USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 961 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 118 SER OG : rot 180:sc= -0.0192 USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.0571 USER MOD Set 2.1: A 43 THR OG1 : rot 110:sc= 0.721 USER MOD Set 2.2: A 45 GLN : amide:sc= 0.82 K(o=1.5,f=0.83) USER MOD Single : A 11 GLN : amide:sc= -0.0105 X(o=-0.01,f=-0.32) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.0082) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -40:sc= 0.0291 USER MOD Single : A 30 SER OG : rot 180:sc= -0.0382 USER MOD Single : A 31 ASN : amide:sc= 1.7 K(o=1.7,f=-4.4!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -172:sc= 1.26 (180deg=1.12) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.21) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0255 X(o=-0.025,f=-0.25) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 96 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.112) USER MOD Single : A 98 MET CE :methyl 160:sc=-0.000897 (180deg=-0.102) USER MOD Single : A 99 SER OG : rot -94:sc= 0.0638 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 MET CE :methyl -126:sc= 0 (180deg=-0.0922) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -158:sc= 1.22 (180deg=1.12) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0291 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.228 27.714 -8.433 1.00 0.00 N ATOM 167 CA GLN A 11 -1.064 27.344 -7.626 1.00 0.00 C ATOM 168 C GLN A 11 -0.442 26.029 -8.116 1.00 0.00 C ATOM 169 O GLN A 11 -1.151 25.109 -8.530 1.00 0.00 O ATOM 170 CB GLN A 11 -1.436 27.300 -6.126 1.00 0.00 C ATOM 171 CG GLN A 11 -2.567 26.333 -5.708 1.00 0.00 C ATOM 172 CD GLN A 11 -3.999 26.856 -5.862 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.284 27.932 -6.372 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.981 26.105 -5.410 1.00 0.00 N ATOM 0 HA GLN A 11 -0.299 28.111 -7.747 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.541 27.036 -5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.721 28.306 -5.819 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.471 25.420 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.414 26.058 -4.665 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.777 25.203 -4.980 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -5.946 26.425 -5.490 1.00 0.00 H new ATOM 183 N ALA A 12 0.888 25.941 -8.056 1.00 0.00 N ATOM 184 CA ALA A 12 1.645 24.733 -8.361 1.00 0.00 C ATOM 185 C ALA A 12 1.534 23.745 -7.190 1.00 0.00 C ATOM 186 O ALA A 12 2.131 23.971 -6.137 1.00 0.00 O ATOM 187 CB ALA A 12 3.099 25.123 -8.663 1.00 0.00 C ATOM 0 H ALA A 12 1.479 26.728 -7.787 1.00 0.00 H new ATOM 0 HA ALA A 12 1.241 24.234 -9.242 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.676 24.227 -8.893 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.124 25.800 -9.517 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.531 25.619 -7.794 1.00 0.00 H new ATOM 193 N ALA A 13 0.738 22.688 -7.341 1.00 0.00 N ATOM 194 CA ALA A 13 0.691 21.546 -6.430 1.00 0.00 C ATOM 195 C ALA A 13 1.868 20.591 -6.695 1.00 0.00 C ATOM 196 O ALA A 13 2.230 20.351 -7.849 1.00 0.00 O ATOM 197 CB ALA A 13 -0.654 20.837 -6.621 1.00 0.00 C ATOM 0 H ALA A 13 0.089 22.600 -8.123 1.00 0.00 H new ATOM 0 HA ALA A 13 0.781 21.885 -5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.712 19.980 -5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.465 21.529 -6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.743 20.497 -7.653 1.00 0.00 H new ATOM 203 N LEU A 14 2.454 20.028 -5.636 1.00 0.00 N ATOM 204 CA LEU A 14 3.549 19.058 -5.689 1.00 0.00 C ATOM 205 C LEU A 14 3.221 17.826 -4.834 1.00 0.00 C ATOM 206 O LEU A 14 2.798 17.955 -3.681 1.00 0.00 O ATOM 207 CB LEU A 14 4.880 19.697 -5.241 1.00 0.00 C ATOM 208 CG LEU A 14 5.389 20.815 -6.174 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.004 22.206 -5.671 1.00 0.00 C ATOM 210 CD2 LEU A 14 6.914 20.791 -6.276 1.00 0.00 C ATOM 0 H LEU A 14 2.167 20.244 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 14 3.665 18.737 -6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.755 20.105 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.640 18.919 -5.176 1.00 0.00 H new ATOM 0 HG LEU A 14 4.925 20.626 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.384 22.960 -6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.918 22.284 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.435 22.368 -4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.247 21.589 -6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.347 20.937 -5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.237 19.829 -6.675 1.00 0.00 H new ATOM 222 N ILE A 15 3.447 16.631 -5.390 1.00 0.00 N ATOM 223 CA ILE A 15 3.329 15.341 -4.690 1.00 0.00 C ATOM 224 C ILE A 15 4.527 14.428 -4.985 1.00 0.00 C ATOM 225 O ILE A 15 5.267 14.635 -5.947 1.00 0.00 O ATOM 226 CB ILE A 15 1.976 14.641 -4.989 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.873 14.089 -6.430 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.799 15.582 -4.672 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.597 13.271 -6.681 1.00 0.00 C ATOM 0 H ILE A 15 3.725 16.528 -6.366 1.00 0.00 H new ATOM 0 HA ILE A 15 3.343 15.552 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 15 1.926 13.773 -4.332 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.906 14.921 -7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.742 13.464 -6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.141 15.074 -4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.828 15.859 -3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.876 16.480 -5.285 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.590 12.915 -7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.572 12.419 -6.002 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.277 13.899 -6.508 1.00 0.00 H new ATOM 241 N GLU A 16 4.709 13.389 -4.177 1.00 0.00 N ATOM 242 CA GLU A 16 5.775 12.385 -4.315 1.00 0.00 C ATOM 243 C GLU A 16 5.202 10.982 -4.057 1.00 0.00 C ATOM 244 O GLU A 16 4.442 10.806 -3.104 1.00 0.00 O ATOM 245 CB GLU A 16 6.905 12.703 -3.316 1.00 0.00 C ATOM 246 CG GLU A 16 7.681 13.991 -3.634 1.00 0.00 C ATOM 247 CD GLU A 16 8.789 14.322 -2.606 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.977 13.586 -1.609 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.471 15.363 -2.785 1.00 0.00 O ATOM 0 H GLU A 16 4.101 13.210 -3.378 1.00 0.00 H new ATOM 0 HA GLU A 16 6.180 12.411 -5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.479 12.786 -2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.604 11.866 -3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.131 13.898 -4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.980 14.825 -3.680 1.00 0.00 H new ATOM 256 N TYR A 17 5.550 9.986 -4.881 1.00 0.00 N ATOM 257 CA TYR A 17 5.096 8.594 -4.762 1.00 0.00 C ATOM 258 C TYR A 17 6.216 7.544 -4.914 1.00 0.00 C ATOM 259 O TYR A 17 7.278 7.772 -5.501 1.00 0.00 O ATOM 260 CB TYR A 17 3.943 8.330 -5.752 1.00 0.00 C ATOM 261 CG TYR A 17 4.324 8.320 -7.227 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.824 7.143 -7.821 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.165 9.483 -8.008 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.192 7.135 -9.180 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.528 9.479 -9.370 1.00 0.00 C ATOM 266 CZ TYR A 17 5.052 8.306 -9.958 1.00 0.00 C ATOM 267 OH TYR A 17 5.415 8.292 -11.271 1.00 0.00 O ATOM 0 H TYR A 17 6.175 10.131 -5.674 1.00 0.00 H new ATOM 0 HA TYR A 17 4.738 8.475 -3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.491 7.369 -5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 17 3.177 9.090 -5.599 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.925 6.244 -7.231 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.764 10.380 -7.561 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.582 6.233 -9.628 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.406 10.373 -9.964 1.00 0.00 H new ATOM 0 HH TYR A 17 5.255 9.175 -11.664 1.00 0.00 H new ATOM 277 N GLU A 18 5.937 6.353 -4.391 1.00 0.00 N ATOM 278 CA GLU A 18 6.752 5.138 -4.383 1.00 0.00 C ATOM 279 C GLU A 18 5.822 3.932 -4.606 1.00 0.00 C ATOM 280 O GLU A 18 4.888 3.716 -3.828 1.00 0.00 O ATOM 281 CB GLU A 18 7.480 5.049 -3.027 1.00 0.00 C ATOM 282 CG GLU A 18 8.347 3.796 -2.869 1.00 0.00 C ATOM 283 CD GLU A 18 8.960 3.732 -1.457 1.00 0.00 C ATOM 284 OE1 GLU A 18 9.963 4.432 -1.185 1.00 0.00 O ATOM 285 OE2 GLU A 18 8.445 2.959 -0.610 1.00 0.00 O ATOM 0 H GLU A 18 5.048 6.198 -3.915 1.00 0.00 H new ATOM 0 HA GLU A 18 7.501 5.150 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.108 5.931 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.740 5.070 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.745 2.906 -3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.141 3.801 -3.616 1.00 0.00 H new ATOM 292 N VAL A 19 6.053 3.151 -5.667 1.00 0.00 N ATOM 293 CA VAL A 19 5.326 1.900 -5.942 1.00 0.00 C ATOM 294 C VAL A 19 6.176 0.699 -5.520 1.00 0.00 C ATOM 295 O VAL A 19 7.177 0.342 -6.149 1.00 0.00 O ATOM 296 CB VAL A 19 4.766 1.826 -7.377 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.779 2.061 -8.497 1.00 0.00 C ATOM 298 CG2 VAL A 19 4.071 0.482 -7.619 1.00 0.00 C ATOM 0 H VAL A 19 6.759 3.370 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 19 4.426 1.878 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 19 4.062 2.657 -7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.278 1.986 -9.462 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.215 3.054 -8.391 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.567 1.310 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.683 0.451 -8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.787 -0.328 -7.478 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.248 0.366 -6.914 1.00 0.00 H new ATOM 308 N ARG A 20 5.778 0.097 -4.399 1.00 0.00 N ATOM 309 CA ARG A 20 6.419 -1.041 -3.726 1.00 0.00 C ATOM 310 C ARG A 20 5.453 -2.225 -3.682 1.00 0.00 C ATOM 311 O ARG A 20 4.238 -2.045 -3.719 1.00 0.00 O ATOM 312 CB ARG A 20 6.880 -0.527 -2.348 1.00 0.00 C ATOM 313 CG ARG A 20 7.390 -1.576 -1.342 1.00 0.00 C ATOM 314 CD ARG A 20 8.607 -1.068 -0.557 1.00 0.00 C ATOM 315 NE ARG A 20 8.337 0.210 0.124 1.00 0.00 N ATOM 316 CZ ARG A 20 7.837 0.420 1.323 1.00 0.00 C ATOM 317 NH1 ARG A 20 7.509 -0.549 2.132 1.00 0.00 N ATOM 318 NH2 ARG A 20 7.662 1.646 1.709 1.00 0.00 N ATOM 0 H ARG A 20 4.944 0.410 -3.901 1.00 0.00 H new ATOM 0 HA ARG A 20 7.294 -1.420 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.674 0.203 -2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.046 0.004 -1.889 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.590 -1.832 -0.647 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.656 -2.490 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.899 -1.816 0.180 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.450 -0.944 -1.237 1.00 0.00 H new ATOM 0 HE ARG A 20 8.570 1.049 -0.408 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.637 -1.519 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 20 7.125 -0.337 3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 20 7.910 2.416 1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 20 7.276 1.840 2.633 1.00 0.00 H new ATOM 332 N GLU A 21 5.968 -3.447 -3.631 1.00 0.00 N ATOM 333 CA GLU A 21 5.119 -4.635 -3.490 1.00 0.00 C ATOM 334 C GLU A 21 4.501 -4.704 -2.076 1.00 0.00 C ATOM 335 O GLU A 21 5.124 -4.292 -1.096 1.00 0.00 O ATOM 336 CB GLU A 21 5.948 -5.881 -3.841 1.00 0.00 C ATOM 337 CG GLU A 21 5.053 -7.073 -4.196 1.00 0.00 C ATOM 338 CD GLU A 21 5.881 -8.283 -4.659 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.546 -8.214 -5.719 1.00 0.00 O ATOM 340 OE2 GLU A 21 5.818 -9.335 -3.982 1.00 0.00 O ATOM 0 H GLU A 21 6.967 -3.647 -3.685 1.00 0.00 H new ATOM 0 HA GLU A 21 4.278 -4.582 -4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.606 -5.656 -4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.586 -6.143 -2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.455 -7.351 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.357 -6.785 -4.984 1.00 0.00 H new ATOM 347 N GLN A 22 3.273 -5.222 -1.942 1.00 0.00 N ATOM 348 CA GLN A 22 2.632 -5.387 -0.627 1.00 0.00 C ATOM 349 C GLN A 22 3.292 -6.502 0.215 1.00 0.00 C ATOM 350 O GLN A 22 3.372 -6.385 1.440 1.00 0.00 O ATOM 351 CB GLN A 22 1.122 -5.612 -0.837 1.00 0.00 C ATOM 352 CG GLN A 22 0.291 -5.869 0.437 1.00 0.00 C ATOM 353 CD GLN A 22 0.492 -4.860 1.574 1.00 0.00 C ATOM 354 OE1 GLN A 22 0.659 -5.213 2.735 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.464 -3.571 1.308 1.00 0.00 N ATOM 0 H GLN A 22 2.702 -5.535 -2.727 1.00 0.00 H new ATOM 0 HA GLN A 22 2.773 -4.477 -0.043 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.712 -4.738 -1.344 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.992 -6.460 -1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.765 -5.877 0.165 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.532 -6.864 0.812 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.326 -3.251 0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.580 -2.892 2.061 1.00 0.00 H new ATOM 364 N GLY A 23 3.796 -7.566 -0.424 1.00 0.00 N ATOM 365 CA GLY A 23 4.416 -8.720 0.246 1.00 0.00 C ATOM 366 C GLY A 23 5.929 -8.596 0.487 1.00 0.00 C ATOM 367 O GLY A 23 6.421 -9.048 1.524 1.00 0.00 O ATOM 0 H GLY A 23 3.785 -7.652 -1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.922 -8.872 1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.231 -9.611 -0.353 1.00 0.00 H new ATOM 371 N SER A 24 6.665 -7.969 -0.439 1.00 0.00 N ATOM 372 CA SER A 24 8.135 -7.842 -0.418 1.00 0.00 C ATOM 373 C SER A 24 8.599 -6.385 -0.311 1.00 0.00 C ATOM 374 O SER A 24 7.948 -5.469 -0.808 1.00 0.00 O ATOM 375 CB SER A 24 8.736 -8.477 -1.682 1.00 0.00 C ATOM 376 OG SER A 24 8.544 -9.884 -1.691 1.00 0.00 O ATOM 0 H SER A 24 6.244 -7.520 -1.252 1.00 0.00 H new ATOM 0 HA SER A 24 8.486 -8.365 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.275 -8.039 -2.567 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.801 -8.252 -1.734 1.00 0.00 H new ATOM 0 HG SER A 24 8.934 -10.262 -2.507 1.00 0.00 H new ATOM 382 N SER A 25 9.772 -6.164 0.292 1.00 0.00 N ATOM 383 CA SER A 25 10.355 -4.827 0.513 1.00 0.00 C ATOM 384 C SER A 25 10.908 -4.157 -0.765 1.00 0.00 C ATOM 385 O SER A 25 11.298 -2.987 -0.744 1.00 0.00 O ATOM 386 CB SER A 25 11.449 -4.931 1.586 1.00 0.00 C ATOM 387 OG SER A 25 11.682 -3.678 2.211 1.00 0.00 O ATOM 0 H SER A 25 10.357 -6.920 0.648 1.00 0.00 H new ATOM 0 HA SER A 25 9.545 -4.178 0.847 1.00 0.00 H new ATOM 0 HB2 SER A 25 11.156 -5.665 2.337 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.373 -5.290 1.132 1.00 0.00 H new ATOM 0 HG SER A 25 11.656 -2.967 1.537 1.00 0.00 H new ATOM 393 N ILE A 26 10.956 -4.879 -1.895 1.00 0.00 N ATOM 394 CA ILE A 26 11.451 -4.370 -3.189 1.00 0.00 C ATOM 395 C ILE A 26 10.613 -3.193 -3.714 1.00 0.00 C ATOM 396 O ILE A 26 9.408 -3.103 -3.464 1.00 0.00 O ATOM 397 CB ILE A 26 11.589 -5.505 -4.240 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.268 -6.152 -4.732 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.514 -6.608 -3.688 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.589 -5.412 -5.896 1.00 0.00 C ATOM 0 H ILE A 26 10.647 -5.850 -1.939 1.00 0.00 H new ATOM 0 HA ILE A 26 12.452 -3.978 -3.010 1.00 0.00 H new ATOM 0 HB ILE A 26 12.006 -5.013 -5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.473 -7.177 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.571 -6.205 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.611 -7.405 -4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.497 -6.187 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.089 -7.014 -2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.674 -5.934 -6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.347 -4.394 -5.589 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.264 -5.382 -6.751 1.00 0.00 H new ATOM 412 N VAL A 27 11.245 -2.306 -4.484 1.00 0.00 N ATOM 413 CA VAL A 27 10.623 -1.125 -5.105 1.00 0.00 C ATOM 414 C VAL A 27 10.611 -1.284 -6.626 1.00 0.00 C ATOM 415 O VAL A 27 11.637 -1.597 -7.237 1.00 0.00 O ATOM 416 CB VAL A 27 11.300 0.172 -4.613 1.00 0.00 C ATOM 417 CG1 VAL A 27 12.765 0.338 -5.039 1.00 0.00 C ATOM 418 CG2 VAL A 27 10.513 1.411 -5.052 1.00 0.00 C ATOM 0 H VAL A 27 12.238 -2.389 -4.703 1.00 0.00 H new ATOM 0 HA VAL A 27 9.581 -1.045 -4.795 1.00 0.00 H new ATOM 0 HB VAL A 27 11.297 0.078 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 27 13.154 1.278 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.354 -0.491 -4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.829 0.345 -6.127 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.015 2.308 -4.690 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.458 1.440 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.505 1.367 -4.638 1.00 0.00 H new ATOM 428 N LEU A 28 9.436 -1.131 -7.241 1.00 0.00 N ATOM 429 CA LEU A 28 9.247 -1.283 -8.686 1.00 0.00 C ATOM 430 C LEU A 28 9.586 0.026 -9.423 1.00 0.00 C ATOM 431 O LEU A 28 10.270 0.006 -10.449 1.00 0.00 O ATOM 432 CB LEU A 28 7.813 -1.758 -9.000 1.00 0.00 C ATOM 433 CG LEU A 28 7.461 -3.144 -8.410 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.804 -3.046 -7.030 1.00 0.00 C ATOM 435 CD2 LEU A 28 6.481 -3.881 -9.323 1.00 0.00 C ATOM 0 H LEU A 28 8.578 -0.895 -6.743 1.00 0.00 H new ATOM 0 HA LEU A 28 9.935 -2.048 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.106 -1.022 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.682 -1.792 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 28 8.406 -3.680 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.578 -4.047 -6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.484 -2.550 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.881 -2.471 -7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.244 -4.854 -8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.567 -3.296 -9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.932 -4.019 -10.305 1.00 0.00 H new ATOM 447 N ASP A 29 9.144 1.164 -8.878 1.00 0.00 N ATOM 448 CA ASP A 29 9.488 2.526 -9.309 1.00 0.00 C ATOM 449 C ASP A 29 9.246 3.540 -8.167 1.00 0.00 C ATOM 450 O ASP A 29 8.550 3.243 -7.193 1.00 0.00 O ATOM 451 CB ASP A 29 8.674 2.904 -10.567 1.00 0.00 C ATOM 452 CG ASP A 29 9.481 3.781 -11.544 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.117 4.766 -11.099 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.489 3.484 -12.764 1.00 0.00 O ATOM 0 H ASP A 29 8.504 1.162 -8.084 1.00 0.00 H new ATOM 0 HA ASP A 29 10.548 2.557 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.355 1.995 -11.077 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.771 3.435 -10.267 1.00 0.00 H new ATOM 459 N SER A 30 9.813 4.743 -8.267 1.00 0.00 N ATOM 460 CA SER A 30 9.708 5.813 -7.263 1.00 0.00 C ATOM 461 C SER A 30 10.185 7.164 -7.807 1.00 0.00 C ATOM 462 O SER A 30 11.106 7.212 -8.629 1.00 0.00 O ATOM 463 CB SER A 30 10.580 5.441 -6.056 1.00 0.00 C ATOM 464 OG SER A 30 10.485 6.424 -5.041 1.00 0.00 O ATOM 0 H SER A 30 10.377 5.012 -9.073 1.00 0.00 H new ATOM 0 HA SER A 30 8.658 5.910 -6.986 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.268 4.474 -5.661 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.618 5.337 -6.371 1.00 0.00 H new ATOM 0 HG SER A 30 11.047 6.165 -4.281 1.00 0.00 H new ATOM 470 N ASN A 31 9.625 8.267 -7.297 1.00 0.00 N ATOM 471 CA ASN A 31 10.109 9.630 -7.551 1.00 0.00 C ATOM 472 C ASN A 31 10.435 10.448 -6.280 1.00 0.00 C ATOM 473 O ASN A 31 10.805 11.614 -6.418 1.00 0.00 O ATOM 474 CB ASN A 31 9.162 10.371 -8.520 1.00 0.00 C ATOM 475 CG ASN A 31 7.924 10.958 -7.856 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.176 10.287 -7.171 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.660 12.232 -8.011 1.00 0.00 N ATOM 0 H ASN A 31 8.809 8.238 -6.686 1.00 0.00 H new ATOM 0 HA ASN A 31 11.078 9.523 -8.038 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.715 11.174 -9.007 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.848 9.680 -9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.841 12.642 -7.561 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.273 12.814 -8.581 1.00 0.00 H new ATOM 484 N ILE A 32 10.347 9.863 -5.073 1.00 0.00 N ATOM 485 CA ILE A 32 10.553 10.547 -3.774 1.00 0.00 C ATOM 486 C ILE A 32 11.838 11.399 -3.765 1.00 0.00 C ATOM 487 O ILE A 32 11.783 12.624 -3.639 1.00 0.00 O ATOM 488 CB ILE A 32 10.554 9.543 -2.587 1.00 0.00 C ATOM 489 CG1 ILE A 32 9.335 8.595 -2.511 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.702 10.283 -1.244 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.956 9.254 -2.473 1.00 0.00 C ATOM 0 H ILE A 32 10.125 8.873 -4.966 1.00 0.00 H new ATOM 0 HA ILE A 32 9.707 11.222 -3.644 1.00 0.00 H new ATOM 0 HB ILE A 32 11.416 8.905 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.369 7.926 -3.371 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.441 7.975 -1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.700 9.560 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.640 10.837 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.870 10.976 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.186 8.484 -2.420 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.885 9.899 -1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.812 9.850 -3.375 1.00 0.00 H new ATOM 503 N SER A 33 13.003 10.753 -3.898 1.00 0.00 N ATOM 504 CA SER A 33 14.322 11.410 -3.885 1.00 0.00 C ATOM 505 C SER A 33 14.692 12.066 -5.231 1.00 0.00 C ATOM 506 O SER A 33 15.502 12.998 -5.271 1.00 0.00 O ATOM 507 CB SER A 33 15.380 10.365 -3.497 1.00 0.00 C ATOM 508 OG SER A 33 16.643 10.953 -3.226 1.00 0.00 O ATOM 0 H SER A 33 13.060 9.742 -4.020 1.00 0.00 H new ATOM 0 HA SER A 33 14.284 12.220 -3.157 1.00 0.00 H new ATOM 0 HB2 SER A 33 15.041 9.817 -2.618 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.485 9.640 -4.304 1.00 0.00 H new ATOM 0 HG SER A 33 17.284 10.253 -2.982 1.00 0.00 H new ATOM 514 N LYS A 34 14.097 11.595 -6.338 1.00 0.00 N ATOM 515 CA LYS A 34 14.402 12.001 -7.723 1.00 0.00 C ATOM 516 C LYS A 34 13.950 13.438 -8.015 1.00 0.00 C ATOM 517 O LYS A 34 14.786 14.330 -8.147 1.00 0.00 O ATOM 518 CB LYS A 34 13.801 10.987 -8.724 1.00 0.00 C ATOM 519 CG LYS A 34 14.272 9.531 -8.533 1.00 0.00 C ATOM 520 CD LYS A 34 15.756 9.317 -8.881 1.00 0.00 C ATOM 521 CE LYS A 34 16.267 7.925 -8.475 1.00 0.00 C ATOM 522 NZ LYS A 34 15.576 6.820 -9.192 1.00 0.00 N ATOM 0 H LYS A 34 13.360 10.892 -6.293 1.00 0.00 H new ATOM 0 HA LYS A 34 15.485 11.994 -7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.715 11.016 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.052 11.305 -9.736 1.00 0.00 H new ATOM 0 HG2 LYS A 34 14.103 9.235 -7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.663 8.875 -9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.896 9.452 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 34 16.355 10.079 -8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.337 7.865 -8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.133 7.794 -7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.962 5.907 -8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.557 6.855 -8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.725 6.924 -10.216 1.00 0.00 H new ATOM 536 N GLU A 35 12.639 13.660 -8.115 1.00 0.00 N ATOM 537 CA GLU A 35 11.992 14.971 -8.288 1.00 0.00 C ATOM 538 C GLU A 35 10.476 14.878 -8.007 1.00 0.00 C ATOM 539 O GLU A 35 9.848 13.902 -8.432 1.00 0.00 O ATOM 540 CB GLU A 35 12.232 15.528 -9.710 1.00 0.00 C ATOM 541 CG GLU A 35 11.635 14.692 -10.856 1.00 0.00 C ATOM 542 CD GLU A 35 12.146 15.174 -12.227 1.00 0.00 C ATOM 543 OE1 GLU A 35 11.813 16.310 -12.647 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.879 14.413 -12.910 1.00 0.00 O ATOM 0 H GLU A 35 11.963 12.897 -8.076 1.00 0.00 H new ATOM 0 HA GLU A 35 12.441 15.656 -7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.817 16.534 -9.763 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.306 15.618 -9.870 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.895 13.643 -10.717 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.547 14.757 -10.828 1.00 0.00 H new ATOM 551 N PRO A 36 9.852 15.866 -7.336 1.00 0.00 N ATOM 552 CA PRO A 36 8.406 15.871 -7.100 1.00 0.00 C ATOM 553 C PRO A 36 7.594 16.073 -8.392 1.00 0.00 C ATOM 554 O PRO A 36 8.039 16.716 -9.347 1.00 0.00 O ATOM 555 CB PRO A 36 8.164 16.998 -6.092 1.00 0.00 C ATOM 556 CG PRO A 36 9.329 17.957 -6.334 1.00 0.00 C ATOM 557 CD PRO A 36 10.476 17.028 -6.720 1.00 0.00 C ATOM 0 HA PRO A 36 8.070 14.907 -6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.203 17.485 -6.259 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.159 16.625 -5.068 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.105 18.670 -7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.564 18.537 -5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.160 17.518 -7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.059 16.741 -5.845 1.00 0.00 H new ATOM 565 N LEU A 37 6.367 15.547 -8.402 1.00 0.00 N ATOM 566 CA LEU A 37 5.379 15.676 -9.475 1.00 0.00 C ATOM 567 C LEU A 37 4.617 17.007 -9.342 1.00 0.00 C ATOM 568 O LEU A 37 3.676 17.121 -8.557 1.00 0.00 O ATOM 569 CB LEU A 37 4.455 14.440 -9.453 1.00 0.00 C ATOM 570 CG LEU A 37 3.247 14.491 -10.412 1.00 0.00 C ATOM 571 CD1 LEU A 37 3.637 14.790 -11.861 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.516 13.150 -10.386 1.00 0.00 C ATOM 0 H LEU A 37 6.018 14.991 -7.621 1.00 0.00 H new ATOM 0 HA LEU A 37 5.868 15.704 -10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.051 13.560 -9.695 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.084 14.305 -8.437 1.00 0.00 H new ATOM 0 HG LEU A 37 2.612 15.304 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.741 14.812 -12.482 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.137 15.757 -11.911 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.311 14.014 -12.224 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.663 13.187 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.196 12.359 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.167 12.946 -9.374 1.00 0.00 H new ATOM 584 N GLU A 38 5.046 18.015 -10.101 1.00 0.00 N ATOM 585 CA GLU A 38 4.369 19.311 -10.257 1.00 0.00 C ATOM 586 C GLU A 38 3.109 19.200 -11.140 1.00 0.00 C ATOM 587 O GLU A 38 3.175 18.686 -12.260 1.00 0.00 O ATOM 588 CB GLU A 38 5.333 20.321 -10.902 1.00 0.00 C ATOM 589 CG GLU A 38 6.473 20.752 -9.973 1.00 0.00 C ATOM 590 CD GLU A 38 7.498 21.616 -10.729 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.242 22.827 -10.944 1.00 0.00 O ATOM 592 OE2 GLU A 38 8.574 21.096 -11.117 1.00 0.00 O ATOM 0 H GLU A 38 5.906 17.953 -10.646 1.00 0.00 H new ATOM 0 HA GLU A 38 4.066 19.643 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.756 19.882 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.771 21.203 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.069 21.313 -9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.966 19.871 -9.562 1.00 0.00 H new ATOM 599 N PHE A 39 1.971 19.724 -10.672 1.00 0.00 N ATOM 600 CA PHE A 39 0.743 19.915 -11.461 1.00 0.00 C ATOM 601 C PHE A 39 -0.089 21.128 -10.991 1.00 0.00 C ATOM 602 O PHE A 39 0.246 21.780 -10.001 1.00 0.00 O ATOM 603 CB PHE A 39 -0.082 18.614 -11.468 1.00 0.00 C ATOM 604 CG PHE A 39 -0.701 18.189 -10.144 1.00 0.00 C ATOM 605 CD1 PHE A 39 0.002 17.337 -9.272 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.012 18.583 -9.812 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.608 16.879 -8.092 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.617 18.138 -8.624 1.00 0.00 C ATOM 609 CZ PHE A 39 -1.914 17.282 -7.760 1.00 0.00 C ATOM 0 H PHE A 39 1.873 20.037 -9.706 1.00 0.00 H new ATOM 0 HA PHE A 39 1.037 20.146 -12.485 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.884 18.723 -12.199 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.560 17.806 -11.818 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.011 17.035 -9.510 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.558 19.234 -10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.070 16.212 -7.435 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.620 18.453 -8.376 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.374 16.935 -6.846 1.00 0.00 H new ATOM 619 N ILE A 40 -1.189 21.430 -11.691 1.00 0.00 N ATOM 620 CA ILE A 40 -2.177 22.464 -11.329 1.00 0.00 C ATOM 621 C ILE A 40 -3.506 21.791 -10.957 1.00 0.00 C ATOM 622 O ILE A 40 -3.959 20.885 -11.663 1.00 0.00 O ATOM 623 CB ILE A 40 -2.369 23.471 -12.489 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.054 24.134 -12.967 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.388 24.557 -12.100 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.303 24.957 -11.911 1.00 0.00 C ATOM 0 H ILE A 40 -1.428 20.946 -12.557 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.811 23.023 -10.468 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.746 22.886 -13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.388 23.354 -13.335 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.282 24.783 -13.813 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.509 25.255 -12.928 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.347 24.092 -11.874 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.030 25.094 -11.222 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.602 25.376 -12.352 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.942 25.766 -11.558 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.034 24.315 -11.073 1.00 0.00 H new ATOM 638 N ILE A 41 -4.131 22.229 -9.857 1.00 0.00 N ATOM 639 CA ILE A 41 -5.417 21.717 -9.345 1.00 0.00 C ATOM 640 C ILE A 41 -6.479 21.678 -10.462 1.00 0.00 C ATOM 641 O ILE A 41 -6.832 22.710 -11.036 1.00 0.00 O ATOM 642 CB ILE A 41 -5.894 22.543 -8.124 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.856 22.608 -6.977 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.233 22.006 -7.584 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.425 21.258 -6.385 1.00 0.00 C ATOM 0 H ILE A 41 -3.746 22.974 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.267 20.692 -9.005 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.026 23.561 -8.492 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.968 23.121 -7.345 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.268 23.220 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.546 22.603 -6.727 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.991 22.067 -8.365 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.111 20.967 -7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.697 21.425 -5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.296 20.745 -5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.976 20.645 -7.166 1.00 0.00 H new ATOM 657 N GLY A 42 -6.955 20.470 -10.786 1.00 0.00 N ATOM 658 CA GLY A 42 -7.805 20.183 -11.950 1.00 0.00 C ATOM 659 C GLY A 42 -6.988 19.700 -13.154 1.00 0.00 C ATOM 660 O GLY A 42 -6.829 20.427 -14.137 1.00 0.00 O ATOM 0 H GLY A 42 -6.754 19.639 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.540 19.424 -11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.359 21.081 -12.225 1.00 0.00 H new ATOM 664 N THR A 43 -6.468 18.468 -13.073 1.00 0.00 N ATOM 665 CA THR A 43 -5.658 17.816 -14.127 1.00 0.00 C ATOM 666 C THR A 43 -6.071 16.363 -14.400 1.00 0.00 C ATOM 667 O THR A 43 -6.210 15.972 -15.560 1.00 0.00 O ATOM 668 CB THR A 43 -4.151 17.929 -13.815 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.385 17.351 -14.850 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.708 17.237 -12.523 1.00 0.00 C ATOM 0 H THR A 43 -6.599 17.876 -12.253 1.00 0.00 H new ATOM 0 HA THR A 43 -5.859 18.359 -15.050 1.00 0.00 H new ATOM 0 HB THR A 43 -3.985 19.001 -13.710 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.916 18.056 -15.343 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.635 17.370 -12.388 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.237 17.674 -11.676 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.937 16.173 -12.583 1.00 0.00 H new ATOM 678 N ASN A 44 -6.316 15.567 -13.348 1.00 0.00 N ATOM 679 CA ASN A 44 -6.713 14.148 -13.390 1.00 0.00 C ATOM 680 C ASN A 44 -5.771 13.224 -14.211 1.00 0.00 C ATOM 681 O ASN A 44 -6.175 12.143 -14.643 1.00 0.00 O ATOM 682 CB ASN A 44 -8.201 14.058 -13.789 1.00 0.00 C ATOM 683 CG ASN A 44 -9.096 14.861 -12.858 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.217 14.585 -11.673 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.728 15.907 -13.346 1.00 0.00 N ATOM 0 H ASN A 44 -6.239 15.914 -12.392 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.596 13.738 -12.387 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.324 14.420 -14.810 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.515 13.014 -13.781 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.313 16.480 -12.737 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.633 16.145 -14.333 1.00 0.00 H new ATOM 692 N GLN A 45 -4.514 13.635 -14.435 1.00 0.00 N ATOM 693 CA GLN A 45 -3.504 12.880 -15.199 1.00 0.00 C ATOM 694 C GLN A 45 -2.995 11.601 -14.498 1.00 0.00 C ATOM 695 O GLN A 45 -2.519 10.679 -15.167 1.00 0.00 O ATOM 696 CB GLN A 45 -2.327 13.811 -15.554 1.00 0.00 C ATOM 697 CG GLN A 45 -1.496 14.282 -14.345 1.00 0.00 C ATOM 698 CD GLN A 45 -0.354 15.203 -14.768 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.786 14.790 -14.938 1.00 0.00 O ATOM 700 NE2 GLN A 45 -0.609 16.480 -14.955 1.00 0.00 N ATOM 0 H GLN A 45 -4.161 14.524 -14.082 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.001 12.529 -16.103 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.669 13.293 -16.251 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.717 14.686 -16.074 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -2.143 14.805 -13.640 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.090 13.416 -13.823 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -1.554 16.837 -14.817 1.00 0.00 H new ATOM 0 HE22 GLN A 45 0.139 17.113 -15.238 1.00 0.00 H new ATOM 709 N ILE A 46 -3.075 11.540 -13.163 1.00 0.00 N ATOM 710 CA ILE A 46 -2.674 10.380 -12.343 1.00 0.00 C ATOM 711 C ILE A 46 -3.648 9.193 -12.485 1.00 0.00 C ATOM 712 O ILE A 46 -4.771 9.339 -12.977 1.00 0.00 O ATOM 713 CB ILE A 46 -2.496 10.786 -10.857 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.765 11.432 -10.252 1.00 0.00 C ATOM 715 CG2 ILE A 46 -1.264 11.702 -10.730 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.696 11.630 -8.733 1.00 0.00 C ATOM 0 H ILE A 46 -3.430 12.316 -12.604 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.710 10.040 -12.723 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.333 9.881 -10.272 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.931 12.399 -10.728 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.627 10.808 -10.489 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.132 11.992 -9.688 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.377 11.169 -11.073 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.410 12.594 -11.339 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.622 12.087 -8.383 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.562 10.664 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.855 12.279 -8.489 1.00 0.00 H new ATOM 728 N ILE A 47 -3.224 8.011 -12.024 1.00 0.00 N ATOM 729 CA ILE A 47 -4.043 6.788 -12.000 1.00 0.00 C ATOM 730 C ILE A 47 -5.323 6.975 -11.163 1.00 0.00 C ATOM 731 O ILE A 47 -5.300 7.622 -10.113 1.00 0.00 O ATOM 732 CB ILE A 47 -3.213 5.574 -11.518 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.707 5.723 -10.065 1.00 0.00 C ATOM 734 CG2 ILE A 47 -2.059 5.300 -12.499 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.917 4.524 -9.530 1.00 0.00 C ATOM 0 H ILE A 47 -2.285 7.872 -11.650 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.362 6.584 -13.022 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.878 4.710 -11.507 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.077 6.611 -10.004 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.564 5.895 -9.413 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.481 4.444 -12.151 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.465 5.086 -13.488 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.413 6.176 -12.554 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.605 4.722 -8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.546 3.634 -9.552 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.037 4.361 -10.152 1.00 0.00 H new ATOM 747 N ALA A 48 -6.444 6.388 -11.595 1.00 0.00 N ATOM 748 CA ALA A 48 -7.751 6.581 -10.957 1.00 0.00 C ATOM 749 C ALA A 48 -7.786 6.125 -9.483 1.00 0.00 C ATOM 750 O ALA A 48 -8.369 6.806 -8.639 1.00 0.00 O ATOM 751 CB ALA A 48 -8.820 5.869 -11.792 1.00 0.00 C ATOM 0 H ALA A 48 -6.471 5.763 -12.401 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.955 7.651 -10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.796 6.006 -11.327 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.835 6.289 -12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.590 4.805 -11.846 1.00 0.00 H new ATOM 757 N GLY A 49 -7.106 5.024 -9.144 1.00 0.00 N ATOM 758 CA GLY A 49 -6.986 4.541 -7.761 1.00 0.00 C ATOM 759 C GLY A 49 -6.287 5.529 -6.812 1.00 0.00 C ATOM 760 O GLY A 49 -6.597 5.563 -5.620 1.00 0.00 O ATOM 0 H GLY A 49 -6.620 4.439 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.982 4.325 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.434 3.601 -7.762 1.00 0.00 H new ATOM 764 N LEU A 50 -5.383 6.365 -7.340 1.00 0.00 N ATOM 765 CA LEU A 50 -4.715 7.452 -6.614 1.00 0.00 C ATOM 766 C LEU A 50 -5.536 8.754 -6.647 1.00 0.00 C ATOM 767 O LEU A 50 -5.596 9.462 -5.644 1.00 0.00 O ATOM 768 CB LEU A 50 -3.304 7.646 -7.204 1.00 0.00 C ATOM 769 CG LEU A 50 -2.333 8.436 -6.309 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.923 7.625 -5.078 1.00 0.00 C ATOM 771 CD2 LEU A 50 -1.062 8.767 -7.092 1.00 0.00 C ATOM 0 H LEU A 50 -5.088 6.301 -8.314 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.629 7.181 -5.562 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.873 6.666 -7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.393 8.160 -8.161 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.847 9.343 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.237 8.212 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.809 7.378 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.430 6.706 -5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.377 9.326 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.583 7.843 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.318 9.368 -7.964 1.00 0.00 H new ATOM 783 N GLU A 51 -6.236 9.047 -7.750 1.00 0.00 N ATOM 784 CA GLU A 51 -7.207 10.152 -7.860 1.00 0.00 C ATOM 785 C GLU A 51 -8.265 10.085 -6.741 1.00 0.00 C ATOM 786 O GLU A 51 -8.525 11.079 -6.062 1.00 0.00 O ATOM 787 CB GLU A 51 -7.875 10.131 -9.248 1.00 0.00 C ATOM 788 CG GLU A 51 -8.636 11.427 -9.563 1.00 0.00 C ATOM 789 CD GLU A 51 -9.671 11.202 -10.681 1.00 0.00 C ATOM 790 OE1 GLU A 51 -9.281 11.020 -11.859 1.00 0.00 O ATOM 791 OE2 GLU A 51 -10.888 11.180 -10.373 1.00 0.00 O ATOM 0 H GLU A 51 -6.143 8.512 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.668 11.092 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.113 9.968 -10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.564 9.288 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.138 11.785 -8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.932 12.202 -9.865 1.00 0.00 H new ATOM 798 N LYS A 52 -8.830 8.892 -6.497 1.00 0.00 N ATOM 799 CA LYS A 52 -9.784 8.614 -5.405 1.00 0.00 C ATOM 800 C LYS A 52 -9.125 8.450 -4.016 1.00 0.00 C ATOM 801 O LYS A 52 -9.783 7.988 -3.081 1.00 0.00 O ATOM 802 CB LYS A 52 -10.679 7.410 -5.772 1.00 0.00 C ATOM 803 CG LYS A 52 -11.413 7.493 -7.126 1.00 0.00 C ATOM 804 CD LYS A 52 -12.066 8.849 -7.437 1.00 0.00 C ATOM 805 CE LYS A 52 -12.845 8.746 -8.755 1.00 0.00 C ATOM 806 NZ LYS A 52 -13.200 10.084 -9.288 1.00 0.00 N ATOM 0 H LYS A 52 -8.632 8.070 -7.068 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.410 9.500 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.061 6.512 -5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.424 7.285 -4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.704 7.259 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.184 6.723 -7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.736 9.137 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.303 9.624 -7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.247 8.208 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.753 8.165 -8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.838 9.975 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.675 10.638 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.336 10.578 -9.590 1.00 0.00 H new ATOM 820 N ALA A 53 -7.853 8.835 -3.861 1.00 0.00 N ATOM 821 CA ALA A 53 -7.110 8.850 -2.594 1.00 0.00 C ATOM 822 C ALA A 53 -6.524 10.233 -2.237 1.00 0.00 C ATOM 823 O ALA A 53 -6.601 10.642 -1.074 1.00 0.00 O ATOM 824 CB ALA A 53 -6.019 7.773 -2.647 1.00 0.00 C ATOM 0 H ALA A 53 -7.289 9.158 -4.647 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.814 8.629 -1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.460 7.775 -1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.479 6.796 -2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.341 7.982 -3.475 1.00 0.00 H new ATOM 830 N VAL A 54 -5.989 10.993 -3.206 1.00 0.00 N ATOM 831 CA VAL A 54 -5.396 12.331 -2.971 1.00 0.00 C ATOM 832 C VAL A 54 -6.355 13.324 -2.299 1.00 0.00 C ATOM 833 O VAL A 54 -5.910 14.182 -1.538 1.00 0.00 O ATOM 834 CB VAL A 54 -4.815 12.974 -4.250 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.535 12.269 -4.707 1.00 0.00 C ATOM 836 CG2 VAL A 54 -5.796 13.015 -5.428 1.00 0.00 C ATOM 0 H VAL A 54 -5.953 10.700 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.578 12.129 -2.279 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.598 14.002 -3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.157 12.750 -5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.784 12.332 -3.920 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.752 11.222 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.313 13.481 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.097 12.000 -5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.676 13.594 -5.148 1.00 0.00 H new ATOM 846 N LEU A 55 -7.670 13.187 -2.514 1.00 0.00 N ATOM 847 CA LEU A 55 -8.709 14.021 -1.890 1.00 0.00 C ATOM 848 C LEU A 55 -8.859 13.835 -0.362 1.00 0.00 C ATOM 849 O LEU A 55 -9.491 14.674 0.286 1.00 0.00 O ATOM 850 CB LEU A 55 -10.054 13.845 -2.633 1.00 0.00 C ATOM 851 CG LEU A 55 -10.912 12.617 -2.259 1.00 0.00 C ATOM 852 CD1 LEU A 55 -12.224 12.649 -3.039 1.00 0.00 C ATOM 853 CD2 LEU A 55 -10.222 11.288 -2.564 1.00 0.00 C ATOM 0 H LEU A 55 -8.051 12.478 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.374 15.053 -1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.653 14.740 -2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.846 13.799 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.079 12.677 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.827 11.781 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.771 13.560 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.012 12.629 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.876 10.464 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.006 11.227 -3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.291 11.224 -2.001 1.00 0.00 H new ATOM 865 N LYS A 56 -8.281 12.770 0.220 1.00 0.00 N ATOM 866 CA LYS A 56 -8.284 12.479 1.670 1.00 0.00 C ATOM 867 C LYS A 56 -6.887 12.433 2.303 1.00 0.00 C ATOM 868 O LYS A 56 -6.787 12.392 3.528 1.00 0.00 O ATOM 869 CB LYS A 56 -9.041 11.171 1.967 1.00 0.00 C ATOM 870 CG LYS A 56 -10.481 11.153 1.431 1.00 0.00 C ATOM 871 CD LYS A 56 -11.296 10.035 2.094 1.00 0.00 C ATOM 872 CE LYS A 56 -12.678 9.925 1.439 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.541 8.948 2.153 1.00 0.00 N ATOM 0 H LYS A 56 -7.782 12.063 -0.321 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.802 13.319 2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.491 10.337 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.062 11.011 3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.956 12.116 1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.470 11.009 0.351 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.766 9.087 2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.406 10.238 3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.159 10.903 1.435 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.566 9.621 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.468 8.897 1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.092 8.010 2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.667 9.252 3.139 1.00 0.00 H new ATOM 887 N ALA A 57 -5.821 12.458 1.503 1.00 0.00 N ATOM 888 CA ALA A 57 -4.429 12.497 1.953 1.00 0.00 C ATOM 889 C ALA A 57 -4.070 13.865 2.574 1.00 0.00 C ATOM 890 O ALA A 57 -4.071 14.888 1.883 1.00 0.00 O ATOM 891 CB ALA A 57 -3.537 12.156 0.755 1.00 0.00 C ATOM 0 H ALA A 57 -5.906 12.451 0.487 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.272 11.764 2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.491 12.178 1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.787 11.161 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.698 12.887 -0.038 1.00 0.00 H new ATOM 897 N GLN A 58 -3.784 13.900 3.882 1.00 0.00 N ATOM 898 CA GLN A 58 -3.399 15.126 4.602 1.00 0.00 C ATOM 899 C GLN A 58 -2.084 15.725 4.066 1.00 0.00 C ATOM 900 O GLN A 58 -1.158 15.007 3.677 1.00 0.00 O ATOM 901 CB GLN A 58 -3.279 14.852 6.115 1.00 0.00 C ATOM 902 CG GLN A 58 -4.622 14.899 6.862 1.00 0.00 C ATOM 903 CD GLN A 58 -5.594 13.822 6.392 1.00 0.00 C ATOM 904 OE1 GLN A 58 -5.368 12.629 6.552 1.00 0.00 O ATOM 905 NE2 GLN A 58 -6.687 14.189 5.761 1.00 0.00 N ATOM 0 H GLN A 58 -3.813 13.072 4.477 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.188 15.858 4.432 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.826 13.872 6.263 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.603 15.585 6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.443 14.780 7.931 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.077 15.880 6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.887 15.179 5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.335 13.483 5.411 1.00 0.00 H new ATOM 914 N ILE A 59 -1.989 17.059 4.078 1.00 0.00 N ATOM 915 CA ILE A 59 -0.797 17.795 3.633 1.00 0.00 C ATOM 916 C ILE A 59 0.403 17.491 4.548 1.00 0.00 C ATOM 917 O ILE A 59 0.281 17.481 5.776 1.00 0.00 O ATOM 918 CB ILE A 59 -1.125 19.310 3.482 1.00 0.00 C ATOM 919 CG1 ILE A 59 -0.613 19.850 2.132 1.00 0.00 C ATOM 920 CG2 ILE A 59 -0.620 20.201 4.629 1.00 0.00 C ATOM 921 CD1 ILE A 59 -1.547 19.437 0.987 1.00 0.00 C ATOM 0 H ILE A 59 -2.744 17.665 4.400 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.497 17.455 2.642 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.213 19.364 3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.541 20.937 2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.391 19.472 1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.896 21.237 4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.070 19.876 5.567 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.465 20.122 4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.164 19.830 0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.597 18.350 0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.544 19.838 1.169 1.00 0.00 H new ATOM 933 N GLY A 60 1.565 17.206 3.956 1.00 0.00 N ATOM 934 CA GLY A 60 2.802 16.879 4.678 1.00 0.00 C ATOM 935 C GLY A 60 2.791 15.550 5.453 1.00 0.00 C ATOM 936 O GLY A 60 3.720 15.294 6.219 1.00 0.00 O ATOM 0 H GLY A 60 1.677 17.195 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.623 16.854 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.016 17.686 5.379 1.00 0.00 H new ATOM 940 N GLU A 61 1.781 14.692 5.263 1.00 0.00 N ATOM 941 CA GLU A 61 1.627 13.393 5.936 1.00 0.00 C ATOM 942 C GLU A 61 1.623 12.238 4.924 1.00 0.00 C ATOM 943 O GLU A 61 0.868 12.247 3.947 1.00 0.00 O ATOM 944 CB GLU A 61 0.338 13.367 6.775 1.00 0.00 C ATOM 945 CG GLU A 61 0.456 14.202 8.057 1.00 0.00 C ATOM 946 CD GLU A 61 -0.809 14.095 8.933 1.00 0.00 C ATOM 947 OE1 GLU A 61 -1.147 12.976 9.394 1.00 0.00 O ATOM 948 OE2 GLU A 61 -1.461 15.135 9.201 1.00 0.00 O ATOM 0 H GLU A 61 1.020 14.889 4.613 1.00 0.00 H new ATOM 0 HA GLU A 61 2.482 13.261 6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.490 13.743 6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 61 0.099 12.336 7.037 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.322 13.869 8.629 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.629 15.246 7.795 1.00 0.00 H new ATOM 955 N TRP A 62 2.474 11.234 5.159 1.00 0.00 N ATOM 956 CA TRP A 62 2.538 10.008 4.357 1.00 0.00 C ATOM 957 C TRP A 62 1.194 9.262 4.326 1.00 0.00 C ATOM 958 O TRP A 62 0.503 9.141 5.341 1.00 0.00 O ATOM 959 CB TRP A 62 3.639 9.093 4.910 1.00 0.00 C ATOM 960 CG TRP A 62 5.044 9.534 4.632 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.868 10.160 5.505 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.808 9.377 3.397 1.00 0.00 C ATOM 963 NE1 TRP A 62 7.087 10.398 4.896 1.00 0.00 N ATOM 964 CE2 TRP A 62 7.108 9.930 3.599 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.534 8.824 2.126 1.00 0.00 C ATOM 966 CZ2 TRP A 62 8.092 9.923 2.599 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.516 8.806 1.116 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.791 9.350 1.351 1.00 0.00 C ATOM 0 H TRP A 62 3.148 11.251 5.924 1.00 0.00 H new ATOM 0 HA TRP A 62 2.770 10.292 3.330 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.510 9.009 5.989 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.501 8.095 4.494 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.613 10.431 6.519 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.873 10.862 5.350 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.557 8.409 1.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 9.066 10.351 2.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.288 8.371 0.154 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.539 9.328 0.573 1.00 0.00 H new ATOM 979 N GLU A 63 0.856 8.715 3.163 1.00 0.00 N ATOM 980 CA GLU A 63 -0.368 7.969 2.868 1.00 0.00 C ATOM 981 C GLU A 63 -0.024 6.686 2.092 1.00 0.00 C ATOM 982 O GLU A 63 0.876 6.678 1.252 1.00 0.00 O ATOM 983 CB GLU A 63 -1.314 8.891 2.076 1.00 0.00 C ATOM 984 CG GLU A 63 -2.711 8.304 1.843 1.00 0.00 C ATOM 985 CD GLU A 63 -3.454 8.060 3.168 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.149 8.983 3.659 1.00 0.00 O ATOM 987 OE2 GLU A 63 -3.335 6.946 3.731 1.00 0.00 O ATOM 0 H GLU A 63 1.466 8.784 2.348 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.869 7.661 3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.413 9.836 2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.861 9.116 1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.292 8.984 1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.625 7.365 1.296 1.00 0.00 H new ATOM 994 N GLU A 64 -0.709 5.580 2.380 1.00 0.00 N ATOM 995 CA GLU A 64 -0.374 4.245 1.865 1.00 0.00 C ATOM 996 C GLU A 64 -1.643 3.527 1.383 1.00 0.00 C ATOM 997 O GLU A 64 -2.483 3.121 2.192 1.00 0.00 O ATOM 998 CB GLU A 64 0.401 3.466 2.946 1.00 0.00 C ATOM 999 CG GLU A 64 1.158 2.238 2.419 1.00 0.00 C ATOM 1000 CD GLU A 64 0.245 1.026 2.164 1.00 0.00 C ATOM 1001 OE1 GLU A 64 -0.070 0.285 3.124 1.00 0.00 O ATOM 1002 OE2 GLU A 64 -0.129 0.796 0.989 1.00 0.00 O ATOM 0 H GLU A 64 -1.528 5.582 2.988 1.00 0.00 H new ATOM 0 HA GLU A 64 0.277 4.321 0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.113 4.140 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.299 3.144 3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.666 2.503 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.929 1.959 3.137 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.800 3.414 0.059 1.00 0.00 N ATOM 1010 CA VAL A 65 -2.975 2.820 -0.599 1.00 0.00 C ATOM 1011 C VAL A 65 -2.601 1.574 -1.411 1.00 0.00 C ATOM 1012 O VAL A 65 -1.871 1.641 -2.404 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.780 3.855 -1.413 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.416 4.879 -0.464 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -2.982 4.625 -2.475 1.00 0.00 C ATOM 0 H VAL A 65 -1.097 3.741 -0.604 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.648 2.482 0.189 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.522 3.265 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.983 5.608 -1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.083 4.367 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.634 5.391 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.641 5.325 -2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.172 5.174 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.565 3.923 -3.197 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.091 0.413 -0.968 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.967 -0.863 -1.689 1.00 0.00 C ATOM 1027 C VAL A 66 -3.954 -0.889 -2.857 1.00 0.00 C ATOM 1028 O VAL A 66 -5.159 -0.707 -2.656 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.200 -2.083 -0.776 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.796 -3.376 -1.501 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.374 -1.990 0.512 1.00 0.00 C ATOM 0 H VAL A 66 -3.594 0.329 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.944 -0.932 -2.059 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.261 -2.095 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.966 -4.229 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.395 -3.489 -2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.740 -3.328 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.564 -2.867 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.314 -1.945 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.656 -1.091 1.061 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.457 -1.105 -4.076 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.251 -1.150 -5.313 1.00 0.00 C ATOM 1043 C ILE A 67 -3.923 -2.439 -6.087 1.00 0.00 C ATOM 1044 O ILE A 67 -2.764 -2.848 -6.206 1.00 0.00 O ATOM 1045 CB ILE A 67 -4.052 0.137 -6.161 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -4.289 1.444 -5.358 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -5.025 0.106 -7.358 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.799 2.718 -6.062 1.00 0.00 C ATOM 0 H ILE A 67 -2.462 -1.258 -4.239 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.312 -1.175 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.012 0.144 -6.489 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.355 1.543 -5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.787 1.360 -4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.892 1.006 -7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.821 -0.772 -7.970 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.051 0.063 -6.992 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.004 3.584 -5.432 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.726 2.645 -6.241 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.319 2.831 -7.013 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.965 -3.105 -6.588 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.890 -4.297 -7.436 1.00 0.00 C ATOM 1062 C ALA A 68 -4.263 -4.002 -8.829 1.00 0.00 C ATOM 1063 O ALA A 68 -4.253 -2.845 -9.263 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.325 -4.841 -7.526 1.00 0.00 C ATOM 0 H ALA A 68 -5.926 -2.816 -6.406 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.222 -5.043 -7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.337 -5.736 -8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.683 -5.090 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.974 -4.084 -7.966 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.781 -5.024 -9.570 1.00 0.00 N ATOM 1071 CA PRO A 69 -3.109 -4.884 -10.877 1.00 0.00 C ATOM 1072 C PRO A 69 -4.072 -4.554 -12.045 1.00 0.00 C ATOM 1073 O PRO A 69 -3.967 -5.089 -13.150 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.350 -6.209 -11.063 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.258 -7.210 -10.358 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.734 -6.420 -9.146 1.00 0.00 C ATOM 0 HA PRO A 69 -2.436 -4.027 -10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.215 -6.455 -12.116 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.357 -6.175 -10.614 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.088 -7.522 -10.992 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.720 -8.113 -10.069 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.716 -6.762 -8.818 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.054 -6.550 -8.304 1.00 0.00 H new ATOM 1084 N GLU A 70 -5.025 -3.653 -11.817 1.00 0.00 N ATOM 1085 CA GLU A 70 -6.097 -3.250 -12.739 1.00 0.00 C ATOM 1086 C GLU A 70 -6.189 -1.724 -12.927 1.00 0.00 C ATOM 1087 O GLU A 70 -6.413 -1.266 -14.048 1.00 0.00 O ATOM 1088 CB GLU A 70 -7.433 -3.872 -12.287 1.00 0.00 C ATOM 1089 CG GLU A 70 -7.826 -3.555 -10.835 1.00 0.00 C ATOM 1090 CD GLU A 70 -9.141 -4.256 -10.444 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -9.121 -5.477 -10.152 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -10.206 -3.591 -10.414 1.00 0.00 O ATOM 0 H GLU A 70 -5.077 -3.151 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.853 -3.638 -13.728 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -8.225 -3.521 -12.949 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.374 -4.954 -12.406 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.029 -3.872 -10.163 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -7.936 -2.477 -10.713 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.935 -0.926 -11.878 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.877 0.548 -11.948 1.00 0.00 C ATOM 1101 C GLU A 71 -4.461 1.120 -11.748 1.00 0.00 C ATOM 1102 O GLU A 71 -4.223 2.282 -12.079 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.829 1.176 -10.911 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.314 0.810 -11.071 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.894 1.136 -12.465 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -8.618 2.232 -13.009 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.666 0.311 -13.012 1.00 0.00 O ATOM 0 H GLU A 71 -5.761 -1.290 -10.941 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.189 0.809 -12.959 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.504 0.875 -9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.732 2.260 -10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.438 -0.255 -10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.892 1.341 -10.315 1.00 0.00 H new ATOM 1226 N TYR A 80 -1.616 -15.488 -22.189 1.00 0.00 N ATOM 1227 CA TYR A 80 -2.753 -16.412 -22.306 1.00 0.00 C ATOM 1228 C TYR A 80 -3.292 -16.490 -23.748 1.00 0.00 C ATOM 1229 O TYR A 80 -2.831 -15.782 -24.643 1.00 0.00 O ATOM 1230 CB TYR A 80 -3.862 -15.984 -21.327 1.00 0.00 C ATOM 1231 CG TYR A 80 -3.446 -16.001 -19.868 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -3.143 -17.227 -19.244 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -3.376 -14.801 -19.136 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -2.770 -17.258 -17.887 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -3.012 -14.830 -17.776 1.00 0.00 C ATOM 1236 CZ TYR A 80 -2.708 -16.056 -17.147 1.00 0.00 C ATOM 1237 OH TYR A 80 -2.353 -16.071 -15.832 1.00 0.00 O ATOM 0 HA TYR A 80 -2.407 -17.413 -22.049 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -4.192 -14.978 -21.587 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.720 -16.644 -21.456 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.197 -18.146 -19.809 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -3.601 -13.860 -19.616 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -2.532 -18.199 -17.413 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.965 -13.910 -17.212 1.00 0.00 H new ATOM 0 HH TYR A 80 -2.361 -15.156 -15.480 1.00 0.00 H new ATOM 1247 N LEU A 81 -4.295 -17.339 -23.982 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.047 -17.451 -25.239 1.00 0.00 C ATOM 1249 C LEU A 81 -6.527 -17.802 -24.994 1.00 0.00 C ATOM 1250 O LEU A 81 -6.903 -18.201 -23.889 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.341 -18.440 -26.200 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.791 -19.756 -25.606 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.842 -20.614 -24.899 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.176 -20.601 -26.722 1.00 0.00 C ATOM 0 H LEU A 81 -4.621 -17.996 -23.273 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.056 -16.476 -25.726 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.045 -18.699 -26.991 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.511 -17.913 -26.672 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.057 -19.456 -24.858 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.373 -21.518 -24.512 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.278 -20.050 -24.075 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.625 -20.886 -25.606 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.788 -21.530 -26.303 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.938 -20.829 -27.467 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.363 -20.047 -27.192 1.00 0.00 H new ATOM 1266 N GLN A 82 -7.366 -17.665 -26.025 1.00 0.00 N ATOM 1267 CA GLN A 82 -8.790 -18.023 -25.992 1.00 0.00 C ATOM 1268 C GLN A 82 -9.250 -18.579 -27.351 1.00 0.00 C ATOM 1269 O GLN A 82 -8.996 -17.978 -28.397 1.00 0.00 O ATOM 1270 CB GLN A 82 -9.619 -16.785 -25.589 1.00 0.00 C ATOM 1271 CG GLN A 82 -11.053 -17.110 -25.133 1.00 0.00 C ATOM 1272 CD GLN A 82 -11.130 -17.852 -23.795 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -10.349 -17.649 -22.874 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -12.085 -18.743 -23.622 1.00 0.00 N ATOM 0 H GLN A 82 -7.069 -17.294 -26.927 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.943 -18.809 -25.252 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.103 -16.262 -24.784 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -9.665 -16.100 -26.436 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -11.617 -16.181 -25.054 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -11.539 -17.714 -25.900 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -12.749 -18.931 -24.373 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -12.160 -19.244 -22.737 1.00 0.00 H new ATOM 1283 N GLU A 83 -9.940 -19.722 -27.337 1.00 0.00 N ATOM 1284 CA GLU A 83 -10.646 -20.265 -28.506 1.00 0.00 C ATOM 1285 C GLU A 83 -11.878 -19.406 -28.853 1.00 0.00 C ATOM 1286 O GLU A 83 -12.716 -19.121 -27.994 1.00 0.00 O ATOM 1287 CB GLU A 83 -11.041 -21.726 -28.232 1.00 0.00 C ATOM 1288 CG GLU A 83 -11.641 -22.411 -29.467 1.00 0.00 C ATOM 1289 CD GLU A 83 -11.963 -23.890 -29.178 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -12.972 -24.173 -28.487 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -11.210 -24.784 -29.638 1.00 0.00 O ATOM 0 H GLU A 83 -10.027 -20.305 -26.505 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.982 -20.238 -29.370 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.163 -22.281 -27.903 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.763 -21.757 -27.416 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.549 -21.890 -29.771 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.941 -22.344 -30.300 1.00 0.00 H new ATOM 1298 N VAL A 84 -11.987 -18.998 -30.118 1.00 0.00 N ATOM 1299 CA VAL A 84 -13.050 -18.140 -30.669 1.00 0.00 C ATOM 1300 C VAL A 84 -13.459 -18.644 -32.070 1.00 0.00 C ATOM 1301 O VAL A 84 -12.592 -19.065 -32.843 1.00 0.00 O ATOM 1302 CB VAL A 84 -12.583 -16.663 -30.639 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -11.286 -16.385 -31.407 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -13.643 -15.674 -31.138 1.00 0.00 C ATOM 0 H VAL A 84 -11.304 -19.268 -30.826 1.00 0.00 H new ATOM 0 HA VAL A 84 -13.951 -18.193 -30.058 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.399 -16.504 -29.577 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.038 -15.326 -31.330 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.477 -16.979 -30.982 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.420 -16.651 -32.455 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.246 -14.660 -31.089 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -13.905 -15.911 -32.169 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -14.532 -15.747 -30.512 1.00 0.00 H new ATOM 1314 N PRO A 85 -14.762 -18.690 -32.414 1.00 0.00 N ATOM 1315 CA PRO A 85 -15.228 -19.172 -33.720 1.00 0.00 C ATOM 1316 C PRO A 85 -14.958 -18.177 -34.863 1.00 0.00 C ATOM 1317 O PRO A 85 -14.556 -17.028 -34.646 1.00 0.00 O ATOM 1318 CB PRO A 85 -16.730 -19.430 -33.534 1.00 0.00 C ATOM 1319 CG PRO A 85 -17.130 -18.423 -32.460 1.00 0.00 C ATOM 1320 CD PRO A 85 -15.903 -18.395 -31.555 1.00 0.00 C ATOM 0 HA PRO A 85 -14.687 -20.070 -34.019 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -17.283 -19.271 -34.460 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -16.926 -20.454 -33.217 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -17.343 -17.442 -32.884 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -18.024 -18.739 -31.921 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -15.791 -17.421 -31.079 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -15.991 -19.132 -30.756 1.00 0.00 H new ATOM 1328 N ARG A 86 -15.218 -18.614 -36.103 1.00 0.00 N ATOM 1329 CA ARG A 86 -15.191 -17.810 -37.340 1.00 0.00 C ATOM 1330 C ARG A 86 -16.349 -16.792 -37.390 1.00 0.00 C ATOM 1331 O ARG A 86 -17.284 -16.912 -38.181 1.00 0.00 O ATOM 1332 CB ARG A 86 -15.198 -18.752 -38.563 1.00 0.00 C ATOM 1333 CG ARG A 86 -13.963 -19.665 -38.695 1.00 0.00 C ATOM 1334 CD ARG A 86 -12.642 -18.927 -38.953 1.00 0.00 C ATOM 1335 NE ARG A 86 -12.667 -18.180 -40.228 1.00 0.00 N ATOM 1336 CZ ARG A 86 -11.641 -17.639 -40.859 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -10.425 -17.715 -40.394 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -11.818 -17.014 -41.985 1.00 0.00 N ATOM 0 H ARG A 86 -15.466 -19.587 -36.283 1.00 0.00 H new ATOM 0 HA ARG A 86 -14.273 -17.222 -37.356 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.089 -19.378 -38.514 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.282 -18.148 -39.466 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.863 -20.252 -37.782 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.135 -20.369 -39.509 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.445 -18.237 -38.132 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -11.822 -19.645 -38.969 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.580 -18.070 -40.670 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.244 -18.204 -39.517 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.655 -17.286 -40.907 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.753 -16.940 -42.385 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.022 -16.598 -42.468 1.00 0.00 H new ATOM 1352 N ASP A 87 -16.264 -15.774 -36.537 1.00 0.00 N ATOM 1353 CA ASP A 87 -17.230 -14.677 -36.383 1.00 0.00 C ATOM 1354 C ASP A 87 -16.515 -13.320 -36.436 1.00 0.00 C ATOM 1355 O ASP A 87 -16.700 -12.555 -37.384 1.00 0.00 O ATOM 1356 CB ASP A 87 -18.022 -14.849 -35.074 1.00 0.00 C ATOM 1357 CG ASP A 87 -19.202 -15.821 -35.239 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -19.021 -17.047 -35.063 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -20.330 -15.349 -35.532 1.00 0.00 O ATOM 0 H ASP A 87 -15.476 -15.683 -35.896 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.939 -14.707 -37.211 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.356 -15.216 -34.293 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.395 -13.879 -34.745 1.00 0.00 H new ATOM 1364 N GLN A 88 -15.642 -13.042 -35.460 1.00 0.00 N ATOM 1365 CA GLN A 88 -14.816 -11.823 -35.389 1.00 0.00 C ATOM 1366 C GLN A 88 -13.798 -11.696 -36.544 1.00 0.00 C ATOM 1367 O GLN A 88 -13.279 -10.606 -36.795 1.00 0.00 O ATOM 1368 CB GLN A 88 -14.085 -11.793 -34.033 1.00 0.00 C ATOM 1369 CG GLN A 88 -15.049 -11.574 -32.854 1.00 0.00 C ATOM 1370 CD GLN A 88 -14.359 -11.674 -31.493 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -13.249 -11.207 -31.275 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -14.993 -12.286 -30.512 1.00 0.00 N ATOM 0 H GLN A 88 -15.484 -13.674 -34.675 1.00 0.00 H new ATOM 0 HA GLN A 88 -15.489 -10.971 -35.488 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -13.549 -12.731 -33.891 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.340 -10.998 -34.042 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.513 -10.592 -32.949 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.850 -12.312 -32.905 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.919 -12.682 -30.672 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.557 -12.363 -29.593 1.00 0.00 H new ATOM 1381 N PHE A 89 -13.530 -12.798 -37.258 1.00 0.00 N ATOM 1382 CA PHE A 89 -12.491 -12.927 -38.288 1.00 0.00 C ATOM 1383 C PHE A 89 -12.999 -13.567 -39.593 1.00 0.00 C ATOM 1384 O PHE A 89 -12.203 -13.974 -40.435 1.00 0.00 O ATOM 1385 CB PHE A 89 -11.309 -13.709 -37.691 1.00 0.00 C ATOM 1386 CG PHE A 89 -10.825 -13.182 -36.352 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -10.161 -11.941 -36.282 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -11.036 -13.926 -35.176 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -9.716 -11.445 -35.044 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -10.588 -13.430 -33.939 1.00 0.00 C ATOM 1391 CZ PHE A 89 -9.930 -12.190 -33.871 1.00 0.00 C ATOM 0 H PHE A 89 -14.055 -13.662 -37.127 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.169 -11.927 -38.577 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.601 -14.753 -37.574 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.480 -13.688 -38.398 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.993 -11.369 -37.183 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.542 -14.879 -35.224 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.210 -10.492 -34.994 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.750 -14.004 -33.038 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.589 -11.810 -32.919 1.00 0.00 H new ATOM 1401 N GLU A 90 -14.319 -13.678 -39.790 1.00 0.00 N ATOM 1402 CA GLU A 90 -14.916 -14.339 -40.967 1.00 0.00 C ATOM 1403 C GLU A 90 -14.489 -13.704 -42.312 1.00 0.00 C ATOM 1404 O GLU A 90 -14.377 -14.397 -43.326 1.00 0.00 O ATOM 1405 CB GLU A 90 -16.447 -14.353 -40.796 1.00 0.00 C ATOM 1406 CG GLU A 90 -17.246 -15.120 -41.866 1.00 0.00 C ATOM 1407 CD GLU A 90 -17.050 -16.654 -41.834 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -15.897 -17.142 -41.934 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -18.065 -17.390 -41.760 1.00 0.00 O ATOM 0 H GLU A 90 -15.010 -13.311 -39.136 1.00 0.00 H new ATOM 0 HA GLU A 90 -14.539 -15.361 -41.014 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -16.679 -14.784 -39.822 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -16.799 -13.322 -40.780 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -18.306 -14.899 -41.738 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -16.959 -14.750 -42.850 1.00 0.00 H new ATOM 1416 N GLY A 91 -14.177 -12.401 -42.312 1.00 0.00 N ATOM 1417 CA GLY A 91 -13.656 -11.640 -43.458 1.00 0.00 C ATOM 1418 C GLY A 91 -12.144 -11.350 -43.415 1.00 0.00 C ATOM 1419 O GLY A 91 -11.676 -10.497 -44.173 1.00 0.00 O ATOM 0 H GLY A 91 -14.285 -11.823 -41.479 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -13.879 -12.191 -44.372 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -14.191 -10.692 -43.518 1.00 0.00 H new ATOM 1423 N ILE A 92 -11.383 -11.999 -42.521 1.00 0.00 N ATOM 1424 CA ILE A 92 -9.970 -11.699 -42.220 1.00 0.00 C ATOM 1425 C ILE A 92 -9.127 -12.987 -42.279 1.00 0.00 C ATOM 1426 O ILE A 92 -9.316 -13.911 -41.490 1.00 0.00 O ATOM 1427 CB ILE A 92 -9.821 -10.975 -40.854 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -10.795 -9.775 -40.724 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -8.362 -10.505 -40.682 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -10.693 -8.986 -39.412 1.00 0.00 C ATOM 0 H ILE A 92 -11.745 -12.775 -41.967 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.595 -11.015 -42.981 1.00 0.00 H new ATOM 0 HB ILE A 92 -10.077 -11.682 -40.065 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -10.616 -9.092 -41.554 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -11.815 -10.144 -40.829 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.254 -9.996 -39.724 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.696 -11.367 -40.712 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.103 -9.819 -41.488 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -11.415 -8.169 -39.421 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -10.905 -9.648 -38.572 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.687 -8.580 -39.309 1.00 0.00 H new ATOM 1442 N GLU A 93 -8.192 -13.066 -43.228 1.00 0.00 N ATOM 1443 CA GLU A 93 -7.234 -14.178 -43.341 1.00 0.00 C ATOM 1444 C GLU A 93 -6.197 -14.153 -42.200 1.00 0.00 C ATOM 1445 O GLU A 93 -5.317 -13.289 -42.165 1.00 0.00 O ATOM 1446 CB GLU A 93 -6.530 -14.161 -44.709 1.00 0.00 C ATOM 1447 CG GLU A 93 -7.499 -14.449 -45.862 1.00 0.00 C ATOM 1448 CD GLU A 93 -6.735 -14.644 -47.187 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -6.437 -13.639 -47.879 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -6.429 -15.807 -47.550 1.00 0.00 O ATOM 0 H GLU A 93 -8.074 -12.354 -43.949 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.801 -15.105 -43.255 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.063 -13.188 -44.863 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.731 -14.903 -44.714 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.081 -15.343 -45.638 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.206 -13.625 -45.963 1.00 0.00 H new ATOM 1457 N LEU A 94 -6.304 -15.102 -41.262 1.00 0.00 N ATOM 1458 CA LEU A 94 -5.373 -15.300 -40.142 1.00 0.00 C ATOM 1459 C LEU A 94 -4.402 -16.468 -40.404 1.00 0.00 C ATOM 1460 O LEU A 94 -4.698 -17.382 -41.177 1.00 0.00 O ATOM 1461 CB LEU A 94 -6.175 -15.551 -38.852 1.00 0.00 C ATOM 1462 CG LEU A 94 -7.155 -14.432 -38.447 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -7.828 -14.832 -37.136 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -6.482 -13.069 -38.270 1.00 0.00 C ATOM 0 H LEU A 94 -7.068 -15.778 -41.261 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.771 -14.398 -40.034 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.738 -16.477 -38.970 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.472 -15.707 -38.034 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.877 -14.321 -39.256 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.526 -14.052 -36.833 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.368 -15.768 -37.275 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.071 -14.962 -36.363 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.229 -12.328 -37.985 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.723 -13.137 -37.491 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.014 -12.770 -39.208 1.00 0.00 H new ATOM 1476 N GLU A 95 -3.252 -16.453 -39.729 1.00 0.00 N ATOM 1477 CA GLU A 95 -2.191 -17.473 -39.802 1.00 0.00 C ATOM 1478 C GLU A 95 -1.318 -17.411 -38.536 1.00 0.00 C ATOM 1479 O GLU A 95 -1.072 -16.317 -38.023 1.00 0.00 O ATOM 1480 CB GLU A 95 -1.334 -17.190 -41.052 1.00 0.00 C ATOM 1481 CG GLU A 95 -0.303 -18.282 -41.358 1.00 0.00 C ATOM 1482 CD GLU A 95 0.468 -17.954 -42.652 1.00 0.00 C ATOM 1483 OE1 GLU A 95 0.017 -18.353 -43.754 1.00 0.00 O ATOM 1484 OE2 GLU A 95 1.535 -17.295 -42.583 1.00 0.00 O ATOM 0 H GLU A 95 -3.019 -15.697 -39.085 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.629 -18.469 -39.869 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.992 -17.074 -41.913 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.815 -16.241 -40.917 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.395 -18.374 -40.526 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.804 -19.244 -41.461 1.00 0.00 H new ATOM 1491 N LYS A 96 -0.812 -18.551 -38.038 1.00 0.00 N ATOM 1492 CA LYS A 96 0.142 -18.603 -36.908 1.00 0.00 C ATOM 1493 C LYS A 96 1.350 -17.679 -37.133 1.00 0.00 C ATOM 1494 O LYS A 96 2.017 -17.760 -38.167 1.00 0.00 O ATOM 1495 CB LYS A 96 0.612 -20.049 -36.643 1.00 0.00 C ATOM 1496 CG LYS A 96 -0.277 -20.766 -35.615 1.00 0.00 C ATOM 1497 CD LYS A 96 0.202 -22.180 -35.238 1.00 0.00 C ATOM 1498 CE LYS A 96 0.095 -23.228 -36.358 1.00 0.00 C ATOM 1499 NZ LYS A 96 1.342 -23.344 -37.163 1.00 0.00 N ATOM 0 H LYS A 96 -1.052 -19.471 -38.408 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.390 -18.244 -36.027 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.607 -20.608 -37.578 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.641 -20.035 -36.285 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.328 -20.159 -34.711 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.290 -20.832 -36.012 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.242 -22.120 -34.916 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.377 -22.526 -34.382 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.140 -24.198 -35.920 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.733 -22.966 -37.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.114 -23.724 -38.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.778 -22.405 -37.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.007 -23.984 -36.683 1.00 0.00 H new ATOM 1513 N GLY A 97 1.644 -16.825 -36.149 1.00 0.00 N ATOM 1514 CA GLY A 97 2.780 -15.893 -36.174 1.00 0.00 C ATOM 1515 C GLY A 97 2.539 -14.623 -37.006 1.00 0.00 C ATOM 1516 O GLY A 97 3.324 -14.305 -37.903 1.00 0.00 O ATOM 0 H GLY A 97 1.090 -16.759 -35.295 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.019 -15.603 -35.151 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.652 -16.413 -36.570 1.00 0.00 H new ATOM 1520 N MET A 98 1.477 -13.879 -36.684 1.00 0.00 N ATOM 1521 CA MET A 98 1.214 -12.499 -37.133 1.00 0.00 C ATOM 1522 C MET A 98 0.811 -11.604 -35.950 1.00 0.00 C ATOM 1523 O MET A 98 0.541 -12.115 -34.864 1.00 0.00 O ATOM 1524 CB MET A 98 0.131 -12.478 -38.230 1.00 0.00 C ATOM 1525 CG MET A 98 -1.267 -12.877 -37.725 1.00 0.00 C ATOM 1526 SD MET A 98 -2.659 -12.522 -38.836 1.00 0.00 S ATOM 1527 CE MET A 98 -2.047 -13.194 -40.406 1.00 0.00 C ATOM 0 H MET A 98 0.740 -14.234 -36.075 1.00 0.00 H new ATOM 0 HA MET A 98 2.135 -12.101 -37.558 1.00 0.00 H new ATOM 0 HB2 MET A 98 0.081 -11.478 -38.660 1.00 0.00 H new ATOM 0 HB3 MET A 98 0.425 -13.155 -39.032 1.00 0.00 H new ATOM 0 HG2 MET A 98 -1.262 -13.947 -37.515 1.00 0.00 H new ATOM 0 HG3 MET A 98 -1.447 -12.367 -36.779 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.887 -13.376 -41.076 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.364 -12.480 -40.866 1.00 0.00 H new ATOM 0 HE3 MET A 98 -1.522 -14.131 -40.221 1.00 0.00 H new ATOM 1537 N SER A 99 0.689 -10.291 -36.168 1.00 0.00 N ATOM 1538 CA SER A 99 0.096 -9.349 -35.207 1.00 0.00 C ATOM 1539 C SER A 99 -1.341 -8.994 -35.620 1.00 0.00 C ATOM 1540 O SER A 99 -1.554 -8.254 -36.584 1.00 0.00 O ATOM 1541 CB SER A 99 0.972 -8.101 -35.055 1.00 0.00 C ATOM 1542 OG SER A 99 0.542 -7.330 -33.943 1.00 0.00 O ATOM 0 H SER A 99 1.003 -9.844 -37.029 1.00 0.00 H new ATOM 0 HA SER A 99 0.049 -9.830 -34.230 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.014 -8.393 -34.923 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.923 -7.501 -35.963 1.00 0.00 H new ATOM 0 HG SER A 99 -0.082 -6.638 -34.246 1.00 0.00 H new ATOM 1548 N VAL A 100 -2.330 -9.571 -34.930 1.00 0.00 N ATOM 1549 CA VAL A 100 -3.764 -9.259 -35.079 1.00 0.00 C ATOM 1550 C VAL A 100 -4.186 -8.187 -34.061 1.00 0.00 C ATOM 1551 O VAL A 100 -3.581 -8.061 -32.993 1.00 0.00 O ATOM 1552 CB VAL A 100 -4.610 -10.549 -34.975 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -4.604 -11.179 -33.577 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -6.068 -10.341 -35.403 1.00 0.00 C ATOM 0 H VAL A 100 -2.154 -10.291 -34.229 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.944 -8.843 -36.070 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.121 -11.234 -35.668 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.218 -12.079 -33.581 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.582 -11.438 -33.299 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.007 -10.468 -32.856 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.612 -11.281 -35.309 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.531 -9.588 -34.765 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.099 -10.006 -36.440 1.00 0.00 H new ATOM 1564 N PHE A 101 -5.239 -7.425 -34.365 1.00 0.00 N ATOM 1565 CA PHE A 101 -5.751 -6.339 -33.520 1.00 0.00 C ATOM 1566 C PHE A 101 -7.212 -6.579 -33.097 1.00 0.00 C ATOM 1567 O PHE A 101 -7.969 -7.253 -33.803 1.00 0.00 O ATOM 1568 CB PHE A 101 -5.590 -4.999 -34.261 1.00 0.00 C ATOM 1569 CG PHE A 101 -4.202 -4.696 -34.815 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -3.048 -4.927 -34.040 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -4.065 -4.169 -36.116 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -1.772 -4.663 -34.567 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -2.788 -3.893 -36.639 1.00 0.00 C ATOM 1574 CZ PHE A 101 -1.640 -4.147 -35.867 1.00 0.00 C ATOM 0 H PHE A 101 -5.773 -7.547 -35.225 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.168 -6.309 -32.600 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.300 -4.978 -35.087 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.869 -4.195 -33.580 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.145 -5.309 -33.035 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -4.944 -3.976 -36.713 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.892 -4.857 -33.972 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.689 -3.486 -37.634 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.659 -3.946 -36.273 1.00 0.00 H new ATOM 1584 N GLY A 102 -7.615 -6.014 -31.955 1.00 0.00 N ATOM 1585 CA GLY A 102 -8.937 -6.214 -31.342 1.00 0.00 C ATOM 1586 C GLY A 102 -9.514 -4.928 -30.748 1.00 0.00 C ATOM 1587 O GLY A 102 -9.152 -4.536 -29.639 1.00 0.00 O ATOM 0 H GLY A 102 -7.017 -5.388 -31.415 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.625 -6.603 -32.092 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.859 -6.968 -30.559 1.00 0.00 H new ATOM 1591 N GLN A 103 -10.386 -4.241 -31.488 1.00 0.00 N ATOM 1592 CA GLN A 103 -11.064 -3.031 -31.006 1.00 0.00 C ATOM 1593 C GLN A 103 -11.999 -3.345 -29.819 1.00 0.00 C ATOM 1594 O GLN A 103 -12.667 -4.385 -29.798 1.00 0.00 O ATOM 1595 CB GLN A 103 -11.813 -2.369 -32.174 1.00 0.00 C ATOM 1596 CG GLN A 103 -12.187 -0.909 -31.865 1.00 0.00 C ATOM 1597 CD GLN A 103 -12.839 -0.207 -33.057 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -13.736 -0.720 -33.713 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -12.422 0.999 -33.387 1.00 0.00 N ATOM 0 H GLN A 103 -10.644 -4.506 -32.439 1.00 0.00 H new ATOM 0 HA GLN A 103 -10.320 -2.328 -30.630 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -11.191 -2.402 -33.069 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -12.718 -2.936 -32.393 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -12.869 -0.884 -31.015 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -11.291 -0.362 -31.571 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -11.676 1.444 -32.853 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -12.846 1.487 -34.176 1.00 0.00 H new ATOM 1608 N THR A 104 -12.071 -2.438 -28.843 1.00 0.00 N ATOM 1609 CA THR A 104 -12.926 -2.523 -27.645 1.00 0.00 C ATOM 1610 C THR A 104 -13.803 -1.274 -27.487 1.00 0.00 C ATOM 1611 O THR A 104 -13.494 -0.197 -28.003 1.00 0.00 O ATOM 1612 CB THR A 104 -12.081 -2.821 -26.388 1.00 0.00 C ATOM 1613 OG1 THR A 104 -12.906 -2.885 -25.243 1.00 0.00 O ATOM 1614 CG2 THR A 104 -10.980 -1.799 -26.101 1.00 0.00 C ATOM 0 H THR A 104 -11.513 -1.585 -28.862 1.00 0.00 H new ATOM 0 HA THR A 104 -13.612 -3.360 -27.774 1.00 0.00 H new ATOM 0 HB THR A 104 -11.600 -3.775 -26.603 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.357 -3.076 -24.454 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.439 -2.090 -25.200 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.289 -1.762 -26.943 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.426 -0.815 -25.954 1.00 0.00 H new ATOM 1622 N GLU A 105 -14.915 -1.413 -26.761 1.00 0.00 N ATOM 1623 CA GLU A 105 -15.935 -0.377 -26.531 1.00 0.00 C ATOM 1624 C GLU A 105 -15.413 0.834 -25.724 1.00 0.00 C ATOM 1625 O GLU A 105 -16.026 1.902 -25.739 1.00 0.00 O ATOM 1626 CB GLU A 105 -17.148 -0.998 -25.815 1.00 0.00 C ATOM 1627 CG GLU A 105 -17.770 -2.171 -26.589 1.00 0.00 C ATOM 1628 CD GLU A 105 -19.060 -2.678 -25.912 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -18.991 -3.222 -24.784 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -20.158 -2.551 -26.512 1.00 0.00 O ATOM 0 H GLU A 105 -15.143 -2.291 -26.294 1.00 0.00 H new ATOM 0 HA GLU A 105 -16.221 0.005 -27.511 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -16.842 -1.344 -24.828 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.905 -0.229 -25.663 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.993 -1.857 -27.609 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -17.049 -2.986 -26.656 1.00 0.00 H new ATOM 1637 N ASP A 106 -14.255 0.698 -25.070 1.00 0.00 N ATOM 1638 CA ASP A 106 -13.523 1.755 -24.350 1.00 0.00 C ATOM 1639 C ASP A 106 -12.760 2.734 -25.284 1.00 0.00 C ATOM 1640 O ASP A 106 -11.876 3.467 -24.834 1.00 0.00 O ATOM 1641 CB ASP A 106 -12.576 1.096 -23.325 1.00 0.00 C ATOM 1642 CG ASP A 106 -13.294 0.384 -22.160 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -14.459 0.707 -21.836 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -12.657 -0.490 -21.518 1.00 0.00 O ATOM 0 H ASP A 106 -13.774 -0.200 -25.024 1.00 0.00 H new ATOM 0 HA ASP A 106 -14.257 2.376 -23.836 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -11.946 0.373 -23.843 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.915 1.860 -22.916 1.00 0.00 H new ATOM 1649 N ASN A 107 -13.073 2.749 -26.588 1.00 0.00 N ATOM 1650 CA ASN A 107 -12.410 3.530 -27.648 1.00 0.00 C ATOM 1651 C ASN A 107 -10.889 3.251 -27.749 1.00 0.00 C ATOM 1652 O ASN A 107 -10.082 4.159 -27.962 1.00 0.00 O ATOM 1653 CB ASN A 107 -12.773 5.028 -27.522 1.00 0.00 C ATOM 1654 CG ASN A 107 -14.259 5.302 -27.688 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -15.003 5.470 -26.731 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -14.741 5.369 -28.910 1.00 0.00 N ATOM 0 H ASN A 107 -13.840 2.185 -26.954 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.798 3.192 -28.609 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.450 5.392 -26.547 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.220 5.593 -28.272 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.732 5.560 -29.058 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.124 5.230 -29.710 1.00 0.00 H new ATOM 1663 N GLN A 108 -10.506 1.979 -27.598 1.00 0.00 N ATOM 1664 CA GLN A 108 -9.133 1.459 -27.682 1.00 0.00 C ATOM 1665 C GLN A 108 -9.065 0.188 -28.551 1.00 0.00 C ATOM 1666 O GLN A 108 -10.095 -0.363 -28.946 1.00 0.00 O ATOM 1667 CB GLN A 108 -8.604 1.195 -26.255 1.00 0.00 C ATOM 1668 CG GLN A 108 -8.116 2.461 -25.530 1.00 0.00 C ATOM 1669 CD GLN A 108 -6.898 3.104 -26.200 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -6.927 4.234 -26.671 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -5.776 2.416 -26.284 1.00 0.00 N ATOM 0 H GLN A 108 -11.183 1.241 -27.403 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.499 2.203 -28.165 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.394 0.731 -25.665 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.784 0.479 -26.308 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.928 3.187 -25.492 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.866 2.209 -24.500 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -5.726 1.473 -25.899 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -4.958 2.827 -26.734 1.00 0.00 H new ATOM 1680 N THR A 109 -7.849 -0.293 -28.830 1.00 0.00 N ATOM 1681 CA THR A 109 -7.570 -1.471 -29.672 1.00 0.00 C ATOM 1682 C THR A 109 -6.394 -2.270 -29.101 1.00 0.00 C ATOM 1683 O THR A 109 -5.273 -1.757 -29.049 1.00 0.00 O ATOM 1684 CB THR A 109 -7.267 -1.044 -31.124 1.00 0.00 C ATOM 1685 OG1 THR A 109 -8.279 -0.193 -31.627 1.00 0.00 O ATOM 1686 CG2 THR A 109 -7.205 -2.231 -32.081 1.00 0.00 C ATOM 0 H THR A 109 -7.000 0.139 -28.465 1.00 0.00 H new ATOM 0 HA THR A 109 -8.457 -2.105 -29.675 1.00 0.00 H new ATOM 0 HB THR A 109 -6.301 -0.542 -31.077 1.00 0.00 H new ATOM 0 HG1 THR A 109 -8.062 0.064 -32.548 1.00 0.00 H new ATOM 0 HG21 THR A 109 -6.989 -1.875 -33.088 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.419 -2.915 -31.762 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.163 -2.752 -32.077 1.00 0.00 H new ATOM 1694 N ILE A 110 -6.628 -3.508 -28.645 1.00 0.00 N ATOM 1695 CA ILE A 110 -5.553 -4.420 -28.205 1.00 0.00 C ATOM 1696 C ILE A 110 -4.750 -4.951 -29.404 1.00 0.00 C ATOM 1697 O ILE A 110 -5.217 -4.906 -30.546 1.00 0.00 O ATOM 1698 CB ILE A 110 -6.070 -5.560 -27.283 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -6.918 -6.680 -27.935 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -6.870 -4.952 -26.115 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -6.131 -7.751 -28.706 1.00 0.00 C ATOM 0 H ILE A 110 -7.563 -3.908 -28.569 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.870 -3.835 -27.590 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.157 -6.063 -26.965 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -7.497 -7.173 -27.154 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.632 -6.219 -28.618 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.233 -5.751 -25.468 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.227 -4.285 -25.542 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.717 -4.390 -26.508 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.824 -8.484 -29.120 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -5.574 -7.280 -29.516 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.437 -8.250 -28.030 1.00 0.00 H new ATOM 1713 N GLN A 111 -3.566 -5.508 -29.141 1.00 0.00 N ATOM 1714 CA GLN A 111 -2.702 -6.160 -30.133 1.00 0.00 C ATOM 1715 C GLN A 111 -2.186 -7.511 -29.608 1.00 0.00 C ATOM 1716 O GLN A 111 -1.769 -7.622 -28.452 1.00 0.00 O ATOM 1717 CB GLN A 111 -1.583 -5.197 -30.577 1.00 0.00 C ATOM 1718 CG GLN A 111 -0.635 -4.731 -29.459 1.00 0.00 C ATOM 1719 CD GLN A 111 0.282 -3.603 -29.933 1.00 0.00 C ATOM 1720 OE1 GLN A 111 1.129 -3.770 -30.803 1.00 0.00 O ATOM 1721 NE2 GLN A 111 0.157 -2.410 -29.388 1.00 0.00 N ATOM 0 H GLN A 111 -3.167 -5.519 -28.202 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.281 -6.394 -31.026 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -0.992 -5.686 -31.352 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.041 -4.319 -31.032 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.219 -4.391 -28.604 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.032 -5.572 -29.118 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -0.542 -2.251 -28.662 1.00 0.00 H new ATOM 0 HE22 GLN A 111 0.759 -1.645 -29.692 1.00 0.00 H new ATOM 1730 N ALA A 112 -2.275 -8.546 -30.443 1.00 0.00 N ATOM 1731 CA ALA A 112 -2.112 -9.954 -30.076 1.00 0.00 C ATOM 1732 C ALA A 112 -1.501 -10.801 -31.211 1.00 0.00 C ATOM 1733 O ALA A 112 -1.312 -10.319 -32.327 1.00 0.00 O ATOM 1734 CB ALA A 112 -3.500 -10.479 -29.690 1.00 0.00 C ATOM 0 H ALA A 112 -2.471 -8.422 -31.436 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.411 -10.033 -29.245 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.426 -11.529 -29.408 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.886 -9.904 -28.848 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.176 -10.378 -30.539 1.00 0.00 H new ATOM 1740 N ILE A 113 -1.225 -12.081 -30.936 1.00 0.00 N ATOM 1741 CA ILE A 113 -0.648 -13.055 -31.874 1.00 0.00 C ATOM 1742 C ILE A 113 -1.585 -14.262 -32.046 1.00 0.00 C ATOM 1743 O ILE A 113 -2.221 -14.716 -31.096 1.00 0.00 O ATOM 1744 CB ILE A 113 0.786 -13.457 -31.427 1.00 0.00 C ATOM 1745 CG1 ILE A 113 1.757 -12.247 -31.413 1.00 0.00 C ATOM 1746 CG2 ILE A 113 1.390 -14.537 -32.346 1.00 0.00 C ATOM 1747 CD1 ILE A 113 1.887 -11.564 -30.047 1.00 0.00 C ATOM 0 H ILE A 113 -1.404 -12.485 -30.017 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.552 -12.595 -32.857 1.00 0.00 H new ATOM 0 HB ILE A 113 0.676 -13.848 -30.415 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.743 -12.582 -31.735 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.416 -11.513 -32.143 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.392 -14.790 -32.000 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.762 -15.428 -32.322 1.00 0.00 H new ATOM 0 HG23 ILE A 113 1.444 -14.158 -33.367 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.583 -10.729 -30.123 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.911 -11.195 -29.730 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.259 -12.281 -29.315 1.00 0.00 H new ATOM 1759 N ILE A 114 -1.672 -14.799 -33.264 1.00 0.00 N ATOM 1760 CA ILE A 114 -2.388 -16.048 -33.578 1.00 0.00 C ATOM 1761 C ILE A 114 -1.575 -17.252 -33.087 1.00 0.00 C ATOM 1762 O ILE A 114 -0.475 -17.505 -33.589 1.00 0.00 O ATOM 1763 CB ILE A 114 -2.670 -16.136 -35.094 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -3.434 -14.902 -35.628 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -3.427 -17.430 -35.449 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -4.754 -14.609 -34.909 1.00 0.00 C ATOM 0 H ILE A 114 -1.238 -14.372 -34.082 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.348 -16.054 -33.062 1.00 0.00 H new ATOM 0 HB ILE A 114 -1.697 -16.154 -35.586 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.788 -14.028 -35.545 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.638 -15.048 -36.689 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.610 -17.461 -36.523 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.829 -18.293 -35.157 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.379 -17.452 -34.918 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.220 -13.728 -35.349 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.423 -15.464 -35.013 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -4.560 -14.427 -33.852 1.00 0.00 H new ATOM 1778 N LYS A 115 -2.099 -17.978 -32.092 1.00 0.00 N ATOM 1779 CA LYS A 115 -1.437 -19.127 -31.446 1.00 0.00 C ATOM 1780 C LYS A 115 -1.806 -20.476 -32.075 1.00 0.00 C ATOM 1781 O LYS A 115 -0.967 -21.375 -32.102 1.00 0.00 O ATOM 1782 CB LYS A 115 -1.745 -19.126 -29.936 1.00 0.00 C ATOM 1783 CG LYS A 115 -1.353 -17.827 -29.201 1.00 0.00 C ATOM 1784 CD LYS A 115 0.108 -17.375 -29.384 1.00 0.00 C ATOM 1785 CE LYS A 115 1.160 -18.417 -28.970 1.00 0.00 C ATOM 1786 NZ LYS A 115 1.170 -18.661 -27.502 1.00 0.00 N ATOM 0 H LYS A 115 -3.020 -17.780 -31.701 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.365 -19.006 -31.605 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.812 -19.299 -29.796 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.223 -19.962 -29.472 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.008 -17.026 -29.542 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.542 -17.962 -28.136 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.265 -17.116 -30.431 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.268 -16.467 -28.803 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.963 -19.354 -29.490 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.147 -18.078 -29.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.895 -19.370 -27.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.384 -17.773 -27.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.237 -19.010 -27.202 1.00 0.00 H new ATOM 1800 N ASP A 116 -3.015 -20.609 -32.620 1.00 0.00 N ATOM 1801 CA ASP A 116 -3.452 -21.709 -33.497 1.00 0.00 C ATOM 1802 C ASP A 116 -4.618 -21.254 -34.397 1.00 0.00 C ATOM 1803 O ASP A 116 -5.346 -20.333 -34.024 1.00 0.00 O ATOM 1804 CB ASP A 116 -3.868 -22.924 -32.651 1.00 0.00 C ATOM 1805 CG ASP A 116 -4.030 -24.186 -33.511 1.00 0.00 C ATOM 1806 OD1 ASP A 116 -3.006 -24.681 -34.045 1.00 0.00 O ATOM 1807 OD2 ASP A 116 -5.171 -24.673 -33.675 1.00 0.00 O ATOM 0 H ASP A 116 -3.754 -19.925 -32.458 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.619 -21.996 -34.138 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.120 -23.103 -31.879 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.807 -22.708 -32.141 1.00 0.00 H new ATOM 1812 N PHE A 117 -4.831 -21.884 -35.558 1.00 0.00 N ATOM 1813 CA PHE A 117 -5.952 -21.576 -36.461 1.00 0.00 C ATOM 1814 C PHE A 117 -6.471 -22.807 -37.228 1.00 0.00 C ATOM 1815 O PHE A 117 -5.707 -23.713 -37.576 1.00 0.00 O ATOM 1816 CB PHE A 117 -5.570 -20.429 -37.421 1.00 0.00 C ATOM 1817 CG PHE A 117 -4.633 -20.773 -38.572 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -3.302 -21.158 -38.323 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -5.085 -20.687 -39.904 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -2.434 -21.468 -39.386 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -4.218 -20.989 -40.969 1.00 0.00 C ATOM 1822 CZ PHE A 117 -2.893 -21.384 -40.712 1.00 0.00 C ATOM 0 H PHE A 117 -4.226 -22.629 -35.903 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.782 -21.248 -35.835 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -6.488 -20.020 -37.842 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.108 -19.635 -36.834 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.944 -21.216 -37.306 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.102 -20.388 -40.108 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.417 -21.770 -39.184 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.571 -20.917 -41.987 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.230 -21.622 -41.531 1.00 0.00 H new ATOM 1832 N SER A 118 -7.777 -22.821 -37.509 1.00 0.00 N ATOM 1833 CA SER A 118 -8.493 -23.822 -38.315 1.00 0.00 C ATOM 1834 C SER A 118 -9.750 -23.211 -38.964 1.00 0.00 C ATOM 1835 O SER A 118 -10.141 -22.079 -38.658 1.00 0.00 O ATOM 1836 CB SER A 118 -8.874 -25.019 -37.428 1.00 0.00 C ATOM 1837 OG SER A 118 -9.333 -26.104 -38.219 1.00 0.00 O ATOM 0 H SER A 118 -8.402 -22.093 -37.161 1.00 0.00 H new ATOM 0 HA SER A 118 -7.836 -24.162 -39.116 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.011 -25.331 -36.840 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.650 -24.723 -36.723 1.00 0.00 H new ATOM 0 HG SER A 118 -9.569 -26.856 -37.637 1.00 0.00 H new ATOM 1843 N ALA A 119 -10.407 -23.957 -39.856 1.00 0.00 N ATOM 1844 CA ALA A 119 -11.679 -23.583 -40.478 1.00 0.00 C ATOM 1845 C ALA A 119 -12.887 -23.666 -39.514 1.00 0.00 C ATOM 1846 O ALA A 119 -13.906 -23.012 -39.745 1.00 0.00 O ATOM 1847 CB ALA A 119 -11.889 -24.487 -41.700 1.00 0.00 C ATOM 0 H ALA A 119 -10.059 -24.862 -40.174 1.00 0.00 H new ATOM 0 HA ALA A 119 -11.622 -22.535 -40.771 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -12.831 -24.231 -42.185 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.069 -24.344 -42.403 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.917 -25.529 -41.381 1.00 0.00 H new ATOM 1853 N THR A 120 -12.786 -24.449 -38.434 1.00 0.00 N ATOM 1854 CA THR A 120 -13.809 -24.599 -37.381 1.00 0.00 C ATOM 1855 C THR A 120 -13.728 -23.469 -36.345 1.00 0.00 C ATOM 1856 O THR A 120 -14.652 -22.662 -36.223 1.00 0.00 O ATOM 1857 CB THR A 120 -13.682 -25.973 -36.693 1.00 0.00 C ATOM 1858 OG1 THR A 120 -12.345 -26.210 -36.298 1.00 0.00 O ATOM 1859 CG2 THR A 120 -14.087 -27.112 -37.631 1.00 0.00 C ATOM 0 H THR A 120 -11.959 -25.020 -38.258 1.00 0.00 H new ATOM 0 HA THR A 120 -14.785 -24.536 -37.861 1.00 0.00 H new ATOM 0 HB THR A 120 -14.345 -25.950 -35.828 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.283 -27.085 -35.862 1.00 0.00 H new ATOM 0 HG21 THR A 120 -13.985 -28.065 -37.112 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.123 -26.977 -37.941 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.442 -27.107 -38.510 1.00 0.00 H new ATOM 1867 N HIS A 121 -12.610 -23.388 -35.620 1.00 0.00 N ATOM 1868 CA HIS A 121 -12.277 -22.379 -34.608 1.00 0.00 C ATOM 1869 C HIS A 121 -10.831 -21.872 -34.776 1.00 0.00 C ATOM 1870 O HIS A 121 -10.004 -22.498 -35.444 1.00 0.00 O ATOM 1871 CB HIS A 121 -12.473 -22.978 -33.201 1.00 0.00 C ATOM 1872 CG HIS A 121 -13.912 -23.220 -32.812 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -14.647 -24.360 -33.058 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -14.703 -22.365 -32.094 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -15.867 -24.186 -32.521 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -15.946 -22.984 -31.921 1.00 0.00 N ATOM 0 H HIS A 121 -11.861 -24.072 -35.731 1.00 0.00 H new ATOM 0 HA HIS A 121 -12.943 -21.526 -34.738 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.932 -23.923 -33.145 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.021 -22.308 -32.470 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -14.419 -21.390 -31.727 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -16.669 -24.908 -32.565 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -16.755 -22.599 -31.434 1.00 0.00 H new ATOM 1884 N VAL A 122 -10.505 -20.753 -34.128 1.00 0.00 N ATOM 1885 CA VAL A 122 -9.170 -20.130 -34.085 1.00 0.00 C ATOM 1886 C VAL A 122 -8.821 -19.746 -32.638 1.00 0.00 C ATOM 1887 O VAL A 122 -9.711 -19.561 -31.807 1.00 0.00 O ATOM 1888 CB VAL A 122 -9.107 -18.968 -35.110 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -10.222 -17.927 -34.953 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -7.775 -18.212 -35.122 1.00 0.00 C ATOM 0 H VAL A 122 -11.194 -20.226 -33.591 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.394 -20.831 -34.391 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.234 -19.497 -36.054 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.103 -17.150 -35.708 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.191 -18.410 -35.078 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -10.165 -17.480 -33.961 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.815 -17.416 -35.866 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.593 -17.780 -34.138 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.968 -18.901 -35.371 1.00 0.00 H new ATOM 1900 N MET A 123 -7.530 -19.671 -32.304 1.00 0.00 N ATOM 1901 CA MET A 123 -7.020 -19.419 -30.950 1.00 0.00 C ATOM 1902 C MET A 123 -6.060 -18.225 -30.954 1.00 0.00 C ATOM 1903 O MET A 123 -4.916 -18.317 -31.409 1.00 0.00 O ATOM 1904 CB MET A 123 -6.358 -20.669 -30.350 1.00 0.00 C ATOM 1905 CG MET A 123 -7.310 -21.872 -30.295 1.00 0.00 C ATOM 1906 SD MET A 123 -6.663 -23.326 -29.423 1.00 0.00 S ATOM 1907 CE MET A 123 -6.761 -22.751 -27.705 1.00 0.00 C ATOM 0 H MET A 123 -6.785 -19.788 -32.990 1.00 0.00 H new ATOM 0 HA MET A 123 -7.869 -19.173 -30.312 1.00 0.00 H new ATOM 0 HB2 MET A 123 -5.481 -20.931 -30.942 1.00 0.00 H new ATOM 0 HB3 MET A 123 -6.007 -20.442 -29.343 1.00 0.00 H new ATOM 0 HG2 MET A 123 -8.237 -21.561 -29.813 1.00 0.00 H new ATOM 0 HG3 MET A 123 -7.563 -22.162 -31.315 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.786 -22.856 -27.230 1.00 0.00 H new ATOM 0 HE2 MET A 123 -7.062 -21.704 -27.689 1.00 0.00 H new ATOM 0 HE3 MET A 123 -7.494 -23.348 -27.163 1.00 0.00 H new ATOM 1917 N VAL A 124 -6.550 -17.087 -30.468 1.00 0.00 N ATOM 1918 CA VAL A 124 -5.828 -15.807 -30.420 1.00 0.00 C ATOM 1919 C VAL A 124 -5.260 -15.588 -29.011 1.00 0.00 C ATOM 1920 O VAL A 124 -5.901 -15.934 -28.016 1.00 0.00 O ATOM 1921 CB VAL A 124 -6.766 -14.655 -30.845 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -6.008 -13.330 -30.977 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -7.445 -14.942 -32.195 1.00 0.00 C ATOM 0 H VAL A 124 -7.492 -17.023 -30.082 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.993 -15.827 -31.120 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.518 -14.578 -30.060 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -6.700 -12.543 -31.277 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.558 -13.071 -30.019 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.226 -13.432 -31.729 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.096 -14.109 -32.459 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.684 -15.066 -32.966 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.036 -15.854 -32.118 1.00 0.00 H new ATOM 1933 N ASP A 125 -4.051 -15.032 -28.916 1.00 0.00 N ATOM 1934 CA ASP A 125 -3.419 -14.602 -27.662 1.00 0.00 C ATOM 1935 C ASP A 125 -4.236 -13.491 -26.971 1.00 0.00 C ATOM 1936 O ASP A 125 -4.743 -12.581 -27.629 1.00 0.00 O ATOM 1937 CB ASP A 125 -1.992 -14.125 -27.975 1.00 0.00 C ATOM 1938 CG ASP A 125 -1.165 -13.750 -26.734 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -1.311 -12.608 -26.237 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -0.313 -14.565 -26.308 1.00 0.00 O ATOM 0 H ASP A 125 -3.465 -14.862 -29.733 1.00 0.00 H new ATOM 0 HA ASP A 125 -3.383 -15.442 -26.968 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -1.470 -14.911 -28.521 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.047 -13.260 -28.636 1.00 0.00 H new ATOM 1945 N TYR A 126 -4.352 -13.541 -25.645 1.00 0.00 N ATOM 1946 CA TYR A 126 -5.011 -12.519 -24.826 1.00 0.00 C ATOM 1947 C TYR A 126 -4.295 -12.311 -23.480 1.00 0.00 C ATOM 1948 O TYR A 126 -3.370 -13.041 -23.112 1.00 0.00 O ATOM 1949 CB TYR A 126 -6.501 -12.877 -24.633 1.00 0.00 C ATOM 1950 CG TYR A 126 -7.359 -12.703 -25.877 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -7.667 -11.410 -26.349 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -7.843 -13.831 -26.566 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -8.441 -11.247 -27.516 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -8.630 -13.673 -27.722 1.00 0.00 C ATOM 1955 CZ TYR A 126 -8.920 -12.381 -28.209 1.00 0.00 C ATOM 1956 OH TYR A 126 -9.663 -12.239 -29.342 1.00 0.00 O ATOM 0 H TYR A 126 -3.981 -14.314 -25.093 1.00 0.00 H new ATOM 0 HA TYR A 126 -4.951 -11.568 -25.355 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -6.572 -13.912 -24.300 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -6.910 -12.257 -23.835 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.309 -10.542 -25.815 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -7.609 -14.822 -26.206 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.668 -10.256 -27.880 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.012 -14.542 -28.237 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.906 -13.124 -29.687 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.113 -9.018 -9.311 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.415 -8.989 -7.862 1.00 0.00 C ATOM 2049 C LYS A 133 -0.595 -7.560 -7.324 1.00 0.00 C ATOM 2050 O LYS A 133 -0.244 -6.589 -7.992 1.00 0.00 O ATOM 2051 CB LYS A 133 0.646 -9.798 -7.091 1.00 0.00 C ATOM 2052 CG LYS A 133 2.044 -9.149 -7.071 1.00 0.00 C ATOM 2053 CD LYS A 133 3.126 -10.083 -6.504 1.00 0.00 C ATOM 2054 CE LYS A 133 2.825 -10.543 -5.069 1.00 0.00 C ATOM 2055 NZ LYS A 133 3.960 -11.308 -4.492 1.00 0.00 N ATOM 0 HA LYS A 133 -1.381 -9.468 -7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.307 -9.935 -6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.725 -10.790 -7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.318 -8.856 -8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.008 -8.238 -6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.219 -10.957 -7.149 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.088 -9.570 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.615 -9.675 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.928 -11.163 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.616 -11.906 -3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.384 -11.908 -5.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.676 -10.646 -4.129 1.00 0.00 H new ATOM 2069 N THR A 134 -1.154 -7.431 -6.120 1.00 0.00 N ATOM 2070 CA THR A 134 -1.414 -6.151 -5.427 1.00 0.00 C ATOM 2071 C THR A 134 -0.132 -5.379 -5.103 1.00 0.00 C ATOM 2072 O THR A 134 0.858 -5.961 -4.647 1.00 0.00 O ATOM 2073 CB THR A 134 -2.189 -6.380 -4.116 1.00 0.00 C ATOM 2074 OG1 THR A 134 -1.724 -7.530 -3.433 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.681 -6.583 -4.374 1.00 0.00 C ATOM 0 H THR A 134 -1.452 -8.239 -5.574 1.00 0.00 H new ATOM 0 HA THR A 134 -2.009 -5.556 -6.120 1.00 0.00 H new ATOM 0 HB THR A 134 -2.026 -5.487 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.234 -7.647 -2.605 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.196 -6.742 -3.426 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.089 -5.699 -4.865 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.824 -7.453 -5.015 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.166 -4.054 -5.280 1.00 0.00 N ATOM 2084 CA LEU A 135 0.950 -3.136 -5.025 1.00 0.00 C ATOM 2085 C LEU A 135 0.549 -2.040 -4.026 1.00 0.00 C ATOM 2086 O LEU A 135 -0.600 -1.599 -3.990 1.00 0.00 O ATOM 2087 CB LEU A 135 1.427 -2.521 -6.358 1.00 0.00 C ATOM 2088 CG LEU A 135 1.947 -3.526 -7.406 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.362 -2.784 -8.674 1.00 0.00 C ATOM 2090 CD2 LEU A 135 3.153 -4.321 -6.902 1.00 0.00 C ATOM 0 H LEU A 135 -1.001 -3.574 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 135 1.771 -3.697 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.600 -1.962 -6.796 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.219 -1.804 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 135 1.133 -4.222 -7.607 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.728 -3.499 -9.411 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.503 -2.251 -9.082 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.152 -2.071 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.481 -5.014 -7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.965 -3.636 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.873 -4.880 -6.009 1.00 0.00 H new ATOM 2102 N ALA A 136 1.515 -1.587 -3.232 1.00 0.00 N ATOM 2103 CA ALA A 136 1.406 -0.533 -2.233 1.00 0.00 C ATOM 2104 C ALA A 136 1.927 0.799 -2.804 1.00 0.00 C ATOM 2105 O ALA A 136 3.139 1.011 -2.915 1.00 0.00 O ATOM 2106 CB ALA A 136 2.187 -0.978 -0.989 1.00 0.00 C ATOM 0 H ALA A 136 2.458 -1.974 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 136 0.365 -0.365 -1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.122 -0.205 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.763 -1.906 -0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.232 -1.139 -1.254 1.00 0.00 H new ATOM 2112 N PHE A 137 1.016 1.697 -3.188 1.00 0.00 N ATOM 2113 CA PHE A 137 1.344 3.086 -3.521 1.00 0.00 C ATOM 2114 C PHE A 137 1.495 3.907 -2.231 1.00 0.00 C ATOM 2115 O PHE A 137 0.516 4.380 -1.647 1.00 0.00 O ATOM 2116 CB PHE A 137 0.313 3.675 -4.497 1.00 0.00 C ATOM 2117 CG PHE A 137 0.680 3.439 -5.951 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.647 2.137 -6.488 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.104 4.515 -6.757 1.00 0.00 C ATOM 2120 CE1 PHE A 137 1.037 1.916 -7.820 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.476 4.293 -8.094 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.435 2.995 -8.628 1.00 0.00 C ATOM 0 H PHE A 137 0.023 1.479 -3.277 1.00 0.00 H new ATOM 0 HA PHE A 137 2.302 3.122 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.664 3.234 -4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.221 4.746 -4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.322 1.309 -5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.143 5.513 -6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.031 0.914 -8.224 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.793 5.121 -8.711 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.709 2.826 -9.659 1.00 0.00 H new ATOM 2132 N ARG A 138 2.742 4.040 -1.770 1.00 0.00 N ATOM 2133 CA ARG A 138 3.159 4.917 -0.670 1.00 0.00 C ATOM 2134 C ARG A 138 3.451 6.310 -1.234 1.00 0.00 C ATOM 2135 O ARG A 138 4.381 6.470 -2.022 1.00 0.00 O ATOM 2136 CB ARG A 138 4.384 4.288 0.022 1.00 0.00 C ATOM 2137 CG ARG A 138 4.872 5.038 1.272 1.00 0.00 C ATOM 2138 CD ARG A 138 3.836 5.021 2.404 1.00 0.00 C ATOM 2139 NE ARG A 138 4.400 5.526 3.671 1.00 0.00 N ATOM 2140 CZ ARG A 138 5.018 4.839 4.615 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.229 3.556 4.512 1.00 0.00 N ATOM 2142 NH2 ARG A 138 5.438 5.431 5.696 1.00 0.00 N ATOM 0 H ARG A 138 3.522 3.518 -2.169 1.00 0.00 H new ATOM 0 HA ARG A 138 2.374 5.024 0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.139 3.263 0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.202 4.235 -0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.799 4.587 1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 138 5.100 6.070 1.007 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.978 5.630 2.120 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.472 4.004 2.548 1.00 0.00 H new ATOM 0 HE ARG A 138 4.300 6.527 3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.913 3.052 3.683 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.710 3.057 5.260 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.291 6.433 5.819 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.914 4.893 6.420 1.00 0.00 H new ATOM 2156 N PHE A 139 2.647 7.311 -0.886 1.00 0.00 N ATOM 2157 CA PHE A 139 2.766 8.674 -1.412 1.00 0.00 C ATOM 2158 C PHE A 139 2.623 9.747 -0.325 1.00 0.00 C ATOM 2159 O PHE A 139 2.258 9.454 0.815 1.00 0.00 O ATOM 2160 CB PHE A 139 1.769 8.868 -2.571 1.00 0.00 C ATOM 2161 CG PHE A 139 0.320 9.098 -2.177 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.514 8.012 -1.846 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.211 10.403 -2.191 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -1.875 8.228 -1.563 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.568 10.619 -1.891 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.405 9.529 -1.596 1.00 0.00 C ATOM 0 H PHE A 139 1.882 7.200 -0.221 1.00 0.00 H new ATOM 0 HA PHE A 139 3.776 8.803 -1.800 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.100 9.717 -3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.814 7.988 -3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.108 7.012 -1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.426 11.241 -2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.514 7.392 -1.320 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.967 11.623 -1.887 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.454 9.691 -1.395 1.00 0.00 H new ATOM 2176 N LYS A 140 2.914 11.003 -0.673 1.00 0.00 N ATOM 2177 CA LYS A 140 2.738 12.173 0.198 1.00 0.00 C ATOM 2178 C LYS A 140 2.375 13.411 -0.616 1.00 0.00 C ATOM 2179 O LYS A 140 2.957 13.663 -1.674 1.00 0.00 O ATOM 2180 CB LYS A 140 4.024 12.367 1.021 1.00 0.00 C ATOM 2181 CG LYS A 140 3.854 13.387 2.161 1.00 0.00 C ATOM 2182 CD LYS A 140 4.877 13.159 3.286 1.00 0.00 C ATOM 2183 CE LYS A 140 6.334 13.414 2.877 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.701 14.848 2.999 1.00 0.00 N ATOM 0 H LYS A 140 3.288 11.243 -1.591 1.00 0.00 H new ATOM 0 HA LYS A 140 1.907 12.009 0.884 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.330 11.408 1.440 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.826 12.697 0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.967 14.397 1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.845 13.314 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.628 13.810 4.124 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.786 12.132 3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.997 12.815 3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.485 13.087 1.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.693 14.978 2.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.086 15.417 2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.582 15.154 3.986 1.00 0.00 H new ATOM 2198 N VAL A 141 1.419 14.194 -0.112 1.00 0.00 N ATOM 2199 CA VAL A 141 1.047 15.502 -0.670 1.00 0.00 C ATOM 2200 C VAL A 141 1.948 16.568 -0.043 1.00 0.00 C ATOM 2201 O VAL A 141 1.693 17.035 1.069 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.455 15.821 -0.497 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.856 17.005 -1.388 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.354 14.642 -0.894 1.00 0.00 C ATOM 0 H VAL A 141 0.871 13.936 0.709 1.00 0.00 H new ATOM 0 HA VAL A 141 1.203 15.486 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.594 16.047 0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.917 17.218 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.272 17.883 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.664 16.756 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.399 14.918 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.182 14.390 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.120 13.780 -0.270 1.00 0.00 H new ATOM 2214 N LEU A 142 3.051 16.903 -0.720 1.00 0.00 N ATOM 2215 CA LEU A 142 4.082 17.838 -0.237 1.00 0.00 C ATOM 2216 C LEU A 142 3.536 19.259 -0.012 1.00 0.00 C ATOM 2217 O LEU A 142 4.028 19.979 0.861 1.00 0.00 O ATOM 2218 CB LEU A 142 5.269 17.856 -1.232 1.00 0.00 C ATOM 2219 CG LEU A 142 6.365 16.795 -1.012 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.224 17.139 0.207 1.00 0.00 C ATOM 2221 CD2 LEU A 142 5.812 15.378 -0.848 1.00 0.00 C ATOM 0 H LEU A 142 3.260 16.524 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 142 4.422 17.483 0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.872 17.733 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.734 18.841 -1.191 1.00 0.00 H new ATOM 0 HG LEU A 142 6.973 16.810 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.990 16.375 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.701 18.107 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.594 17.180 1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.636 14.681 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.146 15.345 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.259 15.097 -1.744 1.00 0.00 H new ATOM 2233 N GLY A 143 2.505 19.640 -0.767 1.00 0.00 N ATOM 2234 CA GLY A 143 1.790 20.912 -0.666 1.00 0.00 C ATOM 2235 C GLY A 143 1.692 21.637 -2.005 1.00 0.00 C ATOM 2236 O GLY A 143 2.232 21.188 -3.017 1.00 0.00 O ATOM 0 H GLY A 143 2.128 19.041 -1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.787 20.731 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.297 21.554 0.054 1.00 0.00 H new ATOM 2240 N PHE A 144 1.017 22.783 -2.007 1.00 0.00 N ATOM 2241 CA PHE A 144 1.006 23.718 -3.131 1.00 0.00 C ATOM 2242 C PHE A 144 1.724 25.029 -2.785 1.00 0.00 C ATOM 2243 O PHE A 144 1.833 25.409 -1.614 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.435 23.938 -3.622 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.427 24.359 -2.552 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.469 25.693 -2.101 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.314 23.412 -2.003 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.388 26.076 -1.108 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.234 23.795 -1.009 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.270 25.127 -0.560 1.00 0.00 C ATOM 0 H PHE A 144 0.453 23.094 -1.216 1.00 0.00 H new ATOM 0 HA PHE A 144 1.569 23.281 -3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.423 24.698 -4.403 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.790 23.015 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.793 26.424 -2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.288 22.388 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.417 27.100 -0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.912 23.066 -0.591 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.974 25.421 0.205 1.00 0.00 H new ATOM 2260 N ARG A 145 2.206 25.726 -3.818 1.00 0.00 N ATOM 2261 CA ARG A 145 2.907 27.014 -3.729 1.00 0.00 C ATOM 2262 C ARG A 145 2.399 27.998 -4.784 1.00 0.00 C ATOM 2263 O ARG A 145 2.284 27.667 -5.966 1.00 0.00 O ATOM 2264 CB ARG A 145 4.436 26.799 -3.771 1.00 0.00 C ATOM 2265 CG ARG A 145 4.971 26.061 -5.015 1.00 0.00 C ATOM 2266 CD ARG A 145 6.479 25.782 -4.927 1.00 0.00 C ATOM 2267 NE ARG A 145 6.808 24.803 -3.869 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.005 24.358 -3.531 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.091 24.769 -4.124 1.00 0.00 N ATOM 2270 NH2 ARG A 145 8.140 23.481 -2.578 1.00 0.00 N ATOM 0 H ARG A 145 2.116 25.396 -4.779 1.00 0.00 H new ATOM 0 HA ARG A 145 2.684 27.475 -2.767 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.924 27.772 -3.710 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.731 26.239 -2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.436 25.119 -5.133 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.766 26.657 -5.904 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.834 25.408 -5.888 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.008 26.715 -4.733 1.00 0.00 H new ATOM 0 HE ARG A 145 6.021 24.428 -3.340 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.033 25.456 -4.875 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.999 24.403 -3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.318 23.132 -2.086 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.068 23.143 -2.324 1.00 0.00 H new