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 -77:sc= 1.15 USER MOD Set 1.2: A 134 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 75 TYR OH : rot 180:sc= -2.96 USER MOD Set 2.2: A 77 ASN : amide:sc= -5.25 X(o=-8.2,f=-8.3!) USER MOD Set 3.1: A 47 CYS SG : rot 180:sc= 0.913 USER MOD Set 3.2: A 93 SER OG : rot -42:sc= 1.47 USER MOD Single : A 34 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.51) USER MOD Single : A 37 SER OG : rot 5:sc= 1.03 USER MOD Single : A 38 THR OG1 : rot -150:sc= -0.251 USER MOD Single : A 40 THR OG1 : rot -158:sc= -1.38 USER MOD Single : A 41 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.7) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -170:sc= -0.698 USER MOD Single : A 49 ASN :FLIP amide:sc= -1.67! C(o=-2.6!,f=-1.7!) USER MOD Single : A 52 CYS SG : rot -25:sc= 1.34 USER MOD Single : A 54 THR OG1 : rot 28:sc= 0.34 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -2.53! C(o=-2.5!,f=-11!) USER MOD Single : A 72 THR OG1 : rot 180:sc=-0.00774 USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 74 MET CE :methyl 134:sc= -0.146 (180deg=-0.986) USER MOD Single : A 76 THR OG1 : rot -24:sc= -0.137 USER MOD Single : A 80 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.12) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.136 USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= -3.42 K(o=-3.4,f=-5.7!) USER MOD Single : A 159 CYS SG : rot 34:sc= 0.611 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -141:sc= -2.17! (180deg=-3.94!) USER MOD Single : A 177 THR OG1 : rot -63:sc= 0.756 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -12.167 7.848 -16.157 1.00 0.00 N ATOM 150 CA GLU A 32 -10.911 7.061 -16.335 1.00 0.00 C ATOM 151 C GLU A 32 -10.169 6.941 -14.999 1.00 0.00 C ATOM 152 O GLU A 32 -9.848 5.858 -14.547 1.00 0.00 O ATOM 153 CB GLU A 32 -10.084 7.867 -17.337 1.00 0.00 C ATOM 154 CG GLU A 32 -10.741 7.792 -18.721 1.00 0.00 C ATOM 155 CD GLU A 32 -10.076 8.788 -19.685 1.00 0.00 C ATOM 156 OE1 GLU A 32 -9.160 9.483 -19.270 1.00 0.00 O ATOM 157 OE2 GLU A 32 -10.499 8.838 -20.829 1.00 0.00 O ATOM 0 HA GLU A 32 -11.102 6.046 -16.684 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.012 8.905 -17.013 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.068 7.476 -17.384 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.655 6.780 -19.117 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.805 8.012 -18.638 1.00 0.00 H new ATOM 164 N VAL A 33 -9.892 8.056 -14.372 1.00 0.00 N ATOM 165 CA VAL A 33 -9.163 8.044 -13.065 1.00 0.00 C ATOM 166 C VAL A 33 -9.921 8.904 -12.051 1.00 0.00 C ATOM 167 O VAL A 33 -10.318 10.014 -12.353 1.00 0.00 O ATOM 168 CB VAL A 33 -7.798 8.670 -13.365 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.945 8.683 -12.095 1.00 0.00 C ATOM 170 CG2 VAL A 33 -7.083 7.861 -14.450 1.00 0.00 C ATOM 0 H VAL A 33 -10.142 8.984 -14.713 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.070 7.041 -12.648 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.945 9.692 -13.714 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -5.975 9.129 -12.313 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.448 9.267 -11.325 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.803 7.662 -11.741 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.113 8.311 -14.659 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.941 6.836 -14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.685 7.859 -15.358 1.00 0.00 H new ATOM 180 N GLN A 34 -10.122 8.410 -10.856 1.00 0.00 N ATOM 181 CA GLN A 34 -10.852 9.217 -9.833 1.00 0.00 C ATOM 182 C GLN A 34 -10.211 9.059 -8.458 1.00 0.00 C ATOM 183 O GLN A 34 -9.617 8.044 -8.145 1.00 0.00 O ATOM 184 CB GLN A 34 -12.278 8.665 -9.820 1.00 0.00 C ATOM 185 CG GLN A 34 -12.991 9.044 -11.118 1.00 0.00 C ATOM 186 CD GLN A 34 -13.149 10.565 -11.194 1.00 0.00 C ATOM 187 OE1 GLN A 34 -12.791 11.177 -12.180 1.00 0.00 O ATOM 188 NE2 GLN A 34 -13.676 11.205 -10.186 1.00 0.00 N ATOM 0 H GLN A 34 -9.814 7.488 -10.546 1.00 0.00 H new ATOM 0 HA GLN A 34 -10.827 10.280 -10.071 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -12.257 7.581 -9.709 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.824 9.063 -8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.422 8.684 -11.975 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.969 8.564 -11.161 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.977 10.692 -9.357 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -13.787 12.218 -10.227 1.00 0.00 H new ATOM 197 N VAL A 35 -10.342 10.062 -7.635 1.00 0.00 N ATOM 198 CA VAL A 35 -9.765 10.002 -6.263 1.00 0.00 C ATOM 199 C VAL A 35 -10.731 9.254 -5.349 1.00 0.00 C ATOM 200 O VAL A 35 -11.930 9.454 -5.407 1.00 0.00 O ATOM 201 CB VAL A 35 -9.628 11.465 -5.821 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.040 11.523 -4.408 1.00 0.00 C ATOM 203 CG2 VAL A 35 -8.708 12.220 -6.790 1.00 0.00 C ATOM 0 H VAL A 35 -10.830 10.930 -7.857 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.807 9.484 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.613 11.932 -5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.944 12.563 -4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.699 10.997 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.058 11.050 -4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.616 13.258 -6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.723 11.753 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.131 12.186 -7.794 1.00 0.00 H new ATOM 213 N VAL A 36 -10.221 8.397 -4.507 1.00 0.00 N ATOM 214 CA VAL A 36 -11.104 7.637 -3.585 1.00 0.00 C ATOM 215 C VAL A 36 -10.392 7.461 -2.253 1.00 0.00 C ATOM 216 O VAL A 36 -9.221 7.766 -2.116 1.00 0.00 O ATOM 217 CB VAL A 36 -11.389 6.279 -4.256 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.355 6.478 -5.432 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.084 5.645 -4.763 1.00 0.00 C ATOM 0 H VAL A 36 -9.226 8.192 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.043 8.156 -3.393 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.840 5.613 -3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.555 5.517 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.289 6.904 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.907 7.154 -6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.304 4.687 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.616 6.308 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.405 5.490 -3.924 1.00 0.00 H new ATOM 229 N SER A 37 -11.096 6.992 -1.272 1.00 0.00 N ATOM 230 CA SER A 37 -10.494 6.807 0.068 1.00 0.00 C ATOM 231 C SER A 37 -11.182 5.663 0.780 1.00 0.00 C ATOM 232 O SER A 37 -12.356 5.403 0.595 1.00 0.00 O ATOM 233 CB SER A 37 -10.746 8.121 0.803 1.00 0.00 C ATOM 234 OG SER A 37 -10.200 8.042 2.113 1.00 0.00 O ATOM 0 H SER A 37 -12.078 6.725 -1.342 1.00 0.00 H new ATOM 0 HA SER A 37 -9.431 6.569 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 37 -10.292 8.948 0.257 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.816 8.322 0.855 1.00 0.00 H new ATOM 0 HG SER A 37 -9.718 7.195 2.216 1.00 0.00 H new ATOM 240 N THR A 38 -10.448 5.000 1.603 1.00 0.00 N ATOM 241 CA THR A 38 -11.004 3.869 2.376 1.00 0.00 C ATOM 242 C THR A 38 -10.862 4.203 3.852 1.00 0.00 C ATOM 243 O THR A 38 -10.382 5.263 4.209 1.00 0.00 O ATOM 244 CB THR A 38 -10.182 2.630 1.997 1.00 0.00 C ATOM 245 OG1 THR A 38 -10.575 1.540 2.819 1.00 0.00 O ATOM 246 CG2 THR A 38 -8.688 2.893 2.190 1.00 0.00 C ATOM 0 H THR A 38 -9.463 5.195 1.780 1.00 0.00 H new ATOM 0 HA THR A 38 -12.057 3.683 2.165 1.00 0.00 H new ATOM 0 HB THR A 38 -10.363 2.396 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.814 0.936 2.947 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.123 2.002 1.916 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.381 3.726 1.558 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.494 3.139 3.234 1.00 0.00 H new ATOM 254 N ALA A 39 -11.294 3.331 4.707 1.00 0.00 N ATOM 255 CA ALA A 39 -11.212 3.610 6.175 1.00 0.00 C ATOM 256 C ALA A 39 -9.785 3.962 6.622 1.00 0.00 C ATOM 257 O ALA A 39 -9.594 4.475 7.711 1.00 0.00 O ATOM 258 CB ALA A 39 -11.681 2.323 6.853 1.00 0.00 C ATOM 0 H ALA A 39 -11.704 2.430 4.460 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.824 4.472 6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.649 2.449 7.935 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.702 2.100 6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.027 1.500 6.564 1.00 0.00 H new ATOM 264 N THR A 40 -8.781 3.678 5.825 1.00 0.00 N ATOM 265 CA THR A 40 -7.386 3.988 6.258 1.00 0.00 C ATOM 266 C THR A 40 -6.859 5.307 5.675 1.00 0.00 C ATOM 267 O THR A 40 -6.130 6.019 6.341 1.00 0.00 O ATOM 268 CB THR A 40 -6.547 2.815 5.750 1.00 0.00 C ATOM 269 OG1 THR A 40 -6.685 2.713 4.340 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.026 1.518 6.408 1.00 0.00 C ATOM 0 H THR A 40 -8.868 3.249 4.903 1.00 0.00 H new ATOM 0 HA THR A 40 -7.340 4.113 7.340 1.00 0.00 H new ATOM 0 HB THR A 40 -5.500 2.981 6.002 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.459 1.803 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.427 0.683 6.045 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.919 1.598 7.490 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.073 1.349 6.158 1.00 0.00 H new ATOM 278 N GLN A 41 -7.187 5.641 4.445 1.00 0.00 N ATOM 279 CA GLN A 41 -6.650 6.922 3.861 1.00 0.00 C ATOM 280 C GLN A 41 -7.292 7.260 2.509 1.00 0.00 C ATOM 281 O GLN A 41 -8.193 6.591 2.043 1.00 0.00 O ATOM 282 CB GLN A 41 -5.140 6.691 3.690 1.00 0.00 C ATOM 283 CG GLN A 41 -4.892 5.445 2.834 1.00 0.00 C ATOM 284 CD GLN A 41 -3.386 5.227 2.672 1.00 0.00 C ATOM 285 OE1 GLN A 41 -2.632 6.173 2.559 1.00 0.00 O ATOM 286 NE2 GLN A 41 -2.913 4.011 2.660 1.00 0.00 N ATOM 0 H GLN A 41 -7.791 5.096 3.829 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.874 7.765 4.515 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.682 7.561 3.220 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.670 6.571 4.666 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.348 4.573 3.302 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.360 5.563 1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.546 3.217 2.755 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.910 3.855 2.556 1.00 0.00 H new ATOM 295 N SER A 42 -6.798 8.297 1.874 1.00 0.00 N ATOM 296 CA SER A 42 -7.323 8.715 0.541 1.00 0.00 C ATOM 297 C SER A 42 -6.209 8.581 -0.503 1.00 0.00 C ATOM 298 O SER A 42 -5.049 8.802 -0.211 1.00 0.00 O ATOM 299 CB SER A 42 -7.727 10.178 0.713 1.00 0.00 C ATOM 300 OG SER A 42 -6.588 10.936 1.098 1.00 0.00 O ATOM 0 H SER A 42 -6.041 8.879 2.232 1.00 0.00 H new ATOM 0 HA SER A 42 -8.163 8.106 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 42 -8.139 10.566 -0.219 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.509 10.265 1.468 1.00 0.00 H new ATOM 0 HG SER A 42 -6.842 11.876 1.208 1.00 0.00 H new ATOM 306 N PHE A 43 -6.548 8.189 -1.702 1.00 0.00 N ATOM 307 CA PHE A 43 -5.505 8.000 -2.764 1.00 0.00 C ATOM 308 C PHE A 43 -6.171 7.970 -4.154 1.00 0.00 C ATOM 309 O PHE A 43 -7.045 8.775 -4.420 1.00 0.00 O ATOM 310 CB PHE A 43 -4.767 6.682 -2.400 1.00 0.00 C ATOM 311 CG PHE A 43 -5.741 5.605 -1.959 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.159 5.569 -0.625 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.220 4.656 -2.867 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.055 4.594 -0.194 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.122 3.674 -2.435 1.00 0.00 C ATOM 316 CZ PHE A 43 -7.541 3.647 -1.094 1.00 0.00 C ATOM 0 H PHE A 43 -7.504 7.990 -1.997 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.786 8.818 -2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.200 6.331 -3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.049 6.874 -1.603 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -5.785 6.301 0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.896 4.679 -3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.373 4.572 0.838 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.495 2.938 -3.132 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.239 2.893 -0.761 1.00 0.00 H new ATOM 326 N LEU A 44 -5.759 7.105 -5.058 1.00 0.00 N ATOM 327 CA LEU A 44 -6.378 7.123 -6.424 1.00 0.00 C ATOM 328 C LEU A 44 -6.744 5.726 -6.945 1.00 0.00 C ATOM 329 O LEU A 44 -6.303 4.706 -6.446 1.00 0.00 O ATOM 330 CB LEU A 44 -5.315 7.755 -7.324 1.00 0.00 C ATOM 331 CG LEU A 44 -5.189 9.246 -7.005 1.00 0.00 C ATOM 332 CD1 LEU A 44 -3.929 9.804 -7.666 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.407 9.992 -7.556 1.00 0.00 C ATOM 0 H LEU A 44 -5.035 6.401 -4.912 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.319 7.673 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.356 7.259 -7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.584 7.619 -8.371 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.131 9.378 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.839 10.866 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.054 9.276 -7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.994 9.668 -8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.317 11.054 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.459 9.855 -8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.313 9.598 -7.096 1.00 0.00 H new ATOM 345 N ALA A 45 -7.561 5.715 -7.974 1.00 0.00 N ATOM 346 CA ALA A 45 -8.005 4.441 -8.601 1.00 0.00 C ATOM 347 C ALA A 45 -8.357 4.695 -10.070 1.00 0.00 C ATOM 348 O ALA A 45 -9.154 5.560 -10.383 1.00 0.00 O ATOM 349 CB ALA A 45 -9.249 4.025 -7.816 1.00 0.00 C ATOM 0 H ALA A 45 -7.942 6.555 -8.409 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.237 3.668 -8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.638 3.090 -8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.988 3.887 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.010 4.801 -7.901 1.00 0.00 H new ATOM 355 N THR A 46 -7.758 3.956 -10.972 1.00 0.00 N ATOM 356 CA THR A 46 -8.042 4.164 -12.423 1.00 0.00 C ATOM 357 C THR A 46 -9.316 3.406 -12.844 1.00 0.00 C ATOM 358 O THR A 46 -10.202 3.163 -12.049 1.00 0.00 O ATOM 359 CB THR A 46 -6.784 3.634 -13.141 1.00 0.00 C ATOM 360 OG1 THR A 46 -6.767 4.107 -14.479 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.770 2.111 -13.142 1.00 0.00 C ATOM 0 H THR A 46 -7.085 3.218 -10.764 1.00 0.00 H new ATOM 0 HA THR A 46 -8.234 5.208 -12.673 1.00 0.00 H new ATOM 0 HB THR A 46 -5.902 3.993 -12.610 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.060 3.648 -14.979 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.875 1.756 -13.653 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.770 1.746 -12.115 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.655 1.739 -13.659 1.00 0.00 H new ATOM 369 N CYS A 47 -9.386 3.023 -14.089 1.00 0.00 N ATOM 370 CA CYS A 47 -10.560 2.266 -14.600 1.00 0.00 C ATOM 371 C CYS A 47 -10.129 1.542 -15.872 1.00 0.00 C ATOM 372 O CYS A 47 -9.798 2.167 -16.863 1.00 0.00 O ATOM 373 CB CYS A 47 -11.623 3.323 -14.905 1.00 0.00 C ATOM 374 SG CYS A 47 -13.226 2.517 -15.145 1.00 0.00 S ATOM 0 H CYS A 47 -8.664 3.207 -14.786 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.944 1.527 -13.897 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.684 4.040 -14.086 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.348 3.883 -15.799 1.00 0.00 H new ATOM 0 HG CYS A 47 -14.129 3.416 -15.402 1.00 0.00 H new ATOM 380 N VAL A 48 -10.091 0.231 -15.843 1.00 0.00 N ATOM 381 CA VAL A 48 -9.628 -0.517 -17.058 1.00 0.00 C ATOM 382 C VAL A 48 -10.491 -1.756 -17.313 1.00 0.00 C ATOM 383 O VAL A 48 -10.806 -2.509 -16.412 1.00 0.00 O ATOM 384 CB VAL A 48 -8.175 -0.917 -16.748 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.572 -1.655 -17.948 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.344 0.340 -16.467 1.00 0.00 C ATOM 0 H VAL A 48 -10.356 -0.347 -15.045 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.705 0.091 -17.959 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.165 -1.569 -15.875 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.543 -1.936 -17.723 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.156 -2.552 -18.155 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.587 -1.003 -18.821 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.315 0.054 -16.248 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.361 0.991 -17.341 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.764 0.870 -15.612 1.00 0.00 H new ATOM 396 N ASN A 49 -10.867 -1.969 -18.552 1.00 0.00 N ATOM 397 CA ASN A 49 -11.709 -3.158 -18.915 1.00 0.00 C ATOM 398 C ASN A 49 -12.927 -3.268 -17.993 1.00 0.00 C ATOM 399 O ASN A 49 -13.306 -4.348 -17.581 1.00 0.00 O ATOM 400 CB ASN A 49 -10.796 -4.374 -18.734 1.00 0.00 C ATOM 401 CG ASN A 49 -9.583 -4.256 -19.660 1.00 0.00 C ATOM 402 OD1 ASN A 49 -8.386 -4.435 -19.173 1.00 0.00 O flip ATOM 403 ND2 ASN A 49 -9.729 -4.009 -20.841 1.00 0.00 N flip ATOM 0 H ASN A 49 -10.625 -1.364 -19.337 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.092 -3.080 -19.933 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.468 -4.442 -17.697 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.346 -5.289 -18.955 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.665 -3.869 -21.221 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.915 -3.942 -21.452 1.00 0.00 H new ATOM 410 N GLY A 50 -13.536 -2.158 -17.667 1.00 0.00 N ATOM 411 CA GLY A 50 -14.725 -2.191 -16.769 1.00 0.00 C ATOM 412 C GLY A 50 -14.291 -2.607 -15.361 1.00 0.00 C ATOM 413 O GLY A 50 -15.077 -3.129 -14.593 1.00 0.00 O ATOM 0 H GLY A 50 -13.260 -1.229 -17.985 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.199 -1.210 -16.740 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.466 -2.892 -17.155 1.00 0.00 H new ATOM 417 N VAL A 51 -13.046 -2.378 -15.018 1.00 0.00 N ATOM 418 CA VAL A 51 -12.558 -2.755 -13.661 1.00 0.00 C ATOM 419 C VAL A 51 -11.760 -1.605 -13.061 1.00 0.00 C ATOM 420 O VAL A 51 -10.692 -1.261 -13.534 1.00 0.00 O ATOM 421 CB VAL A 51 -11.669 -3.986 -13.875 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.114 -4.461 -12.529 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.495 -5.113 -14.500 1.00 0.00 C ATOM 0 H VAL A 51 -12.348 -1.945 -15.623 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.374 -2.971 -12.971 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.846 -3.721 -14.539 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.483 -5.336 -12.684 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.524 -3.664 -12.077 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.939 -4.722 -11.867 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.862 -5.987 -14.652 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.319 -5.372 -13.835 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.894 -4.783 -15.459 1.00 0.00 H new ATOM 433 N CYS A 52 -12.271 -1.021 -12.014 1.00 0.00 N ATOM 434 CA CYS A 52 -11.547 0.101 -11.356 1.00 0.00 C ATOM 435 C CYS A 52 -10.376 -0.475 -10.569 1.00 0.00 C ATOM 436 O CYS A 52 -10.543 -1.410 -9.808 1.00 0.00 O ATOM 437 CB CYS A 52 -12.572 0.753 -10.412 1.00 0.00 C ATOM 438 SG CYS A 52 -12.767 2.508 -10.816 1.00 0.00 S ATOM 0 H CYS A 52 -13.161 -1.273 -11.585 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.152 0.829 -12.064 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.532 0.244 -10.498 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.245 0.645 -9.378 1.00 0.00 H new ATOM 0 HG CYS A 52 -11.689 2.941 -11.400 1.00 0.00 H new ATOM 444 N TRP A 53 -9.194 0.060 -10.744 1.00 0.00 N ATOM 445 CA TRP A 53 -8.028 -0.485 -10.002 1.00 0.00 C ATOM 446 C TRP A 53 -7.430 0.581 -9.093 1.00 0.00 C ATOM 447 O TRP A 53 -7.222 1.709 -9.494 1.00 0.00 O ATOM 448 CB TRP A 53 -7.045 -0.912 -11.079 1.00 0.00 C ATOM 449 CG TRP A 53 -7.543 -2.159 -11.725 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.123 -2.228 -12.944 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.519 -3.517 -11.204 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.432 -3.549 -13.214 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.080 -4.380 -12.172 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.057 -4.079 -10.002 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.181 -5.754 -11.956 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.156 -5.462 -9.780 1.00 0.00 C ATOM 457 CH2 TRP A 53 -7.716 -6.298 -10.756 1.00 0.00 C ATOM 0 H TRP A 53 -8.991 0.844 -11.364 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.298 -1.318 -9.353 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.934 -0.122 -11.822 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.060 -1.081 -10.644 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.314 -1.390 -13.599 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.867 -3.869 -14.079 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.623 -3.443 -9.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.615 -6.393 -12.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.799 -5.884 -8.852 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -7.788 -7.361 -10.581 1.00 0.00 H new ATOM 468 N THR A 54 -7.151 0.218 -7.872 1.00 0.00 N ATOM 469 CA THR A 54 -6.563 1.189 -6.907 1.00 0.00 C ATOM 470 C THR A 54 -5.484 0.475 -6.099 1.00 0.00 C ATOM 471 O THR A 54 -5.201 -0.685 -6.343 1.00 0.00 O ATOM 472 CB THR A 54 -7.729 1.695 -6.035 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.313 2.840 -5.317 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.182 0.634 -5.039 1.00 0.00 C ATOM 0 H THR A 54 -7.307 -0.718 -7.498 1.00 0.00 H new ATOM 0 HA THR A 54 -6.085 2.042 -7.389 1.00 0.00 H new ATOM 0 HB THR A 54 -8.564 1.933 -6.695 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.612 3.305 -5.820 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.005 1.024 -4.441 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.514 -0.253 -5.578 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.351 0.371 -4.385 1.00 0.00 H new ATOM 482 N VAL A 55 -4.860 1.145 -5.169 1.00 0.00 N ATOM 483 CA VAL A 55 -3.769 0.448 -4.394 1.00 0.00 C ATOM 484 C VAL A 55 -4.313 -0.401 -3.244 1.00 0.00 C ATOM 485 O VAL A 55 -5.138 0.031 -2.462 1.00 0.00 O ATOM 486 CB VAL A 55 -2.879 1.535 -3.810 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.141 2.267 -4.931 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.716 2.529 -2.985 1.00 0.00 C ATOM 0 H VAL A 55 -5.043 2.115 -4.910 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.235 -0.224 -5.066 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.146 1.070 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.507 3.043 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.524 1.558 -5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.865 2.722 -5.607 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.064 3.300 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.467 2.992 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.210 2.000 -2.170 1.00 0.00 H new ATOM 498 N TYR A 56 -3.809 -1.609 -3.126 1.00 0.00 N ATOM 499 CA TYR A 56 -4.233 -2.509 -2.013 1.00 0.00 C ATOM 500 C TYR A 56 -3.804 -1.888 -0.686 1.00 0.00 C ATOM 501 O TYR A 56 -4.540 -1.915 0.283 1.00 0.00 O ATOM 502 CB TYR A 56 -3.514 -3.844 -2.263 1.00 0.00 C ATOM 503 CG TYR A 56 -3.751 -4.796 -1.107 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.046 -5.239 -0.815 1.00 0.00 C ATOM 505 CD2 TYR A 56 -2.672 -5.234 -0.332 1.00 0.00 C ATOM 506 CE1 TYR A 56 -5.262 -6.119 0.253 1.00 0.00 C ATOM 507 CE2 TYR A 56 -2.886 -6.115 0.735 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.182 -6.556 1.027 1.00 0.00 C ATOM 509 OH TYR A 56 -4.394 -7.425 2.079 1.00 0.00 O ATOM 0 H TYR A 56 -3.117 -2.009 -3.760 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.312 -2.656 -1.972 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.874 -4.290 -3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.445 -3.671 -2.387 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -5.879 -4.902 -1.414 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.673 -4.892 -0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.262 -6.460 0.479 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.052 -6.454 1.332 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.539 -7.630 2.512 1.00 0.00 H new ATOM 519 N HIS A 57 -2.625 -1.309 -0.640 1.00 0.00 N ATOM 520 CA HIS A 57 -2.179 -0.672 0.636 1.00 0.00 C ATOM 521 C HIS A 57 -3.122 0.487 0.988 1.00 0.00 C ATOM 522 O HIS A 57 -3.176 0.925 2.122 1.00 0.00 O ATOM 523 CB HIS A 57 -0.695 -0.227 0.497 1.00 0.00 C ATOM 524 CG HIS A 57 -0.350 0.435 -0.827 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.150 -0.295 -1.993 1.00 0.00 N ATOM 526 CD2 HIS A 57 -0.061 1.745 -1.163 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.230 0.566 -2.954 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.298 1.817 -2.503 1.00 0.00 N ATOM 0 H HIS A 57 -1.966 -1.252 -1.416 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.227 -1.383 1.461 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.461 0.466 1.305 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.055 -1.099 0.629 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.270 -1.302 -2.100 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.107 2.585 -0.486 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.453 0.277 -3.970 1.00 0.00 H new ATOM 536 N GLY A 58 -3.907 0.949 0.038 1.00 0.00 N ATOM 537 CA GLY A 58 -4.888 2.027 0.329 1.00 0.00 C ATOM 538 C GLY A 58 -6.216 1.376 0.747 1.00 0.00 C ATOM 539 O GLY A 58 -6.501 1.230 1.919 1.00 0.00 O ATOM 0 H GLY A 58 -3.904 0.619 -0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.516 2.674 1.124 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.034 2.654 -0.550 1.00 0.00 H new ATOM 543 N ALA A 59 -7.022 0.972 -0.209 1.00 0.00 N ATOM 544 CA ALA A 59 -8.332 0.317 0.115 1.00 0.00 C ATOM 545 C ALA A 59 -8.188 -1.200 0.183 1.00 0.00 C ATOM 546 O ALA A 59 -9.042 -1.923 -0.295 1.00 0.00 O ATOM 547 CB ALA A 59 -9.288 0.694 -1.015 1.00 0.00 C ATOM 0 H ALA A 59 -6.827 1.069 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.697 0.649 1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.263 0.243 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.392 1.778 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -8.892 0.330 -1.963 1.00 0.00 H new ATOM 607 N LEU A 64 -14.748 1.619 -0.540 1.00 0.00 N ATOM 608 CA LEU A 64 -13.818 2.610 -1.125 1.00 0.00 C ATOM 609 C LEU A 64 -14.506 3.985 -1.284 1.00 0.00 C ATOM 610 O LEU A 64 -14.590 4.743 -0.336 1.00 0.00 O ATOM 611 CB LEU A 64 -13.434 1.952 -2.468 1.00 0.00 C ATOM 612 CG LEU A 64 -12.545 2.863 -3.322 1.00 0.00 C ATOM 613 CD1 LEU A 64 -11.373 3.397 -2.498 1.00 0.00 C ATOM 614 CD2 LEU A 64 -11.998 2.061 -4.504 1.00 0.00 C ATOM 0 HA LEU A 64 -12.943 2.829 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.913 1.014 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.339 1.706 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 64 -13.140 3.705 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.754 4.042 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.754 3.968 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.775 2.562 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.364 2.702 -5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.412 1.220 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -12.827 1.689 -5.106 1.00 0.00 H new ATOM 626 N ALA A 65 -14.981 4.320 -2.455 1.00 0.00 N ATOM 627 CA ALA A 65 -15.643 5.650 -2.663 1.00 0.00 C ATOM 628 C ALA A 65 -16.302 5.713 -4.045 1.00 0.00 C ATOM 629 O ALA A 65 -15.619 5.657 -5.052 1.00 0.00 O ATOM 630 CB ALA A 65 -14.514 6.678 -2.571 1.00 0.00 C ATOM 0 H ALA A 65 -14.940 3.728 -3.284 1.00 0.00 H new ATOM 0 HA ALA A 65 -16.427 5.831 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -14.921 7.679 -2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.043 6.614 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -13.773 6.474 -3.344 1.00 0.00 H new ATOM 700 N ILE A 71 -18.715 2.512 -2.595 1.00 0.00 N ATOM 701 CA ILE A 71 -18.554 1.486 -3.677 1.00 0.00 C ATOM 702 C ILE A 71 -18.155 0.118 -3.063 1.00 0.00 C ATOM 703 O ILE A 71 -18.024 -0.012 -1.861 1.00 0.00 O ATOM 704 CB ILE A 71 -17.496 2.119 -4.635 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.196 2.541 -5.930 1.00 0.00 C ATOM 706 CG2 ILE A 71 -16.364 1.158 -5.000 1.00 0.00 C ATOM 707 CD1 ILE A 71 -17.240 3.379 -6.784 1.00 0.00 C ATOM 0 HA ILE A 71 -19.464 1.257 -4.231 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.055 2.966 -4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -18.517 1.660 -6.485 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.092 3.117 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -15.663 1.659 -5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -15.844 0.848 -4.094 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -16.777 0.282 -5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.741 3.678 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -16.941 4.268 -6.229 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -16.357 2.789 -7.027 1.00 0.00 H new ATOM 719 N THR A 72 -17.971 -0.893 -3.883 1.00 0.00 N ATOM 720 CA THR A 72 -17.591 -2.244 -3.349 1.00 0.00 C ATOM 721 C THR A 72 -16.532 -2.905 -4.245 1.00 0.00 C ATOM 722 O THR A 72 -16.665 -2.937 -5.454 1.00 0.00 O ATOM 723 CB THR A 72 -18.890 -3.052 -3.373 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.881 -2.372 -2.613 1.00 0.00 O ATOM 725 CG2 THR A 72 -18.647 -4.437 -2.771 1.00 0.00 C ATOM 0 H THR A 72 -18.067 -0.841 -4.897 1.00 0.00 H new ATOM 0 HA THR A 72 -17.159 -2.183 -2.350 1.00 0.00 H new ATOM 0 HB THR A 72 -19.229 -3.162 -4.403 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.715 -2.887 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 72 -19.574 -5.010 -2.790 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.887 -4.958 -3.353 1.00 0.00 H new ATOM 0 HG23 THR A 72 -18.307 -4.331 -1.741 1.00 0.00 H new ATOM 733 N GLN A 73 -15.487 -3.441 -3.656 1.00 0.00 N ATOM 734 CA GLN A 73 -14.414 -4.101 -4.468 1.00 0.00 C ATOM 735 C GLN A 73 -14.868 -5.480 -4.956 1.00 0.00 C ATOM 736 O GLN A 73 -15.700 -6.123 -4.345 1.00 0.00 O ATOM 737 CB GLN A 73 -13.208 -4.228 -3.526 1.00 0.00 C ATOM 738 CG GLN A 73 -13.557 -5.115 -2.325 1.00 0.00 C ATOM 739 CD GLN A 73 -12.270 -5.526 -1.611 1.00 0.00 C ATOM 740 OE1 GLN A 73 -11.296 -4.799 -1.622 1.00 0.00 O ATOM 741 NE2 GLN A 73 -12.223 -6.671 -0.986 1.00 0.00 N ATOM 0 H GLN A 73 -15.332 -3.450 -2.648 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.172 -3.523 -5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.361 -4.652 -4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.903 -3.240 -3.180 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.211 -4.577 -1.639 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.101 -5.999 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.040 -7.281 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.369 -6.956 -0.507 1.00 0.00 H new ATOM 750 N MET A 74 -14.324 -5.930 -6.059 1.00 0.00 N ATOM 751 CA MET A 74 -14.709 -7.253 -6.606 1.00 0.00 C ATOM 752 C MET A 74 -13.576 -8.269 -6.410 1.00 0.00 C ATOM 753 O MET A 74 -13.818 -9.456 -6.292 1.00 0.00 O ATOM 754 CB MET A 74 -14.947 -6.990 -8.093 1.00 0.00 C ATOM 755 CG MET A 74 -15.372 -8.287 -8.773 1.00 0.00 C ATOM 756 SD MET A 74 -15.373 -8.068 -10.570 1.00 0.00 S ATOM 757 CE MET A 74 -13.578 -8.029 -10.798 1.00 0.00 C ATOM 0 H MET A 74 -13.624 -5.427 -6.604 1.00 0.00 H new ATOM 0 HA MET A 74 -15.585 -7.671 -6.111 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.718 -6.230 -8.221 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.039 -6.604 -8.556 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.692 -9.093 -8.496 1.00 0.00 H new ATOM 0 HG3 MET A 74 -16.366 -8.578 -8.433 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.304 -8.670 -11.636 1.00 0.00 H new ATOM 0 HE2 MET A 74 -13.259 -7.007 -11.003 1.00 0.00 H new ATOM 0 HE3 MET A 74 -13.088 -8.387 -9.892 1.00 0.00 H new ATOM 767 N TYR A 75 -12.342 -7.821 -6.403 1.00 0.00 N ATOM 768 CA TYR A 75 -11.204 -8.769 -6.249 1.00 0.00 C ATOM 769 C TYR A 75 -10.045 -8.071 -5.518 1.00 0.00 C ATOM 770 O TYR A 75 -10.035 -6.865 -5.359 1.00 0.00 O ATOM 771 CB TYR A 75 -10.890 -9.154 -7.716 1.00 0.00 C ATOM 772 CG TYR A 75 -9.443 -9.544 -7.934 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.449 -8.567 -7.845 1.00 0.00 C ATOM 774 CD2 TYR A 75 -9.102 -10.862 -8.265 1.00 0.00 C ATOM 775 CE1 TYR A 75 -7.117 -8.897 -8.076 1.00 0.00 C ATOM 776 CE2 TYR A 75 -7.762 -11.200 -8.494 1.00 0.00 C ATOM 777 CZ TYR A 75 -6.768 -10.216 -8.400 1.00 0.00 C ATOM 778 OH TYR A 75 -5.449 -10.547 -8.632 1.00 0.00 O ATOM 0 H TYR A 75 -12.079 -6.840 -6.498 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.406 -9.653 -5.645 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.532 -9.984 -8.012 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.135 -8.314 -8.366 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.715 -7.550 -7.596 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.871 -11.616 -8.343 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -6.352 -8.138 -8.006 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.495 -12.217 -8.742 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.384 -11.502 -8.843 1.00 0.00 H new ATOM 788 N THR A 76 -9.068 -8.830 -5.084 1.00 0.00 N ATOM 789 CA THR A 76 -7.901 -8.230 -4.375 1.00 0.00 C ATOM 790 C THR A 76 -6.668 -9.115 -4.535 1.00 0.00 C ATOM 791 O THR A 76 -6.618 -10.217 -4.020 1.00 0.00 O ATOM 792 CB THR A 76 -8.308 -8.181 -2.911 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.562 -7.526 -2.786 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.248 -7.438 -2.091 1.00 0.00 C ATOM 0 H THR A 76 -9.031 -9.844 -5.192 1.00 0.00 H new ATOM 0 HA THR A 76 -7.650 -7.246 -4.771 1.00 0.00 H new ATOM 0 HB THR A 76 -8.393 -9.200 -2.532 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.699 -6.933 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.551 -7.410 -1.044 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.292 -7.955 -2.178 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.145 -6.420 -2.466 1.00 0.00 H new ATOM 802 N ASN A 77 -5.664 -8.633 -5.218 1.00 0.00 N ATOM 803 CA ASN A 77 -4.421 -9.437 -5.379 1.00 0.00 C ATOM 804 C ASN A 77 -3.447 -9.035 -4.279 1.00 0.00 C ATOM 805 O ASN A 77 -2.516 -8.293 -4.512 1.00 0.00 O ATOM 806 CB ASN A 77 -3.858 -9.069 -6.756 1.00 0.00 C ATOM 807 CG ASN A 77 -3.034 -10.233 -7.326 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.968 -10.408 -8.527 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.389 -11.038 -6.521 1.00 0.00 N ATOM 0 H ASN A 77 -5.652 -7.719 -5.670 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.598 -10.510 -5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.674 -8.825 -7.436 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.234 -8.179 -6.675 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.836 -11.805 -6.903 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.439 -10.898 -5.512 1.00 0.00 H new ATOM 816 N VAL A 78 -3.662 -9.502 -3.076 1.00 0.00 N ATOM 817 CA VAL A 78 -2.751 -9.125 -1.952 1.00 0.00 C ATOM 818 C VAL A 78 -1.328 -9.576 -2.269 1.00 0.00 C ATOM 819 O VAL A 78 -0.378 -8.854 -2.032 1.00 0.00 O ATOM 820 CB VAL A 78 -3.303 -9.848 -0.719 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.391 -9.609 0.490 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.710 -9.330 -0.411 1.00 0.00 C ATOM 0 H VAL A 78 -4.427 -10.127 -2.823 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.712 -8.048 -1.788 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.343 -10.918 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.795 -10.128 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.392 -9.988 0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.336 -8.541 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.103 -9.844 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.669 -8.259 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.362 -9.518 -1.264 1.00 0.00 H new ATOM 832 N ASP A 79 -1.174 -10.743 -2.842 1.00 0.00 N ATOM 833 CA ASP A 79 0.195 -11.211 -3.218 1.00 0.00 C ATOM 834 C ASP A 79 0.842 -10.168 -4.145 1.00 0.00 C ATOM 835 O ASP A 79 2.049 -10.038 -4.208 1.00 0.00 O ATOM 836 CB ASP A 79 -0.017 -12.535 -3.959 1.00 0.00 C ATOM 837 CG ASP A 79 -0.483 -13.613 -2.974 1.00 0.00 C ATOM 838 OD1 ASP A 79 -0.137 -13.517 -1.807 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.174 -14.521 -3.407 1.00 0.00 O ATOM 0 H ASP A 79 -1.932 -11.388 -3.065 1.00 0.00 H new ATOM 0 HA ASP A 79 0.849 -11.342 -2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.758 -12.406 -4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.910 -12.846 -4.440 1.00 0.00 H new ATOM 844 N GLN A 80 0.026 -9.412 -4.847 1.00 0.00 N ATOM 845 CA GLN A 80 0.564 -8.356 -5.757 1.00 0.00 C ATOM 846 C GLN A 80 0.243 -6.951 -5.211 1.00 0.00 C ATOM 847 O GLN A 80 0.600 -5.953 -5.807 1.00 0.00 O ATOM 848 CB GLN A 80 -0.147 -8.584 -7.093 1.00 0.00 C ATOM 849 CG GLN A 80 0.183 -9.982 -7.623 1.00 0.00 C ATOM 850 CD GLN A 80 1.676 -10.069 -7.948 1.00 0.00 C ATOM 851 OE1 GLN A 80 2.349 -10.990 -7.528 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.226 -9.143 -8.684 1.00 0.00 N ATOM 0 H GLN A 80 -0.991 -9.484 -4.826 1.00 0.00 H new ATOM 0 HA GLN A 80 1.648 -8.415 -5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.224 -8.478 -6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.164 -7.829 -7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.082 -10.735 -6.881 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.407 -10.192 -8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.662 -8.370 -9.037 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.220 -9.192 -8.907 1.00 0.00 H new ATOM 861 N ASP A 81 -0.447 -6.865 -4.091 1.00 0.00 N ATOM 862 CA ASP A 81 -0.821 -5.538 -3.506 1.00 0.00 C ATOM 863 C ASP A 81 -1.676 -4.767 -4.508 1.00 0.00 C ATOM 864 O ASP A 81 -1.340 -3.672 -4.917 1.00 0.00 O ATOM 865 CB ASP A 81 0.496 -4.800 -3.223 1.00 0.00 C ATOM 866 CG ASP A 81 0.217 -3.571 -2.353 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.496 -2.697 -2.812 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.722 -3.528 -1.243 1.00 0.00 O ATOM 0 H ASP A 81 -0.769 -7.671 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.402 -5.644 -2.590 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.196 -5.465 -2.718 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.964 -4.497 -4.160 1.00 0.00 H new ATOM 873 N LEU A 82 -2.778 -5.343 -4.910 1.00 0.00 N ATOM 874 CA LEU A 82 -3.664 -4.657 -5.895 1.00 0.00 C ATOM 875 C LEU A 82 -5.122 -5.033 -5.626 1.00 0.00 C ATOM 876 O LEU A 82 -5.405 -6.084 -5.088 1.00 0.00 O ATOM 877 CB LEU A 82 -3.210 -5.193 -7.256 1.00 0.00 C ATOM 878 CG LEU A 82 -4.077 -4.605 -8.373 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.769 -3.117 -8.538 1.00 0.00 C ATOM 880 CD2 LEU A 82 -3.779 -5.338 -9.680 1.00 0.00 C ATOM 0 H LEU A 82 -3.103 -6.259 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.599 -3.570 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.164 -4.937 -7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.278 -6.281 -7.268 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.130 -4.725 -8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.388 -2.703 -9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.982 -2.596 -7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.717 -2.989 -8.793 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.394 -4.923 -10.478 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.726 -5.217 -9.933 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.004 -6.398 -9.562 1.00 0.00 H new ATOM 892 N VAL A 83 -6.043 -4.184 -5.991 1.00 0.00 N ATOM 893 CA VAL A 83 -7.481 -4.484 -5.761 1.00 0.00 C ATOM 894 C VAL A 83 -8.289 -3.955 -6.944 1.00 0.00 C ATOM 895 O VAL A 83 -8.089 -2.835 -7.377 1.00 0.00 O ATOM 896 CB VAL A 83 -7.862 -3.766 -4.452 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.515 -4.656 -3.261 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.112 -2.430 -4.306 1.00 0.00 C ATOM 0 H VAL A 83 -5.857 -3.288 -6.442 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.682 -5.552 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.933 -3.565 -4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.785 -4.147 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.067 -5.593 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.445 -4.864 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.404 -1.949 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.038 -2.615 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.363 -1.779 -5.143 1.00 0.00 H new ATOM 908 N GLY A 84 -9.175 -4.756 -7.499 1.00 0.00 N ATOM 909 CA GLY A 84 -9.953 -4.274 -8.685 1.00 0.00 C ATOM 910 C GLY A 84 -11.461 -4.335 -8.437 1.00 0.00 C ATOM 911 O GLY A 84 -12.022 -5.365 -8.119 1.00 0.00 O ATOM 0 H GLY A 84 -9.388 -5.704 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.664 -3.249 -8.917 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.703 -4.881 -9.555 1.00 0.00 H new ATOM 915 N TRP A 85 -12.110 -3.219 -8.608 1.00 0.00 N ATOM 916 CA TRP A 85 -13.591 -3.137 -8.425 1.00 0.00 C ATOM 917 C TRP A 85 -14.296 -3.560 -9.715 1.00 0.00 C ATOM 918 O TRP A 85 -13.671 -3.706 -10.749 1.00 0.00 O ATOM 919 CB TRP A 85 -13.883 -1.666 -8.108 1.00 0.00 C ATOM 920 CG TRP A 85 -13.665 -1.410 -6.648 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.633 -1.122 -5.751 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.422 -1.427 -5.906 1.00 0.00 C ATOM 923 NE1 TRP A 85 -14.055 -0.944 -4.505 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.694 -1.133 -4.549 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.097 -1.666 -6.273 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.680 -1.082 -3.596 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.084 -1.621 -5.334 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.366 -1.333 -3.989 1.00 0.00 C ATOM 0 H TRP A 85 -11.669 -2.338 -8.873 1.00 0.00 H new ATOM 0 HA TRP A 85 -13.946 -3.794 -7.631 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.235 -1.021 -8.701 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -14.910 -1.422 -8.380 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.688 -1.043 -5.970 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.574 -0.703 -3.661 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -10.860 -1.889 -7.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.908 -0.851 -2.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.065 -1.809 -5.638 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.568 -1.306 -3.262 1.00 0.00 H new ATOM 939 N GLN A 86 -15.591 -3.738 -9.667 1.00 0.00 N ATOM 940 CA GLN A 86 -16.338 -4.132 -10.898 1.00 0.00 C ATOM 941 C GLN A 86 -16.992 -2.891 -11.514 1.00 0.00 C ATOM 942 O GLN A 86 -18.119 -2.551 -11.203 1.00 0.00 O ATOM 943 CB GLN A 86 -17.401 -5.124 -10.421 1.00 0.00 C ATOM 944 CG GLN A 86 -18.235 -5.596 -11.617 1.00 0.00 C ATOM 945 CD GLN A 86 -19.303 -6.592 -11.150 1.00 0.00 C ATOM 946 OE1 GLN A 86 -19.288 -7.039 -10.019 1.00 0.00 O ATOM 947 NE2 GLN A 86 -20.239 -6.960 -11.982 1.00 0.00 N ATOM 0 H GLN A 86 -16.163 -3.628 -8.829 1.00 0.00 H new ATOM 0 HA GLN A 86 -15.694 -4.573 -11.659 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -16.926 -5.977 -9.936 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.045 -4.653 -9.678 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.709 -4.742 -12.100 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -17.589 -6.064 -12.360 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.254 -6.586 -12.931 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -20.956 -7.621 -11.683 1.00 0.00 H new ATOM 956 N ALA A 87 -16.288 -2.213 -12.382 1.00 0.00 N ATOM 957 CA ALA A 87 -16.854 -0.986 -13.024 1.00 0.00 C ATOM 958 C ALA A 87 -17.977 -1.359 -14.001 1.00 0.00 C ATOM 959 O ALA A 87 -17.896 -2.374 -14.667 1.00 0.00 O ATOM 960 CB ALA A 87 -15.682 -0.350 -13.777 1.00 0.00 C ATOM 0 H ALA A 87 -15.342 -2.456 -12.676 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.286 -0.306 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -16.020 0.558 -14.276 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.888 -0.103 -13.072 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.303 -1.052 -14.520 1.00 0.00 H new ATOM 1035 N SER A 93 -13.724 3.166 -19.160 1.00 0.00 N ATOM 1036 CA SER A 93 -12.416 2.543 -18.790 1.00 0.00 C ATOM 1037 C SER A 93 -11.346 2.877 -19.834 1.00 0.00 C ATOM 1038 O SER A 93 -11.649 3.183 -20.973 1.00 0.00 O ATOM 1039 CB SER A 93 -12.687 1.040 -18.768 1.00 0.00 C ATOM 1040 OG SER A 93 -13.703 0.760 -17.813 1.00 0.00 O ATOM 0 HA SER A 93 -12.046 2.909 -17.832 1.00 0.00 H new ATOM 0 HB2 SER A 93 -12.997 0.700 -19.756 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.775 0.498 -18.516 1.00 0.00 H new ATOM 0 HG SER A 93 -13.550 1.295 -17.007 1.00 0.00 H new ATOM 1046 N LEU A 94 -10.096 2.815 -19.450 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.990 3.123 -20.406 1.00 0.00 C ATOM 1048 C LEU A 94 -8.547 1.849 -21.128 1.00 0.00 C ATOM 1049 O LEU A 94 -8.948 0.757 -20.770 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.858 3.673 -19.539 1.00 0.00 C ATOM 1051 CG LEU A 94 -8.290 5.001 -18.919 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.239 5.459 -17.906 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -8.428 6.054 -20.019 1.00 0.00 C ATOM 0 H LEU A 94 -9.793 2.563 -18.509 1.00 0.00 H new ATOM 0 HA LEU A 94 -9.293 3.833 -21.175 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.606 2.959 -18.755 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.961 3.815 -20.141 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.248 4.872 -18.415 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.548 6.406 -17.464 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.138 4.709 -17.122 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.281 5.589 -18.409 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.736 7.002 -19.578 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.470 6.182 -20.522 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.177 5.729 -20.742 1.00 0.00 H new ATOM 1065 N THR A 95 -7.725 1.978 -22.142 1.00 0.00 N ATOM 1066 CA THR A 95 -7.262 0.766 -22.887 1.00 0.00 C ATOM 1067 C THR A 95 -5.758 0.540 -22.643 1.00 0.00 C ATOM 1068 O THR A 95 -5.083 1.435 -22.181 1.00 0.00 O ATOM 1069 CB THR A 95 -7.538 1.082 -24.360 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.927 1.320 -24.536 1.00 0.00 O ATOM 1071 CG2 THR A 95 -7.109 -0.098 -25.234 1.00 0.00 C ATOM 0 H THR A 95 -7.357 2.866 -22.484 1.00 0.00 H new ATOM 0 HA THR A 95 -7.771 -0.143 -22.568 1.00 0.00 H new ATOM 0 HB THR A 95 -6.973 1.967 -24.651 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.107 1.524 -25.477 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.308 0.133 -26.280 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.043 -0.282 -25.099 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.670 -0.987 -24.946 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.275 -0.650 -22.961 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.823 -0.895 -22.748 1.00 0.00 C ATOM 1081 C PRO A 96 -3.132 -1.235 -24.074 1.00 0.00 C ATOM 1082 O PRO A 96 -3.688 -1.913 -24.917 1.00 0.00 O ATOM 1083 CB PRO A 96 -3.784 -2.091 -21.807 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.068 -2.824 -22.030 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.023 -1.905 -22.756 1.00 0.00 C ATOM 0 HA PRO A 96 -3.306 -0.024 -22.345 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.927 -2.729 -22.021 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.692 -1.770 -20.769 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.892 -3.727 -22.615 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.495 -3.139 -21.078 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.337 -2.336 -23.707 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.926 -1.734 -22.170 1.00 0.00 H new ATOM 1134 N SER A 101 6.722 4.211 -26.760 1.00 0.00 N ATOM 1135 CA SER A 101 7.325 5.305 -25.942 1.00 0.00 C ATOM 1136 C SER A 101 6.902 5.152 -24.478 1.00 0.00 C ATOM 1137 O SER A 101 5.735 4.988 -24.174 1.00 0.00 O ATOM 1138 CB SER A 101 6.767 6.599 -26.531 1.00 0.00 C ATOM 1139 OG SER A 101 7.228 7.702 -25.761 1.00 0.00 O ATOM 0 HA SER A 101 8.415 5.290 -25.965 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.084 6.707 -27.568 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.677 6.571 -26.532 1.00 0.00 H new ATOM 0 HG SER A 101 6.873 8.535 -26.137 1.00 0.00 H new ATOM 1145 N SER A 102 7.845 5.193 -23.575 1.00 0.00 N ATOM 1146 CA SER A 102 7.515 5.039 -22.126 1.00 0.00 C ATOM 1147 C SER A 102 7.222 6.393 -21.473 1.00 0.00 C ATOM 1148 O SER A 102 7.132 6.486 -20.263 1.00 0.00 O ATOM 1149 CB SER A 102 8.759 4.407 -21.505 1.00 0.00 C ATOM 1150 OG SER A 102 9.109 3.241 -22.238 1.00 0.00 O ATOM 0 H SER A 102 8.835 5.327 -23.779 1.00 0.00 H new ATOM 0 HA SER A 102 6.621 4.432 -21.981 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.585 5.118 -21.514 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.569 4.152 -20.462 1.00 0.00 H new ATOM 0 HG SER A 102 9.908 2.834 -21.843 1.00 0.00 H new ATOM 1156 N ASP A 103 7.058 7.440 -22.251 1.00 0.00 N ATOM 1157 CA ASP A 103 6.754 8.769 -21.643 1.00 0.00 C ATOM 1158 C ASP A 103 5.338 8.734 -21.073 1.00 0.00 C ATOM 1159 O ASP A 103 4.395 9.198 -21.684 1.00 0.00 O ATOM 1160 CB ASP A 103 6.854 9.780 -22.792 1.00 0.00 C ATOM 1161 CG ASP A 103 6.717 11.209 -22.249 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.190 11.369 -21.158 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.136 12.122 -22.941 1.00 0.00 O ATOM 0 H ASP A 103 7.121 7.429 -23.269 1.00 0.00 H new ATOM 0 HA ASP A 103 7.435 9.032 -20.833 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.810 9.667 -23.304 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.073 9.585 -23.527 1.00 0.00 H new ATOM 1168 N LEU A 104 5.193 8.164 -19.909 1.00 0.00 N ATOM 1169 CA LEU A 104 3.850 8.057 -19.275 1.00 0.00 C ATOM 1170 C LEU A 104 3.526 9.310 -18.470 1.00 0.00 C ATOM 1171 O LEU A 104 4.334 10.211 -18.344 1.00 0.00 O ATOM 1172 CB LEU A 104 3.936 6.846 -18.348 1.00 0.00 C ATOM 1173 CG LEU A 104 4.158 5.572 -19.166 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.317 4.380 -18.222 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.955 5.333 -20.080 1.00 0.00 C ATOM 0 H LEU A 104 5.957 7.763 -19.364 1.00 0.00 H new ATOM 0 HA LEU A 104 3.064 7.950 -20.023 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.753 6.979 -17.638 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.019 6.758 -17.766 1.00 0.00 H new ATOM 0 HG LEU A 104 5.059 5.684 -19.770 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.475 3.473 -18.805 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.174 4.545 -17.568 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.416 4.271 -17.619 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.115 4.425 -20.662 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.055 5.223 -19.475 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.837 6.181 -20.755 1.00 0.00 H new ATOM 1187 N TYR A 105 2.345 9.360 -17.921 1.00 0.00 N ATOM 1188 CA TYR A 105 1.935 10.538 -17.107 1.00 0.00 C ATOM 1189 C TYR A 105 1.026 10.053 -15.988 1.00 0.00 C ATOM 1190 O TYR A 105 -0.143 9.784 -16.196 1.00 0.00 O ATOM 1191 CB TYR A 105 1.164 11.448 -18.067 1.00 0.00 C ATOM 1192 CG TYR A 105 2.106 12.018 -19.101 1.00 0.00 C ATOM 1193 CD1 TYR A 105 2.322 11.333 -20.303 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.760 13.231 -18.860 1.00 0.00 C ATOM 1195 CE1 TYR A 105 3.192 11.862 -21.263 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.631 13.760 -19.819 1.00 0.00 C ATOM 1197 CZ TYR A 105 3.847 13.075 -21.021 1.00 0.00 C ATOM 1198 OH TYR A 105 4.705 13.596 -21.968 1.00 0.00 O ATOM 0 H TYR A 105 1.639 8.628 -18.002 1.00 0.00 H new ATOM 0 HA TYR A 105 2.778 11.064 -16.660 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.370 10.885 -18.557 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.687 12.256 -17.512 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.817 10.397 -20.489 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.593 13.760 -17.933 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.358 11.334 -22.191 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.136 14.696 -19.632 1.00 0.00 H new ATOM 0 HH TYR A 105 5.076 14.443 -21.643 1.00 0.00 H new ATOM 1208 N LEU A 106 1.561 9.921 -14.805 1.00 0.00 N ATOM 1209 CA LEU A 106 0.738 9.429 -13.665 1.00 0.00 C ATOM 1210 C LEU A 106 -0.176 10.539 -13.165 1.00 0.00 C ATOM 1211 O LEU A 106 0.210 11.688 -13.076 1.00 0.00 O ATOM 1212 CB LEU A 106 1.742 9.019 -12.585 1.00 0.00 C ATOM 1213 CG LEU A 106 0.993 8.477 -11.367 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.387 7.111 -11.697 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.962 8.336 -10.191 1.00 0.00 C ATOM 0 H LEU A 106 2.533 10.133 -14.579 1.00 0.00 H new ATOM 0 HA LEU A 106 0.097 8.594 -13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.421 8.260 -12.974 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.352 9.875 -12.298 1.00 0.00 H new ATOM 0 HG LEU A 106 0.195 9.169 -11.099 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.146 6.729 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.307 7.213 -12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.182 6.417 -11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.427 7.950 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.763 7.647 -10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.387 9.311 -9.951 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.384 10.189 -12.835 1.00 0.00 N ATOM 1228 CA VAL A 107 -2.353 11.195 -12.331 1.00 0.00 C ATOM 1229 C VAL A 107 -2.167 11.377 -10.824 1.00 0.00 C ATOM 1230 O VAL A 107 -2.473 10.496 -10.045 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.721 10.588 -12.656 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.844 11.451 -12.068 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.890 10.514 -14.176 1.00 0.00 C ATOM 0 H VAL A 107 -1.745 9.237 -12.894 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.230 12.181 -12.779 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.776 9.590 -12.221 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.809 11.005 -12.308 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.730 11.508 -10.985 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.792 12.454 -12.492 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.862 10.083 -14.413 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.825 11.517 -14.599 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.103 9.890 -14.600 1.00 0.00 H new ATOM 1243 N THR A 108 -1.680 12.520 -10.413 1.00 0.00 N ATOM 1244 CA THR A 108 -1.490 12.770 -8.953 1.00 0.00 C ATOM 1245 C THR A 108 -2.832 13.189 -8.355 1.00 0.00 C ATOM 1246 O THR A 108 -3.793 13.391 -9.073 1.00 0.00 O ATOM 1247 CB THR A 108 -0.466 13.908 -8.839 1.00 0.00 C ATOM 1248 OG1 THR A 108 -1.016 15.099 -9.382 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.814 13.541 -9.595 1.00 0.00 C ATOM 0 H THR A 108 -1.406 13.289 -11.024 1.00 0.00 H new ATOM 0 HA THR A 108 -1.138 11.887 -8.420 1.00 0.00 H new ATOM 0 HB THR A 108 -0.224 14.065 -7.788 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.990 15.055 -10.361 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.534 14.355 -9.508 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.240 12.632 -9.169 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.580 13.374 -10.647 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.909 13.307 -7.048 1.00 0.00 N ATOM 1258 CA ARG A 109 -4.200 13.689 -6.371 1.00 0.00 C ATOM 1259 C ARG A 109 -4.933 14.820 -7.115 1.00 0.00 C ATOM 1260 O ARG A 109 -6.146 14.913 -7.068 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.788 14.148 -4.971 1.00 0.00 C ATOM 1262 CG ARG A 109 -5.039 14.450 -4.143 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.627 14.909 -2.741 1.00 0.00 C ATOM 1264 NE ARG A 109 -5.908 15.173 -2.025 1.00 0.00 N ATOM 1265 CZ ARG A 109 -5.898 15.797 -0.879 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -5.342 15.241 0.162 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -6.443 16.978 -0.775 1.00 0.00 N ATOM 0 H ARG A 109 -2.126 13.154 -6.413 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.897 12.851 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.194 13.375 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.160 15.037 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.632 15.224 -4.630 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.667 13.561 -4.076 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.042 14.143 -2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.009 15.806 -2.786 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.792 14.866 -2.431 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.915 14.318 0.080 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.334 15.729 1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.877 17.413 -1.589 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.435 17.466 0.121 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.211 15.662 -7.809 1.00 0.00 N ATOM 1282 CA HIS A 110 -4.870 16.768 -8.566 1.00 0.00 C ATOM 1283 C HIS A 110 -4.985 16.388 -10.049 1.00 0.00 C ATOM 1284 O HIS A 110 -6.066 16.151 -10.555 1.00 0.00 O ATOM 1285 CB HIS A 110 -3.951 17.977 -8.387 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.882 18.343 -6.930 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -4.854 19.117 -6.314 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -2.965 18.045 -5.952 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -4.502 19.256 -5.023 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -3.359 18.623 -4.749 1.00 0.00 N ATOM 0 H HIS A 110 -3.194 15.631 -7.884 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.879 16.974 -8.209 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.954 17.748 -8.763 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.325 18.820 -8.968 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.074 17.452 -6.095 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.075 19.812 -4.296 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -2.878 18.574 -3.851 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.876 16.320 -10.741 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.891 15.950 -12.178 1.00 0.00 C ATOM 1300 C ALA A 111 -2.622 15.169 -12.494 1.00 0.00 C ATOM 1301 O ALA A 111 -1.961 14.676 -11.613 1.00 0.00 O ATOM 1302 CB ALA A 111 -3.922 17.275 -12.937 1.00 0.00 C ATOM 0 H ALA A 111 -2.949 16.509 -10.360 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.742 15.325 -12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.934 17.080 -14.009 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.816 17.833 -12.659 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.037 17.860 -12.685 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.273 15.072 -13.739 1.00 0.00 N ATOM 1309 CA ASP A 112 -1.036 14.323 -14.123 1.00 0.00 C ATOM 1310 C ASP A 112 0.193 14.955 -13.462 1.00 0.00 C ATOM 1311 O ASP A 112 1.016 14.263 -12.902 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.951 14.399 -15.657 1.00 0.00 C ATOM 1313 CG ASP A 112 -0.857 15.852 -16.137 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -1.334 16.729 -15.436 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -0.314 16.062 -17.210 1.00 0.00 O ATOM 0 H ASP A 112 -2.790 15.479 -14.518 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.069 13.286 -13.790 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.080 13.842 -16.003 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.828 13.924 -16.096 1.00 0.00 H new ATOM 1320 N VAL A 113 0.293 16.260 -13.489 1.00 0.00 N ATOM 1321 CA VAL A 113 1.443 16.970 -12.842 1.00 0.00 C ATOM 1322 C VAL A 113 2.810 16.323 -13.184 1.00 0.00 C ATOM 1323 O VAL A 113 3.463 16.724 -14.129 1.00 0.00 O ATOM 1324 CB VAL A 113 1.142 16.909 -11.337 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.273 17.578 -10.549 1.00 0.00 C ATOM 1326 CG2 VAL A 113 -0.170 17.646 -11.054 1.00 0.00 C ATOM 0 H VAL A 113 -0.384 16.875 -13.939 1.00 0.00 H new ATOM 0 HA VAL A 113 1.533 17.995 -13.202 1.00 0.00 H new ATOM 0 HB VAL A 113 1.058 15.866 -11.031 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.051 17.530 -9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.211 17.060 -10.748 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.362 18.620 -10.855 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.387 17.605 -9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.078 18.686 -11.366 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.980 17.172 -11.608 1.00 0.00 H new ATOM 1336 N ILE A 114 3.262 15.364 -12.406 1.00 0.00 N ATOM 1337 CA ILE A 114 4.602 14.741 -12.670 1.00 0.00 C ATOM 1338 C ILE A 114 4.585 13.779 -13.880 1.00 0.00 C ATOM 1339 O ILE A 114 3.637 13.036 -14.075 1.00 0.00 O ATOM 1340 CB ILE A 114 4.955 13.973 -11.384 1.00 0.00 C ATOM 1341 CG1 ILE A 114 3.928 12.859 -11.127 1.00 0.00 C ATOM 1342 CG2 ILE A 114 4.966 14.936 -10.191 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.392 12.002 -9.949 1.00 0.00 C ATOM 0 H ILE A 114 2.762 14.987 -11.601 1.00 0.00 H new ATOM 0 HA ILE A 114 5.335 15.509 -12.919 1.00 0.00 H new ATOM 0 HB ILE A 114 5.942 13.527 -11.506 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.951 13.292 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.815 12.241 -12.018 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.216 14.388 -9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.708 15.716 -10.360 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.981 15.390 -10.081 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.664 11.211 -9.765 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.360 11.558 -10.181 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.483 12.625 -9.059 1.00 0.00 H new ATOM 1355 N PRO A 115 5.673 13.795 -14.631 1.00 0.00 N ATOM 1356 CA PRO A 115 5.770 12.867 -15.783 1.00 0.00 C ATOM 1357 C PRO A 115 6.743 11.741 -15.426 1.00 0.00 C ATOM 1358 O PRO A 115 7.739 11.975 -14.768 1.00 0.00 O ATOM 1359 CB PRO A 115 6.331 13.728 -16.910 1.00 0.00 C ATOM 1360 CG PRO A 115 7.068 14.845 -16.242 1.00 0.00 C ATOM 1361 CD PRO A 115 6.656 14.884 -14.789 1.00 0.00 C ATOM 0 HA PRO A 115 4.821 12.407 -16.058 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.996 13.149 -17.550 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.532 14.111 -17.544 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.144 14.694 -16.327 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.840 15.794 -16.727 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.514 14.737 -14.133 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.219 15.848 -14.530 1.00 0.00 H new ATOM 1369 N VAL A 116 6.470 10.524 -15.829 1.00 0.00 N ATOM 1370 CA VAL A 116 7.402 9.410 -15.474 1.00 0.00 C ATOM 1371 C VAL A 116 7.698 8.522 -16.683 1.00 0.00 C ATOM 1372 O VAL A 116 6.801 8.083 -17.379 1.00 0.00 O ATOM 1373 CB VAL A 116 6.686 8.596 -14.390 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.617 7.491 -13.884 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.303 9.507 -13.217 1.00 0.00 C ATOM 0 H VAL A 116 5.655 10.257 -16.380 1.00 0.00 H new ATOM 0 HA VAL A 116 8.360 9.802 -15.131 1.00 0.00 H new ATOM 0 HB VAL A 116 5.784 8.155 -14.814 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.109 6.912 -13.113 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.887 6.835 -14.712 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.519 7.938 -13.466 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.795 8.920 -12.452 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.203 9.953 -12.794 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.639 10.295 -13.571 1.00 0.00 H new ATOM 1385 N ARG A 117 8.951 8.214 -16.900 1.00 0.00 N ATOM 1386 CA ARG A 117 9.316 7.305 -18.023 1.00 0.00 C ATOM 1387 C ARG A 117 9.362 5.886 -17.458 1.00 0.00 C ATOM 1388 O ARG A 117 10.117 5.608 -16.546 1.00 0.00 O ATOM 1389 CB ARG A 117 10.706 7.758 -18.477 1.00 0.00 C ATOM 1390 CG ARG A 117 10.601 9.121 -19.162 1.00 0.00 C ATOM 1391 CD ARG A 117 10.028 8.941 -20.570 1.00 0.00 C ATOM 1392 NE ARG A 117 11.180 8.492 -21.400 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.426 9.073 -22.544 1.00 0.00 C ATOM 1394 NH1 ARG A 117 11.802 10.322 -22.572 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.295 8.405 -23.657 1.00 0.00 N ATOM 0 H ARG A 117 9.737 8.554 -16.346 1.00 0.00 H new ATOM 0 HA ARG A 117 8.616 7.328 -18.858 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.377 7.821 -17.621 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.132 7.026 -19.163 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.962 9.784 -18.580 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.583 9.590 -19.215 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.225 8.204 -20.578 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.609 9.874 -20.948 1.00 0.00 H new ATOM 0 HE ARG A 117 11.777 7.731 -21.075 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.904 10.844 -21.701 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.994 10.777 -23.464 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.000 7.429 -23.634 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.487 8.859 -24.550 1.00 0.00 H new ATOM 1409 N ARG A 118 8.546 4.995 -17.958 1.00 0.00 N ATOM 1410 CA ARG A 118 8.528 3.612 -17.404 1.00 0.00 C ATOM 1411 C ARG A 118 9.891 2.942 -17.573 1.00 0.00 C ATOM 1412 O ARG A 118 10.415 2.842 -18.666 1.00 0.00 O ATOM 1413 CB ARG A 118 7.472 2.863 -18.217 1.00 0.00 C ATOM 1414 CG ARG A 118 6.981 1.660 -17.415 1.00 0.00 C ATOM 1415 CD ARG A 118 6.532 0.554 -18.372 1.00 0.00 C ATOM 1416 NE ARG A 118 5.258 1.050 -18.967 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.993 0.840 -20.230 1.00 0.00 C ATOM 1418 NH1 ARG A 118 5.368 -0.271 -20.807 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.348 1.743 -20.917 1.00 0.00 N ATOM 0 H ARG A 118 7.894 5.166 -18.723 1.00 0.00 H new ATOM 0 HA ARG A 118 8.304 3.612 -16.337 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.638 3.525 -18.450 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.893 2.534 -19.167 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.777 1.293 -16.767 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.154 1.954 -16.769 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.282 0.370 -19.142 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.380 -0.387 -17.844 1.00 0.00 H new ATOM 0 HE ARG A 118 4.590 1.556 -18.386 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.870 -0.979 -20.272 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.159 -0.430 -21.793 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.052 2.610 -20.468 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.140 1.582 -21.902 1.00 0.00 H new ATOM 1433 N ARG A 119 10.444 2.450 -16.497 1.00 0.00 N ATOM 1434 CA ARG A 119 11.752 1.739 -16.577 1.00 0.00 C ATOM 1435 C ARG A 119 11.516 0.220 -16.592 1.00 0.00 C ATOM 1436 O ARG A 119 12.447 -0.561 -16.629 1.00 0.00 O ATOM 1437 CB ARG A 119 12.511 2.154 -15.314 1.00 0.00 C ATOM 1438 CG ARG A 119 12.805 3.656 -15.358 1.00 0.00 C ATOM 1439 CD ARG A 119 13.926 3.932 -16.365 1.00 0.00 C ATOM 1440 NE ARG A 119 15.187 3.598 -15.644 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.296 3.427 -16.312 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.858 4.441 -16.912 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.841 2.244 -16.380 1.00 0.00 N ATOM 0 H ARG A 119 10.043 2.511 -15.561 1.00 0.00 H new ATOM 0 HA ARG A 119 12.308 1.989 -17.480 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.921 1.915 -14.429 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.443 1.593 -15.237 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.906 4.204 -15.640 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.096 4.009 -14.369 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.810 3.321 -17.261 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.920 4.974 -16.686 1.00 0.00 H new ATOM 0 HE ARG A 119 15.184 3.503 -14.628 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.431 5.366 -16.859 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.724 4.309 -17.434 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.401 1.452 -15.911 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.707 2.111 -16.902 1.00 0.00 H new ATOM 1457 N GLY A 120 10.270 -0.199 -16.564 1.00 0.00 N ATOM 1458 CA GLY A 120 9.953 -1.653 -16.574 1.00 0.00 C ATOM 1459 C GLY A 120 8.458 -1.808 -16.316 1.00 0.00 C ATOM 1460 O GLY A 120 7.752 -0.831 -16.155 1.00 0.00 O ATOM 0 H GLY A 120 9.457 0.416 -16.534 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.223 -2.096 -17.533 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.528 -2.174 -15.809 1.00 0.00 H new ATOM 1464 N ASP A 121 7.966 -3.015 -16.266 1.00 0.00 N ATOM 1465 CA ASP A 121 6.507 -3.209 -16.011 1.00 0.00 C ATOM 1466 C ASP A 121 6.158 -2.766 -14.587 1.00 0.00 C ATOM 1467 O ASP A 121 5.017 -2.467 -14.287 1.00 0.00 O ATOM 1468 CB ASP A 121 6.262 -4.712 -16.181 1.00 0.00 C ATOM 1469 CG ASP A 121 6.400 -5.100 -17.657 1.00 0.00 C ATOM 1470 OD1 ASP A 121 6.171 -4.249 -18.503 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.735 -6.244 -17.916 1.00 0.00 O ATOM 0 H ASP A 121 8.505 -3.872 -16.390 1.00 0.00 H new ATOM 0 HA ASP A 121 5.890 -2.620 -16.690 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.975 -5.276 -15.580 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.266 -4.970 -15.820 1.00 0.00 H new ATOM 1476 N SER A 122 7.129 -2.728 -13.709 1.00 0.00 N ATOM 1477 CA SER A 122 6.862 -2.309 -12.305 1.00 0.00 C ATOM 1478 C SER A 122 7.742 -1.123 -11.897 1.00 0.00 C ATOM 1479 O SER A 122 7.891 -0.849 -10.719 1.00 0.00 O ATOM 1480 CB SER A 122 7.187 -3.536 -11.456 1.00 0.00 C ATOM 1481 OG SER A 122 8.558 -3.872 -11.625 1.00 0.00 O ATOM 0 H SER A 122 8.099 -2.971 -13.909 1.00 0.00 H new ATOM 0 HA SER A 122 5.832 -1.978 -12.177 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.977 -3.332 -10.406 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.556 -4.374 -11.751 1.00 0.00 H new ATOM 0 HG SER A 122 8.772 -4.658 -11.080 1.00 0.00 H new ATOM 1487 N ARG A 123 8.340 -0.426 -12.836 1.00 0.00 N ATOM 1488 CA ARG A 123 9.215 0.720 -12.448 1.00 0.00 C ATOM 1489 C ARG A 123 9.038 1.898 -13.401 1.00 0.00 C ATOM 1490 O ARG A 123 8.869 1.732 -14.592 1.00 0.00 O ATOM 1491 CB ARG A 123 10.641 0.176 -12.540 1.00 0.00 C ATOM 1492 CG ARG A 123 10.880 -0.835 -11.416 1.00 0.00 C ATOM 1493 CD ARG A 123 12.308 -1.375 -11.513 1.00 0.00 C ATOM 1494 NE ARG A 123 12.398 -2.419 -10.456 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.849 -3.607 -10.751 1.00 0.00 C ATOM 1496 NH1 ARG A 123 14.098 -3.764 -11.095 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.050 -4.638 -10.703 1.00 0.00 N ATOM 0 H ARG A 123 8.260 -0.600 -13.838 1.00 0.00 H new ATOM 0 HA ARG A 123 8.972 1.090 -11.452 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.798 -0.299 -13.509 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.358 0.994 -12.466 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.724 -0.361 -10.447 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.164 -1.654 -11.490 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.505 -1.794 -12.500 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.041 -0.585 -11.350 1.00 0.00 H new ATOM 0 HE ARG A 123 12.107 -2.206 -9.502 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.722 -2.958 -11.133 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.451 -4.693 -11.326 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.074 -4.515 -10.435 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.402 -5.567 -10.934 1.00 0.00 H new ATOM 1511 N GLY A 124 9.097 3.091 -12.873 1.00 0.00 N ATOM 1512 CA GLY A 124 8.955 4.304 -13.717 1.00 0.00 C ATOM 1513 C GLY A 124 9.891 5.373 -13.172 1.00 0.00 C ATOM 1514 O GLY A 124 10.033 5.541 -11.975 1.00 0.00 O ATOM 0 H GLY A 124 9.239 3.275 -11.880 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.200 4.076 -14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.924 4.658 -13.704 1.00 0.00 H new ATOM 1518 N SER A 125 10.536 6.084 -14.046 1.00 0.00 N ATOM 1519 CA SER A 125 11.485 7.144 -13.606 1.00 0.00 C ATOM 1520 C SER A 125 10.749 8.467 -13.431 1.00 0.00 C ATOM 1521 O SER A 125 10.315 9.072 -14.394 1.00 0.00 O ATOM 1522 CB SER A 125 12.513 7.247 -14.733 1.00 0.00 C ATOM 1523 OG SER A 125 13.319 8.400 -14.528 1.00 0.00 O ATOM 0 H SER A 125 10.448 5.978 -15.057 1.00 0.00 H new ATOM 0 HA SER A 125 11.952 6.911 -12.649 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.136 6.353 -14.756 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.008 7.308 -15.697 1.00 0.00 H new ATOM 0 HG SER A 125 13.981 8.469 -15.248 1.00 0.00 H new ATOM 1529 N LEU A 126 10.602 8.922 -12.213 1.00 0.00 N ATOM 1530 CA LEU A 126 9.886 10.215 -11.990 1.00 0.00 C ATOM 1531 C LEU A 126 10.751 11.378 -12.483 1.00 0.00 C ATOM 1532 O LEU A 126 11.809 11.655 -11.950 1.00 0.00 O ATOM 1533 CB LEU A 126 9.670 10.299 -10.475 1.00 0.00 C ATOM 1534 CG LEU A 126 8.937 11.597 -10.126 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.534 11.575 -10.738 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.824 11.723 -8.606 1.00 0.00 C ATOM 0 H LEU A 126 10.943 8.460 -11.370 1.00 0.00 H new ATOM 0 HA LEU A 126 8.941 10.268 -12.531 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.092 9.441 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.630 10.263 -9.959 1.00 0.00 H new ATOM 0 HG LEU A 126 9.494 12.445 -10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.014 12.500 -10.489 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.611 11.483 -11.821 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.977 10.727 -10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.302 12.647 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.267 10.873 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.822 11.739 -8.167 1.00 0.00 H new ATOM 1548 N LEU A 127 10.292 12.058 -13.502 1.00 0.00 N ATOM 1549 CA LEU A 127 11.059 13.216 -14.057 1.00 0.00 C ATOM 1550 C LEU A 127 11.062 14.375 -13.064 1.00 0.00 C ATOM 1551 O LEU A 127 11.939 15.218 -13.081 1.00 0.00 O ATOM 1552 CB LEU A 127 10.310 13.623 -15.338 1.00 0.00 C ATOM 1553 CG LEU A 127 10.714 12.748 -16.543 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.108 13.149 -17.015 1.00 0.00 C ATOM 1555 CD2 LEU A 127 10.710 11.256 -16.179 1.00 0.00 C ATOM 0 H LEU A 127 9.412 11.860 -13.978 1.00 0.00 H new ATOM 0 HA LEU A 127 12.099 12.956 -14.254 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.236 13.540 -15.173 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.518 14.669 -15.563 1.00 0.00 H new ATOM 0 HG LEU A 127 9.985 12.907 -17.338 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.395 12.532 -17.866 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.104 14.198 -17.312 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.822 13.004 -16.204 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.999 10.668 -17.050 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.418 11.077 -15.369 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.710 10.962 -15.859 1.00 0.00 H new ATOM 1567 N SER A 128 10.077 14.426 -12.212 1.00 0.00 N ATOM 1568 CA SER A 128 9.996 15.535 -11.218 1.00 0.00 C ATOM 1569 C SER A 128 10.003 14.984 -9.787 1.00 0.00 C ATOM 1570 O SER A 128 8.956 14.802 -9.194 1.00 0.00 O ATOM 1571 CB SER A 128 8.670 16.235 -11.516 1.00 0.00 C ATOM 1572 OG SER A 128 8.701 16.757 -12.838 1.00 0.00 O ATOM 0 H SER A 128 9.320 13.744 -12.160 1.00 0.00 H new ATOM 0 HA SER A 128 10.846 16.213 -11.294 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.843 15.533 -11.409 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.501 17.039 -10.799 1.00 0.00 H new ATOM 0 HG SER A 128 7.851 17.205 -13.033 1.00 0.00 H new ATOM 1578 N PRO A 129 11.190 14.741 -9.273 1.00 0.00 N ATOM 1579 CA PRO A 129 11.271 14.212 -7.880 1.00 0.00 C ATOM 1580 C PRO A 129 10.668 15.221 -6.900 1.00 0.00 C ATOM 1581 O PRO A 129 10.807 16.418 -7.064 1.00 0.00 O ATOM 1582 CB PRO A 129 12.767 14.043 -7.630 1.00 0.00 C ATOM 1583 CG PRO A 129 13.419 15.007 -8.561 1.00 0.00 C ATOM 1584 CD PRO A 129 12.529 15.112 -9.768 1.00 0.00 C ATOM 0 HA PRO A 129 10.722 13.280 -7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.022 14.261 -6.593 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.089 13.021 -7.830 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.543 15.980 -8.086 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.413 14.661 -8.842 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.535 16.122 -10.179 1.00 0.00 H new ATOM 0 HD3 PRO A 129 12.858 14.443 -10.563 1.00 0.00 H new ATOM 1592 N ARG A 130 9.999 14.739 -5.890 1.00 0.00 N ATOM 1593 CA ARG A 130 9.375 15.652 -4.893 1.00 0.00 C ATOM 1594 C ARG A 130 9.268 14.929 -3.555 1.00 0.00 C ATOM 1595 O ARG A 130 9.455 13.728 -3.494 1.00 0.00 O ATOM 1596 CB ARG A 130 7.985 15.957 -5.456 1.00 0.00 C ATOM 1597 CG ARG A 130 8.008 17.303 -6.182 1.00 0.00 C ATOM 1598 CD ARG A 130 6.572 17.770 -6.433 1.00 0.00 C ATOM 1599 NE ARG A 130 6.609 19.246 -6.244 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.266 20.038 -7.223 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.095 19.910 -7.786 1.00 0.00 N ATOM 1602 NH2 ARG A 130 7.094 20.956 -7.640 1.00 0.00 N ATOM 0 H ARG A 130 9.857 13.745 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 130 9.949 16.564 -4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.679 15.168 -6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.252 15.980 -4.649 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.543 18.042 -5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.542 17.210 -7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.242 17.509 -7.439 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.877 17.300 -5.737 1.00 0.00 H new ATOM 0 HE ARG A 130 6.902 19.638 -5.349 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.449 19.191 -7.461 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.827 20.529 -8.551 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.009 21.055 -7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.826 21.575 -8.405 1.00 0.00 H new ATOM 1616 N PRO A 131 8.970 15.676 -2.515 1.00 0.00 N ATOM 1617 CA PRO A 131 8.855 15.012 -1.184 1.00 0.00 C ATOM 1618 C PRO A 131 7.803 13.903 -1.229 1.00 0.00 C ATOM 1619 O PRO A 131 6.668 14.118 -1.609 1.00 0.00 O ATOM 1620 CB PRO A 131 8.439 16.134 -0.237 1.00 0.00 C ATOM 1621 CG PRO A 131 7.780 17.139 -1.115 1.00 0.00 C ATOM 1622 CD PRO A 131 8.482 17.066 -2.442 1.00 0.00 C ATOM 0 HA PRO A 131 9.782 14.534 -0.868 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.757 15.771 0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.301 16.560 0.276 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.718 16.922 -1.225 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.859 18.139 -0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.804 17.294 -3.265 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.303 17.780 -2.498 1.00 0.00 H new ATOM 1630 N VAL A 132 8.188 12.712 -0.851 1.00 0.00 N ATOM 1631 CA VAL A 132 7.239 11.555 -0.873 1.00 0.00 C ATOM 1632 C VAL A 132 5.930 11.905 -0.149 1.00 0.00 C ATOM 1633 O VAL A 132 4.884 11.352 -0.433 1.00 0.00 O ATOM 1634 CB VAL A 132 7.988 10.422 -0.164 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.304 10.828 1.280 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.125 9.159 -0.162 1.00 0.00 C ATOM 0 H VAL A 132 9.128 12.488 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 132 6.950 11.276 -1.886 1.00 0.00 H new ATOM 0 HB VAL A 132 8.920 10.225 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.836 10.017 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.926 11.723 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.375 11.032 1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.659 8.354 0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.190 9.358 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.910 8.864 -1.189 1.00 0.00 H new ATOM 1646 N SER A 133 5.986 12.833 0.772 1.00 0.00 N ATOM 1647 CA SER A 133 4.751 13.247 1.511 1.00 0.00 C ATOM 1648 C SER A 133 3.693 13.738 0.516 1.00 0.00 C ATOM 1649 O SER A 133 2.509 13.529 0.696 1.00 0.00 O ATOM 1650 CB SER A 133 5.193 14.386 2.433 1.00 0.00 C ATOM 1651 OG SER A 133 4.128 14.715 3.315 1.00 0.00 O ATOM 0 H SER A 133 6.837 13.325 1.046 1.00 0.00 H new ATOM 0 HA SER A 133 4.309 12.425 2.074 1.00 0.00 H new ATOM 0 HB2 SER A 133 6.073 14.088 3.002 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.475 15.258 1.843 1.00 0.00 H new ATOM 0 HG SER A 133 4.408 15.443 3.908 1.00 0.00 H new ATOM 1657 N TYR A 134 4.127 14.378 -0.539 1.00 0.00 N ATOM 1658 CA TYR A 134 3.175 14.883 -1.572 1.00 0.00 C ATOM 1659 C TYR A 134 2.573 13.697 -2.337 1.00 0.00 C ATOM 1660 O TYR A 134 1.462 13.767 -2.829 1.00 0.00 O ATOM 1661 CB TYR A 134 4.025 15.776 -2.494 1.00 0.00 C ATOM 1662 CG TYR A 134 3.238 16.158 -3.729 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.442 17.309 -3.734 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.299 15.341 -4.862 1.00 0.00 C ATOM 1665 CE1 TYR A 134 1.710 17.645 -4.879 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.565 15.675 -6.008 1.00 0.00 C ATOM 1667 CZ TYR A 134 1.771 16.829 -6.016 1.00 0.00 C ATOM 1668 OH TYR A 134 1.046 17.159 -7.143 1.00 0.00 O ATOM 0 H TYR A 134 5.110 14.574 -0.730 1.00 0.00 H new ATOM 0 HA TYR A 134 2.340 15.439 -1.147 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.333 16.674 -1.959 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.935 15.250 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.393 17.937 -2.856 1.00 0.00 H new ATOM 0 HD2 TYR A 134 3.912 14.452 -4.854 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.097 18.534 -4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 134 2.611 15.044 -6.883 1.00 0.00 H new ATOM 0 HH TYR A 134 0.947 18.133 -7.195 1.00 0.00 H new ATOM 1678 N LEU A 135 3.304 12.619 -2.449 1.00 0.00 N ATOM 1679 CA LEU A 135 2.782 11.436 -3.193 1.00 0.00 C ATOM 1680 C LEU A 135 1.874 10.581 -2.296 1.00 0.00 C ATOM 1681 O LEU A 135 1.367 9.561 -2.724 1.00 0.00 O ATOM 1682 CB LEU A 135 4.021 10.644 -3.612 1.00 0.00 C ATOM 1683 CG LEU A 135 4.916 11.514 -4.501 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.243 10.794 -4.750 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.216 11.767 -5.839 1.00 0.00 C ATOM 0 H LEU A 135 4.239 12.507 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 135 2.179 11.734 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.573 10.321 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.724 9.743 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 135 5.106 12.465 -4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.880 11.413 -5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.743 10.613 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.053 9.843 -5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.853 12.386 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.026 10.816 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.270 12.280 -5.664 1.00 0.00 H new ATOM 1697 N LYS A 136 1.653 10.988 -1.062 1.00 0.00 N ATOM 1698 CA LYS A 136 0.760 10.193 -0.156 1.00 0.00 C ATOM 1699 C LYS A 136 -0.690 10.361 -0.607 1.00 0.00 C ATOM 1700 O LYS A 136 -1.502 10.985 0.047 1.00 0.00 O ATOM 1701 CB LYS A 136 0.959 10.785 1.241 1.00 0.00 C ATOM 1702 CG LYS A 136 2.354 10.437 1.761 1.00 0.00 C ATOM 1703 CD LYS A 136 2.553 11.083 3.133 1.00 0.00 C ATOM 1704 CE LYS A 136 1.646 10.396 4.156 1.00 0.00 C ATOM 1705 NZ LYS A 136 1.901 11.108 5.439 1.00 0.00 N ATOM 0 H LYS A 136 2.051 11.831 -0.648 1.00 0.00 H new ATOM 0 HA LYS A 136 0.992 9.128 -0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.834 11.867 1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.201 10.397 1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.469 9.356 1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.114 10.792 1.065 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.595 10.997 3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.322 12.147 3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.598 10.469 3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.880 9.335 4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.313 10.692 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.905 11.015 5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.663 12.115 5.331 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.992 9.811 -1.739 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.361 9.909 -2.316 1.00 0.00 C ATOM 1721 C GLY A 137 -2.264 9.693 -3.831 1.00 0.00 C ATOM 1722 O GLY A 137 -3.233 9.350 -4.482 1.00 0.00 O ATOM 0 H GLY A 137 -0.332 9.281 -2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.016 9.162 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.795 10.885 -2.099 1.00 0.00 H new ATOM 1726 N SER A 138 -1.092 9.899 -4.397 1.00 0.00 N ATOM 1727 CA SER A 138 -0.922 9.713 -5.870 1.00 0.00 C ATOM 1728 C SER A 138 -0.886 8.215 -6.220 1.00 0.00 C ATOM 1729 O SER A 138 -0.978 7.842 -7.375 1.00 0.00 O ATOM 1730 CB SER A 138 0.415 10.384 -6.196 1.00 0.00 C ATOM 1731 OG SER A 138 0.802 10.048 -7.521 1.00 0.00 O ATOM 0 H SER A 138 -0.250 10.187 -3.898 1.00 0.00 H new ATOM 0 HA SER A 138 -1.744 10.144 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.326 11.466 -6.095 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.179 10.060 -5.489 1.00 0.00 H new ATOM 0 HG SER A 138 1.657 10.478 -7.731 1.00 0.00 H new ATOM 1737 N SER A 139 -0.771 7.357 -5.233 1.00 0.00 N ATOM 1738 CA SER A 139 -0.750 5.884 -5.500 1.00 0.00 C ATOM 1739 C SER A 139 -2.123 5.443 -5.980 1.00 0.00 C ATOM 1740 O SER A 139 -3.127 6.045 -5.651 1.00 0.00 O ATOM 1741 CB SER A 139 -0.408 5.220 -4.159 1.00 0.00 C ATOM 1742 OG SER A 139 0.289 6.152 -3.335 1.00 0.00 O ATOM 0 H SER A 139 -0.690 7.616 -4.250 1.00 0.00 H new ATOM 0 HA SER A 139 -0.026 5.612 -6.268 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.319 4.888 -3.662 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.205 4.334 -4.325 1.00 0.00 H new ATOM 0 HG SER A 139 0.507 5.731 -2.477 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.169 4.413 -6.783 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.476 3.947 -7.317 1.00 0.00 C ATOM 1749 C GLY A 140 -3.805 4.717 -8.604 1.00 0.00 C ATOM 1750 O GLY A 140 -4.704 4.347 -9.336 1.00 0.00 O ATOM 0 H GLY A 140 -1.358 3.877 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.438 2.877 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.260 4.103 -6.576 1.00 0.00 H new ATOM 1754 N GLY A 141 -3.070 5.772 -8.903 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.335 6.533 -10.151 1.00 0.00 C ATOM 1756 C GLY A 141 -2.897 5.655 -11.319 1.00 0.00 C ATOM 1757 O GLY A 141 -2.647 4.485 -11.115 1.00 0.00 O ATOM 0 H GLY A 141 -2.304 6.128 -8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.393 6.781 -10.232 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.786 7.475 -10.151 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.805 6.228 -12.505 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.366 5.371 -13.630 1.00 0.00 C ATOM 1763 C PRO A 142 -1.406 6.113 -14.563 1.00 0.00 C ATOM 1764 O PRO A 142 -1.582 7.277 -14.869 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.668 5.041 -14.347 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.610 6.158 -14.011 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.954 7.026 -12.963 1.00 0.00 C ATOM 0 HA PRO A 142 -1.820 4.489 -13.296 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.515 4.969 -15.424 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.065 4.081 -14.016 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.839 6.744 -14.901 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.554 5.761 -13.639 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.635 7.982 -13.379 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.638 7.247 -12.144 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.409 5.418 -15.036 1.00 0.00 N ATOM 1776 CA LEU A 143 0.570 6.009 -15.976 1.00 0.00 C ATOM 1777 C LEU A 143 0.077 5.711 -17.386 1.00 0.00 C ATOM 1778 O LEU A 143 0.223 4.611 -17.888 1.00 0.00 O ATOM 1779 CB LEU A 143 1.872 5.266 -15.672 1.00 0.00 C ATOM 1780 CG LEU A 143 2.431 5.743 -14.325 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.938 4.541 -13.525 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.589 6.716 -14.563 1.00 0.00 C ATOM 0 H LEU A 143 -0.232 4.441 -14.801 1.00 0.00 H new ATOM 0 HA LEU A 143 0.703 7.087 -15.884 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.692 4.191 -15.643 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.599 5.446 -16.464 1.00 0.00 H new ATOM 0 HG LEU A 143 1.641 6.246 -13.767 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.335 4.882 -12.569 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.116 3.847 -13.350 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.725 4.037 -14.085 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.984 7.053 -13.605 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.377 6.213 -15.124 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.231 7.575 -15.130 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.558 6.667 -17.998 1.00 0.00 N ATOM 1795 CA LEU A 144 -1.134 6.437 -19.356 1.00 0.00 C ATOM 1796 C LEU A 144 -0.125 6.692 -20.478 1.00 0.00 C ATOM 1797 O LEU A 144 0.664 7.615 -20.432 1.00 0.00 O ATOM 1798 CB LEU A 144 -2.287 7.436 -19.460 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.471 6.931 -18.639 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -3.211 7.177 -17.155 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.742 7.668 -19.066 1.00 0.00 C ATOM 0 H LEU A 144 -0.705 7.602 -17.618 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.444 5.399 -19.472 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.969 8.414 -19.097 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.580 7.562 -20.502 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.597 5.862 -18.810 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.058 6.815 -16.572 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.309 6.647 -16.851 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.080 8.245 -16.981 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.587 7.307 -18.479 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.616 8.738 -18.899 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.931 7.485 -20.124 1.00 0.00 H new ATOM 1813 N CYS A 145 -0.184 5.881 -21.507 1.00 0.00 N ATOM 1814 CA CYS A 145 0.727 6.056 -22.685 1.00 0.00 C ATOM 1815 C CYS A 145 0.507 7.452 -23.290 1.00 0.00 C ATOM 1816 O CYS A 145 -0.190 8.264 -22.710 1.00 0.00 O ATOM 1817 CB CYS A 145 0.274 4.986 -23.684 1.00 0.00 C ATOM 1818 SG CYS A 145 1.310 3.510 -23.544 1.00 0.00 S ATOM 0 H CYS A 145 -0.831 5.096 -21.583 1.00 0.00 H new ATOM 0 HA CYS A 145 1.781 5.962 -22.423 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.768 4.725 -23.499 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.328 5.381 -24.699 1.00 0.00 H new ATOM 0 HG CYS A 145 0.908 2.615 -24.397 1.00 0.00 H new ATOM 1823 N PRO A 146 1.085 7.684 -24.447 1.00 0.00 N ATOM 1824 CA PRO A 146 0.871 9.020 -25.079 1.00 0.00 C ATOM 1825 C PRO A 146 -0.391 9.018 -25.962 1.00 0.00 C ATOM 1826 O PRO A 146 -0.609 9.933 -26.734 1.00 0.00 O ATOM 1827 CB PRO A 146 2.124 9.243 -25.922 1.00 0.00 C ATOM 1828 CG PRO A 146 2.638 7.876 -26.204 1.00 0.00 C ATOM 1829 CD PRO A 146 2.289 7.036 -25.007 1.00 0.00 C ATOM 0 HA PRO A 146 0.719 9.808 -24.341 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.891 9.776 -26.844 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.861 9.840 -25.385 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.185 7.470 -27.109 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.716 7.892 -26.366 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.090 6.003 -25.290 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.104 7.016 -24.283 1.00 0.00 H new ATOM 1837 N SER A 147 -1.222 8.002 -25.856 1.00 0.00 N ATOM 1838 CA SER A 147 -2.462 7.954 -26.694 1.00 0.00 C ATOM 1839 C SER A 147 -3.728 7.916 -25.820 1.00 0.00 C ATOM 1840 O SER A 147 -4.813 8.208 -26.286 1.00 0.00 O ATOM 1841 CB SER A 147 -2.337 6.664 -27.503 1.00 0.00 C ATOM 1842 OG SER A 147 -1.165 6.724 -28.304 1.00 0.00 O ATOM 0 H SER A 147 -1.093 7.209 -25.227 1.00 0.00 H new ATOM 0 HA SER A 147 -2.554 8.838 -27.325 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.291 5.805 -26.834 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.216 6.530 -28.134 1.00 0.00 H new ATOM 0 HG SER A 147 -1.081 5.897 -28.823 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.602 7.552 -24.565 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.803 7.488 -23.672 1.00 0.00 C ATOM 1850 C GLY A 148 -5.007 6.044 -23.203 1.00 0.00 C ATOM 1851 O GLY A 148 -6.123 5.550 -23.114 1.00 0.00 O ATOM 0 H GLY A 148 -2.720 7.297 -24.121 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.668 8.146 -22.814 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.687 7.838 -24.206 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.934 5.359 -22.912 1.00 0.00 N ATOM 1856 CA HIS A 149 -4.049 3.945 -22.460 1.00 0.00 C ATOM 1857 C HIS A 149 -3.387 3.763 -21.091 1.00 0.00 C ATOM 1858 O HIS A 149 -2.198 3.965 -20.940 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.310 3.144 -23.533 1.00 0.00 C ATOM 1860 CG HIS A 149 -4.023 3.292 -24.850 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -4.026 4.484 -25.558 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -4.738 2.403 -25.611 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -4.723 4.281 -26.691 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -5.180 3.028 -26.773 1.00 0.00 N ATOM 0 H HIS A 149 -2.982 5.720 -22.968 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.084 3.625 -22.344 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.282 3.497 -23.622 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -3.263 2.093 -23.249 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.929 1.373 -25.348 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.892 5.038 -27.442 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.734 2.618 -27.525 1.00 0.00 H new ATOM 1872 N ALA A 150 -4.147 3.369 -20.099 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.566 3.159 -18.737 1.00 0.00 C ATOM 1874 C ALA A 150 -2.891 1.789 -18.680 1.00 0.00 C ATOM 1875 O ALA A 150 -3.519 0.771 -18.903 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.760 3.217 -17.778 1.00 0.00 C ATOM 0 H ALA A 150 -5.147 3.183 -20.174 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.813 3.904 -18.480 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.413 3.071 -16.755 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.246 4.189 -17.861 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.472 2.432 -18.035 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.613 1.759 -18.404 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.889 0.457 -18.357 1.00 0.00 C ATOM 1884 C VAL A 151 -0.099 0.282 -17.049 1.00 0.00 C ATOM 1885 O VAL A 151 0.499 -0.755 -16.826 1.00 0.00 O ATOM 1886 CB VAL A 151 0.066 0.501 -19.554 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.738 0.603 -20.851 1.00 0.00 C ATOM 1888 CG2 VAL A 151 0.999 1.713 -19.436 1.00 0.00 C ATOM 0 H VAL A 151 -1.041 2.581 -18.209 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.583 -0.383 -18.397 1.00 0.00 H new ATOM 0 HB VAL A 151 0.662 -0.411 -19.565 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -0.056 0.634 -21.701 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.392 -0.264 -20.943 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.340 1.512 -20.836 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.675 1.737 -20.291 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.407 2.628 -19.416 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.580 1.637 -18.517 1.00 0.00 H new ATOM 1898 N GLY A 152 -0.077 1.275 -16.190 1.00 0.00 N ATOM 1899 CA GLY A 152 0.695 1.140 -14.914 1.00 0.00 C ATOM 1900 C GLY A 152 0.022 1.948 -13.794 1.00 0.00 C ATOM 1901 O GLY A 152 -0.169 3.139 -13.921 1.00 0.00 O ATOM 0 H GLY A 152 -0.557 2.166 -16.316 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.756 0.090 -14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.717 1.490 -15.061 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.309 1.323 -12.685 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.936 2.085 -11.554 1.00 0.00 C ATOM 1907 C ILE A 153 0.102 2.262 -10.433 1.00 0.00 C ATOM 1908 O ILE A 153 0.645 1.303 -9.921 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.159 1.256 -11.107 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.348 1.558 -12.027 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.569 1.588 -9.663 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.486 0.580 -11.731 1.00 0.00 C ATOM 0 H ILE A 153 -0.173 0.326 -12.515 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.259 3.086 -11.839 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.882 0.203 -11.162 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.687 2.583 -11.876 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.044 1.473 -13.070 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.433 0.986 -9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.740 1.369 -8.990 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.825 2.645 -9.591 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.331 0.796 -12.385 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.143 -0.440 -11.905 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.796 0.687 -10.691 1.00 0.00 H new ATOM 1924 N PHE A 154 0.388 3.489 -10.073 1.00 0.00 N ATOM 1925 CA PHE A 154 1.414 3.759 -9.015 1.00 0.00 C ATOM 1926 C PHE A 154 1.153 2.946 -7.742 1.00 0.00 C ATOM 1927 O PHE A 154 0.088 2.998 -7.156 1.00 0.00 O ATOM 1928 CB PHE A 154 1.308 5.268 -8.734 1.00 0.00 C ATOM 1929 CG PHE A 154 2.469 5.729 -7.874 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.769 5.288 -8.155 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.248 6.599 -6.795 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.834 5.713 -7.359 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.315 7.020 -6.007 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.604 6.578 -6.287 1.00 0.00 C ATOM 0 H PHE A 154 -0.048 4.322 -10.469 1.00 0.00 H new ATOM 0 HA PHE A 154 2.411 3.468 -9.346 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.302 5.820 -9.674 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.366 5.485 -8.231 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.947 4.621 -8.986 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.248 6.942 -6.576 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.837 5.373 -7.572 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.142 7.690 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.430 6.905 -5.673 1.00 0.00 H new ATOM 1944 N ARG A 155 2.138 2.190 -7.321 1.00 0.00 N ATOM 1945 CA ARG A 155 2.004 1.352 -6.101 1.00 0.00 C ATOM 1946 C ARG A 155 2.959 1.832 -5.003 1.00 0.00 C ATOM 1947 O ARG A 155 2.649 1.749 -3.828 1.00 0.00 O ATOM 1948 CB ARG A 155 2.368 -0.057 -6.586 1.00 0.00 C ATOM 1949 CG ARG A 155 2.537 -1.005 -5.397 1.00 0.00 C ATOM 1950 CD ARG A 155 2.821 -2.421 -5.895 1.00 0.00 C ATOM 1951 NE ARG A 155 3.137 -3.195 -4.662 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.246 -3.875 -4.587 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.352 -5.018 -5.206 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.251 -3.414 -3.892 1.00 0.00 N ATOM 0 H ARG A 155 3.044 2.121 -7.784 1.00 0.00 H new ATOM 0 HA ARG A 155 1.008 1.395 -5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.589 -0.432 -7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.291 -0.022 -7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.354 -0.663 -4.762 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.635 -1.000 -4.786 1.00 0.00 H new ATOM 0 HD2 ARG A 155 1.959 -2.839 -6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.655 -2.435 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 155 2.486 -3.193 -3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.567 -5.379 -5.748 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.220 -5.551 -5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.168 -2.521 -3.407 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.118 -3.947 -3.834 1.00 0.00 H new ATOM 1968 N ALA A 156 4.116 2.314 -5.371 1.00 0.00 N ATOM 1969 CA ALA A 156 5.087 2.773 -4.343 1.00 0.00 C ATOM 1970 C ALA A 156 6.144 3.668 -4.976 1.00 0.00 C ATOM 1971 O ALA A 156 6.286 3.716 -6.182 1.00 0.00 O ATOM 1972 CB ALA A 156 5.723 1.494 -3.802 1.00 0.00 C ATOM 0 H ALA A 156 4.428 2.409 -6.338 1.00 0.00 H new ATOM 0 HA ALA A 156 4.609 3.357 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.455 1.748 -3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 156 4.950 0.858 -3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.218 0.962 -4.614 1.00 0.00 H new ATOM 1978 N ALA A 157 6.871 4.393 -4.169 1.00 0.00 N ATOM 1979 CA ALA A 157 7.903 5.320 -4.716 1.00 0.00 C ATOM 1980 C ALA A 157 9.271 5.076 -4.082 1.00 0.00 C ATOM 1981 O ALA A 157 9.382 4.554 -2.989 1.00 0.00 O ATOM 1982 CB ALA A 157 7.392 6.711 -4.334 1.00 0.00 C ATOM 0 H ALA A 157 6.794 4.383 -3.152 1.00 0.00 H new ATOM 0 HA ALA A 157 8.039 5.187 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 157 8.089 7.467 -4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.413 6.875 -4.784 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.309 6.783 -3.250 1.00 0.00 H new ATOM 1988 N VAL A 158 10.310 5.487 -4.759 1.00 0.00 N ATOM 1989 CA VAL A 158 11.689 5.329 -4.206 1.00 0.00 C ATOM 1990 C VAL A 158 12.094 6.662 -3.628 1.00 0.00 C ATOM 1991 O VAL A 158 12.490 7.559 -4.349 1.00 0.00 O ATOM 1992 CB VAL A 158 12.620 4.986 -5.376 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.903 4.353 -4.834 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.943 4.007 -6.322 1.00 0.00 C ATOM 0 H VAL A 158 10.263 5.928 -5.677 1.00 0.00 H new ATOM 0 HA VAL A 158 11.737 4.551 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 158 12.854 5.902 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.566 4.108 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.401 5.056 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.657 3.444 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.616 3.773 -7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.697 3.092 -5.784 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.029 4.453 -6.715 1.00 0.00 H new ATOM 2004 N CYS A 159 11.966 6.804 -2.345 1.00 0.00 N ATOM 2005 CA CYS A 159 12.300 8.101 -1.708 1.00 0.00 C ATOM 2006 C CYS A 159 13.716 8.121 -1.143 1.00 0.00 C ATOM 2007 O CYS A 159 14.071 7.380 -0.246 1.00 0.00 O ATOM 2008 CB CYS A 159 11.251 8.309 -0.602 1.00 0.00 C ATOM 2009 SG CYS A 159 11.355 6.992 0.641 1.00 0.00 S ATOM 0 H CYS A 159 11.644 6.076 -1.707 1.00 0.00 H new ATOM 0 HA CYS A 159 12.276 8.907 -2.441 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.405 9.277 -0.126 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.253 8.324 -1.040 1.00 0.00 H new ATOM 0 HG CYS A 159 12.594 6.626 0.783 1.00 0.00 H new ATOM 2015 N THR A 160 14.520 9.005 -1.666 1.00 0.00 N ATOM 2016 CA THR A 160 15.919 9.141 -1.173 1.00 0.00 C ATOM 2017 C THR A 160 15.946 10.225 -0.096 1.00 0.00 C ATOM 2018 O THR A 160 15.594 11.356 -0.353 1.00 0.00 O ATOM 2019 CB THR A 160 16.736 9.559 -2.389 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.620 8.567 -3.399 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.205 9.719 -1.993 1.00 0.00 C ATOM 0 H THR A 160 14.265 9.644 -2.419 1.00 0.00 H new ATOM 0 HA THR A 160 16.315 8.224 -0.737 1.00 0.00 H new ATOM 0 HB THR A 160 16.361 10.510 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.144 8.835 -4.183 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.786 10.018 -2.865 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.292 10.482 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.584 8.771 -1.612 1.00 0.00 H new ATOM 2029 N ARG A 161 16.339 9.876 1.107 1.00 0.00 N ATOM 2030 CA ARG A 161 16.375 10.858 2.248 1.00 0.00 C ATOM 2031 C ARG A 161 14.950 11.316 2.597 1.00 0.00 C ATOM 2032 O ARG A 161 14.458 11.045 3.677 1.00 0.00 O ATOM 2033 CB ARG A 161 17.243 12.045 1.800 1.00 0.00 C ATOM 2034 CG ARG A 161 17.484 12.970 2.995 1.00 0.00 C ATOM 2035 CD ARG A 161 18.349 14.158 2.563 1.00 0.00 C ATOM 2036 NE ARG A 161 19.714 13.592 2.367 1.00 0.00 N ATOM 2037 CZ ARG A 161 20.110 13.240 1.174 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.073 14.099 0.193 1.00 0.00 N ATOM 2039 NH2 ARG A 161 20.543 12.027 0.964 1.00 0.00 N ATOM 0 H ARG A 161 16.643 8.934 1.354 1.00 0.00 H new ATOM 0 HA ARG A 161 16.796 10.402 3.144 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.193 11.687 1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.748 12.590 0.996 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.532 13.325 3.390 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.977 12.422 3.798 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.972 14.607 1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.352 14.941 3.322 1.00 0.00 H new ATOM 0 HE ARG A 161 20.339 13.480 3.165 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.734 15.047 0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.383 13.823 -0.739 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.572 11.356 1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.853 11.750 0.032 1.00 0.00 H new ATOM 2053 N GLY A 162 14.279 11.995 1.696 1.00 0.00 N ATOM 2054 CA GLY A 162 12.884 12.452 1.985 1.00 0.00 C ATOM 2055 C GLY A 162 12.174 12.887 0.695 1.00 0.00 C ATOM 2056 O GLY A 162 11.256 13.685 0.733 1.00 0.00 O ATOM 0 H GLY A 162 14.637 12.251 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.324 11.647 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.908 13.283 2.690 1.00 0.00 H new ATOM 2060 N VAL A 163 12.578 12.369 -0.442 1.00 0.00 N ATOM 2061 CA VAL A 163 11.916 12.748 -1.720 1.00 0.00 C ATOM 2062 C VAL A 163 11.969 11.564 -2.695 1.00 0.00 C ATOM 2063 O VAL A 163 12.963 10.870 -2.779 1.00 0.00 O ATOM 2064 CB VAL A 163 12.722 13.937 -2.253 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.687 15.090 -1.247 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.179 13.522 -2.492 1.00 0.00 C ATOM 0 H VAL A 163 13.341 11.698 -0.534 1.00 0.00 H new ATOM 0 HA VAL A 163 10.866 13.009 -1.590 1.00 0.00 H new ATOM 0 HB VAL A 163 12.278 14.262 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.263 15.930 -1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.655 15.401 -1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.118 14.761 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.743 14.375 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.619 13.183 -1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.212 12.713 -3.221 1.00 0.00 H new ATOM 2076 N ALA A 164 10.908 11.331 -3.423 1.00 0.00 N ATOM 2077 CA ALA A 164 10.874 10.184 -4.384 1.00 0.00 C ATOM 2078 C ALA A 164 11.550 10.536 -5.706 1.00 0.00 C ATOM 2079 O ALA A 164 11.164 11.463 -6.392 1.00 0.00 O ATOM 2080 CB ALA A 164 9.386 9.908 -4.611 1.00 0.00 C ATOM 0 H ALA A 164 10.055 11.890 -3.394 1.00 0.00 H new ATOM 0 HA ALA A 164 11.410 9.320 -3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.272 9.077 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.914 9.654 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.910 10.797 -5.026 1.00 0.00 H new ATOM 2086 N LYS A 165 12.538 9.766 -6.080 1.00 0.00 N ATOM 2087 CA LYS A 165 13.236 10.001 -7.378 1.00 0.00 C ATOM 2088 C LYS A 165 12.976 8.830 -8.327 1.00 0.00 C ATOM 2089 O LYS A 165 13.674 8.644 -9.306 1.00 0.00 O ATOM 2090 CB LYS A 165 14.724 10.111 -7.036 1.00 0.00 C ATOM 2091 CG LYS A 165 14.976 11.415 -6.278 1.00 0.00 C ATOM 2092 CD LYS A 165 16.462 11.528 -5.934 1.00 0.00 C ATOM 2093 CE LYS A 165 16.715 12.833 -5.175 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.188 13.039 -5.243 1.00 0.00 N ATOM 0 H LYS A 165 12.894 8.979 -5.538 1.00 0.00 H new ATOM 0 HA LYS A 165 12.882 10.902 -7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.033 9.260 -6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.321 10.086 -7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.667 12.266 -6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.378 11.439 -5.367 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.771 10.677 -5.327 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.060 11.504 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.179 13.665 -5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.374 12.761 -4.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.439 13.916 -4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.672 12.235 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.483 13.110 -6.238 1.00 0.00 H new ATOM 2108 N ALA A 166 11.968 8.045 -8.044 1.00 0.00 N ATOM 2109 CA ALA A 166 11.634 6.888 -8.914 1.00 0.00 C ATOM 2110 C ALA A 166 10.317 6.295 -8.431 1.00 0.00 C ATOM 2111 O ALA A 166 9.989 6.373 -7.261 1.00 0.00 O ATOM 2112 CB ALA A 166 12.779 5.888 -8.729 1.00 0.00 C ATOM 0 H ALA A 166 11.357 8.162 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 166 11.523 7.158 -9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.596 5.007 -9.345 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.719 6.351 -9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.838 5.592 -7.682 1.00 0.00 H new ATOM 2118 N VAL A 167 9.550 5.732 -9.318 1.00 0.00 N ATOM 2119 CA VAL A 167 8.228 5.162 -8.897 1.00 0.00 C ATOM 2120 C VAL A 167 8.047 3.712 -9.336 1.00 0.00 C ATOM 2121 O VAL A 167 8.361 3.337 -10.443 1.00 0.00 O ATOM 2122 CB VAL A 167 7.158 6.028 -9.579 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.121 7.410 -8.923 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.465 6.183 -11.072 1.00 0.00 C ATOM 0 H VAL A 167 9.772 5.638 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 167 8.157 5.169 -7.809 1.00 0.00 H new ATOM 0 HB VAL A 167 6.190 5.539 -9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.361 8.023 -9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.881 7.304 -7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.095 7.889 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.697 6.799 -11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.438 6.659 -11.196 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.479 5.201 -11.544 1.00 0.00 H new ATOM 2134 N ASP A 168 7.479 2.916 -8.472 1.00 0.00 N ATOM 2135 CA ASP A 168 7.189 1.497 -8.815 1.00 0.00 C ATOM 2136 C ASP A 168 5.678 1.396 -8.999 1.00 0.00 C ATOM 2137 O ASP A 168 4.944 2.152 -8.385 1.00 0.00 O ATOM 2138 CB ASP A 168 7.658 0.678 -7.609 1.00 0.00 C ATOM 2139 CG ASP A 168 9.190 0.698 -7.530 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.820 0.850 -8.565 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.707 0.563 -6.433 1.00 0.00 O ATOM 0 H ASP A 168 7.200 3.194 -7.531 1.00 0.00 H new ATOM 0 HA ASP A 168 7.682 1.142 -9.720 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.232 1.087 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.303 -0.349 -7.695 1.00 0.00 H new ATOM 2146 N PHE A 169 5.189 0.518 -9.841 1.00 0.00 N ATOM 2147 CA PHE A 169 3.710 0.470 -10.031 1.00 0.00 C ATOM 2148 C PHE A 169 3.224 -0.926 -10.443 1.00 0.00 C ATOM 2149 O PHE A 169 3.994 -1.790 -10.816 1.00 0.00 O ATOM 2150 CB PHE A 169 3.433 1.518 -11.120 1.00 0.00 C ATOM 2151 CG PHE A 169 3.958 1.052 -12.454 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.285 1.290 -12.814 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.100 0.379 -13.326 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.754 0.852 -14.061 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.563 -0.057 -14.565 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.887 0.177 -14.936 1.00 0.00 C ATOM 0 H PHE A 169 5.733 -0.148 -10.389 1.00 0.00 H new ATOM 0 HA PHE A 169 3.172 0.683 -9.107 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.361 1.702 -11.190 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.902 2.464 -10.849 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.947 1.808 -12.136 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.075 0.196 -13.039 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.779 1.033 -14.348 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.897 -0.576 -15.238 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.246 -0.161 -15.897 1.00 0.00 H new ATOM 2166 N VAL A 170 1.938 -1.133 -10.363 1.00 0.00 N ATOM 2167 CA VAL A 170 1.346 -2.457 -10.733 1.00 0.00 C ATOM 2168 C VAL A 170 1.184 -2.567 -12.257 1.00 0.00 C ATOM 2169 O VAL A 170 0.762 -1.623 -12.898 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.021 -2.488 -10.034 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.737 -3.806 -10.348 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.177 -2.370 -8.517 1.00 0.00 C ATOM 0 H VAL A 170 1.262 -0.435 -10.054 1.00 0.00 H new ATOM 0 HA VAL A 170 1.978 -3.291 -10.428 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.624 -1.654 -10.393 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.706 -3.821 -9.849 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.882 -3.894 -11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.133 -4.641 -9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.793 -2.392 -8.021 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.784 -3.203 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.681 -1.431 -8.288 1.00 0.00 H new ATOM 2182 N PRO A 171 1.525 -3.721 -12.790 1.00 0.00 N ATOM 2183 CA PRO A 171 1.386 -3.890 -14.265 1.00 0.00 C ATOM 2184 C PRO A 171 -0.075 -4.150 -14.646 1.00 0.00 C ATOM 2185 O PRO A 171 -0.792 -4.854 -13.961 1.00 0.00 O ATOM 2186 CB PRO A 171 2.253 -5.102 -14.589 1.00 0.00 C ATOM 2187 CG PRO A 171 2.310 -5.879 -13.320 1.00 0.00 C ATOM 2188 CD PRO A 171 2.220 -4.882 -12.199 1.00 0.00 C ATOM 0 HA PRO A 171 1.691 -3.001 -14.817 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.820 -5.693 -15.396 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.249 -4.801 -14.913 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.490 -6.595 -13.268 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.236 -6.450 -13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.666 -5.287 -11.352 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.209 -4.608 -11.832 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.510 -3.586 -15.742 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.918 -3.787 -16.198 1.00 0.00 C ATOM 2198 C VAL A 172 -2.105 -5.228 -16.676 1.00 0.00 C ATOM 2199 O VAL A 172 -3.174 -5.793 -16.566 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.133 -2.786 -17.341 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.152 -3.065 -18.487 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.569 -2.910 -17.862 1.00 0.00 C ATOM 0 H VAL A 172 0.055 -2.989 -16.346 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.641 -3.622 -15.399 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.960 -1.778 -16.964 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.317 -2.347 -19.290 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.129 -2.972 -18.121 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.312 -4.075 -18.865 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.724 -2.200 -18.674 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.737 -3.923 -18.229 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.269 -2.696 -17.054 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.062 -5.834 -17.189 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.169 -7.248 -17.664 1.00 0.00 C ATOM 2214 C GLU A 173 -1.600 -8.134 -16.495 1.00 0.00 C ATOM 2215 O GLU A 173 -2.321 -9.100 -16.665 1.00 0.00 O ATOM 2216 CB GLU A 173 0.235 -7.628 -18.143 1.00 0.00 C ATOM 2217 CG GLU A 173 0.232 -9.074 -18.655 1.00 0.00 C ATOM 2218 CD GLU A 173 1.634 -9.473 -19.141 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.487 -8.603 -19.246 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.831 -10.648 -19.401 1.00 0.00 O ATOM 0 H GLU A 173 -0.141 -5.410 -17.299 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.902 -7.370 -18.462 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.555 -6.952 -18.936 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.949 -7.522 -17.327 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.090 -9.747 -17.860 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.485 -9.177 -19.469 1.00 0.00 H new ATOM 2227 N SER A 174 -1.180 -7.787 -15.307 1.00 0.00 N ATOM 2228 CA SER A 174 -1.582 -8.582 -14.108 1.00 0.00 C ATOM 2229 C SER A 174 -3.058 -8.320 -13.812 1.00 0.00 C ATOM 2230 O SER A 174 -3.782 -9.189 -13.367 1.00 0.00 O ATOM 2231 CB SER A 174 -0.701 -8.074 -12.967 1.00 0.00 C ATOM 2232 OG SER A 174 -1.013 -8.789 -11.778 1.00 0.00 O ATOM 0 H SER A 174 -0.576 -6.988 -15.114 1.00 0.00 H new ATOM 0 HA SER A 174 -1.457 -9.655 -14.251 1.00 0.00 H new ATOM 0 HB2 SER A 174 0.351 -8.206 -13.219 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.862 -7.007 -12.816 1.00 0.00 H new ATOM 0 HG SER A 174 -0.448 -8.467 -11.045 1.00 0.00 H new ATOM 2238 N MET A 175 -3.501 -7.124 -14.076 1.00 0.00 N ATOM 2239 CA MET A 175 -4.932 -6.773 -13.842 1.00 0.00 C ATOM 2240 C MET A 175 -5.800 -7.504 -14.865 1.00 0.00 C ATOM 2241 O MET A 175 -6.894 -7.952 -14.568 1.00 0.00 O ATOM 2242 CB MET A 175 -4.992 -5.257 -14.032 1.00 0.00 C ATOM 2243 CG MET A 175 -4.589 -4.586 -12.717 1.00 0.00 C ATOM 2244 SD MET A 175 -3.668 -3.058 -13.030 1.00 0.00 S ATOM 2245 CE MET A 175 -4.832 -2.292 -14.180 1.00 0.00 C ATOM 0 H MET A 175 -2.929 -6.366 -14.448 1.00 0.00 H new ATOM 0 HA MET A 175 -5.297 -7.061 -12.856 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.322 -4.949 -14.835 1.00 0.00 H new ATOM 0 HB3 MET A 175 -5.998 -4.951 -14.321 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.479 -4.365 -12.128 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.978 -5.270 -12.127 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.281 -1.789 -14.975 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.474 -3.059 -14.613 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.444 -1.565 -13.647 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.303 -7.641 -16.066 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.069 -8.358 -17.128 1.00 0.00 C ATOM 2257 C GLU A 176 -6.343 -9.800 -16.694 1.00 0.00 C ATOM 2258 O GLU A 176 -7.410 -10.332 -16.928 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.171 -8.334 -18.367 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.091 -6.904 -18.914 1.00 0.00 C ATOM 2261 CD GLU A 176 -4.192 -6.857 -20.160 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -3.532 -7.847 -20.442 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -4.181 -5.828 -20.813 1.00 0.00 O ATOM 0 H GLU A 176 -4.393 -7.285 -16.359 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.034 -7.890 -17.322 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.174 -8.694 -18.113 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.567 -9.005 -19.129 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.090 -6.547 -19.165 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.697 -6.236 -18.148 1.00 0.00 H new ATOM 2270 N THR A 177 -5.383 -10.439 -16.071 1.00 0.00 N ATOM 2271 CA THR A 177 -5.598 -11.854 -15.628 1.00 0.00 C ATOM 2272 C THR A 177 -6.657 -11.923 -14.523 1.00 0.00 C ATOM 2273 O THR A 177 -7.234 -12.966 -14.283 1.00 0.00 O ATOM 2274 CB THR A 177 -4.241 -12.347 -15.115 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.844 -11.567 -13.998 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.194 -12.230 -16.224 1.00 0.00 C ATOM 0 H THR A 177 -4.467 -10.047 -15.851 1.00 0.00 H new ATOM 0 HA THR A 177 -5.962 -12.476 -16.446 1.00 0.00 H new ATOM 0 HB THR A 177 -4.328 -13.391 -14.815 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.726 -10.635 -14.275 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.231 -12.582 -15.854 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.498 -12.836 -17.077 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.105 -11.188 -16.532 1.00 0.00 H new