATOM 0 HB VAL A 116 5.773 7.910 -14.916 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.167 6.784 -13.192 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.951 6.726 -14.788 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.512 7.888 -13.563 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.738 8.721 -12.568 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.078 9.833 -12.934 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.494 10.061 -13.713 1.00 0.00 H new ATOM 1385 N ARG A 117 8.951 8.049 -16.910 1.00 0.00 N ATOM 1386 CA ARG A 117 9.407 7.157 -18.016 1.00 0.00 C ATOM 1387 C ARG A 117 9.460 5.725 -17.479 1.00 0.00 C ATOM 1388 O ARG A 117 10.216 5.430 -16.576 1.00 0.00 O ATOM 1389 CB ARG A 117 10.807 7.661 -18.366 1.00 0.00 C ATOM 1390 CG ARG A 117 11.393 6.821 -19.501 1.00 0.00 C ATOM 1391 CD ARG A 117 10.623 7.096 -20.794 1.00 0.00 C ATOM 1392 NE ARG A 117 11.274 6.231 -21.816 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.957 6.772 -22.787 1.00 0.00 C ATOM 1394 NH1 ARG A 117 11.360 7.097 -23.902 1.00 0.00 N ATOM 1395 NH2 ARG A 117 13.235 6.988 -22.644 1.00 0.00 N ATOM 0 H ARG A 117 9.690 8.371 -16.285 1.00 0.00 H new ATOM 0 HA ARG A 117 8.755 7.165 -18.889 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.762 8.709 -18.663 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.453 7.605 -17.490 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.448 7.060 -19.636 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.336 5.762 -19.250 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.566 6.852 -20.685 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.680 8.148 -21.072 1.00 0.00 H new ATOM 0 HE ARG A 117 11.186 5.217 -21.757 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.360 6.928 -24.013 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.893 7.520 -24.662 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.701 6.734 -21.773 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.769 7.411 -23.403 1.00 0.00 H new ATOM 1409 N ARG A 118 8.650 4.841 -18.002 1.00 0.00 N ATOM 1410 CA ARG A 118 8.636 3.442 -17.485 1.00 0.00 C ATOM 1411 C ARG A 118 10.010 2.786 -17.643 1.00 0.00 C ATOM 1412 O ARG A 118 10.545 2.692 -18.732 1.00 0.00 O ATOM 1413 CB ARG A 118 7.602 2.711 -18.345 1.00 0.00 C ATOM 1414 CG ARG A 118 7.169 1.420 -17.647 1.00 0.00 C ATOM 1415 CD ARG A 118 6.908 0.334 -18.694 1.00 0.00 C ATOM 1416 NE ARG A 118 5.445 0.397 -18.966 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.838 -0.628 -19.498 1.00 0.00 C ATOM 1418 NH1 ARG A 118 4.931 -0.848 -20.781 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.142 -1.436 -18.746 1.00 0.00 N ATOM 0 H ARG A 118 7.998 5.028 -18.764 1.00 0.00 H new ATOM 0 HA ARG A 118 8.393 3.409 -16.423 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.737 3.352 -18.514 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.025 2.482 -19.323 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.943 1.092 -16.953 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.268 1.597 -17.059 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.485 0.515 -19.601 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.197 -0.649 -18.322 1.00 0.00 H new ATOM 0 HE ARG A 118 4.919 1.240 -18.737 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.478 -0.219 -21.368 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.456 -1.649 -21.197 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.073 -1.266 -17.743 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.667 -2.237 -19.162 1.00 0.00 H new ATOM 1433 N ARG A 119 10.558 2.291 -16.564 1.00 0.00 N ATOM 1434 CA ARG A 119 11.872 1.588 -16.633 1.00 0.00 C ATOM 1435 C ARG A 119 11.648 0.070 -16.653 1.00 0.00 C ATOM 1436 O ARG A 119 12.587 -0.703 -16.708 1.00 0.00 O ATOM 1437 CB ARG A 119 12.619 2.000 -15.364 1.00 0.00 C ATOM 1438 CG ARG A 119 13.020 3.472 -15.454 1.00 0.00 C ATOM 1439 CD ARG A 119 14.203 3.608 -16.415 1.00 0.00 C ATOM 1440 NE ARG A 119 14.680 5.008 -16.253 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.134 5.665 -17.284 1.00 0.00 C ATOM 1442 NH1 ARG A 119 15.970 5.089 -18.106 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.755 6.895 -17.496 1.00 0.00 N ATOM 0 H ARG A 119 10.148 2.344 -15.632 1.00 0.00 H new ATOM 0 HA ARG A 119 12.432 1.847 -17.531 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.987 1.838 -14.491 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.506 1.379 -15.235 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.179 4.070 -15.805 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.291 3.850 -14.468 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.990 2.894 -16.174 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.899 3.412 -17.443 1.00 0.00 H new ATOM 0 HE ARG A 119 14.652 5.454 -15.336 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.266 4.127 -17.941 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.326 5.601 -18.913 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.102 7.345 -16.855 1.00 0.00 H new ATOM 0 HH22 ARG A 119 15.112 7.407 -18.303 1.00 0.00 H new ATOM 1457 N GLY A 120 10.409 -0.359 -16.608 1.00 0.00 N ATOM 1458 CA GLY A 120 10.106 -1.814 -16.624 1.00 0.00 C ATOM 1459 C GLY A 120 8.608 -1.995 -16.397 1.00 0.00 C ATOM 1460 O GLY A 120 7.881 -1.034 -16.234 1.00 0.00 O ATOM 0 H GLY A 120 9.591 0.248 -16.560 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.401 -2.253 -17.577 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.672 -2.328 -15.848 1.00 0.00 H new ATOM 1464 N ASP A 121 8.144 -3.214 -16.381 1.00 0.00 N ATOM 1465 CA ASP A 121 6.685 -3.455 -16.163 1.00 0.00 C ATOM 1466 C ASP A 121 6.277 -3.004 -14.755 1.00 0.00 C ATOM 1467 O ASP A 121 5.121 -2.733 -14.495 1.00 0.00 O ATOM 1468 CB ASP A 121 6.502 -4.967 -16.314 1.00 0.00 C ATOM 1469 CG ASP A 121 6.791 -5.373 -17.760 1.00 0.00 C ATOM 1470 OD1 ASP A 121 5.986 -5.050 -18.618 1.00 0.00 O ATOM 1471 OD2 ASP A 121 7.816 -5.996 -17.986 1.00 0.00 O ATOM 0 H ASP A 121 8.709 -4.054 -16.509 1.00 0.00 H new ATOM 0 HA ASP A 121 6.067 -2.898 -16.867 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.172 -5.495 -15.636 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.485 -5.250 -16.042 1.00 0.00 H new ATOM 1476 N SER A 122 7.216 -2.939 -13.845 1.00 0.00 N ATOM 1477 CA SER A 122 6.895 -2.516 -12.454 1.00 0.00 C ATOM 1478 C SER A 122 7.764 -1.334 -12.013 1.00 0.00 C ATOM 1479 O SER A 122 7.888 -1.072 -10.830 1.00 0.00 O ATOM 1480 CB SER A 122 7.180 -3.744 -11.591 1.00 0.00 C ATOM 1481 OG SER A 122 8.536 -4.133 -11.762 1.00 0.00 O ATOM 0 H SER A 122 8.197 -3.163 -14.010 1.00 0.00 H new ATOM 0 HA SER A 122 5.862 -2.179 -12.367 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.983 -3.520 -10.543 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.517 -4.562 -11.872 1.00 0.00 H new ATOM 0 HG SER A 122 8.723 -4.920 -11.208 1.00 0.00 H new ATOM 1487 N ARG A 123 8.385 -0.630 -12.932 1.00 0.00 N ATOM 1488 CA ARG A 123 9.256 0.509 -12.515 1.00 0.00 C ATOM 1489 C ARG A 123 9.106 1.691 -13.466 1.00 0.00 C ATOM 1490 O ARG A 123 9.012 1.528 -14.667 1.00 0.00 O ATOM 1491 CB ARG A 123 10.680 -0.040 -12.582 1.00 0.00 C ATOM 1492 CG ARG A 123 11.652 0.994 -12.008 1.00 0.00 C ATOM 1493 CD ARG A 123 13.086 0.467 -12.108 1.00 0.00 C ATOM 1494 NE ARG A 123 13.165 -0.642 -11.118 1.00 0.00 N ATOM 1495 CZ ARG A 123 14.308 -0.938 -10.562 1.00 0.00 C ATOM 1496 NH1 ARG A 123 14.748 -0.228 -9.559 1.00 0.00 N ATOM 1497 NH2 ARG A 123 15.012 -1.942 -11.009 1.00 0.00 N ATOM 0 H ARG A 123 8.326 -0.794 -13.937 1.00 0.00 H new ATOM 0 HA ARG A 123 8.993 0.873 -11.522 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.749 -0.971 -12.020 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.944 -0.270 -13.614 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.561 1.934 -12.552 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.403 1.203 -10.968 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.306 0.112 -13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.810 1.250 -11.881 1.00 0.00 H new ATOM 0 HE ARG A 123 12.327 -1.170 -10.875 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.199 0.557 -9.210 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.641 -0.459 -9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.669 -2.496 -11.794 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.905 -2.172 -10.574 1.00 0.00 H new ATOM 1511 N GLY A 124 9.101 2.881 -12.930 1.00 0.00 N ATOM 1512 CA GLY A 124 8.981 4.094 -13.776 1.00 0.00 C ATOM 1513 C GLY A 124 9.922 5.154 -13.221 1.00 0.00 C ATOM 1514 O GLY A 124 10.085 5.292 -12.024 1.00 0.00 O ATOM 0 H GLY A 124 9.176 3.063 -11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.236 3.863 -14.810 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.954 4.459 -13.775 1.00 0.00 H new ATOM 1518 N SER A 125 10.554 5.886 -14.087 1.00 0.00 N ATOM 1519 CA SER A 125 11.505 6.935 -13.640 1.00 0.00 C ATOM 1520 C SER A 125 10.776 8.258 -13.451 1.00 0.00 C ATOM 1521 O SER A 125 10.328 8.865 -14.407 1.00 0.00 O ATOM 1522 CB SER A 125 12.527 7.045 -14.768 1.00 0.00 C ATOM 1523 OG SER A 125 13.680 7.727 -14.295 1.00 0.00 O ATOM 0 H SER A 125 10.452 5.802 -15.098 1.00 0.00 H new ATOM 0 HA SER A 125 11.973 6.691 -12.686 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.799 6.052 -15.125 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.095 7.581 -15.614 1.00 0.00 H new ATOM 0 HG SER A 125 14.441 7.527 -14.879 1.00 0.00 H new ATOM 1529 N LEU A 126 10.664 8.716 -12.234 1.00 0.00 N ATOM 1530 CA LEU A 126 9.972 10.015 -11.999 1.00 0.00 C ATOM 1531 C LEU A 126 10.867 11.134 -12.521 1.00 0.00 C ATOM 1532 O LEU A 126 11.862 11.488 -11.917 1.00 0.00 O ATOM 1533 CB LEU A 126 9.794 10.112 -10.482 1.00 0.00 C ATOM 1534 CG LEU A 126 8.812 11.236 -10.145 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.428 10.901 -10.716 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.713 11.383 -8.624 1.00 0.00 C ATOM 0 H LEU A 126 11.019 8.251 -11.398 1.00 0.00 H new ATOM 0 HA LEU A 126 9.009 10.092 -12.505 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.425 9.165 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.756 10.302 -10.005 1.00 0.00 H new ATOM 0 HG LEU A 126 9.166 12.170 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.731 11.703 -10.474 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.497 10.794 -11.799 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.071 9.967 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.014 12.183 -8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.359 10.448 -8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.695 11.623 -8.217 1.00 0.00 H new ATOM 1548 N LEU A 127 10.515 11.679 -13.655 1.00 0.00 N ATOM 1549 CA LEU A 127 11.332 12.770 -14.260 1.00 0.00 C ATOM 1550 C LEU A 127 11.403 13.957 -13.311 1.00 0.00 C ATOM 1551 O LEU A 127 12.388 14.670 -13.258 1.00 0.00 O ATOM 1552 CB LEU A 127 10.612 13.152 -15.559 1.00 0.00 C ATOM 1553 CG LEU A 127 10.577 11.950 -16.512 1.00 0.00 C ATOM 1554 CD1 LEU A 127 9.802 12.328 -17.776 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.009 11.538 -16.889 1.00 0.00 C ATOM 0 H LEU A 127 9.690 11.413 -14.192 1.00 0.00 H new ATOM 0 HA LEU A 127 12.358 12.455 -14.453 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.597 13.481 -15.338 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.123 13.989 -16.035 1.00 0.00 H new ATOM 0 HG LEU A 127 10.085 11.113 -16.017 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.776 11.476 -18.455 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.784 12.610 -17.508 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.294 13.168 -18.267 1.00 0.00 H new ATOM 0 HD21 LEU A 127 11.976 10.684 -17.566 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.510 12.372 -17.381 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.558 11.266 -15.988 1.00 0.00 H new ATOM 1567 N SER A 128 10.359 14.166 -12.567 1.00 0.00 N ATOM 1568 CA SER A 128 10.339 15.308 -11.609 1.00 0.00 C ATOM 1569 C SER A 128 10.330 14.801 -10.161 1.00 0.00 C ATOM 1570 O SER A 128 9.292 14.434 -9.645 1.00 0.00 O ATOM 1571 CB SER A 128 9.046 16.060 -11.921 1.00 0.00 C ATOM 1572 OG SER A 128 8.838 17.065 -10.936 1.00 0.00 O ATOM 0 H SER A 128 9.514 13.595 -12.578 1.00 0.00 H new ATOM 0 HA SER A 128 11.219 15.942 -11.711 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.104 16.512 -12.911 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.204 15.368 -11.935 1.00 0.00 H new ATOM 0 HG SER A 128 8.220 17.741 -11.284 1.00 0.00 H new ATOM 1578 N PRO A 129 11.492 14.816 -9.543 1.00 0.00 N ATOM 1579 CA PRO A 129 11.551 14.360 -8.126 1.00 0.00 C ATOM 1580 C PRO A 129 10.789 15.351 -7.253 1.00 0.00 C ATOM 1581 O PRO A 129 10.775 16.538 -7.522 1.00 0.00 O ATOM 1582 CB PRO A 129 13.038 14.368 -7.787 1.00 0.00 C ATOM 1583 CG PRO A 129 13.635 15.357 -8.728 1.00 0.00 C ATOM 1584 CD PRO A 129 12.807 15.319 -9.983 1.00 0.00 C ATOM 0 HA PRO A 129 11.106 13.378 -7.966 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.206 14.657 -6.750 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.479 13.380 -7.918 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.631 16.356 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.674 15.107 -8.943 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.723 16.308 -10.433 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.252 14.664 -10.732 1.00 0.00 H new ATOM 1592 N ARG A 130 10.150 14.877 -6.220 1.00 0.00 N ATOM 1593 CA ARG A 130 9.380 15.794 -5.337 1.00 0.00 C ATOM 1594 C ARG A 130 9.275 15.194 -3.941 1.00 0.00 C ATOM 1595 O ARG A 130 9.493 14.010 -3.766 1.00 0.00 O ATOM 1596 CB ARG A 130 7.996 15.889 -5.980 1.00 0.00 C ATOM 1597 CG ARG A 130 8.012 16.951 -7.081 1.00 0.00 C ATOM 1598 CD ARG A 130 6.639 17.624 -7.156 1.00 0.00 C ATOM 1599 NE ARG A 130 6.693 18.719 -6.148 1.00 0.00 N ATOM 1600 CZ ARG A 130 7.323 19.827 -6.424 1.00 0.00 C ATOM 1601 NH1 ARG A 130 6.736 20.753 -7.132 1.00 0.00 N ATOM 1602 NH2 ARG A 130 8.541 20.011 -5.992 1.00 0.00 N ATOM 0 H ARG A 130 10.128 13.894 -5.950 1.00 0.00 H new ATOM 0 HA ARG A 130 9.851 16.772 -5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.711 14.923 -6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.251 16.143 -5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.783 17.694 -6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.258 16.494 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.445 18.016 -8.155 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.840 16.918 -6.930 1.00 0.00 H new ATOM 0 HE ARG A 130 6.238 18.602 -5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.784 20.610 -7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.229 21.619 -7.348 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.000 19.288 -5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.033 20.878 -6.208 1.00 0.00 H new ATOM 1616 N PRO A 131 8.932 16.027 -2.987 1.00 0.00 N ATOM 1617 CA PRO A 131 8.800 15.491 -1.606 1.00 0.00 C ATOM 1618 C PRO A 131 7.725 14.409 -1.570 1.00 0.00 C ATOM 1619 O PRO A 131 6.592 14.630 -1.948 1.00 0.00 O ATOM 1620 CB PRO A 131 8.397 16.699 -0.766 1.00 0.00 C ATOM 1621 CG PRO A 131 7.754 17.631 -1.732 1.00 0.00 C ATOM 1622 CD PRO A 131 8.440 17.417 -3.053 1.00 0.00 C ATOM 0 HA PRO A 131 9.716 15.030 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.708 16.416 0.030 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.264 17.158 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.686 17.430 -1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.860 18.665 -1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.751 17.556 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.259 18.123 -3.195 1.00 0.00 H new ATOM 1630 N VAL A 132 8.092 13.231 -1.136 1.00 0.00 N ATOM 1631 CA VAL A 132 7.124 12.089 -1.080 1.00 0.00 C ATOM 1632 C VAL A 132 5.784 12.509 -0.454 1.00 0.00 C ATOM 1633 O VAL A 132 4.753 11.927 -0.738 1.00 0.00 O ATOM 1634 CB VAL A 132 7.831 11.034 -0.228 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.079 11.576 1.185 1.00 0.00 C ATOM 1636 CG2 VAL A 132 6.968 9.772 -0.148 1.00 0.00 C ATOM 0 H VAL A 132 9.033 13.007 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 132 6.870 11.719 -2.073 1.00 0.00 H new ATOM 0 HB VAL A 132 8.788 10.791 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.583 10.816 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.704 12.467 1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.126 11.830 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.475 9.023 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.007 10.017 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.807 9.377 -1.151 1.00 0.00 H new ATOM 1646 N SER A 133 5.789 13.529 0.368 1.00 0.00 N ATOM 1647 CA SER A 133 4.508 14.008 0.983 1.00 0.00 C ATOM 1648 C SER A 133 3.530 14.388 -0.134 1.00 0.00 C ATOM 1649 O SER A 133 2.335 14.194 -0.029 1.00 0.00 O ATOM 1650 CB SER A 133 4.888 15.240 1.808 1.00 0.00 C ATOM 1651 OG SER A 133 5.236 16.303 0.930 1.00 0.00 O ATOM 0 H SER A 133 6.622 14.051 0.641 1.00 0.00 H new ATOM 0 HA SER A 133 4.028 13.250 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.055 15.537 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.725 15.007 2.466 1.00 0.00 H new ATOM 0 HG SER A 133 5.478 17.095 1.455 1.00 0.00 H new ATOM 1657 N TYR A 134 4.055 14.906 -1.215 1.00 0.00 N ATOM 1658 CA TYR A 134 3.200 15.283 -2.376 1.00 0.00 C ATOM 1659 C TYR A 134 2.667 14.005 -3.043 1.00 0.00 C ATOM 1660 O TYR A 134 1.591 13.991 -3.611 1.00 0.00 O ATOM 1661 CB TYR A 134 4.140 16.067 -3.309 1.00 0.00 C ATOM 1662 CG TYR A 134 3.476 16.325 -4.640 1.00 0.00 C ATOM 1663 CD1 TYR A 134 3.626 15.395 -5.670 1.00 0.00 C ATOM 1664 CD2 TYR A 134 2.721 17.486 -4.845 1.00 0.00 C ATOM 1665 CE1 TYR A 134 3.021 15.619 -6.912 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.115 17.713 -6.086 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.264 16.780 -7.120 1.00 0.00 C ATOM 1668 OH TYR A 134 1.667 17.002 -8.343 1.00 0.00 O ATOM 0 H TYR A 134 5.051 15.085 -1.342 1.00 0.00 H new ATOM 0 HA TYR A 134 2.330 15.880 -2.105 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.415 17.014 -2.844 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.062 15.506 -3.460 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.210 14.501 -5.508 1.00 0.00 H new ATOM 0 HD2 TYR A 134 2.606 18.205 -4.047 1.00 0.00 H new ATOM 0 HE1 TYR A 134 3.137 14.899 -7.708 1.00 0.00 H new ATOM 0 HE2 TYR A 134 1.532 18.608 -6.246 1.00 0.00 H new ATOM 0 HH TYR A 134 1.055 16.265 -8.547 1.00 0.00 H new ATOM 1678 N LEU A 135 3.419 12.933 -2.971 1.00 0.00 N ATOM 1679 CA LEU A 135 2.970 11.649 -3.591 1.00 0.00 C ATOM 1680 C LEU A 135 2.005 10.901 -2.657 1.00 0.00 C ATOM 1681 O LEU A 135 1.546 9.819 -2.973 1.00 0.00 O ATOM 1682 CB LEU A 135 4.250 10.837 -3.792 1.00 0.00 C ATOM 1683 CG LEU A 135 5.143 11.533 -4.820 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.502 10.834 -4.872 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.482 11.462 -6.198 1.00 0.00 C ATOM 0 H LEU A 135 4.327 12.893 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 135 2.435 11.816 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.780 10.734 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.005 9.830 -4.131 1.00 0.00 H new ATOM 0 HG LEU A 135 5.281 12.576 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.138 11.330 -5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.973 10.882 -3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.364 9.791 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.117 11.958 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.345 10.419 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.513 11.959 -6.163 1.00 0.00 H new ATOM 1697 N LYS A 136 1.683 11.471 -1.519 1.00 0.00 N ATOM 1698 CA LYS A 136 0.745 10.806 -0.583 1.00 0.00 C ATOM 1699 C LYS A 136 -0.655 10.877 -1.168 1.00 0.00 C ATOM 1700 O LYS A 136 -1.235 11.936 -1.317 1.00 0.00 O ATOM 1701 CB LYS A 136 0.830 11.599 0.722 1.00 0.00 C ATOM 1702 CG LYS A 136 2.196 11.361 1.364 1.00 0.00 C ATOM 1703 CD LYS A 136 2.201 10.007 2.075 1.00 0.00 C ATOM 1704 CE LYS A 136 3.572 9.774 2.715 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.440 8.485 3.450 1.00 0.00 N ATOM 0 H LYS A 136 2.037 12.374 -1.204 1.00 0.00 H new ATOM 0 HA LYS A 136 0.987 9.757 -0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.687 12.662 0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.036 11.290 1.402 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.976 11.386 0.603 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.418 12.157 2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.422 9.981 2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.979 9.210 1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.356 9.719 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.836 10.588 3.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.341 8.257 3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.691 8.569 4.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.195 7.727 2.781 1.00 0.00 H new ATOM 1719 N GLY A 137 -1.168 9.751 -1.533 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.516 9.694 -2.164 1.00 0.00 C ATOM 1721 C GLY A 137 -2.359 9.546 -3.679 1.00 0.00 C ATOM 1722 O GLY A 137 -3.313 9.276 -4.379 1.00 0.00 O ATOM 0 H GLY A 137 -0.709 8.847 -1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.083 8.855 -1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.078 10.599 -1.932 1.00 0.00 H new ATOM 1726 N SER A 138 -1.160 9.697 -4.187 1.00 0.00 N ATOM 1727 CA SER A 138 -0.941 9.538 -5.651 1.00 0.00 C ATOM 1728 C SER A 138 -0.935 8.046 -6.026 1.00 0.00 C ATOM 1729 O SER A 138 -1.012 7.707 -7.192 1.00 0.00 O ATOM 1730 CB SER A 138 0.426 10.164 -5.923 1.00 0.00 C ATOM 1731 OG SER A 138 0.876 9.768 -7.211 1.00 0.00 O ATOM 0 H SER A 138 -0.325 9.924 -3.647 1.00 0.00 H new ATOM 0 HA SER A 138 -1.727 10.012 -6.238 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.359 11.250 -5.867 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.141 9.849 -5.163 1.00 0.00 H new ATOM 0 HG SER A 138 1.752 10.169 -7.389 1.00 0.00 H new ATOM 1737 N SER A 139 -0.853 7.146 -5.058 1.00 0.00 N ATOM 1738 CA SER A 139 -0.855 5.682 -5.415 1.00 0.00 C ATOM 1739 C SER A 139 -2.202 5.292 -5.997 1.00 0.00 C ATOM 1740 O SER A 139 -3.217 5.887 -5.693 1.00 0.00 O ATOM 1741 CB SER A 139 -0.598 4.918 -4.126 1.00 0.00 C ATOM 1742 OG SER A 139 0.396 5.593 -3.411 1.00 0.00 O ATOM 0 H SER A 139 -0.787 7.357 -4.062 1.00 0.00 H new ATOM 0 HA SER A 139 -0.093 5.456 -6.161 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.512 4.850 -3.535 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.283 3.898 -4.345 1.00 0.00 H new ATOM 0 HG SER A 139 0.577 5.117 -2.573 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.209 4.308 -6.856 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.480 3.887 -7.498 1.00 0.00 C ATOM 1749 C GLY A 140 -3.676 4.688 -8.793 1.00 0.00 C ATOM 1750 O GLY A 140 -4.547 4.383 -9.587 1.00 0.00 O ATOM 0 H GLY A 140 -1.385 3.778 -7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.456 2.819 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.317 4.055 -6.821 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.865 5.704 -9.023 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.000 6.505 -10.267 1.00 0.00 C ATOM 1756 C GLY A 141 -2.604 5.628 -11.455 1.00 0.00 C ATOM 1757 O GLY A 141 -2.474 4.430 -11.294 1.00 0.00 O ATOM 0 H GLY A 141 -2.119 6.004 -8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.025 6.857 -10.381 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.363 7.388 -10.220 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.420 6.236 -12.618 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.034 5.384 -13.768 1.00 0.00 C ATOM 1763 C PRO A 142 -1.003 6.069 -14.675 1.00 0.00 C ATOM 1764 O PRO A 142 -1.100 7.245 -14.962 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.342 5.213 -14.521 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.171 6.416 -14.173 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.466 7.166 -13.071 1.00 0.00 C ATOM 0 HA PRO A 142 -1.572 4.450 -13.448 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.170 5.153 -15.596 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.846 4.292 -14.227 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.300 7.055 -15.046 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.167 6.112 -13.850 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.039 8.100 -13.435 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.150 7.422 -12.262 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.046 5.318 -15.164 1.00 0.00 N ATOM 1776 CA LEU A 143 0.970 5.882 -16.093 1.00 0.00 C ATOM 1777 C LEU A 143 0.487 5.621 -17.519 1.00 0.00 C ATOM 1778 O LEU A 143 0.683 4.550 -18.063 1.00 0.00 O ATOM 1779 CB LEU A 143 2.255 5.101 -15.801 1.00 0.00 C ATOM 1780 CG LEU A 143 2.998 5.747 -14.631 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.489 5.161 -13.313 1.00 0.00 C ATOM 1782 CD2 LEU A 143 4.497 5.469 -14.766 1.00 0.00 C ATOM 0 H LEU A 143 0.072 4.327 -14.953 1.00 0.00 H new ATOM 0 HA LEU A 143 1.132 6.953 -15.974 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.016 4.064 -15.564 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.892 5.087 -16.685 1.00 0.00 H new ATOM 0 HG LEU A 143 2.823 6.823 -14.640 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.020 5.623 -12.480 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.421 5.357 -13.216 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.663 4.085 -13.302 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.029 5.929 -13.933 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.670 4.393 -14.757 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.862 5.887 -15.704 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.194 6.570 -18.100 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.760 6.361 -19.471 1.00 0.00 C ATOM 1796 C LEU A 144 0.230 6.679 -20.598 1.00 0.00 C ATOM 1797 O LEU A 144 1.082 7.536 -20.485 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.950 7.312 -19.550 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.150 6.661 -18.875 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -3.072 6.887 -17.371 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.443 7.268 -19.422 1.00 0.00 C ATOM 0 H LEU A 144 -0.385 7.483 -17.688 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.023 5.312 -19.610 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.710 8.257 -19.062 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.181 7.540 -20.590 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.143 5.591 -19.081 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.931 6.421 -16.888 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.154 6.445 -16.984 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.075 7.957 -17.163 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.299 6.799 -18.936 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.455 8.340 -19.223 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.498 7.098 -20.497 1.00 0.00 H new ATOM 1813 N CYS A 145 0.074 5.991 -21.709 1.00 0.00 N ATOM 1814 CA CYS A 145 0.946 6.229 -22.909 1.00 0.00 C ATOM 1815 C CYS A 145 0.792 7.692 -23.359 1.00 0.00 C ATOM 1816 O CYS A 145 0.283 8.510 -22.619 1.00 0.00 O ATOM 1817 CB CYS A 145 0.384 5.295 -24.002 1.00 0.00 C ATOM 1818 SG CYS A 145 1.549 3.963 -24.384 1.00 0.00 S ATOM 0 H CYS A 145 -0.631 5.265 -21.836 1.00 0.00 H new ATOM 0 HA CYS A 145 2.000 6.040 -22.705 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.563 4.870 -23.670 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.176 5.870 -24.904 1.00 0.00 H new ATOM 0 HG CYS A 145 1.044 3.196 -25.304 1.00 0.00 H new ATOM 1823 N PRO A 146 1.204 7.968 -24.576 1.00 0.00 N ATOM 1824 CA PRO A 146 1.035 9.364 -25.072 1.00 0.00 C ATOM 1825 C PRO A 146 -0.311 9.518 -25.799 1.00 0.00 C ATOM 1826 O PRO A 146 -0.517 10.470 -26.529 1.00 0.00 O ATOM 1827 CB PRO A 146 2.201 9.568 -26.035 1.00 0.00 C ATOM 1828 CG PRO A 146 2.561 8.197 -26.486 1.00 0.00 C ATOM 1829 CD PRO A 146 2.271 7.278 -25.332 1.00 0.00 C ATOM 0 HA PRO A 146 1.033 10.098 -24.266 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.914 10.199 -26.876 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.041 10.056 -25.542 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.981 7.913 -27.364 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.612 8.145 -26.768 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.944 6.297 -25.677 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.157 7.120 -24.716 1.00 0.00 H new ATOM 1837 N SER A 147 -1.231 8.593 -25.609 1.00 0.00 N ATOM 1838 CA SER A 147 -2.555 8.699 -26.294 1.00 0.00 C ATOM 1839 C SER A 147 -3.693 8.649 -25.269 1.00 0.00 C ATOM 1840 O SER A 147 -4.560 9.503 -25.251 1.00 0.00 O ATOM 1841 CB SER A 147 -2.616 7.485 -27.220 1.00 0.00 C ATOM 1842 OG SER A 147 -1.497 7.507 -28.098 1.00 0.00 O ATOM 0 H SER A 147 -1.117 7.775 -25.011 1.00 0.00 H new ATOM 0 HA SER A 147 -2.663 9.637 -26.838 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.615 6.566 -26.634 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.543 7.497 -27.793 1.00 0.00 H new ATOM 0 HG SER A 147 -1.532 6.729 -28.692 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.695 7.655 -24.416 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.775 7.545 -23.387 1.00 0.00 C ATOM 1850 C GLY A 148 -4.978 6.079 -22.983 1.00 0.00 C ATOM 1851 O GLY A 148 -6.097 5.623 -22.804 1.00 0.00 O ATOM 0 H GLY A 148 -2.995 6.914 -24.388 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.513 8.138 -22.511 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.706 7.953 -23.782 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.910 5.336 -22.835 1.00 0.00 N ATOM 1856 CA HIS A 149 -4.049 3.902 -22.439 1.00 0.00 C ATOM 1857 C HIS A 149 -3.324 3.643 -21.114 1.00 0.00 C ATOM 1858 O HIS A 149 -2.172 3.993 -20.952 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.400 3.118 -23.579 1.00 0.00 C ATOM 1860 CG HIS A 149 -4.189 3.333 -24.842 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -4.040 4.468 -25.623 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -5.137 2.565 -25.474 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -4.877 4.351 -26.671 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -5.569 3.210 -26.628 1.00 0.00 N ATOM 0 H HIS A 149 -2.952 5.659 -22.971 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.088 3.611 -22.286 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.370 3.445 -23.720 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -3.367 2.057 -23.333 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.493 1.606 -25.127 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.977 5.090 -27.452 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.265 2.882 -27.298 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.994 3.028 -20.169 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.351 2.741 -18.846 1.00 0.00 C ATOM 1874 C ALA A 150 -2.285 1.659 -19.007 1.00 0.00 C ATOM 1875 O ALA A 150 -2.562 0.560 -19.449 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.486 2.256 -17.935 1.00 0.00 C ATOM 0 H ALA A 150 -4.960 2.712 -20.256 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.855 3.618 -18.431 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.087 2.027 -16.947 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.242 3.036 -17.849 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -4.937 1.360 -18.361 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.067 1.974 -18.661 1.00 0.00 N ATOM 1883 CA VAL A 151 0.038 0.984 -18.798 1.00 0.00 C ATOM 1884 C VAL A 151 0.508 0.527 -17.418 1.00 0.00 C ATOM 1885 O VAL A 151 1.001 -0.574 -17.254 1.00 0.00 O ATOM 1886 CB VAL A 151 1.182 1.726 -19.504 1.00 0.00 C ATOM 1887 CG1 VAL A 151 2.199 0.710 -20.009 1.00 0.00 C ATOM 1888 CG2 VAL A 151 0.653 2.540 -20.690 1.00 0.00 C ATOM 0 H VAL A 151 -0.788 2.881 -18.287 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.285 0.103 -19.354 1.00 0.00 H new ATOM 0 HB VAL A 151 1.648 2.408 -18.793 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.014 1.230 -20.512 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.595 0.142 -19.167 1.00 0.00 H new ATOM 0 HG13 VAL A 151 1.716 0.029 -20.710 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.481 3.057 -21.175 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.174 1.871 -21.405 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -0.073 3.271 -20.335 1.00 0.00 H new ATOM 1898 N GLY A 152 0.387 1.380 -16.434 1.00 0.00 N ATOM 1899 CA GLY A 152 0.861 1.012 -15.065 1.00 0.00 C ATOM 1900 C GLY A 152 0.114 1.815 -13.990 1.00 0.00 C ATOM 1901 O GLY A 152 -0.263 2.944 -14.209 1.00 0.00 O ATOM 0 H GLY A 152 -0.018 2.312 -16.518 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.710 -0.054 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.932 1.198 -14.985 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.053 1.254 -12.811 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.720 2.005 -11.697 1.00 0.00 C ATOM 1907 C ILE A 153 0.282 2.127 -10.537 1.00 0.00 C ATOM 1908 O ILE A 153 0.792 1.145 -10.034 1.00 0.00 O ATOM 1909 CB ILE A 153 -1.984 1.201 -11.329 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.102 1.539 -12.326 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.471 1.541 -9.910 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.156 0.434 -12.305 1.00 0.00 C ATOM 0 H ILE A 153 0.245 0.308 -12.574 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.018 3.018 -11.966 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.736 0.140 -11.367 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.557 2.495 -12.068 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.689 1.643 -13.329 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.363 0.958 -9.682 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.688 1.303 -9.190 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.708 2.603 -9.851 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.949 0.674 -13.013 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.695 -0.514 -12.584 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.577 0.351 -11.303 1.00 0.00 H new ATOM 1924 N PHE A 154 0.594 3.337 -10.154 1.00 0.00 N ATOM 1925 CA PHE A 154 1.613 3.574 -9.079 1.00 0.00 C ATOM 1926 C PHE A 154 1.361 2.739 -7.819 1.00 0.00 C ATOM 1927 O PHE A 154 0.279 2.722 -7.264 1.00 0.00 O ATOM 1928 CB PHE A 154 1.504 5.073 -8.761 1.00 0.00 C ATOM 1929 CG PHE A 154 2.650 5.502 -7.870 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.958 5.109 -8.177 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.408 6.299 -6.740 1.00 0.00 C ATOM 1932 CE1 PHE A 154 5.015 5.509 -7.359 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.468 6.695 -5.926 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.769 6.301 -6.235 1.00 0.00 C ATOM 0 H PHE A 154 0.182 4.185 -10.544 1.00 0.00 H new ATOM 0 HA PHE A 154 2.606 3.278 -9.418 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.516 5.650 -9.685 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.554 5.280 -8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.149 4.497 -9.046 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.400 6.605 -6.501 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.024 5.206 -7.595 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.281 7.307 -5.056 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.589 6.609 -5.603 1.00 0.00 H new ATOM 1944 N ARG A 155 2.384 2.049 -7.369 1.00 0.00 N ATOM 1945 CA ARG A 155 2.273 1.207 -6.151 1.00 0.00 C ATOM 1946 C ARG A 155 3.214 1.719 -5.048 1.00 0.00 C ATOM 1947 O ARG A 155 2.951 1.525 -3.875 1.00 0.00 O ATOM 1948 CB ARG A 155 2.676 -0.195 -6.633 1.00 0.00 C ATOM 1949 CG ARG A 155 2.853 -1.140 -5.443 1.00 0.00 C ATOM 1950 CD ARG A 155 3.254 -2.528 -5.945 1.00 0.00 C ATOM 1951 NE ARG A 155 3.502 -3.325 -4.712 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.610 -4.005 -4.591 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.686 -5.218 -5.066 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.642 -3.472 -3.996 1.00 0.00 N ATOM 0 H ARG A 155 3.304 2.039 -7.808 1.00 0.00 H new ATOM 0 HA ARG A 155 1.275 1.220 -5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.914 -0.587 -7.306 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.605 -0.138 -7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.616 -0.752 -4.768 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.925 -1.202 -4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.464 -2.972 -6.550 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.146 -2.480 -6.570 1.00 0.00 H new ATOM 0 HE ARG A 155 2.808 -3.340 -3.964 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.880 -5.635 -5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.552 -5.749 -4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.583 -2.524 -3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.507 -4.004 -3.902 1.00 0.00 H new ATOM 1968 N ALA A 156 4.309 2.355 -5.404 1.00 0.00 N ATOM 1969 CA ALA A 156 5.245 2.845 -4.345 1.00 0.00 C ATOM 1970 C ALA A 156 6.258 3.854 -4.894 1.00 0.00 C ATOM 1971 O ALA A 156 6.678 3.786 -6.030 1.00 0.00 O ATOM 1972 CB ALA A 156 5.968 1.594 -3.847 1.00 0.00 C ATOM 0 H ALA A 156 4.589 2.552 -6.365 1.00 0.00 H new ATOM 0 HA ALA A 156 4.702 3.365 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.676 1.870 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.240 0.889 -3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.505 1.130 -4.675 1.00 0.00 H new ATOM 1978 N ALA A 157 6.644 4.787 -4.066 1.00 0.00 N ATOM 1979 CA ALA A 157 7.623 5.833 -4.476 1.00 0.00 C ATOM 1980 C ALA A 157 9.037 5.484 -4.005 1.00 0.00 C ATOM 1981 O ALA A 157 9.235 5.015 -2.900 1.00 0.00 O ATOM 1982 CB ALA A 157 7.129 7.102 -3.777 1.00 0.00 C ATOM 0 H ALA A 157 6.315 4.869 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 157 7.681 5.938 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.791 7.933 -4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.118 7.333 -4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.125 6.945 -2.698 1.00 0.00 H new ATOM 1988 N VAL A 158 10.020 5.740 -4.828 1.00 0.00 N ATOM 1989 CA VAL A 158 11.435 5.460 -4.428 1.00 0.00 C ATOM 1990 C VAL A 158 11.995 6.709 -3.787 1.00 0.00 C ATOM 1991 O VAL A 158 12.487 7.590 -4.464 1.00 0.00 O ATOM 1992 CB VAL A 158 12.186 5.169 -5.719 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.642 4.814 -5.405 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.523 4.005 -6.423 1.00 0.00 C ATOM 0 H VAL A 158 9.906 6.132 -5.763 1.00 0.00 H new ATOM 0 HA VAL A 158 11.517 4.628 -3.728 1.00 0.00 H new ATOM 0 HB VAL A 158 12.165 6.051 -6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.174 4.607 -6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.118 5.650 -4.893 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.672 3.932 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.055 3.789 -7.350 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.548 3.127 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.488 4.259 -6.650 1.00 0.00 H new ATOM 2004 N CYS A 159 11.893 6.799 -2.497 1.00 0.00 N ATOM 2005 CA CYS A 159 12.369 8.012 -1.794 1.00 0.00 C ATOM 2006 C CYS A 159 13.794 7.841 -1.291 1.00 0.00 C ATOM 2007 O CYS A 159 14.104 6.935 -0.541 1.00 0.00 O ATOM 2008 CB CYS A 159 11.410 8.191 -0.615 1.00 0.00 C ATOM 2009 SG CYS A 159 9.714 8.387 -1.225 1.00 0.00 S ATOM 0 H CYS A 159 11.497 6.078 -1.895 1.00 0.00 H new ATOM 0 HA CYS A 159 12.381 8.876 -2.458 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.470 7.328 0.048 1.00 0.00 H new ATOM 0 HB3 CYS A 159 11.698 9.064 -0.029 1.00 0.00 H new ATOM 0 HG CYS A 159 8.927 7.570 -0.590 1.00 0.00 H new ATOM 2015 N THR A 160 14.657 8.727 -1.702 1.00 0.00 N ATOM 2016 CA THR A 160 16.082 8.655 -1.255 1.00 0.00 C ATOM 2017 C THR A 160 16.240 9.371 0.106 1.00 0.00 C ATOM 2018 O THR A 160 15.953 8.789 1.137 1.00 0.00 O ATOM 2019 CB THR A 160 16.885 9.335 -2.368 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.737 8.595 -3.572 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.367 9.394 -1.984 1.00 0.00 C ATOM 0 H THR A 160 14.440 9.501 -2.330 1.00 0.00 H new ATOM 0 HA THR A 160 16.431 7.634 -1.100 1.00 0.00 H new ATOM 0 HB THR A 160 16.514 10.350 -2.510 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.545 8.694 -4.118 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.930 9.879 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.481 9.963 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.745 8.382 -1.836 1.00 0.00 H new ATOM 2029 N ARG A 161 16.672 10.617 0.132 1.00 0.00 N ATOM 2030 CA ARG A 161 16.812 11.329 1.443 1.00 0.00 C ATOM 2031 C ARG A 161 15.420 11.604 2.015 1.00 0.00 C ATOM 2032 O ARG A 161 15.099 11.219 3.123 1.00 0.00 O ATOM 2033 CB ARG A 161 17.528 12.645 1.119 1.00 0.00 C ATOM 2034 CG ARG A 161 17.729 13.452 2.406 1.00 0.00 C ATOM 2035 CD ARG A 161 18.382 14.798 2.072 1.00 0.00 C ATOM 2036 NE ARG A 161 19.780 14.471 1.666 1.00 0.00 N ATOM 2037 CZ ARG A 161 20.607 15.433 1.360 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.220 16.401 0.575 1.00 0.00 N ATOM 2039 NH2 ARG A 161 21.820 15.428 1.840 1.00 0.00 N ATOM 0 H ARG A 161 16.930 11.163 -0.690 1.00 0.00 H new ATOM 0 HA ARG A 161 17.366 10.747 2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.491 12.441 0.652 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.943 13.222 0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.771 13.614 2.899 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.356 12.895 3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.848 15.305 1.268 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.369 15.465 2.934 1.00 0.00 H new ATOM 0 HE ARG A 161 20.088 13.499 1.628 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.271 16.406 0.201 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.866 17.153 0.336 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.122 14.672 2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.466 16.180 1.601 1.00 0.00 H new ATOM 2053 N GLY A 162 14.595 12.264 1.248 1.00 0.00 N ATOM 2054 CA GLY A 162 13.209 12.576 1.702 1.00 0.00 C ATOM 2055 C GLY A 162 12.364 12.982 0.491 1.00 0.00 C ATOM 2056 O GLY A 162 11.419 13.737 0.609 1.00 0.00 O ATOM 0 H GLY A 162 14.825 12.604 0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.770 11.708 2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.226 13.382 2.436 1.00 0.00 H new ATOM 2060 N VAL A 163 12.700 12.481 -0.673 1.00 0.00 N ATOM 2061 CA VAL A 163 11.941 12.815 -1.900 1.00 0.00 C ATOM 2062 C VAL A 163 11.998 11.612 -2.844 1.00 0.00 C ATOM 2063 O VAL A 163 12.983 10.901 -2.884 1.00 0.00 O ATOM 2064 CB VAL A 163 12.669 14.025 -2.501 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.646 15.192 -1.509 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.127 13.659 -2.825 1.00 0.00 C ATOM 0 H VAL A 163 13.483 11.844 -0.818 1.00 0.00 H new ATOM 0 HA VAL A 163 10.891 13.044 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 163 12.160 14.318 -3.419 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.164 16.048 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.613 15.465 -1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.144 14.895 -0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.634 14.525 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.637 13.353 -1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.145 12.839 -3.543 1.00 0.00 H new ATOM 2076 N ALA A 164 10.956 11.376 -3.589 1.00 0.00 N ATOM 2077 CA ALA A 164 10.947 10.203 -4.518 1.00 0.00 C ATOM 2078 C ALA A 164 11.688 10.521 -5.815 1.00 0.00 C ATOM 2079 O ALA A 164 11.423 11.508 -6.474 1.00 0.00 O ATOM 2080 CB ALA A 164 9.470 9.933 -4.800 1.00 0.00 C ATOM 0 H ALA A 164 10.108 11.942 -3.598 1.00 0.00 H new ATOM 0 HA ALA A 164 11.450 9.340 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.378 9.084 -5.477 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.956 9.709 -3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.020 10.813 -5.260 1.00 0.00 H new ATOM 2086 N LYS A 165 12.599 9.663 -6.191 1.00 0.00 N ATOM 2087 CA LYS A 165 13.358 9.866 -7.462 1.00 0.00 C ATOM 2088 C LYS A 165 13.102 8.699 -8.416 1.00 0.00 C ATOM 2089 O LYS A 165 13.807 8.513 -9.389 1.00 0.00 O ATOM 2090 CB LYS A 165 14.832 9.925 -7.058 1.00 0.00 C ATOM 2091 CG LYS A 165 15.092 11.195 -6.245 1.00 0.00 C ATOM 2092 CD LYS A 165 16.568 11.249 -5.843 1.00 0.00 C ATOM 2093 CE LYS A 165 16.832 12.519 -5.029 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.208 12.345 -4.487 1.00 0.00 N ATOM 0 H LYS A 165 12.852 8.824 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 165 13.053 10.775 -7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.094 9.045 -6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.464 9.914 -7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.831 12.076 -6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.461 11.206 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.828 10.368 -5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.198 11.237 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.762 13.410 -5.653 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.103 12.634 -4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.588 13.270 -4.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.179 11.712 -3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.820 11.932 -5.219 1.00 0.00 H new ATOM 2108 N ALA A 166 12.088 7.920 -8.144 1.00 0.00 N ATOM 2109 CA ALA A 166 11.753 6.767 -9.017 1.00 0.00 C ATOM 2110 C ALA A 166 10.442 6.176 -8.523 1.00 0.00 C ATOM 2111 O ALA A 166 10.094 6.320 -7.365 1.00 0.00 O ATOM 2112 CB ALA A 166 12.904 5.768 -8.866 1.00 0.00 C ATOM 0 H ALA A 166 11.471 8.040 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 166 11.634 7.041 -10.065 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.712 4.894 -9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.837 6.238 -9.178 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.984 5.460 -7.824 1.00 0.00 H new ATOM 2118 N VAL A 167 9.697 5.550 -9.387 1.00 0.00 N ATOM 2119 CA VAL A 167 8.380 4.985 -8.949 1.00 0.00 C ATOM 2120 C VAL A 167 8.203 3.528 -9.363 1.00 0.00 C ATOM 2121 O VAL A 167 8.491 3.141 -10.474 1.00 0.00 O ATOM 2122 CB VAL A 167 7.301 5.843 -9.631 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.254 7.223 -8.975 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.603 6.002 -11.127 1.00 0.00 C ATOM 0 H VAL A 167 9.933 5.403 -10.368 1.00 0.00 H new ATOM 0 HA VAL A 167 8.314 5.007 -7.861 1.00 0.00 H new ATOM 0 HB VAL A 167 6.338 5.345 -9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.489 7.830 -9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.016 7.115 -7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.224 7.709 -9.081 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.828 6.612 -11.592 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.571 6.487 -11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.624 5.020 -11.600 1.00 0.00 H new ATOM 2134 N ASP A 168 7.670 2.738 -8.473 1.00 0.00 N ATOM 2135 CA ASP A 168 7.388 1.312 -8.787 1.00 0.00 C ATOM 2136 C ASP A 168 5.880 1.211 -8.976 1.00 0.00 C ATOM 2137 O ASP A 168 5.145 1.964 -8.357 1.00 0.00 O ATOM 2138 CB ASP A 168 7.846 0.524 -7.558 1.00 0.00 C ATOM 2139 CG ASP A 168 9.359 0.674 -7.387 1.00 0.00 C ATOM 2140 OD1 ASP A 168 10.045 0.765 -8.393 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.807 0.699 -6.252 1.00 0.00 O ATOM 0 H ASP A 168 7.415 3.026 -7.528 1.00 0.00 H new ATOM 0 HA ASP A 168 7.889 0.934 -9.678 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.332 0.887 -6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.585 -0.528 -7.670 1.00 0.00 H new ATOM 2146 N PHE A 169 5.391 0.344 -9.828 1.00 0.00 N ATOM 2147 CA PHE A 169 3.914 0.304 -10.022 1.00 0.00 C ATOM 2148 C PHE A 169 3.427 -1.078 -10.475 1.00 0.00 C ATOM 2149 O PHE A 169 4.193 -1.917 -10.911 1.00 0.00 O ATOM 2150 CB PHE A 169 3.656 1.367 -11.103 1.00 0.00 C ATOM 2151 CG PHE A 169 4.146 0.879 -12.444 1.00 0.00 C ATOM 2152 CD1 PHE A 169 3.276 0.154 -13.261 1.00 0.00 C ATOM 2153 CD2 PHE A 169 5.453 1.133 -12.857 1.00 0.00 C ATOM 2154 CE1 PHE A 169 3.709 -0.315 -14.501 1.00 0.00 C ATOM 2155 CE2 PHE A 169 5.891 0.660 -14.103 1.00 0.00 C ATOM 2156 CZ PHE A 169 5.011 -0.062 -14.924 1.00 0.00 C ATOM 0 H PHE A 169 5.934 -0.319 -10.382 1.00 0.00 H new ATOM 0 HA PHE A 169 3.374 0.499 -9.095 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.590 1.590 -11.157 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.163 2.295 -10.839 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.266 -0.044 -12.932 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.125 1.691 -12.221 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.035 -0.874 -15.133 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.903 0.851 -14.430 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.345 -0.422 -15.886 1.00 0.00 H new ATOM 2166 N VAL A 170 2.143 -1.292 -10.390 1.00 0.00 N ATOM 2167 CA VAL A 170 1.555 -2.592 -10.830 1.00 0.00 C ATOM 2168 C VAL A 170 1.266 -2.537 -12.337 1.00 0.00 C ATOM 2169 O VAL A 170 0.650 -1.598 -12.804 1.00 0.00 O ATOM 2170 CB VAL A 170 0.253 -2.738 -10.035 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.432 -4.055 -10.410 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.564 -2.742 -8.536 1.00 0.00 C ATOM 0 H VAL A 170 1.468 -0.616 -10.031 1.00 0.00 H new ATOM 0 HA VAL A 170 2.224 -3.435 -10.655 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.406 -1.902 -10.270 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.358 -4.158 -9.844 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.657 -4.057 -11.477 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.230 -4.889 -10.177 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.363 -2.846 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.225 -3.577 -8.304 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.052 -1.806 -8.263 1.00 0.00 H new ATOM 2182 N PRO A 171 1.717 -3.542 -13.052 1.00 0.00 N ATOM 2183 CA PRO A 171 1.461 -3.533 -14.520 1.00 0.00 C ATOM 2184 C PRO A 171 -0.013 -3.833 -14.809 1.00 0.00 C ATOM 2185 O PRO A 171 -0.705 -4.429 -14.006 1.00 0.00 O ATOM 2186 CB PRO A 171 2.357 -4.639 -15.066 1.00 0.00 C ATOM 2187 CG PRO A 171 2.563 -5.567 -13.918 1.00 0.00 C ATOM 2188 CD PRO A 171 2.487 -4.737 -12.664 1.00 0.00 C ATOM 0 HA PRO A 171 1.672 -2.566 -14.977 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.887 -5.149 -15.907 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.305 -4.238 -15.425 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.802 -6.347 -13.911 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.530 -6.065 -13.993 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.994 -5.281 -11.858 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.481 -4.469 -12.306 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.489 -3.428 -15.960 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.913 -3.689 -16.326 1.00 0.00 C ATOM 2198 C VAL A 172 -2.080 -5.154 -16.729 1.00 0.00 C ATOM 2199 O VAL A 172 -3.156 -5.711 -16.629 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.238 -2.730 -17.477 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.280 -2.967 -18.650 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.686 -2.946 -17.945 1.00 0.00 C ATOM 0 H VAL A 172 0.051 -2.925 -16.664 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.597 -3.518 -15.494 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.121 -1.706 -17.122 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.521 -2.280 -19.461 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.254 -2.796 -18.322 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.382 -3.994 -19.002 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.910 -2.261 -18.763 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.808 -3.973 -18.288 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.368 -2.757 -17.116 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.016 -5.797 -17.149 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.112 -7.241 -17.522 1.00 0.00 C ATOM 2214 C GLU A 173 -1.615 -8.028 -16.306 1.00 0.00 C ATOM 2215 O GLU A 173 -2.305 -9.020 -16.435 1.00 0.00 O ATOM 2216 CB GLU A 173 0.315 -7.659 -17.889 1.00 0.00 C ATOM 2217 CG GLU A 173 0.331 -9.138 -18.291 1.00 0.00 C ATOM 2218 CD GLU A 173 -0.379 -9.329 -19.640 1.00 0.00 C ATOM 2219 OE1 GLU A 173 -0.597 -8.344 -20.329 1.00 0.00 O ATOM 2220 OE2 GLU A 173 -0.688 -10.464 -19.963 1.00 0.00 O ATOM 0 H GLU A 173 -0.089 -5.384 -17.249 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.799 -7.426 -18.348 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.685 -7.045 -18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.982 -7.495 -17.043 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.359 -9.493 -18.360 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.162 -9.736 -17.525 1.00 0.00 H new ATOM 2227 N SER A 174 -1.284 -7.562 -15.126 1.00 0.00 N ATOM 2228 CA SER A 174 -1.755 -8.252 -13.884 1.00 0.00 C ATOM 2229 C SER A 174 -3.249 -7.983 -13.681 1.00 0.00 C ATOM 2230 O SER A 174 -3.993 -8.841 -13.249 1.00 0.00 O ATOM 2231 CB SER A 174 -0.935 -7.644 -12.747 1.00 0.00 C ATOM 2232 OG SER A 174 0.438 -7.959 -12.938 1.00 0.00 O ATOM 0 H SER A 174 -0.709 -6.734 -14.969 1.00 0.00 H new ATOM 0 HA SER A 174 -1.625 -9.333 -13.933 1.00 0.00 H new ATOM 0 HB2 SER A 174 -1.072 -6.563 -12.722 1.00 0.00 H new ATOM 0 HB3 SER A 174 -1.279 -8.031 -11.788 1.00 0.00 H new ATOM 0 HG SER A 174 0.967 -7.569 -12.211 1.00 0.00 H new ATOM 2238 N MET A 175 -3.690 -6.796 -14.005 1.00 0.00 N ATOM 2239 CA MET A 175 -5.137 -6.461 -13.852 1.00 0.00 C ATOM 2240 C MET A 175 -5.946 -7.275 -14.861 1.00 0.00 C ATOM 2241 O MET A 175 -7.040 -7.725 -14.583 1.00 0.00 O ATOM 2242 CB MET A 175 -5.239 -4.966 -14.159 1.00 0.00 C ATOM 2243 CG MET A 175 -4.973 -4.159 -12.880 1.00 0.00 C ATOM 2244 SD MET A 175 -3.552 -3.059 -13.099 1.00 0.00 S ATOM 2245 CE MET A 175 -4.218 -2.082 -14.472 1.00 0.00 C ATOM 0 H MET A 175 -3.109 -6.042 -14.370 1.00 0.00 H new ATOM 0 HA MET A 175 -5.522 -6.688 -12.858 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.519 -4.693 -14.930 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.229 -4.731 -14.550 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.856 -3.573 -12.624 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.788 -4.838 -12.048 1.00 0.00 H new ATOM 0 HE1 MET A 175 -3.398 -1.618 -15.020 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.780 -2.732 -15.142 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.877 -1.307 -14.081 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.396 -7.470 -16.031 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.101 -8.263 -17.081 1.00 0.00 C ATOM 2257 C GLU A 176 -6.369 -9.685 -16.583 1.00 0.00 C ATOM 2258 O GLU A 176 -7.355 -10.300 -16.946 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.150 -8.288 -18.280 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.074 -6.890 -18.904 1.00 0.00 C ATOM 2261 CD GLU A 176 -4.122 -6.896 -20.111 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -3.428 -7.883 -20.304 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -4.101 -5.905 -20.823 1.00 0.00 O ATOM 0 H GLU A 176 -4.482 -7.111 -16.306 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.066 -7.828 -17.339 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.158 -8.611 -17.964 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.499 -9.009 -19.019 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.068 -6.570 -19.217 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.727 -6.171 -18.162 1.00 0.00 H new ATOM 2270 N THR A 177 -5.492 -10.226 -15.771 1.00 0.00 N ATOM 2271 CA THR A 177 -5.711 -11.622 -15.274 1.00 0.00 C ATOM 2272 C THR A 177 -6.982 -11.695 -14.431 1.00 0.00 C ATOM 2273 O THR A 177 -7.624 -12.720 -14.378 1.00 0.00 O ATOM 2274 CB THR A 177 -4.480 -11.995 -14.434 1.00 0.00 C ATOM 2275 OG1 THR A 177 -4.483 -11.244 -13.231 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.193 -11.714 -15.217 1.00 0.00 C ATOM 0 H THR A 177 -4.645 -9.769 -15.434 1.00 0.00 H new ATOM 0 HA THR A 177 -5.836 -12.317 -16.105 1.00 0.00 H new ATOM 0 HB THR A 177 -4.521 -13.059 -14.201 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.056 -10.376 -13.386 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.330 -11.984 -14.608 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.189 -12.304 -16.134 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.143 -10.654 -15.467 1.00 0.00 H new