USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1297 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 151 THR OG1 : rot -28:sc= 1.04 USER MOD Set 1.2: A 171 THR OG1 : rot 147:sc= 1.31 USER MOD Set 2.1: A 160 ASN : amide:sc= -0.054 K(o=1.2,f=-8.2!) USER MOD Set 2.2: A 164 TYR OH : rot -119:sc= 1.25 USER MOD Set 3.1: A 119 TYR OH : rot 31:sc= 1.02 USER MOD Set 3.2: A 121 LYS NZ :NH3+ -136:sc= 1.19 (180deg=0) USER MOD Set 4.1: A 75 THR OG1 : rot 79:sc= 1.08 USER MOD Set 4.2: A 95 MET CE :methyl -113:sc= -4.81! (180deg=-9.44!) USER MOD Set 5.1: A 45 MET CE :methyl -118:sc= -0.0854 (180deg=-0.501) USER MOD Set 5.2: A 89 CYS SG : rot 104:sc= 0.913 USER MOD Set 6.1: A 76 HIS : no HE2:sc= -2.13 K(o=-1.8,f=-5.8!) USER MOD Set 6.2: A 150 THR OG1 : rot -80:sc= 0.294 USER MOD Set 7.1: A 19 GLN : amide:sc= -0.136 X(o=-0.42,f=-0.087) USER MOD Set 7.2: A 108 GLN : amide:sc= -0.28 X(o=-0.42,f=-0.087) USER MOD Single : A 17 SER OG : rot 42:sc= 1.05 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 20 TYR OH : rot 30:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= -1.44 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 165:sc= -0.005 (180deg=-0.213) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc=-0.00861 USER MOD Single : A 52 GLN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.049) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -130:sc= -1.35 (180deg=-2.5) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -3.3! C(o=-3.3!,f=-10!) USER MOD Single : A 69 LYS NZ :NH3+ 178:sc= -0.27 (180deg=-0.28) USER MOD Single : A 70 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.0041) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 157:sc= 0 (180deg=-0.881) USER MOD Single : A 77 CYS SG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.078 X(o=-0.078,f=-0.42) USER MOD Single : A 96 MET CE :methyl -175:sc= -3.77! (180deg=-3.91!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.876 X(o=-0.88,f=-1.2) USER MOD Single : A 111 SER OG : rot 150:sc= -0.139 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc=-0.00121 X(o=-0.0012,f=-0.13) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 130:sc= 0.0979 USER MOD Single : A 123 GLN : amide:sc= -0.32 K(o=-0.32,f=1.2) USER MOD Single : A 125 GLN : amide:sc= -0.185 K(o=-0.18,f=-0.73) USER MOD Single : A 126 SER OG : rot 180:sc= -0.851 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc=-0.000366 X(o=-0.00037,f=-0.11) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 1.06 K(o=1.1,f=-0.33) USER MOD Single : A 145 ASN : amide:sc= -0.0243 K(o=-0.024,f=-1.3) USER MOD Single : A 148 CYS SG : rot 35:sc= -0.746 USER MOD Single : A 158 ASN : amide:sc= -2.78 K(o=-2.8,f=-10!) USER MOD Single : A 159 TYR OH : rot 66:sc= 0.367 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -144:sc= 0 (180deg=-0.0269) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.139) USER MOD Single : A 178 SER OG : rot -30:sc= -1.3 USER MOD Single : A 182 CYS SG : rot -130:sc= -0.871 USER MOD Single : A 184 MET CE :methyl 147:sc= -0.101 (180deg=-1.69!) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -13.136 11.321 0.150 1.00 0.00 N ATOM 217 CA PHE A 16 -13.188 10.132 0.995 1.00 0.00 C ATOM 218 C PHE A 16 -12.212 10.252 2.161 1.00 0.00 C ATOM 219 O PHE A 16 -11.005 10.394 1.962 1.00 0.00 O ATOM 220 CB PHE A 16 -12.868 8.883 0.173 1.00 0.00 C ATOM 221 CG PHE A 16 -13.386 7.613 0.788 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.746 7.426 0.981 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.513 6.608 1.172 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.224 6.259 1.546 1.00 0.00 C ATOM 225 CE2 PHE A 16 -12.986 5.439 1.738 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.343 5.265 1.925 1.00 0.00 C ATOM 0 HA PHE A 16 -14.198 10.045 1.397 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.294 8.995 -0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.788 8.804 0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.439 8.200 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.451 6.739 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.286 6.124 1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.295 4.663 2.033 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.715 4.353 2.367 1.00 0.00 H new ATOM 236 N SER A 17 -12.743 10.193 3.378 1.00 0.00 N ATOM 237 CA SER A 17 -11.919 10.295 4.577 1.00 0.00 C ATOM 238 C SER A 17 -12.555 9.542 5.740 1.00 0.00 C ATOM 239 O SER A 17 -13.495 10.029 6.369 1.00 0.00 O ATOM 240 CB SER A 17 -11.711 11.762 4.956 1.00 0.00 C ATOM 241 OG SER A 17 -12.927 12.357 5.376 1.00 0.00 O ATOM 0 H SER A 17 -13.740 10.075 3.560 1.00 0.00 H new ATOM 0 HA SER A 17 -10.951 9.843 4.361 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.973 11.833 5.755 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.311 12.308 4.102 1.00 0.00 H new ATOM 0 HG SER A 17 -13.414 11.733 5.954 1.00 0.00 H new ATOM 247 N THR A 18 -12.036 8.352 6.024 1.00 0.00 N ATOM 248 CA THR A 18 -12.554 7.532 7.113 1.00 0.00 C ATOM 249 C THR A 18 -11.583 6.405 7.454 1.00 0.00 C ATOM 250 O THR A 18 -10.600 6.183 6.747 1.00 0.00 O ATOM 251 CB THR A 18 -13.917 6.949 6.738 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.435 6.166 7.798 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.876 6.079 5.501 1.00 0.00 C ATOM 0 H THR A 18 -11.257 7.934 5.515 1.00 0.00 H new ATOM 0 HA THR A 18 -12.668 8.168 7.991 1.00 0.00 H new ATOM 0 HB THR A 18 -14.554 7.810 6.535 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.308 5.803 7.540 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.875 5.698 5.291 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.527 6.668 4.653 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.196 5.243 5.666 1.00 0.00 H new ATOM 261 N GLN A 19 -11.866 5.698 8.543 1.00 0.00 N ATOM 262 CA GLN A 19 -11.018 4.595 8.978 1.00 0.00 C ATOM 263 C GLN A 19 -11.567 3.260 8.485 1.00 0.00 C ATOM 264 O GLN A 19 -12.756 3.135 8.196 1.00 0.00 O ATOM 265 CB GLN A 19 -10.908 4.581 10.505 1.00 0.00 C ATOM 266 CG GLN A 19 -9.829 5.507 11.045 1.00 0.00 C ATOM 267 CD GLN A 19 -10.118 5.975 12.458 1.00 0.00 C ATOM 268 OE1 GLN A 19 -10.775 6.995 12.664 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.626 5.228 13.440 1.00 0.00 N ATOM 0 H GLN A 19 -12.675 5.869 9.140 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.026 4.741 8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -11.869 4.867 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.702 3.563 10.837 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.869 4.991 11.026 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.738 6.374 10.390 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.087 4.390 13.222 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.787 5.492 14.412 1.00 0.00 H new ATOM 278 N TYR A 20 -10.691 2.265 8.390 1.00 0.00 N ATOM 279 CA TYR A 20 -11.088 0.939 7.932 1.00 0.00 C ATOM 280 C TYR A 20 -10.292 -0.146 8.651 1.00 0.00 C ATOM 281 O TYR A 20 -9.134 0.058 9.014 1.00 0.00 O ATOM 282 CB TYR A 20 -10.887 0.818 6.420 1.00 0.00 C ATOM 283 CG TYR A 20 -12.114 1.183 5.614 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.246 0.378 5.635 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.138 2.331 4.833 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.369 0.708 4.900 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.257 2.668 4.094 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.369 1.854 4.131 1.00 0.00 C ATOM 289 OH TYR A 20 -15.486 2.185 3.399 1.00 0.00 O ATOM 0 H TYR A 20 -9.702 2.352 8.624 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.144 0.803 8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.060 1.462 6.119 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.597 -0.205 6.181 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.249 -0.520 6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.269 2.971 4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.242 0.072 4.927 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.260 3.564 3.491 1.00 0.00 H new ATOM 0 HH TYR A 20 -16.286 1.848 3.853 1.00 0.00 H new ATOM 299 N ARG A 21 -10.922 -1.298 8.855 1.00 0.00 N ATOM 300 CA ARG A 21 -10.273 -2.415 9.532 1.00 0.00 C ATOM 301 C ARG A 21 -9.323 -3.146 8.589 1.00 0.00 C ATOM 302 O ARG A 21 -9.754 -3.785 7.630 1.00 0.00 O ATOM 303 CB ARG A 21 -11.320 -3.388 10.074 1.00 0.00 C ATOM 304 CG ARG A 21 -12.442 -2.707 10.842 1.00 0.00 C ATOM 305 CD ARG A 21 -12.852 -3.510 12.068 1.00 0.00 C ATOM 306 NE ARG A 21 -12.952 -2.674 13.261 1.00 0.00 N ATOM 307 CZ ARG A 21 -13.596 -3.037 14.369 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.197 -4.218 14.438 1.00 0.00 N ATOM 309 NH2 ARG A 21 -13.641 -2.217 15.409 1.00 0.00 N ATOM 0 H ARG A 21 -11.881 -1.483 8.561 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.693 -2.015 10.364 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.748 -3.949 9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.830 -4.110 10.727 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.121 -1.712 11.149 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.304 -2.576 10.188 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.812 -3.992 11.881 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.125 -4.304 12.241 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.502 -1.759 13.245 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.167 -4.853 13.640 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.689 -4.491 15.289 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.182 -1.307 15.361 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.134 -2.496 16.257 1.00 0.00 H new ATOM 323 N CYS A 22 -8.028 -3.045 8.868 1.00 0.00 N ATOM 324 CA CYS A 22 -7.015 -3.696 8.044 1.00 0.00 C ATOM 325 C CYS A 22 -6.939 -5.189 8.352 1.00 0.00 C ATOM 326 O CYS A 22 -6.823 -5.588 9.511 1.00 0.00 O ATOM 327 CB CYS A 22 -5.648 -3.047 8.273 1.00 0.00 C ATOM 328 SG CYS A 22 -5.578 -1.298 7.820 1.00 0.00 S ATOM 0 H CYS A 22 -7.655 -2.519 9.658 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.299 -3.573 6.999 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.380 -3.150 9.324 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -4.898 -3.591 7.698 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.385 -0.837 8.051 1.00 0.00 H new ATOM 334 N PHE A 23 -7.004 -6.007 7.307 1.00 0.00 N ATOM 335 CA PHE A 23 -6.942 -7.455 7.466 1.00 0.00 C ATOM 336 C PHE A 23 -6.007 -8.076 6.432 1.00 0.00 C ATOM 337 O PHE A 23 -5.533 -7.397 5.522 1.00 0.00 O ATOM 338 CB PHE A 23 -8.340 -8.063 7.339 1.00 0.00 C ATOM 339 CG PHE A 23 -8.974 -8.391 8.661 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.552 -9.490 9.393 1.00 0.00 C ATOM 341 CD2 PHE A 23 -9.991 -7.601 9.173 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.132 -9.794 10.610 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.574 -7.900 10.388 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.144 -8.999 11.108 1.00 0.00 C ATOM 0 H PHE A 23 -7.100 -5.692 6.342 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.549 -7.671 8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.983 -7.367 6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.279 -8.971 6.739 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.761 -10.116 9.008 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.331 -6.741 8.615 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -8.794 -10.653 11.171 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.365 -7.276 10.776 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.599 -9.235 12.059 1.00 0.00 H new ATOM 354 N SER A 24 -5.746 -9.370 6.580 1.00 0.00 N ATOM 355 CA SER A 24 -4.867 -10.083 5.659 1.00 0.00 C ATOM 356 C SER A 24 -5.608 -10.457 4.379 1.00 0.00 C ATOM 357 O SER A 24 -6.838 -10.442 4.335 1.00 0.00 O ATOM 358 CB SER A 24 -4.306 -11.341 6.327 1.00 0.00 C ATOM 359 OG SER A 24 -2.962 -11.146 6.733 1.00 0.00 O ATOM 0 H SER A 24 -6.130 -9.947 7.328 1.00 0.00 H new ATOM 0 HA SER A 24 -4.041 -9.421 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.917 -11.601 7.192 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.362 -12.180 5.634 1.00 0.00 H new ATOM 0 HG SER A 24 -2.627 -11.963 7.158 1.00 0.00 H new ATOM 365 N VAL A 25 -4.851 -10.795 3.341 1.00 0.00 N ATOM 366 CA VAL A 25 -5.435 -11.174 2.060 1.00 0.00 C ATOM 367 C VAL A 25 -5.891 -12.629 2.071 1.00 0.00 C ATOM 368 O VAL A 25 -6.864 -12.990 1.410 1.00 0.00 O ATOM 369 CB VAL A 25 -4.437 -10.968 0.904 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.087 -9.496 0.757 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.185 -11.805 1.121 1.00 0.00 C ATOM 0 H VAL A 25 -3.831 -10.814 3.362 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.299 -10.528 1.904 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.908 -11.299 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.381 -9.370 -0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.992 -8.926 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.636 -9.135 1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.493 -11.646 0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.708 -11.510 2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.456 -12.860 1.169 1.00 0.00 H new ATOM 381 N SER A 26 -5.180 -13.460 2.827 1.00 0.00 N ATOM 382 CA SER A 26 -5.511 -14.877 2.925 1.00 0.00 C ATOM 383 C SER A 26 -6.904 -15.072 3.513 1.00 0.00 C ATOM 384 O SER A 26 -7.590 -16.046 3.201 1.00 0.00 O ATOM 385 CB SER A 26 -4.475 -15.606 3.783 1.00 0.00 C ATOM 386 OG SER A 26 -4.553 -15.192 5.136 1.00 0.00 O ATOM 0 H SER A 26 -4.371 -13.176 3.380 1.00 0.00 H new ATOM 0 HA SER A 26 -5.500 -15.297 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.637 -16.682 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.475 -15.410 3.396 1.00 0.00 H new ATOM 0 HG SER A 26 -3.882 -15.673 5.664 1.00 0.00 H new ATOM 532 N VAL A 37 -0.807 -11.127 -5.156 1.00 0.00 N ATOM 533 CA VAL A 37 -1.307 -9.879 -4.592 1.00 0.00 C ATOM 534 C VAL A 37 -0.301 -9.276 -3.618 1.00 0.00 C ATOM 535 O VAL A 37 -0.003 -8.083 -3.677 1.00 0.00 O ATOM 536 CB VAL A 37 -2.648 -10.088 -3.864 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.235 -8.754 -3.429 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.625 -10.844 -4.752 1.00 0.00 C ATOM 0 HA VAL A 37 -1.459 -9.193 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.466 -10.686 -2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.182 -8.923 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.541 -8.254 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.403 -8.128 -4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.567 -10.983 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.803 -10.275 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.206 -11.817 -5.008 1.00 0.00 H new ATOM 548 N GLU A 38 0.220 -10.108 -2.721 1.00 0.00 N ATOM 549 CA GLU A 38 1.193 -9.656 -1.734 1.00 0.00 C ATOM 550 C GLU A 38 2.446 -9.113 -2.414 1.00 0.00 C ATOM 551 O GLU A 38 3.104 -8.210 -1.896 1.00 0.00 O ATOM 552 CB GLU A 38 1.566 -10.802 -0.792 1.00 0.00 C ATOM 553 CG GLU A 38 2.018 -10.337 0.583 1.00 0.00 C ATOM 554 CD GLU A 38 3.433 -10.773 0.913 1.00 0.00 C ATOM 555 OE1 GLU A 38 4.383 -10.140 0.405 1.00 0.00 O ATOM 556 OE2 GLU A 38 3.590 -11.747 1.678 1.00 0.00 O ATOM 0 H GLU A 38 -0.016 -11.098 -2.658 1.00 0.00 H new ATOM 0 HA GLU A 38 0.738 -8.852 -1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.706 -11.462 -0.679 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.362 -11.391 -1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.956 -9.250 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.336 -10.730 1.337 1.00 0.00 H new ATOM 563 N LYS A 39 2.769 -9.669 -3.577 1.00 0.00 N ATOM 564 CA LYS A 39 3.943 -9.240 -4.328 1.00 0.00 C ATOM 565 C LYS A 39 3.634 -7.996 -5.156 1.00 0.00 C ATOM 566 O LYS A 39 3.740 -8.009 -6.382 1.00 0.00 O ATOM 567 CB LYS A 39 4.430 -10.369 -5.238 1.00 0.00 C ATOM 568 CG LYS A 39 4.618 -11.693 -4.515 1.00 0.00 C ATOM 569 CD LYS A 39 4.699 -12.855 -5.492 1.00 0.00 C ATOM 570 CE LYS A 39 5.178 -14.126 -4.807 1.00 0.00 C ATOM 571 NZ LYS A 39 4.476 -14.361 -3.515 1.00 0.00 N ATOM 0 H LYS A 39 2.235 -10.417 -4.019 1.00 0.00 H new ATOM 0 HA LYS A 39 4.731 -8.992 -3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.715 -10.505 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.376 -10.075 -5.693 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.528 -11.656 -3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.789 -11.853 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.719 -13.027 -5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.378 -12.601 -6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.016 -14.977 -5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.251 -14.060 -4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.635 -15.341 -3.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.846 -13.708 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 3.456 -14.198 -3.639 1.00 0.00 H new ATOM 585 N GLY A 40 3.249 -6.921 -4.475 1.00 0.00 N ATOM 586 CA GLY A 40 2.929 -5.682 -5.160 1.00 0.00 C ATOM 587 C GLY A 40 2.284 -4.664 -4.242 1.00 0.00 C ATOM 588 O GLY A 40 2.267 -4.838 -3.024 1.00 0.00 O ATOM 0 H GLY A 40 3.153 -6.886 -3.460 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.840 -5.259 -5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.258 -5.893 -5.992 1.00 0.00 H new ATOM 592 N GLY A 41 1.749 -3.597 -4.828 1.00 0.00 N ATOM 593 CA GLY A 41 1.106 -2.562 -4.039 1.00 0.00 C ATOM 594 C GLY A 41 -0.354 -2.378 -4.402 1.00 0.00 C ATOM 595 O GLY A 41 -0.768 -1.293 -4.813 1.00 0.00 O ATOM 0 H GLY A 41 1.749 -3.431 -5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.185 -2.814 -2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.634 -1.619 -4.182 1.00 0.00 H new ATOM 599 N LYS A 42 -1.138 -3.440 -4.250 1.00 0.00 N ATOM 600 CA LYS A 42 -2.562 -3.392 -4.565 1.00 0.00 C ATOM 601 C LYS A 42 -3.391 -3.965 -3.420 1.00 0.00 C ATOM 602 O LYS A 42 -3.015 -4.964 -2.808 1.00 0.00 O ATOM 603 CB LYS A 42 -2.847 -4.165 -5.854 1.00 0.00 C ATOM 604 CG LYS A 42 -2.132 -5.504 -5.933 1.00 0.00 C ATOM 605 CD LYS A 42 -0.917 -5.435 -6.845 1.00 0.00 C ATOM 606 CE LYS A 42 -1.315 -5.526 -8.310 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.445 -4.681 -9.175 1.00 0.00 N ATOM 0 H LYS A 42 -0.812 -4.345 -3.911 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.843 -2.348 -4.707 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.921 -4.331 -5.938 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.551 -3.554 -6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.821 -5.811 -4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.821 -6.264 -6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.381 -4.502 -6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.231 -6.247 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.256 -6.564 -8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.353 -5.214 -8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.749 -4.771 -10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.521 -3.687 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.543 -4.995 -9.086 1.00 0.00 H new ATOM 621 N ILE A 43 -4.521 -3.325 -3.137 1.00 0.00 N ATOM 622 CA ILE A 43 -5.403 -3.770 -2.065 1.00 0.00 C ATOM 623 C ILE A 43 -6.830 -3.957 -2.570 1.00 0.00 C ATOM 624 O ILE A 43 -7.117 -3.737 -3.746 1.00 0.00 O ATOM 625 CB ILE A 43 -5.413 -2.771 -0.893 1.00 0.00 C ATOM 626 CG1 ILE A 43 -5.848 -1.386 -1.377 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.040 -2.703 -0.243 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.446 -0.525 -0.287 1.00 0.00 C ATOM 0 H ILE A 43 -4.847 -2.497 -3.635 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.015 -4.726 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.130 -3.116 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.986 -0.872 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.578 -1.503 -2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.063 -1.993 0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.766 -3.689 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.305 -2.379 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.731 0.442 -0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.327 -1.018 0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.711 -0.377 0.504 1.00 0.00 H new ATOM 640 N ILE A 44 -7.722 -4.362 -1.672 1.00 0.00 N ATOM 641 CA ILE A 44 -9.120 -4.578 -2.025 1.00 0.00 C ATOM 642 C ILE A 44 -10.049 -3.875 -1.041 1.00 0.00 C ATOM 643 O ILE A 44 -10.049 -4.177 0.152 1.00 0.00 O ATOM 644 CB ILE A 44 -9.466 -6.079 -2.058 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.447 -6.843 -2.907 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.873 -6.287 -2.597 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.347 -8.312 -2.554 1.00 0.00 C ATOM 0 H ILE A 44 -7.501 -4.547 -0.694 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.264 -4.158 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.426 -6.467 -1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.718 -6.748 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.467 -6.381 -2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.102 -7.352 -2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.588 -5.772 -1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.938 -5.886 -3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.607 -8.791 -3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.046 -8.416 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.316 -8.788 -2.701 1.00 0.00 H new ATOM 659 N MET A 45 -10.842 -2.937 -1.550 1.00 0.00 N ATOM 660 CA MET A 45 -11.778 -2.191 -0.716 1.00 0.00 C ATOM 661 C MET A 45 -13.215 -2.623 -0.992 1.00 0.00 C ATOM 662 O MET A 45 -13.538 -3.071 -2.092 1.00 0.00 O ATOM 663 CB MET A 45 -11.627 -0.689 -0.963 1.00 0.00 C ATOM 664 CG MET A 45 -10.240 -0.156 -0.643 1.00 0.00 C ATOM 665 SD MET A 45 -10.213 1.637 -0.448 1.00 0.00 S ATOM 666 CE MET A 45 -11.078 1.820 1.109 1.00 0.00 C ATOM 0 H MET A 45 -10.855 -2.676 -2.536 1.00 0.00 H new ATOM 0 HA MET A 45 -11.548 -2.405 0.328 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.857 -0.476 -2.007 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.361 -0.154 -0.360 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.878 -0.623 0.273 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.553 -0.441 -1.439 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.990 2.396 0.953 1.00 0.00 H new ATOM 0 HE2 MET A 45 -11.333 0.836 1.501 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.438 2.340 1.822 1.00 0.00 H new ATOM 676 N PRO A 46 -14.103 -2.491 0.009 1.00 0.00 N ATOM 677 CA PRO A 46 -15.514 -2.871 -0.131 1.00 0.00 C ATOM 678 C PRO A 46 -16.177 -2.201 -1.333 1.00 0.00 C ATOM 679 O PRO A 46 -15.779 -1.111 -1.743 1.00 0.00 O ATOM 680 CB PRO A 46 -16.149 -2.378 1.173 1.00 0.00 C ATOM 681 CG PRO A 46 -15.025 -2.330 2.149 1.00 0.00 C ATOM 682 CD PRO A 46 -13.803 -1.966 1.353 1.00 0.00 C ATOM 0 HA PRO A 46 -15.632 -3.942 -0.299 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.604 -1.396 1.045 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -16.936 -3.053 1.509 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.217 -1.593 2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.896 -3.293 2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.640 -0.888 1.336 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -12.903 -2.418 1.769 1.00 0.00 H new ATOM 690 N PRO A 47 -17.203 -2.846 -1.916 1.00 0.00 N ATOM 691 CA PRO A 47 -17.919 -2.305 -3.075 1.00 0.00 C ATOM 692 C PRO A 47 -18.446 -0.896 -2.824 1.00 0.00 C ATOM 693 O PRO A 47 -18.573 -0.095 -3.751 1.00 0.00 O ATOM 694 CB PRO A 47 -19.081 -3.282 -3.271 1.00 0.00 C ATOM 695 CG PRO A 47 -18.620 -4.553 -2.645 1.00 0.00 C ATOM 696 CD PRO A 47 -17.744 -4.151 -1.492 1.00 0.00 C ATOM 0 HA PRO A 47 -17.270 -2.217 -3.946 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.991 -2.915 -2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.307 -3.421 -4.328 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.466 -5.149 -2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -18.068 -5.163 -3.360 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.312 -4.069 -0.565 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.951 -4.878 -1.317 1.00 0.00 H new ATOM 704 N SER A 48 -18.752 -0.600 -1.565 1.00 0.00 N ATOM 705 CA SER A 48 -19.266 0.712 -1.192 1.00 0.00 C ATOM 706 C SER A 48 -18.271 1.811 -1.551 1.00 0.00 C ATOM 707 O SER A 48 -18.660 2.938 -1.857 1.00 0.00 O ATOM 708 CB SER A 48 -19.571 0.756 0.307 1.00 0.00 C ATOM 709 OG SER A 48 -18.445 0.356 1.069 1.00 0.00 O ATOM 0 H SER A 48 -18.653 -1.251 -0.786 1.00 0.00 H new ATOM 0 HA SER A 48 -20.186 0.884 -1.750 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.866 1.766 0.592 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.415 0.103 0.529 1.00 0.00 H new ATOM 0 HG SER A 48 -18.665 0.394 2.023 1.00 0.00 H new ATOM 715 N ALA A 49 -16.986 1.474 -1.514 1.00 0.00 N ATOM 716 CA ALA A 49 -15.936 2.433 -1.838 1.00 0.00 C ATOM 717 C ALA A 49 -16.094 2.963 -3.258 1.00 0.00 C ATOM 718 O ALA A 49 -15.875 4.145 -3.519 1.00 0.00 O ATOM 719 CB ALA A 49 -14.567 1.795 -1.659 1.00 0.00 C ATOM 0 H ALA A 49 -16.647 0.545 -1.263 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.024 3.276 -1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.792 2.521 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.448 1.473 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.478 0.933 -2.320 1.00 0.00 H new ATOM 725 N LEU A 50 -16.475 2.078 -4.175 1.00 0.00 N ATOM 726 CA LEU A 50 -16.663 2.457 -5.571 1.00 0.00 C ATOM 727 C LEU A 50 -17.798 3.467 -5.713 1.00 0.00 C ATOM 728 O LEU A 50 -17.678 4.450 -6.443 1.00 0.00 O ATOM 729 CB LEU A 50 -16.957 1.220 -6.421 1.00 0.00 C ATOM 730 CG LEU A 50 -16.750 1.404 -7.925 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.267 1.417 -8.263 1.00 0.00 C ATOM 732 CD2 LEU A 50 -17.465 0.307 -8.699 1.00 0.00 C ATOM 0 H LEU A 50 -16.659 1.095 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.742 2.921 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.321 0.404 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.989 0.915 -6.246 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.176 2.364 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.140 1.549 -9.338 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.781 2.238 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.816 0.473 -7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.307 0.453 -9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.069 -0.664 -8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.532 0.345 -8.481 1.00 0.00 H new ATOM 744 N ASP A 51 -18.898 3.216 -5.012 1.00 0.00 N ATOM 745 CA ASP A 51 -20.054 4.104 -5.061 1.00 0.00 C ATOM 746 C ASP A 51 -19.719 5.469 -4.468 1.00 0.00 C ATOM 747 O ASP A 51 -20.133 6.502 -4.991 1.00 0.00 O ATOM 748 CB ASP A 51 -21.231 3.482 -4.307 1.00 0.00 C ATOM 749 CG ASP A 51 -21.900 2.372 -5.093 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.203 1.699 -5.881 1.00 0.00 O ATOM 751 OD2 ASP A 51 -23.122 2.176 -4.921 1.00 0.00 O ATOM 0 H ASP A 51 -19.014 2.406 -4.403 1.00 0.00 H new ATOM 0 HA ASP A 51 -20.331 4.242 -6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.880 3.088 -3.353 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.964 4.256 -4.081 1.00 0.00 H new ATOM 756 N GLN A 52 -18.967 5.463 -3.372 1.00 0.00 N ATOM 757 CA GLN A 52 -18.577 6.702 -2.707 1.00 0.00 C ATOM 758 C GLN A 52 -17.661 7.534 -3.598 1.00 0.00 C ATOM 759 O GLN A 52 -17.933 8.705 -3.863 1.00 0.00 O ATOM 760 CB GLN A 52 -17.877 6.395 -1.381 1.00 0.00 C ATOM 761 CG GLN A 52 -18.180 7.406 -0.287 1.00 0.00 C ATOM 762 CD GLN A 52 -19.361 6.999 0.572 1.00 0.00 C ATOM 763 OE1 GLN A 52 -19.196 6.559 1.709 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.565 7.146 0.028 1.00 0.00 N ATOM 0 H GLN A 52 -18.616 4.616 -2.926 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.481 7.278 -2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.177 5.404 -1.042 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.800 6.363 -1.547 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.300 7.527 0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.382 8.376 -0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.655 7.515 -0.919 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.398 6.890 0.557 1.00 0.00 H new ATOM 773 N LEU A 53 -16.573 6.923 -4.055 1.00 0.00 N ATOM 774 CA LEU A 53 -15.615 7.608 -4.916 1.00 0.00 C ATOM 775 C LEU A 53 -16.291 8.133 -6.179 1.00 0.00 C ATOM 776 O LEU A 53 -15.877 9.148 -6.740 1.00 0.00 O ATOM 777 CB LEU A 53 -14.470 6.664 -5.291 1.00 0.00 C ATOM 778 CG LEU A 53 -13.650 6.142 -4.111 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.732 5.014 -4.557 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.845 7.269 -3.482 1.00 0.00 C ATOM 0 H LEU A 53 -16.332 5.955 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.213 8.457 -4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.883 5.813 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.801 7.183 -5.977 1.00 0.00 H new ATOM 0 HG LEU A 53 -14.337 5.750 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.156 4.655 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.330 4.197 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.052 5.381 -5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.267 6.880 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.168 7.691 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.522 8.045 -3.126 1.00 0.00 H new ATOM 792 N SER A 54 -17.333 7.437 -6.621 1.00 0.00 N ATOM 793 CA SER A 54 -18.066 7.834 -7.819 1.00 0.00 C ATOM 794 C SER A 54 -18.830 9.133 -7.583 1.00 0.00 C ATOM 795 O SER A 54 -19.049 9.914 -8.511 1.00 0.00 O ATOM 796 CB SER A 54 -19.034 6.728 -8.240 1.00 0.00 C ATOM 797 OG SER A 54 -19.760 7.098 -9.400 1.00 0.00 O ATOM 0 H SER A 54 -17.689 6.595 -6.168 1.00 0.00 H new ATOM 0 HA SER A 54 -17.344 7.998 -8.619 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.480 5.809 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.727 6.518 -7.425 1.00 0.00 H new ATOM 0 HG SER A 54 -20.371 6.373 -9.649 1.00 0.00 H new ATOM 803 N ARG A 55 -19.235 9.359 -6.338 1.00 0.00 N ATOM 804 CA ARG A 55 -19.976 10.564 -5.980 1.00 0.00 C ATOM 805 C ARG A 55 -19.035 11.670 -5.508 1.00 0.00 C ATOM 806 O ARG A 55 -19.389 12.849 -5.530 1.00 0.00 O ATOM 807 CB ARG A 55 -21.003 10.252 -4.890 1.00 0.00 C ATOM 808 CG ARG A 55 -21.969 9.140 -5.265 1.00 0.00 C ATOM 809 CD ARG A 55 -22.865 9.545 -6.425 1.00 0.00 C ATOM 810 NE ARG A 55 -23.034 8.462 -7.391 1.00 0.00 N ATOM 811 CZ ARG A 55 -23.451 8.642 -8.642 1.00 0.00 C ATOM 812 NH1 ARG A 55 -23.745 9.859 -9.082 1.00 0.00 N ATOM 813 NH2 ARG A 55 -23.575 7.602 -9.456 1.00 0.00 N ATOM 0 H ARG A 55 -19.063 8.723 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.496 10.915 -6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.478 9.973 -3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.571 11.156 -4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.408 8.245 -5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.583 8.884 -4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.841 9.844 -6.042 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.439 10.414 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.820 7.512 -7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.652 10.662 -8.460 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -24.064 9.991 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.351 6.664 -9.123 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.895 7.740 -10.415 1.00 0.00 H new ATOM 827 N LEU A 56 -17.836 11.285 -5.079 1.00 0.00 N ATOM 828 CA LEU A 56 -16.848 12.248 -4.603 1.00 0.00 C ATOM 829 C LEU A 56 -16.166 12.973 -5.765 1.00 0.00 C ATOM 830 O LEU A 56 -15.346 13.865 -5.550 1.00 0.00 O ATOM 831 CB LEU A 56 -15.798 11.545 -3.741 1.00 0.00 C ATOM 832 CG LEU A 56 -16.337 10.888 -2.469 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.446 9.731 -2.048 1.00 0.00 C ATOM 834 CD2 LEU A 56 -16.451 11.911 -1.349 1.00 0.00 C ATOM 0 H LEU A 56 -17.526 10.314 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.372 12.991 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.306 10.782 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.035 12.271 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.332 10.495 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -15.845 9.276 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.415 8.987 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.438 10.099 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.836 11.427 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.468 12.333 -1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -17.131 12.707 -1.651 1.00 0.00 H new ATOM 846 N ASN A 57 -16.506 12.587 -6.993 1.00 0.00 N ATOM 847 CA ASN A 57 -15.920 13.206 -8.178 1.00 0.00 C ATOM 848 C ASN A 57 -14.425 12.914 -8.262 1.00 0.00 C ATOM 849 O ASN A 57 -13.650 13.725 -8.768 1.00 0.00 O ATOM 850 CB ASN A 57 -16.161 14.718 -8.165 1.00 0.00 C ATOM 851 CG ASN A 57 -17.315 15.126 -9.059 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.239 15.815 -8.624 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.268 14.704 -10.317 1.00 0.00 N ATOM 0 H ASN A 57 -17.183 11.850 -7.192 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.403 12.779 -9.057 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.363 15.042 -7.144 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.255 15.231 -8.489 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.016 14.949 -10.965 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.483 14.135 -10.635 1.00 0.00 H new ATOM 860 N ILE A 58 -14.027 11.748 -7.762 1.00 0.00 N ATOM 861 CA ILE A 58 -12.625 11.347 -7.782 1.00 0.00 C ATOM 862 C ILE A 58 -12.341 10.406 -8.947 1.00 0.00 C ATOM 863 O ILE A 58 -13.028 9.400 -9.126 1.00 0.00 O ATOM 864 CB ILE A 58 -12.221 10.655 -6.466 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.659 11.497 -5.265 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.719 10.417 -6.433 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.346 10.855 -3.932 1.00 0.00 C ATOM 0 H ILE A 58 -14.655 11.065 -7.338 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.036 12.256 -7.901 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.724 9.690 -6.411 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.169 12.469 -5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.732 11.677 -5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.449 9.928 -5.497 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.433 9.781 -7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.198 11.371 -6.507 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -12.684 11.507 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.858 9.895 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.270 10.700 -3.846 1.00 0.00 H new ATOM 879 N THR A 59 -11.326 10.739 -9.737 1.00 0.00 N ATOM 880 CA THR A 59 -10.952 9.923 -10.886 1.00 0.00 C ATOM 881 C THR A 59 -9.549 9.347 -10.712 1.00 0.00 C ATOM 882 O THR A 59 -8.875 9.620 -9.719 1.00 0.00 O ATOM 883 CB THR A 59 -11.019 10.752 -12.170 1.00 0.00 C ATOM 884 OG1 THR A 59 -11.886 11.861 -12.007 1.00 0.00 O ATOM 885 CG2 THR A 59 -11.503 9.963 -13.367 1.00 0.00 C ATOM 0 H THR A 59 -10.748 11.568 -9.603 1.00 0.00 H new ATOM 0 HA THR A 59 -11.658 9.096 -10.958 1.00 0.00 H new ATOM 0 HB THR A 59 -9.995 11.076 -12.358 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.914 12.379 -12.838 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.527 10.610 -14.244 1.00 0.00 H new ATOM 0 HG22 THR A 59 -10.826 9.128 -13.550 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.505 9.581 -13.170 1.00 0.00 H new ATOM 893 N TYR A 60 -9.118 8.551 -11.683 1.00 0.00 N ATOM 894 CA TYR A 60 -7.796 7.935 -11.639 1.00 0.00 C ATOM 895 C TYR A 60 -6.700 8.995 -11.760 1.00 0.00 C ATOM 896 O TYR A 60 -6.827 9.938 -12.541 1.00 0.00 O ATOM 897 CB TYR A 60 -7.654 6.907 -12.762 1.00 0.00 C ATOM 898 CG TYR A 60 -6.832 5.698 -12.378 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.154 4.942 -11.257 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.732 5.313 -13.135 1.00 0.00 C ATOM 901 CE1 TYR A 60 -6.404 3.836 -10.903 1.00 0.00 C ATOM 902 CE2 TYR A 60 -4.977 4.209 -12.787 1.00 0.00 C ATOM 903 CZ TYR A 60 -5.317 3.475 -11.671 1.00 0.00 C ATOM 904 OH TYR A 60 -4.568 2.374 -11.321 1.00 0.00 O ATOM 0 H TYR A 60 -9.665 8.316 -12.512 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.686 7.431 -10.679 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.647 6.578 -13.069 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.196 7.387 -13.627 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.004 5.223 -10.653 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.463 5.886 -14.010 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.668 3.258 -10.030 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.125 3.923 -13.386 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.839 2.256 -11.966 1.00 0.00 H new ATOM 914 N PRO A 61 -5.602 8.859 -10.990 1.00 0.00 N ATOM 915 CA PRO A 61 -5.407 7.753 -10.044 1.00 0.00 C ATOM 916 C PRO A 61 -6.221 7.930 -8.767 1.00 0.00 C ATOM 917 O PRO A 61 -6.747 9.011 -8.499 1.00 0.00 O ATOM 918 CB PRO A 61 -3.912 7.820 -9.739 1.00 0.00 C ATOM 919 CG PRO A 61 -3.565 9.259 -9.896 1.00 0.00 C ATOM 920 CD PRO A 61 -4.458 9.791 -10.987 1.00 0.00 C ATOM 0 HA PRO A 61 -5.734 6.798 -10.455 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.696 7.467 -8.730 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.338 7.196 -10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.724 9.801 -8.964 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.514 9.379 -10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.775 10.813 -10.782 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.949 9.803 -11.951 1.00 0.00 H new ATOM 928 N MET A 62 -6.322 6.862 -7.983 1.00 0.00 N ATOM 929 CA MET A 62 -7.074 6.900 -6.734 1.00 0.00 C ATOM 930 C MET A 62 -6.283 6.248 -5.604 1.00 0.00 C ATOM 931 O MET A 62 -6.516 5.091 -5.257 1.00 0.00 O ATOM 932 CB MET A 62 -8.421 6.194 -6.903 1.00 0.00 C ATOM 933 CG MET A 62 -9.232 6.708 -8.081 1.00 0.00 C ATOM 934 SD MET A 62 -10.637 5.647 -8.471 1.00 0.00 S ATOM 935 CE MET A 62 -11.764 6.833 -9.201 1.00 0.00 C ATOM 0 H MET A 62 -5.893 5.960 -8.190 1.00 0.00 H new ATOM 0 HA MET A 62 -7.250 7.944 -6.476 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.249 5.125 -7.030 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.004 6.317 -5.990 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.591 7.713 -7.859 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.586 6.786 -8.956 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.744 6.740 -8.733 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.382 7.842 -9.045 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.853 6.640 -10.270 1.00 0.00 H new ATOM 945 N LEU A 63 -5.347 7.001 -5.034 1.00 0.00 N ATOM 946 CA LEU A 63 -4.522 6.497 -3.942 1.00 0.00 C ATOM 947 C LEU A 63 -5.047 6.983 -2.594 1.00 0.00 C ATOM 948 O LEU A 63 -5.678 8.036 -2.506 1.00 0.00 O ATOM 949 CB LEU A 63 -3.070 6.940 -4.126 1.00 0.00 C ATOM 950 CG LEU A 63 -2.502 6.727 -5.533 1.00 0.00 C ATOM 951 CD1 LEU A 63 -2.022 8.045 -6.123 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.369 5.711 -5.506 1.00 0.00 C ATOM 0 H LEU A 63 -5.141 7.961 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.567 5.408 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.994 7.998 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.448 6.399 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.298 6.337 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.622 7.872 -7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.857 8.743 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.242 8.465 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.979 5.574 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.572 6.071 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.743 4.759 -5.129 1.00 0.00 H new ATOM 964 N PHE A 64 -4.782 6.208 -1.547 1.00 0.00 N ATOM 965 CA PHE A 64 -5.228 6.559 -0.204 1.00 0.00 C ATOM 966 C PHE A 64 -4.038 6.844 0.706 1.00 0.00 C ATOM 967 O PHE A 64 -2.917 6.416 0.432 1.00 0.00 O ATOM 968 CB PHE A 64 -6.077 5.432 0.385 1.00 0.00 C ATOM 969 CG PHE A 64 -7.345 5.175 -0.378 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.461 5.972 -0.183 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.422 4.134 -1.290 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.629 5.737 -0.884 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.587 3.894 -1.993 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.692 4.697 -1.791 1.00 0.00 C ATOM 0 H PHE A 64 -4.261 5.333 -1.603 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.834 7.462 -0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.485 4.517 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.327 5.678 1.417 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.418 6.786 0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.561 3.503 -1.453 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.492 6.366 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.633 3.079 -2.700 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.603 4.512 -2.341 1.00 0.00 H new ATOM 984 N LYS A 65 -4.289 7.568 1.792 1.00 0.00 N ATOM 985 CA LYS A 65 -3.239 7.910 2.744 1.00 0.00 C ATOM 986 C LYS A 65 -3.463 7.205 4.077 1.00 0.00 C ATOM 987 O LYS A 65 -4.213 7.686 4.927 1.00 0.00 O ATOM 988 CB LYS A 65 -3.188 9.424 2.957 1.00 0.00 C ATOM 989 CG LYS A 65 -2.038 9.875 3.843 1.00 0.00 C ATOM 990 CD LYS A 65 -1.860 11.384 3.799 1.00 0.00 C ATOM 991 CE LYS A 65 -1.453 11.936 5.156 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.596 13.148 5.028 1.00 0.00 N ATOM 0 H LYS A 65 -5.211 7.929 2.035 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.287 7.576 2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.104 9.916 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.128 9.752 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.223 9.559 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.117 9.389 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.103 11.641 3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.791 11.852 3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.346 12.182 5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.916 11.169 5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.340 13.494 5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.268 12.908 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.117 13.889 4.518 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.809 6.062 4.254 1.00 0.00 N ATOM 1007 CA LEU A 66 -2.936 5.290 5.485 1.00 0.00 C ATOM 1008 C LEU A 66 -2.046 5.865 6.582 1.00 0.00 C ATOM 1009 O LEU A 66 -0.835 5.641 6.593 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.575 3.825 5.233 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.737 2.941 4.777 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.226 1.585 4.314 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -4.752 2.776 5.898 1.00 0.00 C ATOM 0 H LEU A 66 -2.185 5.649 3.560 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.973 5.349 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.790 3.785 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.158 3.407 6.149 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.230 3.427 3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.067 0.970 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.537 1.721 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.708 1.091 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.572 2.144 5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.271 2.312 6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.141 3.753 6.183 1.00 0.00 H new ATOM 1025 N THR A 67 -2.653 6.605 7.503 1.00 0.00 N ATOM 1026 CA THR A 67 -1.916 7.211 8.605 1.00 0.00 C ATOM 1027 C THR A 67 -2.085 6.398 9.885 1.00 0.00 C ATOM 1028 O THR A 67 -3.143 6.427 10.515 1.00 0.00 O ATOM 1029 CB THR A 67 -2.387 8.648 8.834 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.416 9.366 7.613 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.513 9.418 9.800 1.00 0.00 C ATOM 0 H THR A 67 -3.654 6.800 7.508 1.00 0.00 H new ATOM 0 HA THR A 67 -0.859 7.221 8.339 1.00 0.00 H new ATOM 0 HB THR A 67 -3.385 8.560 9.264 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.721 10.282 7.779 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.903 10.429 9.917 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.510 8.916 10.767 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.495 9.464 9.412 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.036 5.676 10.264 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.069 4.856 11.470 1.00 0.00 C ATOM 1041 C ASN A 68 -0.923 5.718 12.719 1.00 0.00 C ATOM 1042 O ASN A 68 0.055 6.452 12.868 1.00 0.00 O ATOM 1043 CB ASN A 68 0.043 3.805 11.426 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.416 2.456 11.944 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.604 2.135 11.907 1.00 0.00 O ATOM 1046 ND2 ASN A 68 0.526 1.658 12.432 1.00 0.00 N ATOM 0 H ASN A 68 -0.153 5.642 9.754 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.035 4.352 11.511 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.396 3.696 10.401 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.889 4.150 12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.277 0.738 12.796 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.499 1.965 12.443 1.00 0.00 H new ATOM 1053 N LYS A 69 -1.900 5.626 13.615 1.00 0.00 N ATOM 1054 CA LYS A 69 -1.880 6.399 14.850 1.00 0.00 C ATOM 1055 C LYS A 69 -1.373 5.551 16.014 1.00 0.00 C ATOM 1056 O LYS A 69 -1.777 5.747 17.159 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.278 6.934 15.166 1.00 0.00 C ATOM 1058 CG LYS A 69 -3.913 7.692 14.012 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.634 8.942 14.494 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.027 9.842 13.334 1.00 0.00 C ATOM 1061 NZ LYS A 69 -6.406 10.381 13.490 1.00 0.00 N ATOM 0 H LYS A 69 -2.716 5.023 13.508 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.200 7.240 14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.924 6.100 15.441 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.219 7.592 16.033 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.144 7.970 13.291 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.617 7.042 13.492 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.526 8.656 15.052 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.991 9.492 15.181 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.320 10.669 13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.960 9.282 12.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.622 11.016 12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.087 9.595 13.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.473 10.909 14.384 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.484 4.610 15.710 1.00 0.00 N ATOM 1076 CA ASN A 70 0.079 3.733 16.730 1.00 0.00 C ATOM 1077 C ASN A 70 1.572 3.994 16.905 1.00 0.00 C ATOM 1078 O ASN A 70 2.094 3.941 18.019 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.153 2.268 16.358 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.609 1.974 16.052 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -1.926 1.315 15.061 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -2.503 2.462 16.903 1.00 0.00 N ATOM 0 H ASN A 70 -0.139 4.436 14.766 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.423 3.945 17.674 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.456 2.015 15.490 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.179 1.631 17.177 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -3.498 2.296 16.749 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.195 3.003 17.711 1.00 0.00 H new ATOM 1089 N SER A 71 2.253 4.276 15.799 1.00 0.00 N ATOM 1090 CA SER A 71 3.685 4.545 15.831 1.00 0.00 C ATOM 1091 C SER A 71 4.050 5.681 14.879 1.00 0.00 C ATOM 1092 O SER A 71 5.181 5.759 14.396 1.00 0.00 O ATOM 1093 CB SER A 71 4.470 3.285 15.465 1.00 0.00 C ATOM 1094 OG SER A 71 5.656 3.180 16.233 1.00 0.00 O ATOM 0 H SER A 71 1.836 4.324 14.870 1.00 0.00 H new ATOM 0 HA SER A 71 3.948 4.848 16.844 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.848 2.405 15.629 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.721 3.305 14.404 1.00 0.00 H new ATOM 0 HG SER A 71 6.138 2.365 15.980 1.00 0.00 H new ATOM 1100 N ASP A 72 3.088 6.560 14.612 1.00 0.00 N ATOM 1101 CA ASP A 72 3.310 7.690 13.718 1.00 0.00 C ATOM 1102 C ASP A 72 3.794 7.221 12.349 1.00 0.00 C ATOM 1103 O ASP A 72 4.631 7.868 11.720 1.00 0.00 O ATOM 1104 CB ASP A 72 4.328 8.656 14.328 1.00 0.00 C ATOM 1105 CG ASP A 72 4.020 10.104 13.999 1.00 0.00 C ATOM 1106 OD1 ASP A 72 2.964 10.602 14.444 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.834 10.740 13.298 1.00 0.00 O ATOM 0 H ASP A 72 2.147 6.511 15.003 1.00 0.00 H new ATOM 0 HA ASP A 72 2.359 8.207 13.587 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.343 8.528 15.410 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.325 8.407 13.963 1.00 0.00 H new ATOM 1112 N ARG A 73 3.263 6.089 11.896 1.00 0.00 N ATOM 1113 CA ARG A 73 3.642 5.533 10.602 1.00 0.00 C ATOM 1114 C ARG A 73 2.774 6.107 9.487 1.00 0.00 C ATOM 1115 O ARG A 73 1.636 6.514 9.721 1.00 0.00 O ATOM 1116 CB ARG A 73 3.524 4.008 10.624 1.00 0.00 C ATOM 1117 CG ARG A 73 4.699 3.318 11.301 1.00 0.00 C ATOM 1118 CD ARG A 73 5.091 2.038 10.577 1.00 0.00 C ATOM 1119 NE ARG A 73 6.521 1.992 10.285 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.115 2.750 9.366 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.407 3.613 8.648 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.422 2.645 9.164 1.00 0.00 N ATOM 0 H ARG A 73 2.570 5.540 12.405 1.00 0.00 H new ATOM 0 HA ARG A 73 4.679 5.807 10.407 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.604 3.730 11.139 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.439 3.643 9.600 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.552 3.996 11.330 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.440 3.087 12.334 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.818 1.178 11.188 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.528 1.960 9.647 1.00 0.00 H new ATOM 0 HE ARG A 73 7.099 1.341 10.816 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.402 3.698 8.799 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.868 4.191 7.945 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.971 1.984 9.713 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.877 3.226 8.460 1.00 0.00 H new ATOM 1136 N MET A 74 3.317 6.133 8.275 1.00 0.00 N ATOM 1137 CA MET A 74 2.591 6.656 7.123 1.00 0.00 C ATOM 1138 C MET A 74 2.924 5.862 5.865 1.00 0.00 C ATOM 1139 O MET A 74 4.092 5.614 5.566 1.00 0.00 O ATOM 1140 CB MET A 74 2.926 8.134 6.911 1.00 0.00 C ATOM 1141 CG MET A 74 2.177 8.767 5.749 1.00 0.00 C ATOM 1142 SD MET A 74 1.643 10.452 6.102 1.00 0.00 S ATOM 1143 CE MET A 74 3.222 11.271 6.313 1.00 0.00 C ATOM 0 H MET A 74 4.257 5.798 8.065 1.00 0.00 H new ATOM 0 HA MET A 74 1.524 6.557 7.322 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.697 8.684 7.823 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.998 8.234 6.739 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.818 8.770 4.867 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.306 8.157 5.508 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.105 12.339 6.131 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.580 11.114 7.330 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.943 10.859 5.607 1.00 0.00 H new ATOM 1153 N THR A 75 1.889 5.467 5.129 1.00 0.00 N ATOM 1154 CA THR A 75 2.072 4.700 3.903 1.00 0.00 C ATOM 1155 C THR A 75 0.940 4.972 2.917 1.00 0.00 C ATOM 1156 O THR A 75 -0.235 4.936 3.281 1.00 0.00 O ATOM 1157 CB THR A 75 2.142 3.205 4.217 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.122 2.440 3.025 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.004 2.723 5.092 1.00 0.00 C ATOM 0 H THR A 75 0.916 5.666 5.361 1.00 0.00 H new ATOM 0 HA THR A 75 3.011 5.012 3.446 1.00 0.00 H new ATOM 0 HB THR A 75 3.078 3.067 4.758 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.014 2.442 2.620 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.114 1.654 5.276 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.023 3.259 6.041 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.055 2.908 4.589 1.00 0.00 H new ATOM 1167 N HIS A 76 1.303 5.244 1.668 1.00 0.00 N ATOM 1168 CA HIS A 76 0.317 5.522 0.630 1.00 0.00 C ATOM 1169 C HIS A 76 0.217 4.359 -0.353 1.00 0.00 C ATOM 1170 O HIS A 76 1.175 4.047 -1.060 1.00 0.00 O ATOM 1171 CB HIS A 76 0.683 6.806 -0.119 1.00 0.00 C ATOM 1172 CG HIS A 76 0.731 8.016 0.761 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.649 8.195 1.773 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.051 9.127 0.765 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.402 9.379 2.348 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.381 9.985 1.773 1.00 0.00 N ATOM 0 H HIS A 76 2.272 5.278 1.350 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.652 5.652 1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.654 6.675 -0.597 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.043 6.973 -0.914 1.00 0.00 H new ATOM 0 HD1 HIS A 76 2.386 7.541 2.037 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.876 9.315 0.094 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.966 9.785 3.175 1.00 0.00 H new ATOM 1184 N CYS A 77 -0.948 3.720 -0.388 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.173 2.591 -1.283 1.00 0.00 C ATOM 1186 C CYS A 77 -2.251 2.918 -2.311 1.00 0.00 C ATOM 1187 O CYS A 77 -2.851 3.992 -2.275 1.00 0.00 O ATOM 1188 CB CYS A 77 -1.575 1.352 -0.482 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.126 1.533 0.430 1.00 0.00 S ATOM 0 H CYS A 77 -1.750 3.965 0.193 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.242 2.387 -1.812 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -1.663 0.505 -1.163 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -0.778 1.113 0.222 1.00 0.00 H new ATOM 0 HG CYS A 77 -3.382 0.433 1.074 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.492 1.985 -3.226 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.498 2.193 -4.251 1.00 0.00 C ATOM 1197 C GLY A 78 -4.441 1.013 -4.385 1.00 0.00 C ATOM 1198 O GLY A 78 -4.008 -0.139 -4.390 1.00 0.00 O ATOM 0 H GLY A 78 -2.008 1.088 -3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.073 3.089 -4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.007 2.372 -5.207 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.734 1.301 -4.494 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.741 0.255 -4.629 1.00 0.00 C ATOM 1204 C VAL A 79 -6.685 -0.386 -6.012 1.00 0.00 C ATOM 1205 O VAL A 79 -6.386 0.278 -7.004 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.160 0.806 -4.381 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.505 1.880 -5.402 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.184 -0.318 -4.411 1.00 0.00 C ATOM 0 H VAL A 79 -6.109 2.250 -4.491 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.519 -0.500 -3.875 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.183 1.260 -3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.510 2.256 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.790 2.699 -5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.462 1.456 -6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.179 0.091 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.160 -0.806 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.948 -1.046 -3.635 1.00 0.00 H new ATOM 1218 N LEU A 80 -6.973 -1.683 -6.069 1.00 0.00 N ATOM 1219 CA LEU A 80 -6.955 -2.416 -7.329 1.00 0.00 C ATOM 1220 C LEU A 80 -8.337 -2.975 -7.653 1.00 0.00 C ATOM 1221 O LEU A 80 -8.952 -2.596 -8.650 1.00 0.00 O ATOM 1222 CB LEU A 80 -5.933 -3.554 -7.269 1.00 0.00 C ATOM 1223 CG LEU A 80 -5.864 -4.430 -8.520 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.082 -3.731 -9.620 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.239 -5.778 -8.192 1.00 0.00 C ATOM 0 H LEU A 80 -7.222 -2.247 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.669 -1.722 -8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.947 -3.127 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.167 -4.187 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.880 -4.600 -8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.044 -4.370 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.572 -2.791 -9.874 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.068 -3.530 -9.274 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.198 -6.389 -9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.230 -5.628 -7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.841 -6.285 -7.438 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.819 -3.876 -6.803 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.129 -4.487 -6.999 1.00 0.00 C ATOM 1239 C GLU A 81 -11.094 -4.068 -5.895 1.00 0.00 C ATOM 1240 O GLU A 81 -10.723 -4.004 -4.723 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.004 -6.011 -7.032 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.576 -6.558 -8.383 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.314 -8.051 -8.351 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -8.167 -8.446 -8.054 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -10.255 -8.825 -8.624 1.00 0.00 O ATOM 0 H GLU A 81 -8.323 -4.199 -5.973 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.525 -4.141 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.282 -6.324 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.963 -6.452 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.351 -6.345 -9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.674 -6.041 -8.711 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.335 -3.785 -6.277 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.355 -3.372 -5.319 1.00 0.00 C ATOM 1254 C PHE A 82 -14.317 -4.518 -5.021 1.00 0.00 C ATOM 1255 O PHE A 82 -15.465 -4.511 -5.466 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.127 -2.165 -5.853 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.391 -0.865 -5.697 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.279 -0.262 -4.454 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -12.812 -0.245 -6.793 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.604 0.934 -4.307 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.135 0.952 -6.652 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.030 1.541 -5.408 1.00 0.00 C ATOM 0 H PHE A 82 -12.659 -3.834 -7.243 1.00 0.00 H new ATOM 0 HA PHE A 82 -12.856 -3.092 -4.391 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.348 -2.323 -6.908 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.083 -2.097 -5.334 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -13.725 -0.733 -3.590 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.891 -0.702 -7.768 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.525 1.394 -3.333 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.689 1.426 -7.514 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.500 2.475 -5.295 1.00 0.00 H new ATOM 1272 N VAL A 83 -13.839 -5.503 -4.267 1.00 0.00 N ATOM 1273 CA VAL A 83 -14.657 -6.656 -3.910 1.00 0.00 C ATOM 1274 C VAL A 83 -14.265 -7.203 -2.541 1.00 0.00 C ATOM 1275 O VAL A 83 -13.640 -8.259 -2.436 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.532 -7.780 -4.956 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.212 -7.378 -6.256 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.070 -8.126 -5.196 1.00 0.00 C ATOM 0 H VAL A 83 -12.891 -5.526 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.691 -6.314 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.033 -8.668 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.113 -8.184 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.268 -7.185 -6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.742 -6.476 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.001 -8.922 -5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.542 -7.244 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.617 -8.460 -4.262 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.637 -6.477 -1.492 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.326 -6.888 -0.128 1.00 0.00 C ATOM 1290 C ALA A 84 -15.563 -6.821 0.760 1.00 0.00 C ATOM 1291 O ALA A 84 -16.626 -6.372 0.329 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.216 -6.019 0.443 1.00 0.00 C ATOM 0 H ALA A 84 -15.154 -5.601 -1.561 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.986 -7.923 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.993 -6.336 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.322 -6.120 -0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.536 -4.977 0.449 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.419 -7.270 2.002 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.526 -7.262 2.951 1.00 0.00 C ATOM 1300 C ASP A 85 -16.636 -5.907 3.645 1.00 0.00 C ATOM 1301 O ASP A 85 -15.681 -5.130 3.665 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.342 -8.367 3.992 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.653 -9.027 4.371 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.569 -8.310 4.829 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -17.766 -10.261 4.212 1.00 0.00 O ATOM 0 H ASP A 85 -14.546 -7.644 2.375 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.447 -7.444 2.398 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.658 -9.121 3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -15.878 -7.948 4.885 1.00 0.00 H new ATOM 1310 N GLU A 86 -17.805 -5.632 4.212 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.040 -4.371 4.907 1.00 0.00 C ATOM 1312 C GLU A 86 -17.260 -4.317 6.216 1.00 0.00 C ATOM 1313 O GLU A 86 -17.275 -5.265 7.000 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.534 -4.187 5.184 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.406 -4.367 3.952 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.628 -5.224 4.221 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -21.455 -6.384 4.652 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.756 -4.736 4.002 1.00 0.00 O ATOM 0 H GLU A 86 -18.605 -6.265 4.204 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.694 -3.562 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.845 -4.901 5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.699 -3.191 5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.725 -3.389 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -19.815 -4.823 3.157 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.578 -3.199 6.446 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.800 -3.041 7.661 1.00 0.00 C ATOM 1327 C GLY A 87 -14.651 -4.026 7.751 1.00 0.00 C ATOM 1328 O GLY A 87 -14.196 -4.361 8.844 1.00 0.00 O ATOM 0 H GLY A 87 -16.550 -2.400 5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.407 -2.025 7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.452 -3.170 8.525 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.180 -4.492 6.599 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.076 -5.443 6.554 1.00 0.00 C ATOM 1334 C ILE A 88 -12.238 -5.254 5.294 1.00 0.00 C ATOM 1335 O ILE A 88 -12.417 -5.964 4.304 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.584 -6.897 6.604 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.588 -7.072 7.746 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.417 -7.860 6.766 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.141 -8.476 7.855 1.00 0.00 C ATOM 0 H ILE A 88 -14.546 -4.226 5.685 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.458 -5.251 7.431 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.089 -7.122 5.664 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.106 -6.806 8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.414 -6.375 7.603 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.792 -8.883 6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.735 -7.751 5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.887 -7.637 7.692 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.845 -8.526 8.685 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.652 -8.739 6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.324 -9.176 8.030 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.325 -4.290 5.337 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.458 -4.007 4.198 1.00 0.00 C ATOM 1353 C CYS A 89 -9.307 -5.005 4.129 1.00 0.00 C ATOM 1354 O CYS A 89 -8.622 -5.249 5.123 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.908 -2.583 4.293 1.00 0.00 C ATOM 1356 SG CYS A 89 -10.938 -1.340 3.479 1.00 0.00 S ATOM 0 H CYS A 89 -11.166 -3.691 6.147 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.051 -4.101 3.288 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.798 -2.317 5.344 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -8.911 -2.559 3.852 1.00 0.00 H new ATOM 0 HG CYS A 89 -11.589 -0.661 4.376 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.099 -5.580 2.949 1.00 0.00 N ATOM 1363 CA TYR A 90 -8.031 -6.551 2.749 1.00 0.00 C ATOM 1364 C TYR A 90 -6.777 -5.876 2.203 1.00 0.00 C ATOM 1365 O TYR A 90 -6.822 -5.200 1.175 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.488 -7.654 1.794 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.623 -8.494 2.336 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.569 -9.024 3.619 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.748 -8.757 1.564 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.604 -9.791 4.118 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.788 -9.523 2.057 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.710 -10.038 3.334 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.743 -10.802 3.827 1.00 0.00 O ATOM 0 H TYR A 90 -9.657 -5.390 2.117 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.791 -6.994 3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.800 -7.202 0.853 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.641 -8.303 1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.704 -8.833 4.236 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.811 -8.357 0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.547 -10.195 5.118 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.657 -9.717 1.445 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.446 -10.879 3.148 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.659 -6.064 2.897 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.393 -5.472 2.481 1.00 0.00 C ATOM 1385 C LEU A 91 -3.270 -6.507 2.514 1.00 0.00 C ATOM 1386 O LEU A 91 -3.351 -7.499 3.239 1.00 0.00 O ATOM 1387 CB LEU A 91 -4.039 -4.291 3.385 1.00 0.00 C ATOM 1388 CG LEU A 91 -5.172 -3.287 3.611 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.233 -2.867 5.071 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.995 -2.071 2.712 1.00 0.00 C ATOM 0 H LEU A 91 -5.604 -6.621 3.750 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.505 -5.117 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.717 -4.677 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.188 -3.764 2.953 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.115 -3.771 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.045 -2.153 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.409 -3.743 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.289 -2.403 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.810 -1.368 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.044 -1.588 2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.004 -2.386 1.668 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.204 -6.287 1.727 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.062 -7.206 1.670 1.00 0.00 C ATOM 1404 C PRO A 92 -0.499 -7.517 3.052 1.00 0.00 C ATOM 1405 O PRO A 92 -1.039 -7.075 4.066 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.032 -6.443 0.833 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.839 -5.512 -0.005 1.00 0.00 C ATOM 1408 CD PRO A 92 -2.027 -5.128 0.832 1.00 0.00 C ATOM 0 HA PRO A 92 -1.339 -8.173 1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.668 -5.899 1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.557 -7.121 0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.257 -4.633 -0.283 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.153 -5.993 -0.931 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.844 -4.212 1.393 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.911 -4.955 0.219 1.00 0.00 H new ATOM 1416 N HIS A 93 0.589 -8.280 3.086 1.00 0.00 N ATOM 1417 CA HIS A 93 1.223 -8.649 4.345 1.00 0.00 C ATOM 1418 C HIS A 93 2.364 -7.693 4.681 1.00 0.00 C ATOM 1419 O HIS A 93 2.618 -7.399 5.849 1.00 0.00 O ATOM 1420 CB HIS A 93 1.748 -10.083 4.275 1.00 0.00 C ATOM 1421 CG HIS A 93 1.840 -10.753 5.611 1.00 0.00 C ATOM 1422 ND1 HIS A 93 1.667 -10.100 6.810 1.00 0.00 N ATOM 1423 CD2 HIS A 93 2.093 -12.050 5.925 1.00 0.00 C ATOM 1424 CE1 HIS A 93 1.816 -10.997 7.793 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.076 -12.197 7.308 1.00 0.00 N ATOM 0 H HIS A 93 1.049 -8.654 2.256 1.00 0.00 H new ATOM 0 HA HIS A 93 0.473 -8.582 5.133 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.095 -10.669 3.628 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.735 -10.078 3.812 1.00 0.00 H new ATOM 0 HD2 HIS A 93 2.278 -12.841 5.214 1.00 0.00 H new ATOM 0 HE1 HIS A 93 1.734 -10.769 8.845 1.00 0.00 H new ATOM 0 HE2 HIS A 93 2.232 -13.054 7.838 1.00 0.00 H new ATOM 1433 N TRP A 94 3.049 -7.212 3.647 1.00 0.00 N ATOM 1434 CA TRP A 94 4.163 -6.290 3.834 1.00 0.00 C ATOM 1435 C TRP A 94 3.686 -4.978 4.450 1.00 0.00 C ATOM 1436 O TRP A 94 4.409 -4.344 5.219 1.00 0.00 O ATOM 1437 CB TRP A 94 4.853 -6.017 2.496 1.00 0.00 C ATOM 1438 CG TRP A 94 3.953 -5.384 1.480 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.127 -6.027 0.604 1.00 0.00 C ATOM 1440 CD2 TRP A 94 3.787 -3.983 1.233 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.457 -5.112 -0.173 1.00 0.00 N ATOM 1442 CE2 TRP A 94 2.846 -3.850 0.195 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.344 -2.828 1.790 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.450 -2.608 -0.297 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 3.949 -1.597 1.301 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.010 -1.495 0.267 1.00 0.00 C ATOM 0 H TRP A 94 2.852 -7.445 2.674 1.00 0.00 H new ATOM 0 HA TRP A 94 4.876 -6.753 4.517 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.712 -5.367 2.665 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.237 -6.955 2.096 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.016 -7.099 0.532 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.781 -5.335 -0.904 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.069 -2.896 2.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.727 -2.527 -1.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.372 -0.698 1.724 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.722 -0.518 -0.092 1.00 0.00 H new ATOM 1457 N MET A 95 2.466 -4.577 4.107 1.00 0.00 N ATOM 1458 CA MET A 95 1.894 -3.341 4.628 1.00 0.00 C ATOM 1459 C MET A 95 1.537 -3.486 6.104 1.00 0.00 C ATOM 1460 O MET A 95 1.594 -2.519 6.864 1.00 0.00 O ATOM 1461 CB MET A 95 0.650 -2.954 3.827 1.00 0.00 C ATOM 1462 CG MET A 95 0.055 -1.616 4.235 1.00 0.00 C ATOM 1463 SD MET A 95 -0.828 -0.807 2.886 1.00 0.00 S ATOM 1464 CE MET A 95 0.502 -0.561 1.712 1.00 0.00 C ATOM 0 H MET A 95 1.855 -5.090 3.471 1.00 0.00 H new ATOM 0 HA MET A 95 2.642 -2.554 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.906 -2.920 2.768 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.106 -3.730 3.948 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.627 -1.766 5.072 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.852 -0.961 4.587 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.699 0.506 1.604 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.401 -1.062 2.071 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.216 -0.977 0.746 1.00 0.00 H new ATOM 1474 N MET A 96 1.170 -4.700 6.503 1.00 0.00 N ATOM 1475 CA MET A 96 0.805 -4.971 7.887 1.00 0.00 C ATOM 1476 C MET A 96 2.038 -4.978 8.785 1.00 0.00 C ATOM 1477 O MET A 96 2.047 -4.363 9.851 1.00 0.00 O ATOM 1478 CB MET A 96 0.076 -6.313 7.992 1.00 0.00 C ATOM 1479 CG MET A 96 -1.424 -6.210 7.766 1.00 0.00 C ATOM 1480 SD MET A 96 -2.372 -6.385 9.290 1.00 0.00 S ATOM 1481 CE MET A 96 -3.478 -4.983 9.166 1.00 0.00 C ATOM 0 H MET A 96 1.118 -5.511 5.887 1.00 0.00 H new ATOM 0 HA MET A 96 0.139 -4.176 8.222 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.498 -7.004 7.263 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.258 -6.740 8.978 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.653 -5.247 7.309 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.734 -6.980 7.060 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.069 -4.904 10.079 1.00 0.00 H new ATOM 0 HE2 MET A 96 -2.896 -4.071 9.030 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.144 -5.119 8.314 1.00 0.00 H new ATOM 1491 N GLN A 97 3.078 -5.678 8.346 1.00 0.00 N ATOM 1492 CA GLN A 97 4.318 -5.766 9.109 1.00 0.00 C ATOM 1493 C GLN A 97 4.980 -4.397 9.231 1.00 0.00 C ATOM 1494 O GLN A 97 5.487 -4.035 10.293 1.00 0.00 O ATOM 1495 CB GLN A 97 5.281 -6.753 8.447 1.00 0.00 C ATOM 1496 CG GLN A 97 4.651 -8.100 8.133 1.00 0.00 C ATOM 1497 CD GLN A 97 4.950 -9.145 9.189 1.00 0.00 C ATOM 1498 OE1 GLN A 97 6.035 -9.726 9.214 1.00 0.00 O ATOM 1499 NE2 GLN A 97 3.985 -9.391 10.069 1.00 0.00 N ATOM 0 H GLN A 97 3.087 -6.193 7.466 1.00 0.00 H new ATOM 0 HA GLN A 97 4.074 -6.123 10.110 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.660 -6.314 7.524 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.138 -6.906 9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.571 -7.979 8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.015 -8.451 7.167 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.101 -8.886 10.011 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.128 -10.085 10.803 1.00 0.00 H new ATOM 1508 N ASN A 98 4.970 -3.641 8.138 1.00 0.00 N ATOM 1509 CA ASN A 98 5.569 -2.312 8.124 1.00 0.00 C ATOM 1510 C ASN A 98 4.858 -1.384 9.103 1.00 0.00 C ATOM 1511 O ASN A 98 5.497 -0.620 9.827 1.00 0.00 O ATOM 1512 CB ASN A 98 5.515 -1.721 6.714 1.00 0.00 C ATOM 1513 CG ASN A 98 6.209 -0.376 6.624 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.036 -0.032 7.468 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.873 0.396 5.595 1.00 0.00 N ATOM 0 H ASN A 98 4.554 -3.926 7.251 1.00 0.00 H new ATOM 0 HA ASN A 98 6.610 -2.407 8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.981 -2.415 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.474 -1.611 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.306 1.313 5.482 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.182 0.072 4.918 1.00 0.00 H new ATOM 1522 N LEU A 99 3.531 -1.458 9.122 1.00 0.00 N ATOM 1523 CA LEU A 99 2.730 -0.626 10.013 1.00 0.00 C ATOM 1524 C LEU A 99 2.632 -1.245 11.408 1.00 0.00 C ATOM 1525 O LEU A 99 2.272 -0.568 12.370 1.00 0.00 O ATOM 1526 CB LEU A 99 1.329 -0.426 9.434 1.00 0.00 C ATOM 1527 CG LEU A 99 1.261 0.478 8.202 1.00 0.00 C ATOM 1528 CD1 LEU A 99 0.048 0.134 7.353 1.00 0.00 C ATOM 1529 CD2 LEU A 99 1.226 1.942 8.617 1.00 0.00 C ATOM 0 H LEU A 99 2.987 -2.086 8.530 1.00 0.00 H new ATOM 0 HA LEU A 99 3.224 0.342 10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.917 -1.401 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.688 -0.006 10.210 1.00 0.00 H new ATOM 0 HG LEU A 99 2.156 0.311 7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.017 0.788 6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.115 -0.904 7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.859 0.271 7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.178 2.571 7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.349 2.123 9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.127 2.182 9.183 1.00 0.00 H new ATOM 1541 N LEU A 100 2.952 -2.533 11.510 1.00 0.00 N ATOM 1542 CA LEU A 100 2.897 -3.235 12.787 1.00 0.00 C ATOM 1543 C LEU A 100 1.479 -3.230 13.348 1.00 0.00 C ATOM 1544 O LEU A 100 1.281 -3.168 14.562 1.00 0.00 O ATOM 1545 CB LEU A 100 3.858 -2.594 13.790 1.00 0.00 C ATOM 1546 CG LEU A 100 5.331 -2.963 13.602 1.00 0.00 C ATOM 1547 CD1 LEU A 100 6.192 -2.272 14.648 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.514 -4.472 13.671 1.00 0.00 C ATOM 0 H LEU A 100 3.252 -3.110 10.724 1.00 0.00 H new ATOM 0 HA LEU A 100 3.199 -4.269 12.618 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.759 -1.511 13.723 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.553 -2.881 14.796 1.00 0.00 H new ATOM 0 HG LEU A 100 5.649 -2.622 12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.236 -2.546 14.499 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.083 -1.192 14.553 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.874 -2.582 15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.567 -4.717 13.535 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.179 -4.835 14.643 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.927 -4.946 12.884 1.00 0.00 H new ATOM 1560 N LEU A 101 0.495 -3.298 12.457 1.00 0.00 N ATOM 1561 CA LEU A 101 -0.905 -3.303 12.863 1.00 0.00 C ATOM 1562 C LEU A 101 -1.359 -4.712 13.234 1.00 0.00 C ATOM 1563 O LEU A 101 -0.574 -5.659 13.190 1.00 0.00 O ATOM 1564 CB LEU A 101 -1.786 -2.750 11.740 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.721 -1.234 11.553 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -1.928 -0.866 10.092 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.757 -0.545 12.428 1.00 0.00 C ATOM 0 H LEU A 101 0.642 -3.350 11.449 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.005 -2.665 13.741 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.498 -3.229 10.804 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.820 -3.032 11.938 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.731 -0.892 11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.878 0.217 9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.150 -1.330 9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.904 -1.221 9.762 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.697 0.534 12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.753 -0.893 12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.564 -0.781 13.475 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.631 -4.841 13.597 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.189 -6.135 13.975 1.00 0.00 C ATOM 1581 C GLU A 102 -4.444 -6.443 13.164 1.00 0.00 C ATOM 1582 O GLU A 102 -4.972 -5.577 12.467 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.515 -6.156 15.470 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.364 -6.638 16.337 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.491 -6.187 17.779 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -3.482 -6.567 18.435 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.598 -5.452 18.252 1.00 0.00 O ATOM 0 H GLU A 102 -3.294 -4.067 13.637 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.443 -6.901 13.762 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.801 -5.152 15.785 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.378 -6.800 15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.320 -7.727 16.303 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.425 -6.268 15.926 1.00 0.00 H new ATOM 1594 N GLU A 103 -4.914 -7.682 13.260 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.107 -8.105 12.535 1.00 0.00 C ATOM 1596 C GLU A 103 -7.317 -7.271 12.944 1.00 0.00 C ATOM 1597 O GLU A 103 -7.795 -7.365 14.075 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.385 -9.587 12.790 1.00 0.00 C ATOM 1599 CG GLU A 103 -6.284 -9.983 14.253 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.915 -11.332 14.538 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -7.829 -11.730 13.787 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.493 -11.990 15.513 1.00 0.00 O ATOM 0 H GLU A 103 -4.488 -8.411 13.832 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.927 -7.954 11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.383 -9.829 12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.681 -10.185 12.211 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.235 -10.008 14.547 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.769 -9.223 14.865 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.808 -6.455 12.017 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.957 -5.616 12.301 1.00 0.00 C ATOM 1611 C GLY A 104 -8.568 -4.285 12.911 1.00 0.00 C ATOM 1612 O GLY A 104 -9.274 -3.758 13.771 1.00 0.00 O ATOM 0 H GLY A 104 -7.431 -6.360 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.512 -5.441 11.379 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.627 -6.142 12.981 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.441 -3.739 12.465 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.977 -2.466 12.984 1.00 0.00 C ATOM 1618 C GLY A 105 -7.471 -1.291 12.161 1.00 0.00 C ATOM 1619 O GLY A 105 -7.276 -1.249 10.946 1.00 0.00 O ATOM 0 H GLY A 105 -6.841 -4.156 11.753 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.315 -2.352 14.014 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.887 -2.460 13.003 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.112 -0.335 12.825 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.635 0.847 12.149 1.00 0.00 C ATOM 1625 C LEU A 106 -7.519 1.842 11.852 1.00 0.00 C ATOM 1626 O LEU A 106 -6.741 2.202 12.737 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.715 1.513 13.004 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.120 0.932 12.840 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -12.042 1.452 13.931 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.677 1.265 11.464 1.00 0.00 C ATOM 0 H LEU A 106 -8.282 -0.355 13.831 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.075 0.530 11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.426 1.435 14.052 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.747 2.575 12.760 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.058 -0.152 12.932 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.037 1.028 13.799 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.651 1.162 14.906 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.099 2.539 13.871 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.677 0.844 11.365 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.725 2.347 11.343 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.028 0.843 10.697 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.447 2.287 10.601 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.426 3.242 10.187 1.00 0.00 C ATOM 1644 C VAL A 107 -7.039 4.387 9.389 1.00 0.00 C ATOM 1645 O VAL A 107 -7.865 4.168 8.504 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.336 2.565 9.336 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.182 3.525 9.083 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -4.842 1.294 10.012 1.00 0.00 C ATOM 0 H VAL A 107 -8.084 2.001 9.857 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.973 3.636 11.097 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.770 2.293 8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.421 3.029 8.480 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.549 4.404 8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.748 3.831 10.035 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.072 0.830 9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.426 1.540 10.989 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.674 0.601 10.136 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.628 5.610 9.709 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.137 6.791 9.021 1.00 0.00 C ATOM 1660 C GLN A 108 -6.818 6.732 7.531 1.00 0.00 C ATOM 1661 O GLN A 108 -5.655 6.637 7.137 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.543 8.061 9.635 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.478 8.761 10.608 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.679 9.379 9.918 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.535 10.223 9.034 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.873 8.960 10.322 1.00 0.00 N ATOM 0 H GLN A 108 -5.945 5.809 10.440 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.220 6.812 9.140 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.618 7.806 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.280 8.753 8.835 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.821 8.046 11.355 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.929 9.538 11.139 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.945 8.258 11.059 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.718 9.340 9.896 1.00 0.00 H new ATOM 1675 N VAL A 109 -7.858 6.789 6.706 1.00 0.00 N ATOM 1676 CA VAL A 109 -7.688 6.743 5.258 1.00 0.00 C ATOM 1677 C VAL A 109 -8.151 8.043 4.610 1.00 0.00 C ATOM 1678 O VAL A 109 -9.205 8.579 4.951 1.00 0.00 O ATOM 1679 CB VAL A 109 -8.468 5.568 4.638 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.121 5.415 3.165 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.186 4.281 5.397 1.00 0.00 C ATOM 0 H VAL A 109 -8.827 6.867 7.015 1.00 0.00 H new ATOM 0 HA VAL A 109 -6.624 6.603 5.068 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.534 5.782 4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.681 4.580 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.380 6.331 2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.053 5.224 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -8.745 3.462 4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.120 4.059 5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.491 4.398 6.437 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.356 8.546 3.671 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.684 9.784 2.975 1.00 0.00 C ATOM 1693 C GLU A 110 -7.358 9.674 1.488 1.00 0.00 C ATOM 1694 O GLU A 110 -6.272 9.235 1.111 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.922 10.959 3.592 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.740 11.752 4.599 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.023 12.997 5.081 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -5.870 12.877 5.546 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.615 14.094 4.995 1.00 0.00 O ATOM 0 H GLU A 110 -6.480 8.115 3.375 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.754 9.960 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.024 10.582 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.594 11.627 2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.690 12.037 4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.972 11.117 5.454 1.00 0.00 H new ATOM 1706 N SER A 111 -8.307 10.077 0.648 1.00 0.00 N ATOM 1707 CA SER A 111 -8.121 10.024 -0.797 1.00 0.00 C ATOM 1708 C SER A 111 -7.276 11.198 -1.280 1.00 0.00 C ATOM 1709 O SER A 111 -7.789 12.296 -1.499 1.00 0.00 O ATOM 1710 CB SER A 111 -9.476 10.029 -1.506 1.00 0.00 C ATOM 1711 OG SER A 111 -10.459 10.690 -0.728 1.00 0.00 O ATOM 0 H SER A 111 -9.212 10.444 0.944 1.00 0.00 H new ATOM 0 HA SER A 111 -7.596 9.100 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.381 10.523 -2.473 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.791 9.004 -1.701 1.00 0.00 H new ATOM 0 HG SER A 111 -11.122 11.102 -1.320 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.979 10.960 -1.441 1.00 0.00 N ATOM 1718 CA VAL A 112 -5.063 11.998 -1.897 1.00 0.00 C ATOM 1719 C VAL A 112 -4.576 11.719 -3.315 1.00 0.00 C ATOM 1720 O VAL A 112 -4.406 10.566 -3.708 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.843 12.121 -0.963 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.280 12.545 0.432 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.068 10.811 -0.913 1.00 0.00 C ATOM 0 H VAL A 112 -5.539 10.057 -1.262 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.618 12.936 -1.884 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.181 12.890 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.406 12.627 1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.783 13.511 0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.965 11.802 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.211 10.920 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.717 10.018 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.720 10.556 -1.914 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.356 12.784 -4.080 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.889 12.654 -5.456 1.00 0.00 C ATOM 1735 C ASN A 113 -2.436 13.102 -5.583 1.00 0.00 C ATOM 1736 O ASN A 113 -2.130 14.288 -5.469 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.771 13.477 -6.396 1.00 0.00 C ATOM 1738 CG ASN A 113 -6.115 12.821 -6.649 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -7.094 13.095 -5.955 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.168 11.947 -7.648 1.00 0.00 N ATOM 0 H ASN A 113 -4.494 13.746 -3.770 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.952 11.603 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.928 14.467 -5.969 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.254 13.618 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.045 11.473 -7.865 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.332 11.750 -8.198 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.545 12.144 -5.817 1.00 0.00 N ATOM 1748 CA LEU A 114 -0.124 12.439 -5.959 1.00 0.00 C ATOM 1749 C LEU A 114 0.309 12.346 -7.418 1.00 0.00 C ATOM 1750 O LEU A 114 -0.500 12.052 -8.299 1.00 0.00 O ATOM 1751 CB LEU A 114 0.705 11.478 -5.106 1.00 0.00 C ATOM 1752 CG LEU A 114 0.181 11.254 -3.687 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.389 9.809 -3.262 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.862 12.202 -2.712 1.00 0.00 C ATOM 0 H LEU A 114 -1.782 11.157 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 114 0.046 13.459 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.754 10.515 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.725 11.859 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.889 11.462 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.010 9.669 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.146 9.148 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.453 9.572 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.477 12.029 -1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.938 12.025 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.660 13.232 -3.005 1.00 0.00 H new ATOM 1766 N GLN A 115 1.590 12.597 -7.667 1.00 0.00 N ATOM 1767 CA GLN A 115 2.132 12.541 -9.021 1.00 0.00 C ATOM 1768 C GLN A 115 3.332 11.601 -9.087 1.00 0.00 C ATOM 1769 O GLN A 115 3.823 11.132 -8.061 1.00 0.00 O ATOM 1770 CB GLN A 115 2.539 13.939 -9.488 1.00 0.00 C ATOM 1771 CG GLN A 115 3.673 14.547 -8.677 1.00 0.00 C ATOM 1772 CD GLN A 115 3.213 15.690 -7.795 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.542 16.614 -8.256 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.573 15.635 -6.518 1.00 0.00 N ATOM 0 H GLN A 115 2.273 12.841 -6.949 1.00 0.00 H new ATOM 0 HA GLN A 115 1.355 12.157 -9.682 1.00 0.00 H new ATOM 0 HB2 GLN A 115 2.838 13.890 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.672 14.597 -9.435 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.126 13.774 -8.056 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.448 14.905 -9.355 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.129 14.851 -6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.293 16.377 -5.877 1.00 0.00 H new ATOM 1783 N VAL A 116 3.799 11.331 -10.302 1.00 0.00 N ATOM 1784 CA VAL A 116 4.941 10.447 -10.501 1.00 0.00 C ATOM 1785 C VAL A 116 6.178 10.982 -9.788 1.00 0.00 C ATOM 1786 O VAL A 116 6.242 12.158 -9.431 1.00 0.00 O ATOM 1787 CB VAL A 116 5.261 10.270 -11.997 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.126 9.547 -12.705 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.533 11.618 -12.648 1.00 0.00 C ATOM 0 H VAL A 116 3.404 11.711 -11.162 1.00 0.00 H new ATOM 0 HA VAL A 116 4.670 9.479 -10.079 1.00 0.00 H new ATOM 0 HB VAL A 116 6.160 9.661 -12.087 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.371 9.431 -13.761 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.984 8.564 -12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.208 10.126 -12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.757 11.473 -13.705 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.654 12.255 -12.548 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.383 12.093 -12.159 1.00 0.00 H new ATOM 1799 N ALA A 117 7.159 10.110 -9.582 1.00 0.00 N ATOM 1800 CA ALA A 117 8.395 10.496 -8.911 1.00 0.00 C ATOM 1801 C ALA A 117 9.529 10.686 -9.912 1.00 0.00 C ATOM 1802 O ALA A 117 9.576 10.019 -10.946 1.00 0.00 O ATOM 1803 CB ALA A 117 8.776 9.454 -7.870 1.00 0.00 C ATOM 0 H ALA A 117 7.122 9.132 -9.870 1.00 0.00 H new ATOM 0 HA ALA A 117 8.225 11.450 -8.411 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.700 9.754 -7.376 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.980 9.371 -7.130 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.921 8.490 -8.357 1.00 0.00 H new ATOM 1809 N THR A 118 10.442 11.598 -9.597 1.00 0.00 N ATOM 1810 CA THR A 118 11.578 11.876 -10.469 1.00 0.00 C ATOM 1811 C THR A 118 12.856 11.264 -9.905 1.00 0.00 C ATOM 1812 O THR A 118 13.748 10.863 -10.654 1.00 0.00 O ATOM 1813 CB THR A 118 11.756 13.385 -10.645 1.00 0.00 C ATOM 1814 OG1 THR A 118 12.020 14.006 -9.399 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.546 14.064 -11.250 1.00 0.00 C ATOM 0 H THR A 118 10.418 12.157 -8.744 1.00 0.00 H new ATOM 0 HA THR A 118 11.378 11.426 -11.441 1.00 0.00 H new ATOM 0 HB THR A 118 12.596 13.500 -11.330 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.133 14.970 -9.532 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.739 15.132 -11.347 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.345 13.640 -12.234 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.681 13.909 -10.605 1.00 0.00 H new ATOM 1823 N TYR A 119 12.938 11.192 -8.580 1.00 0.00 N ATOM 1824 CA TYR A 119 14.105 10.628 -7.914 1.00 0.00 C ATOM 1825 C TYR A 119 13.690 9.790 -6.709 1.00 0.00 C ATOM 1826 O TYR A 119 13.208 10.318 -5.709 1.00 0.00 O ATOM 1827 CB TYR A 119 15.054 11.743 -7.471 1.00 0.00 C ATOM 1828 CG TYR A 119 16.310 11.238 -6.800 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.394 10.800 -7.551 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.413 11.199 -5.414 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.544 10.337 -6.940 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.561 10.739 -4.797 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.623 10.309 -5.565 1.00 0.00 C ATOM 1834 OH TYR A 119 19.767 9.850 -4.953 1.00 0.00 O ATOM 0 H TYR A 119 12.208 11.518 -7.946 1.00 0.00 H new ATOM 0 HA TYR A 119 14.621 9.982 -8.624 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.331 12.339 -8.340 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.527 12.406 -6.785 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.337 10.822 -8.629 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.583 11.534 -4.810 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.377 9.999 -7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.626 10.716 -3.719 1.00 0.00 H new ATOM 0 HH TYR A 119 20.543 10.048 -5.518 1.00 0.00 H new ATOM 1844 N SER A 120 13.881 8.478 -6.814 1.00 0.00 N ATOM 1845 CA SER A 120 13.525 7.566 -5.733 1.00 0.00 C ATOM 1846 C SER A 120 14.741 6.771 -5.268 1.00 0.00 C ATOM 1847 O SER A 120 15.356 6.044 -6.049 1.00 0.00 O ATOM 1848 CB SER A 120 12.421 6.609 -6.187 1.00 0.00 C ATOM 1849 OG SER A 120 11.534 7.247 -7.090 1.00 0.00 O ATOM 0 H SER A 120 14.280 8.024 -7.636 1.00 0.00 H new ATOM 0 HA SER A 120 13.160 8.161 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.866 5.736 -6.665 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.867 6.250 -5.320 1.00 0.00 H new ATOM 0 HG SER A 120 11.422 6.689 -7.888 1.00 0.00 H new ATOM 1855 N LYS A 121 15.082 6.914 -3.991 1.00 0.00 N ATOM 1856 CA LYS A 121 16.225 6.209 -3.422 1.00 0.00 C ATOM 1857 C LYS A 121 15.769 5.000 -2.612 1.00 0.00 C ATOM 1858 O LYS A 121 14.795 5.074 -1.862 1.00 0.00 O ATOM 1859 CB LYS A 121 17.043 7.152 -2.537 1.00 0.00 C ATOM 1860 CG LYS A 121 18.545 6.942 -2.649 1.00 0.00 C ATOM 1861 CD LYS A 121 19.280 7.519 -1.451 1.00 0.00 C ATOM 1862 CE LYS A 121 19.341 9.036 -1.513 1.00 0.00 C ATOM 1863 NZ LYS A 121 20.481 9.512 -2.346 1.00 0.00 N ATOM 0 H LYS A 121 14.583 7.511 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 121 16.851 5.859 -4.243 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.808 8.182 -2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.742 7.015 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.759 5.876 -2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.912 7.411 -3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.780 7.211 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.291 7.114 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.407 9.421 -1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.436 9.437 -0.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.961 10.298 -1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.154 8.732 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.125 9.839 -3.267 1.00 0.00 H new ATOM 1877 N PHE A 122 16.476 3.885 -2.770 1.00 0.00 N ATOM 1878 CA PHE A 122 16.142 2.660 -2.052 1.00 0.00 C ATOM 1879 C PHE A 122 17.315 2.193 -1.196 1.00 0.00 C ATOM 1880 O PHE A 122 18.473 2.463 -1.512 1.00 0.00 O ATOM 1881 CB PHE A 122 15.746 1.560 -3.039 1.00 0.00 C ATOM 1882 CG PHE A 122 14.454 1.832 -3.753 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.373 2.828 -4.712 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.319 1.090 -3.466 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.185 3.080 -5.371 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.127 1.338 -4.121 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.060 2.334 -5.076 1.00 0.00 C ATOM 0 H PHE A 122 17.283 3.805 -3.388 1.00 0.00 H new ATOM 0 HA PHE A 122 15.299 2.871 -1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.541 1.441 -3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.663 0.615 -2.503 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.249 3.415 -4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.366 0.309 -2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.136 3.860 -6.116 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.249 0.754 -3.886 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.131 2.529 -5.591 1.00 0.00 H new ATOM 1897 N GLN A 123 17.004 1.494 -0.109 1.00 0.00 N ATOM 1898 CA GLN A 123 18.031 0.989 0.794 1.00 0.00 C ATOM 1899 C GLN A 123 17.716 -0.439 1.234 1.00 0.00 C ATOM 1900 O GLN A 123 16.988 -0.650 2.204 1.00 0.00 O ATOM 1901 CB GLN A 123 18.151 1.897 2.020 1.00 0.00 C ATOM 1902 CG GLN A 123 19.265 1.491 2.971 1.00 0.00 C ATOM 1903 CD GLN A 123 19.642 2.599 3.936 1.00 0.00 C ATOM 1904 OE1 GLN A 123 20.617 3.318 3.722 1.00 0.00 O ATOM 1905 NE2 GLN A 123 18.867 2.742 5.004 1.00 0.00 N ATOM 0 H GLN A 123 16.049 1.265 0.167 1.00 0.00 H new ATOM 0 HA GLN A 123 18.980 0.984 0.258 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.323 2.921 1.688 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.204 1.892 2.560 1.00 0.00 H new ATOM 0 HG2 GLN A 123 18.953 0.613 3.536 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.143 1.203 2.394 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.068 2.123 5.141 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.070 3.471 5.688 1.00 0.00 H new ATOM 1914 N PRO A 124 18.261 -1.444 0.524 1.00 0.00 N ATOM 1915 CA PRO A 124 18.032 -2.855 0.850 1.00 0.00 C ATOM 1916 C PRO A 124 18.270 -3.158 2.325 1.00 0.00 C ATOM 1917 O PRO A 124 19.374 -2.974 2.836 1.00 0.00 O ATOM 1918 CB PRO A 124 19.054 -3.588 -0.019 1.00 0.00 C ATOM 1919 CG PRO A 124 19.279 -2.683 -1.181 1.00 0.00 C ATOM 1920 CD PRO A 124 19.142 -1.282 -0.649 1.00 0.00 C ATOM 0 HA PRO A 124 17.000 -3.154 0.664 1.00 0.00 H new ATOM 0 HB2 PRO A 124 19.980 -3.770 0.527 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.677 -4.559 -0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.267 -2.841 -1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.552 -2.873 -1.970 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.108 -0.862 -0.370 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.705 -0.612 -1.390 1.00 0.00 H new ATOM 1928 N GLN A 125 17.226 -3.622 3.004 1.00 0.00 N ATOM 1929 CA GLN A 125 17.320 -3.950 4.422 1.00 0.00 C ATOM 1930 C GLN A 125 18.102 -5.243 4.630 1.00 0.00 C ATOM 1931 O GLN A 125 18.802 -5.402 5.630 1.00 0.00 O ATOM 1932 CB GLN A 125 15.922 -4.082 5.030 1.00 0.00 C ATOM 1933 CG GLN A 125 15.044 -2.861 4.808 1.00 0.00 C ATOM 1934 CD GLN A 125 15.544 -1.640 5.555 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.283 -1.478 6.748 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.265 -0.772 4.856 1.00 0.00 N ATOM 0 H GLN A 125 16.305 -3.779 2.595 1.00 0.00 H new ATOM 0 HA GLN A 125 17.851 -3.141 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.430 -4.956 4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.016 -4.262 6.101 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.001 -2.638 3.742 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.027 -3.087 5.128 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.457 -0.946 3.870 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.627 0.069 5.305 1.00 0.00 H new ATOM 1945 N SER A 126 17.978 -6.163 3.680 1.00 0.00 N ATOM 1946 CA SER A 126 18.673 -7.443 3.760 1.00 0.00 C ATOM 1947 C SER A 126 19.869 -7.473 2.812 1.00 0.00 C ATOM 1948 O SER A 126 19.841 -6.863 1.743 1.00 0.00 O ATOM 1949 CB SER A 126 17.715 -8.589 3.428 1.00 0.00 C ATOM 1950 OG SER A 126 18.418 -9.808 3.256 1.00 0.00 O ATOM 0 H SER A 126 17.403 -6.047 2.846 1.00 0.00 H new ATOM 0 HA SER A 126 19.037 -7.567 4.780 1.00 0.00 H new ATOM 0 HB2 SER A 126 16.982 -8.698 4.228 1.00 0.00 H new ATOM 0 HB3 SER A 126 17.162 -8.353 2.519 1.00 0.00 H new ATOM 0 HG SER A 126 17.783 -10.525 3.046 1.00 0.00 H new ATOM 1956 N PRO A 127 20.943 -8.189 3.192 1.00 0.00 N ATOM 1957 CA PRO A 127 22.151 -8.297 2.369 1.00 0.00 C ATOM 1958 C PRO A 127 21.935 -9.153 1.124 1.00 0.00 C ATOM 1959 O PRO A 127 22.717 -9.089 0.175 1.00 0.00 O ATOM 1960 CB PRO A 127 23.159 -8.963 3.306 1.00 0.00 C ATOM 1961 CG PRO A 127 22.327 -9.740 4.265 1.00 0.00 C ATOM 1962 CD PRO A 127 21.061 -8.949 4.451 1.00 0.00 C ATOM 0 HA PRO A 127 22.473 -7.326 1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 127 23.841 -9.612 2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 127 23.770 -8.222 3.822 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.112 -10.736 3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 127 22.847 -9.873 5.214 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.201 -9.599 4.610 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.124 -8.287 5.315 1.00 0.00 H new ATOM 1970 N ASP A 128 20.874 -9.953 1.133 1.00 0.00 N ATOM 1971 CA ASP A 128 20.560 -10.823 0.004 1.00 0.00 C ATOM 1972 C ASP A 128 20.431 -10.019 -1.287 1.00 0.00 C ATOM 1973 O ASP A 128 20.958 -10.410 -2.328 1.00 0.00 O ATOM 1974 CB ASP A 128 19.264 -11.592 0.271 1.00 0.00 C ATOM 1975 CG ASP A 128 19.337 -13.029 -0.206 1.00 0.00 C ATOM 1976 OD1 ASP A 128 19.935 -13.862 0.507 1.00 0.00 O ATOM 1977 OD2 ASP A 128 18.795 -13.322 -1.293 1.00 0.00 O ATOM 0 H ASP A 128 20.216 -10.017 1.910 1.00 0.00 H new ATOM 0 HA ASP A 128 21.379 -11.533 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.049 -11.577 1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.436 -11.088 -0.228 1.00 0.00 H new ATOM 1982 N PHE A 129 19.725 -8.895 -1.212 1.00 0.00 N ATOM 1983 CA PHE A 129 19.528 -8.039 -2.376 1.00 0.00 C ATOM 1984 C PHE A 129 20.832 -7.362 -2.782 1.00 0.00 C ATOM 1985 O PHE A 129 21.179 -7.316 -3.963 1.00 0.00 O ATOM 1986 CB PHE A 129 18.461 -6.982 -2.084 1.00 0.00 C ATOM 1987 CG PHE A 129 17.843 -6.396 -3.323 1.00 0.00 C ATOM 1988 CD1 PHE A 129 16.804 -7.048 -3.969 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.300 -5.194 -3.839 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.234 -6.511 -5.108 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.733 -4.653 -4.977 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.699 -5.312 -5.613 1.00 0.00 C ATOM 0 H PHE A 129 19.281 -8.556 -0.359 1.00 0.00 H new ATOM 0 HA PHE A 129 19.193 -8.666 -3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.677 -7.428 -1.472 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.907 -6.180 -1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.436 -7.985 -3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.108 -4.674 -3.346 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.426 -7.028 -5.603 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.098 -3.715 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.255 -4.891 -6.503 1.00 0.00 H new ATOM 2002 N LEU A 130 21.553 -6.838 -1.796 1.00 0.00 N ATOM 2003 CA LEU A 130 22.822 -6.163 -2.052 1.00 0.00 C ATOM 2004 C LEU A 130 23.816 -7.110 -2.716 1.00 0.00 C ATOM 2005 O LEU A 130 24.661 -6.685 -3.504 1.00 0.00 O ATOM 2006 CB LEU A 130 23.407 -5.623 -0.746 1.00 0.00 C ATOM 2007 CG LEU A 130 22.488 -4.683 0.036 1.00 0.00 C ATOM 2008 CD1 LEU A 130 22.852 -4.685 1.512 1.00 0.00 C ATOM 2009 CD2 LEU A 130 22.561 -3.274 -0.533 1.00 0.00 C ATOM 0 H LEU A 130 21.281 -6.867 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 130 22.634 -5.330 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 130 23.668 -6.466 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.334 -5.096 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 130 21.463 -5.041 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 130 22.187 -4.010 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 130 22.747 -5.694 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 130 23.883 -4.352 1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 130 21.901 -2.618 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.585 -2.907 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.249 -3.287 -1.577 1.00 0.00 H new ATOM 2021 N ASP A 131 23.710 -8.395 -2.392 1.00 0.00 N ATOM 2022 CA ASP A 131 24.598 -9.403 -2.959 1.00 0.00 C ATOM 2023 C ASP A 131 24.358 -9.562 -4.458 1.00 0.00 C ATOM 2024 O ASP A 131 25.253 -9.968 -5.200 1.00 0.00 O ATOM 2025 CB ASP A 131 24.399 -10.745 -2.249 1.00 0.00 C ATOM 2026 CG ASP A 131 25.667 -11.241 -1.582 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.525 -10.401 -1.238 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.803 -12.470 -1.406 1.00 0.00 O ATOM 0 H ASP A 131 23.018 -8.763 -1.739 1.00 0.00 H new ATOM 0 HA ASP A 131 25.626 -9.071 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.614 -10.643 -1.500 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.057 -11.487 -2.970 1.00 0.00 H new ATOM 2033 N ILE A 132 23.145 -9.240 -4.898 1.00 0.00 N ATOM 2034 CA ILE A 132 22.790 -9.348 -6.307 1.00 0.00 C ATOM 2035 C ILE A 132 23.688 -8.463 -7.167 1.00 0.00 C ATOM 2036 O ILE A 132 23.964 -7.315 -6.816 1.00 0.00 O ATOM 2037 CB ILE A 132 21.317 -8.959 -6.549 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.395 -9.767 -5.634 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.941 -9.173 -8.009 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.933 -9.406 -5.781 1.00 0.00 C ATOM 0 H ILE A 132 22.392 -8.902 -4.298 1.00 0.00 H new ATOM 0 HA ILE A 132 22.931 -10.391 -6.591 1.00 0.00 H new ATOM 0 HB ILE A 132 21.196 -7.901 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.523 -10.828 -5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.697 -9.612 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.898 -8.893 -8.161 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.578 -8.556 -8.643 1.00 0.00 H new ATOM 0 HG23 ILE A 132 21.077 -10.223 -8.270 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.337 -10.017 -5.103 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.792 -8.353 -5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.615 -9.588 -6.808 1.00 0.00 H new ATOM 2052 N THR A 133 24.141 -9.004 -8.292 1.00 0.00 N ATOM 2053 CA THR A 133 25.008 -8.264 -9.201 1.00 0.00 C ATOM 2054 C THR A 133 24.244 -7.133 -9.885 1.00 0.00 C ATOM 2055 O THR A 133 24.807 -6.080 -10.181 1.00 0.00 O ATOM 2056 CB THR A 133 25.599 -9.203 -10.254 1.00 0.00 C ATOM 2057 OG1 THR A 133 26.485 -8.503 -11.109 1.00 0.00 O ATOM 2058 CG2 THR A 133 24.552 -9.866 -11.122 1.00 0.00 C ATOM 0 H THR A 133 23.922 -9.953 -8.597 1.00 0.00 H new ATOM 0 HA THR A 133 25.818 -7.829 -8.615 1.00 0.00 H new ATOM 0 HB THR A 133 26.121 -9.976 -9.690 1.00 0.00 H new ATOM 0 HG1 THR A 133 26.854 -9.121 -11.774 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.040 -10.518 -11.847 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.881 -10.456 -10.497 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.979 -9.103 -11.649 1.00 0.00 H new ATOM 2066 N ASN A 134 22.958 -7.361 -10.133 1.00 0.00 N ATOM 2067 CA ASN A 134 22.116 -6.362 -10.781 1.00 0.00 C ATOM 2068 C ASN A 134 20.881 -6.057 -9.936 1.00 0.00 C ATOM 2069 O ASN A 134 19.790 -6.555 -10.215 1.00 0.00 O ATOM 2070 CB ASN A 134 21.693 -6.846 -12.170 1.00 0.00 C ATOM 2071 CG ASN A 134 22.569 -6.279 -13.270 1.00 0.00 C ATOM 2072 OD1 ASN A 134 23.790 -6.426 -13.246 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.945 -5.626 -14.244 1.00 0.00 N ATOM 0 H ASN A 134 22.477 -8.228 -9.895 1.00 0.00 H new ATOM 0 HA ASN A 134 22.697 -5.445 -10.884 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.734 -7.935 -12.201 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.657 -6.561 -12.351 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.481 -5.223 -15.012 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.930 -5.528 -14.224 1.00 0.00 H new ATOM 2080 N PRO A 135 21.038 -5.231 -8.887 1.00 0.00 N ATOM 2081 CA PRO A 135 19.930 -4.862 -8.000 1.00 0.00 C ATOM 2082 C PRO A 135 18.928 -3.934 -8.679 1.00 0.00 C ATOM 2083 O PRO A 135 17.746 -3.922 -8.336 1.00 0.00 O ATOM 2084 CB PRO A 135 20.627 -4.142 -6.843 1.00 0.00 C ATOM 2085 CG PRO A 135 21.880 -3.601 -7.436 1.00 0.00 C ATOM 2086 CD PRO A 135 22.306 -4.593 -8.483 1.00 0.00 C ATOM 0 HA PRO A 135 19.348 -5.731 -7.691 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.003 -3.344 -6.439 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.841 -4.826 -6.022 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.711 -2.618 -7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.651 -3.481 -6.675 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.795 -4.103 -9.325 1.00 0.00 H new ATOM 0 HD3 PRO A 135 23.012 -5.321 -8.083 1.00 0.00 H new ATOM 2094 N LYS A 136 19.409 -3.157 -9.644 1.00 0.00 N ATOM 2095 CA LYS A 136 18.555 -2.225 -10.372 1.00 0.00 C ATOM 2096 C LYS A 136 17.517 -2.973 -11.202 1.00 0.00 C ATOM 2097 O LYS A 136 16.339 -2.613 -11.215 1.00 0.00 O ATOM 2098 CB LYS A 136 19.402 -1.324 -11.275 1.00 0.00 C ATOM 2099 CG LYS A 136 19.463 0.121 -10.808 1.00 0.00 C ATOM 2100 CD LYS A 136 20.818 0.744 -11.098 1.00 0.00 C ATOM 2101 CE LYS A 136 20.846 2.217 -10.723 1.00 0.00 C ATOM 2102 NZ LYS A 136 22.229 2.694 -10.446 1.00 0.00 N ATOM 0 H LYS A 136 20.385 -3.154 -9.940 1.00 0.00 H new ATOM 0 HA LYS A 136 18.030 -1.605 -9.645 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.415 -1.724 -11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.997 -1.353 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.683 0.698 -11.304 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.262 0.167 -9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.591 0.212 -10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.052 0.633 -12.157 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.414 2.806 -11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.223 2.379 -9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 22.204 3.703 -10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 22.632 2.150 -9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 22.818 2.563 -11.293 1.00 0.00 H new ATOM 2116 N ALA A 137 17.963 -4.015 -11.896 1.00 0.00 N ATOM 2117 CA ALA A 137 17.073 -4.814 -12.731 1.00 0.00 C ATOM 2118 C ALA A 137 16.007 -5.509 -11.890 1.00 0.00 C ATOM 2119 O ALA A 137 14.850 -5.613 -12.299 1.00 0.00 O ATOM 2120 CB ALA A 137 17.872 -5.837 -13.525 1.00 0.00 C ATOM 0 H ALA A 137 18.935 -4.326 -11.897 1.00 0.00 H new ATOM 0 HA ALA A 137 16.569 -4.143 -13.427 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.195 -6.426 -14.144 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.591 -5.322 -14.162 1.00 0.00 H new ATOM 0 HB3 ALA A 137 18.403 -6.496 -12.838 1.00 0.00 H new ATOM 2126 N VAL A 138 16.404 -5.984 -10.714 1.00 0.00 N ATOM 2127 CA VAL A 138 15.482 -6.668 -9.816 1.00 0.00 C ATOM 2128 C VAL A 138 14.500 -5.687 -9.185 1.00 0.00 C ATOM 2129 O VAL A 138 13.313 -5.983 -9.047 1.00 0.00 O ATOM 2130 CB VAL A 138 16.235 -7.416 -8.699 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.271 -8.250 -7.870 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.336 -8.288 -9.286 1.00 0.00 C ATOM 0 H VAL A 138 17.358 -5.908 -10.361 1.00 0.00 H new ATOM 0 HA VAL A 138 14.932 -7.391 -10.418 1.00 0.00 H new ATOM 0 HB VAL A 138 16.698 -6.679 -8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.821 -8.771 -7.086 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.523 -7.599 -7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.776 -8.979 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.856 -8.808 -8.482 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.898 -9.018 -9.966 1.00 0.00 H new ATOM 0 HG23 VAL A 138 18.043 -7.663 -9.831 1.00 0.00 H new ATOM 2142 N LEU A 139 15.004 -4.519 -8.800 1.00 0.00 N ATOM 2143 CA LEU A 139 14.171 -3.494 -8.182 1.00 0.00 C ATOM 2144 C LEU A 139 13.254 -2.841 -9.211 1.00 0.00 C ATOM 2145 O LEU A 139 12.127 -2.460 -8.898 1.00 0.00 O ATOM 2146 CB LEU A 139 15.046 -2.430 -7.517 1.00 0.00 C ATOM 2147 CG LEU A 139 14.294 -1.433 -6.632 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.318 -1.884 -5.180 1.00 0.00 C ATOM 2149 CD2 LEU A 139 14.891 -0.041 -6.770 1.00 0.00 C ATOM 0 H LEU A 139 15.985 -4.259 -8.905 1.00 0.00 H new ATOM 0 HA LEU A 139 13.552 -3.974 -7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.803 -2.930 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.573 -1.877 -8.295 1.00 0.00 H new ATOM 0 HG LEU A 139 13.256 -1.395 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.779 -1.163 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.842 -2.861 -5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.350 -1.952 -4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.344 0.654 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.938 -0.062 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.820 0.284 -7.808 1.00 0.00 H new ATOM 2161 N GLU A 140 13.745 -2.717 -10.439 1.00 0.00 N ATOM 2162 CA GLU A 140 12.969 -2.110 -11.515 1.00 0.00 C ATOM 2163 C GLU A 140 11.908 -3.075 -12.035 1.00 0.00 C ATOM 2164 O GLU A 140 10.848 -2.656 -12.498 1.00 0.00 O ATOM 2165 CB GLU A 140 13.890 -1.680 -12.658 1.00 0.00 C ATOM 2166 CG GLU A 140 14.683 -0.418 -12.360 1.00 0.00 C ATOM 2167 CD GLU A 140 14.621 0.590 -13.492 1.00 0.00 C ATOM 2168 OE1 GLU A 140 13.648 1.370 -13.540 1.00 0.00 O ATOM 2169 OE2 GLU A 140 15.547 0.597 -14.330 1.00 0.00 O ATOM 0 H GLU A 140 14.676 -3.028 -10.714 1.00 0.00 H new ATOM 0 HA GLU A 140 12.466 -1.230 -11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.584 -2.491 -12.879 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.291 -1.519 -13.555 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.300 0.041 -11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.723 -0.683 -12.171 1.00 0.00 H new ATOM 2176 N ASN A 141 12.204 -4.369 -11.958 1.00 0.00 N ATOM 2177 CA ASN A 141 11.275 -5.393 -12.423 1.00 0.00 C ATOM 2178 C ASN A 141 10.125 -5.576 -11.437 1.00 0.00 C ATOM 2179 O ASN A 141 9.008 -5.917 -11.827 1.00 0.00 O ATOM 2180 CB ASN A 141 12.008 -6.722 -12.623 1.00 0.00 C ATOM 2181 CG ASN A 141 12.412 -6.946 -14.067 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.675 -7.555 -14.842 1.00 0.00 O ATOM 2183 ND2 ASN A 141 13.590 -6.455 -14.436 1.00 0.00 N ATOM 0 H ASN A 141 13.078 -4.733 -11.579 1.00 0.00 H new ATOM 0 HA ASN A 141 10.861 -5.066 -13.377 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.897 -6.742 -11.992 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.367 -7.541 -12.297 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.915 -6.577 -15.395 1.00 0.00 H new ATOM 0 HD22 ASN A 141 14.169 -5.956 -13.760 1.00 0.00 H new ATOM 2190 N ALA A 142 10.405 -5.346 -10.158 1.00 0.00 N ATOM 2191 CA ALA A 142 9.392 -5.486 -9.118 1.00 0.00 C ATOM 2192 C ALA A 142 8.618 -4.187 -8.925 1.00 0.00 C ATOM 2193 O ALA A 142 7.424 -4.202 -8.631 1.00 0.00 O ATOM 2194 CB ALA A 142 10.037 -5.918 -7.809 1.00 0.00 C ATOM 0 H ALA A 142 11.324 -5.062 -9.817 1.00 0.00 H new ATOM 0 HA ALA A 142 8.686 -6.254 -9.434 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.270 -6.019 -7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.538 -6.876 -7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.766 -5.169 -7.498 1.00 0.00 H new ATOM 2200 N LEU A 143 9.308 -3.063 -9.092 1.00 0.00 N ATOM 2201 CA LEU A 143 8.686 -1.753 -8.935 1.00 0.00 C ATOM 2202 C LEU A 143 7.528 -1.577 -9.915 1.00 0.00 C ATOM 2203 O LEU A 143 6.583 -0.835 -9.647 1.00 0.00 O ATOM 2204 CB LEU A 143 9.719 -0.645 -9.146 1.00 0.00 C ATOM 2205 CG LEU A 143 10.501 -0.244 -7.893 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.560 0.792 -8.235 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.557 0.287 -6.825 1.00 0.00 C ATOM 0 H LEU A 143 10.298 -3.033 -9.336 1.00 0.00 H new ATOM 0 HA LEU A 143 8.293 -1.686 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 143 10.426 -0.969 -9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.210 0.236 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 143 11.002 -1.129 -7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.106 1.066 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.253 0.376 -8.967 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.081 1.678 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.129 0.568 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.029 1.160 -7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.836 -0.486 -6.560 1.00 0.00 H new ATOM 2219 N ARG A 144 7.609 -2.263 -11.052 1.00 0.00 N ATOM 2220 CA ARG A 144 6.568 -2.180 -12.071 1.00 0.00 C ATOM 2221 C ARG A 144 5.207 -2.567 -11.498 1.00 0.00 C ATOM 2222 O ARG A 144 4.171 -2.090 -11.959 1.00 0.00 O ATOM 2223 CB ARG A 144 6.911 -3.089 -13.253 1.00 0.00 C ATOM 2224 CG ARG A 144 8.051 -2.564 -14.113 1.00 0.00 C ATOM 2225 CD ARG A 144 7.560 -2.118 -15.481 1.00 0.00 C ATOM 2226 NE ARG A 144 6.848 -0.844 -15.418 1.00 0.00 N ATOM 2227 CZ ARG A 144 7.451 0.340 -15.340 1.00 0.00 C ATOM 2228 NH1 ARG A 144 8.776 0.416 -15.315 1.00 0.00 N ATOM 2229 NH2 ARG A 144 6.728 1.450 -15.288 1.00 0.00 N ATOM 0 H ARG A 144 8.384 -2.882 -11.290 1.00 0.00 H new ATOM 0 HA ARG A 144 6.515 -1.147 -12.415 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.176 -4.077 -12.876 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.025 -3.213 -13.875 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.533 -1.727 -13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.806 -3.341 -14.232 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.409 -2.026 -16.159 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.902 -2.881 -15.897 1.00 0.00 H new ATOM 0 HE ARG A 144 5.828 -0.863 -15.435 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.337 -0.435 -15.356 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.234 1.326 -15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.710 1.397 -15.308 1.00 0.00 H new ATOM 0 HH22 ARG A 144 7.190 2.357 -15.228 1.00 0.00 H new ATOM 2243 N ASN A 145 5.219 -3.435 -10.492 1.00 0.00 N ATOM 2244 CA ASN A 145 3.985 -3.886 -9.857 1.00 0.00 C ATOM 2245 C ASN A 145 3.458 -2.838 -8.882 1.00 0.00 C ATOM 2246 O ASN A 145 2.249 -2.647 -8.755 1.00 0.00 O ATOM 2247 CB ASN A 145 4.218 -5.209 -9.125 1.00 0.00 C ATOM 2248 CG ASN A 145 4.680 -6.312 -10.057 1.00 0.00 C ATOM 2249 OD1 ASN A 145 4.688 -6.147 -11.277 1.00 0.00 O ATOM 2250 ND2 ASN A 145 5.066 -7.446 -9.486 1.00 0.00 N ATOM 0 H ASN A 145 6.068 -3.840 -10.099 1.00 0.00 H new ATOM 0 HA ASN A 145 3.239 -4.036 -10.637 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.963 -5.062 -8.343 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.295 -5.516 -8.633 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.386 -8.224 -10.063 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.043 -7.539 -8.471 1.00 0.00 H new ATOM 2257 N PHE A 146 4.373 -2.162 -8.193 1.00 0.00 N ATOM 2258 CA PHE A 146 3.999 -1.136 -7.229 1.00 0.00 C ATOM 2259 C PHE A 146 3.376 0.068 -7.928 1.00 0.00 C ATOM 2260 O PHE A 146 3.791 0.445 -9.024 1.00 0.00 O ATOM 2261 CB PHE A 146 5.221 -0.694 -6.422 1.00 0.00 C ATOM 2262 CG PHE A 146 5.628 -1.680 -5.364 1.00 0.00 C ATOM 2263 CD1 PHE A 146 5.089 -1.609 -4.089 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.549 -2.676 -5.643 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.462 -2.514 -3.113 1.00 0.00 C ATOM 2266 CE2 PHE A 146 6.925 -3.584 -4.672 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.381 -3.503 -3.405 1.00 0.00 C ATOM 0 H PHE A 146 5.378 -2.307 -8.285 1.00 0.00 H new ATOM 0 HA PHE A 146 3.259 -1.563 -6.552 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.058 -0.536 -7.102 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.008 0.266 -5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.370 -0.838 -3.856 1.00 0.00 H new ATOM 0 HD2 PHE A 146 6.978 -2.744 -6.632 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.035 -2.448 -2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.644 -4.356 -4.903 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.674 -4.211 -2.644 1.00 0.00 H new ATOM 2277 N ALA A 147 2.377 0.666 -7.287 1.00 0.00 N ATOM 2278 CA ALA A 147 1.696 1.826 -7.848 1.00 0.00 C ATOM 2279 C ALA A 147 2.023 3.092 -7.060 1.00 0.00 C ATOM 2280 O ALA A 147 1.952 4.200 -7.593 1.00 0.00 O ATOM 2281 CB ALA A 147 0.194 1.593 -7.873 1.00 0.00 C ATOM 0 H ALA A 147 2.022 0.366 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 147 2.050 1.964 -8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.303 2.467 -8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.028 0.719 -8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.165 1.426 -6.858 1.00 0.00 H new ATOM 2287 N CYS A 148 2.379 2.922 -5.791 1.00 0.00 N ATOM 2288 CA CYS A 148 2.715 4.054 -4.935 1.00 0.00 C ATOM 2289 C CYS A 148 3.944 3.750 -4.085 1.00 0.00 C ATOM 2290 O CYS A 148 4.294 2.589 -3.874 1.00 0.00 O ATOM 2291 CB CYS A 148 1.532 4.406 -4.032 1.00 0.00 C ATOM 2292 SG CYS A 148 1.667 6.023 -3.234 1.00 0.00 S ATOM 0 H CYS A 148 2.442 2.013 -5.333 1.00 0.00 H new ATOM 0 HA CYS A 148 2.941 4.906 -5.576 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.617 4.380 -4.624 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.436 3.640 -3.262 1.00 0.00 H new ATOM 0 HG CYS A 148 2.251 6.858 -4.041 1.00 0.00 H new ATOM 2298 N LEU A 149 4.596 4.802 -3.599 1.00 0.00 N ATOM 2299 CA LEU A 149 5.786 4.650 -2.771 1.00 0.00 C ATOM 2300 C LEU A 149 5.928 5.820 -1.804 1.00 0.00 C ATOM 2301 O LEU A 149 5.691 6.972 -2.168 1.00 0.00 O ATOM 2302 CB LEU A 149 7.034 4.545 -3.650 1.00 0.00 C ATOM 2303 CG LEU A 149 7.302 3.157 -4.232 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.408 3.219 -5.274 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.664 2.176 -3.126 1.00 0.00 C ATOM 0 H LEU A 149 4.319 5.770 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 149 5.681 3.733 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.941 5.255 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.900 4.849 -3.062 1.00 0.00 H new ATOM 0 HG LEU A 149 6.392 2.806 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.585 2.222 -5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.111 3.889 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.323 3.591 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.851 1.193 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.560 2.523 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.840 2.109 -2.415 1.00 0.00 H new ATOM 2317 N THR A 150 6.317 5.518 -0.568 1.00 0.00 N ATOM 2318 CA THR A 150 6.491 6.546 0.452 1.00 0.00 C ATOM 2319 C THR A 150 7.904 6.514 1.024 1.00 0.00 C ATOM 2320 O THR A 150 8.607 5.509 0.910 1.00 0.00 O ATOM 2321 CB THR A 150 5.468 6.358 1.574 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.188 6.067 1.043 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.330 7.571 2.468 1.00 0.00 C ATOM 0 H THR A 150 6.517 4.570 -0.250 1.00 0.00 H new ATOM 0 HA THR A 150 6.332 7.517 -0.016 1.00 0.00 H new ATOM 0 HB THR A 150 5.845 5.528 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.760 6.898 0.748 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.589 7.370 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.291 7.791 2.934 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.011 8.427 1.873 1.00 0.00 H new ATOM 2331 N THR A 151 8.313 7.618 1.640 1.00 0.00 N ATOM 2332 CA THR A 151 9.644 7.716 2.230 1.00 0.00 C ATOM 2333 C THR A 151 9.735 6.885 3.506 1.00 0.00 C ATOM 2334 O THR A 151 9.240 7.288 4.558 1.00 0.00 O ATOM 2335 CB THR A 151 9.982 9.176 2.534 1.00 0.00 C ATOM 2336 OG1 THR A 151 9.880 9.968 1.363 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.374 9.363 3.094 1.00 0.00 C ATOM 0 H THR A 151 7.743 8.457 1.744 1.00 0.00 H new ATOM 0 HA THR A 151 10.364 7.325 1.511 1.00 0.00 H new ATOM 0 HB THR A 151 9.260 9.489 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.065 9.414 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.549 10.421 3.287 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.470 8.803 4.024 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.108 8.999 2.374 1.00 0.00 H new ATOM 2345 N GLY A 152 10.374 5.723 3.405 1.00 0.00 N ATOM 2346 CA GLY A 152 10.520 4.855 4.558 1.00 0.00 C ATOM 2347 C GLY A 152 9.480 3.753 4.591 1.00 0.00 C ATOM 2348 O GLY A 152 8.996 3.380 5.660 1.00 0.00 O ATOM 0 H GLY A 152 10.793 5.368 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.515 4.411 4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.443 5.450 5.468 1.00 0.00 H new ATOM 2352 N ASP A 153 9.136 3.232 3.418 1.00 0.00 N ATOM 2353 CA ASP A 153 8.145 2.167 3.317 1.00 0.00 C ATOM 2354 C ASP A 153 8.817 0.823 3.050 1.00 0.00 C ATOM 2355 O ASP A 153 9.319 0.575 1.953 1.00 0.00 O ATOM 2356 CB ASP A 153 7.143 2.478 2.204 1.00 0.00 C ATOM 2357 CG ASP A 153 5.743 2.001 2.537 1.00 0.00 C ATOM 2358 OD1 ASP A 153 5.600 0.839 2.973 1.00 0.00 O ATOM 2359 OD2 ASP A 153 4.790 2.789 2.362 1.00 0.00 O ATOM 0 H ASP A 153 9.528 3.530 2.525 1.00 0.00 H new ATOM 0 HA ASP A 153 7.615 2.107 4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.125 3.553 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.474 2.007 1.279 1.00 0.00 H new ATOM 2364 N VAL A 154 8.821 -0.040 4.059 1.00 0.00 N ATOM 2365 CA VAL A 154 9.430 -1.360 3.934 1.00 0.00 C ATOM 2366 C VAL A 154 8.621 -2.250 2.998 1.00 0.00 C ATOM 2367 O VAL A 154 7.760 -3.011 3.440 1.00 0.00 O ATOM 2368 CB VAL A 154 9.558 -2.053 5.304 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.325 -3.359 5.173 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.232 -1.131 6.310 1.00 0.00 C ATOM 0 H VAL A 154 8.410 0.150 4.973 1.00 0.00 H new ATOM 0 HA VAL A 154 10.427 -1.211 3.518 1.00 0.00 H new ATOM 0 HB VAL A 154 8.556 -2.281 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.405 -3.834 6.151 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.797 -4.024 4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.323 -3.157 4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.313 -1.639 7.271 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.228 -0.869 5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.638 -0.224 6.427 1.00 0.00 H new ATOM 2380 N ILE A 155 8.904 -2.152 1.703 1.00 0.00 N ATOM 2381 CA ILE A 155 8.203 -2.949 0.704 1.00 0.00 C ATOM 2382 C ILE A 155 8.958 -4.239 0.401 1.00 0.00 C ATOM 2383 O ILE A 155 10.165 -4.222 0.161 1.00 0.00 O ATOM 2384 CB ILE A 155 8.005 -2.164 -0.607 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.325 -1.537 -1.058 1.00 0.00 C ATOM 2386 CG2 ILE A 155 6.939 -1.093 -0.427 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.375 -1.236 -2.541 1.00 0.00 C ATOM 0 H ILE A 155 9.615 -1.528 1.321 1.00 0.00 H new ATOM 0 HA ILE A 155 7.227 -3.191 1.124 1.00 0.00 H new ATOM 0 HB ILE A 155 7.671 -2.857 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.488 -0.614 -0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.144 -2.211 -0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.810 -0.547 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.995 -1.562 -0.148 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.247 -0.402 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.339 -0.793 -2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.244 -2.160 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.578 -0.538 -2.798 1.00 0.00 H new ATOM 2399 N ALA A 156 8.239 -5.357 0.415 1.00 0.00 N ATOM 2400 CA ALA A 156 8.839 -6.656 0.142 1.00 0.00 C ATOM 2401 C ALA A 156 8.570 -7.096 -1.293 1.00 0.00 C ATOM 2402 O ALA A 156 7.488 -6.860 -1.833 1.00 0.00 O ATOM 2403 CB ALA A 156 8.315 -7.696 1.121 1.00 0.00 C ATOM 0 H ALA A 156 7.239 -5.388 0.613 1.00 0.00 H new ATOM 0 HA ALA A 156 9.918 -6.563 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.772 -8.662 0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.565 -7.396 2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.233 -7.776 1.022 1.00 0.00 H new ATOM 2409 N ILE A 157 9.560 -7.737 -1.907 1.00 0.00 N ATOM 2410 CA ILE A 157 9.428 -8.210 -3.280 1.00 0.00 C ATOM 2411 C ILE A 157 9.788 -9.687 -3.390 1.00 0.00 C ATOM 2412 O ILE A 157 10.575 -10.205 -2.598 1.00 0.00 O ATOM 2413 CB ILE A 157 10.322 -7.402 -4.240 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.786 -7.491 -3.806 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.867 -5.952 -4.296 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.758 -6.978 -4.846 1.00 0.00 C ATOM 0 H ILE A 157 10.462 -7.940 -1.475 1.00 0.00 H new ATOM 0 HA ILE A 157 8.385 -8.072 -3.563 1.00 0.00 H new ATOM 0 HB ILE A 157 10.233 -7.828 -5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.919 -6.923 -2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.026 -8.529 -3.577 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.509 -5.395 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.837 -5.907 -4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.929 -5.513 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.777 -7.072 -4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.654 -7.562 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.545 -5.930 -5.058 1.00 0.00 H new ATOM 2428 N ASN A 158 9.206 -10.361 -4.377 1.00 0.00 N ATOM 2429 CA ASN A 158 9.465 -11.780 -4.590 1.00 0.00 C ATOM 2430 C ASN A 158 9.476 -12.113 -6.078 1.00 0.00 C ATOM 2431 O ASN A 158 8.622 -11.649 -6.835 1.00 0.00 O ATOM 2432 CB ASN A 158 8.409 -12.625 -3.874 1.00 0.00 C ATOM 2433 CG ASN A 158 8.742 -14.104 -3.895 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.362 -14.600 -4.835 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.328 -14.819 -2.854 1.00 0.00 N ATOM 0 H ASN A 158 8.552 -9.947 -5.042 1.00 0.00 H new ATOM 0 HA ASN A 158 10.447 -12.011 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.319 -12.290 -2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.439 -12.467 -4.346 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.522 -15.820 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.817 -14.367 -2.096 1.00 0.00 H new ATOM 2442 N TYR A 159 10.449 -12.918 -6.493 1.00 0.00 N ATOM 2443 CA TYR A 159 10.571 -13.313 -7.891 1.00 0.00 C ATOM 2444 C TYR A 159 11.215 -14.691 -8.013 1.00 0.00 C ATOM 2445 O TYR A 159 10.700 -15.569 -8.706 1.00 0.00 O ATOM 2446 CB TYR A 159 11.394 -12.282 -8.666 1.00 0.00 C ATOM 2447 CG TYR A 159 12.696 -11.913 -7.991 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.706 -11.150 -6.830 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.914 -12.328 -8.514 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.893 -10.809 -6.210 1.00 0.00 C ATOM 2451 CE2 TYR A 159 15.105 -11.992 -7.899 1.00 0.00 C ATOM 2452 CZ TYR A 159 15.090 -11.233 -6.748 1.00 0.00 C ATOM 2453 OH TYR A 159 16.274 -10.898 -6.134 1.00 0.00 O ATOM 0 H TYR A 159 11.164 -13.309 -5.880 1.00 0.00 H new ATOM 0 HA TYR A 159 9.569 -13.361 -8.317 1.00 0.00 H new ATOM 0 HB2 TYR A 159 11.609 -12.674 -9.660 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.797 -11.380 -8.801 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.770 -10.818 -6.405 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.930 -12.923 -9.415 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.883 -10.214 -5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 159 16.044 -12.323 -8.318 1.00 0.00 H new ATOM 0 HH TYR A 159 16.325 -11.339 -5.260 1.00 0.00 H new ATOM 2463 N ASN A 160 12.343 -14.873 -7.335 1.00 0.00 N ATOM 2464 CA ASN A 160 13.058 -16.144 -7.368 1.00 0.00 C ATOM 2465 C ASN A 160 12.697 -17.002 -6.159 1.00 0.00 C ATOM 2466 O ASN A 160 13.569 -17.598 -5.524 1.00 0.00 O ATOM 2467 CB ASN A 160 14.568 -15.902 -7.406 1.00 0.00 C ATOM 2468 CG ASN A 160 15.049 -15.062 -6.239 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.250 -14.451 -5.529 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.361 -15.028 -6.036 1.00 0.00 N ATOM 0 H ASN A 160 12.782 -14.157 -6.756 1.00 0.00 H new ATOM 0 HA ASN A 160 12.761 -16.678 -8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 160 15.087 -16.860 -7.398 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.830 -15.405 -8.340 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.744 -14.479 -5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.986 -15.550 -6.650 1.00 0.00 H new ATOM 2477 N GLU A 161 11.407 -17.061 -5.846 1.00 0.00 N ATOM 2478 CA GLU A 161 10.930 -17.847 -4.713 1.00 0.00 C ATOM 2479 C GLU A 161 11.550 -17.353 -3.409 1.00 0.00 C ATOM 2480 O GLU A 161 11.767 -18.132 -2.480 1.00 0.00 O ATOM 2481 CB GLU A 161 11.256 -19.327 -4.919 1.00 0.00 C ATOM 2482 CG GLU A 161 10.214 -20.070 -5.738 1.00 0.00 C ATOM 2483 CD GLU A 161 10.457 -19.958 -7.229 1.00 0.00 C ATOM 2484 OE1 GLU A 161 11.620 -20.116 -7.656 1.00 0.00 O ATOM 2485 OE2 GLU A 161 9.484 -19.712 -7.973 1.00 0.00 O ATOM 0 H GLU A 161 10.673 -16.574 -6.360 1.00 0.00 H new ATOM 0 HA GLU A 161 9.849 -17.727 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.223 -19.412 -5.414 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.352 -19.808 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.214 -21.122 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.225 -19.676 -5.504 1.00 0.00 H new ATOM 2492 N LYS A 162 11.832 -16.056 -3.348 1.00 0.00 N ATOM 2493 CA LYS A 162 12.425 -15.458 -2.158 1.00 0.00 C ATOM 2494 C LYS A 162 11.900 -14.042 -1.942 1.00 0.00 C ATOM 2495 O LYS A 162 11.774 -13.266 -2.889 1.00 0.00 O ATOM 2496 CB LYS A 162 13.950 -15.437 -2.278 1.00 0.00 C ATOM 2497 CG LYS A 162 14.596 -16.796 -2.060 1.00 0.00 C ATOM 2498 CD LYS A 162 15.972 -16.866 -2.700 1.00 0.00 C ATOM 2499 CE LYS A 162 16.744 -18.088 -2.229 1.00 0.00 C ATOM 2500 NZ LYS A 162 18.206 -17.951 -2.474 1.00 0.00 N ATOM 0 H LYS A 162 11.659 -15.399 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 162 12.144 -16.065 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.223 -15.068 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.354 -14.731 -1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.680 -16.993 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 162 13.959 -17.575 -2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.869 -16.895 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.534 -15.964 -2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.567 -18.241 -1.164 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.371 -18.973 -2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.696 -18.805 -2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.378 -17.831 -3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.568 -17.121 -1.962 1.00 0.00 H new ATOM 2514 N ILE A 163 11.596 -13.714 -0.691 1.00 0.00 N ATOM 2515 CA ILE A 163 11.084 -12.392 -0.351 1.00 0.00 C ATOM 2516 C ILE A 163 12.213 -11.456 0.070 1.00 0.00 C ATOM 2517 O ILE A 163 12.752 -11.574 1.171 1.00 0.00 O ATOM 2518 CB ILE A 163 10.044 -12.466 0.782 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.004 -13.546 0.480 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.373 -11.115 0.975 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.422 -14.930 0.929 1.00 0.00 C ATOM 0 H ILE A 163 11.695 -14.345 0.104 1.00 0.00 H new ATOM 0 HA ILE A 163 10.605 -11.999 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 163 10.556 -12.730 1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.066 -13.282 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.811 -13.564 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.641 -11.184 1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.125 -10.369 1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.872 -10.822 0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.637 -15.645 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.344 -15.214 0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.587 -14.929 2.006 1.00 0.00 H new ATOM 2533 N TYR A 164 12.565 -10.527 -0.813 1.00 0.00 N ATOM 2534 CA TYR A 164 13.629 -9.571 -0.531 1.00 0.00 C ATOM 2535 C TYR A 164 13.065 -8.299 0.092 1.00 0.00 C ATOM 2536 O TYR A 164 12.249 -7.607 -0.516 1.00 0.00 O ATOM 2537 CB TYR A 164 14.390 -9.231 -1.814 1.00 0.00 C ATOM 2538 CG TYR A 164 15.294 -10.343 -2.295 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.767 -11.492 -2.872 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.675 -10.244 -2.172 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.590 -12.511 -3.312 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.504 -11.259 -2.611 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.958 -12.389 -3.180 1.00 0.00 C ATOM 2544 OH TYR A 164 17.780 -13.401 -3.618 1.00 0.00 O ATOM 0 H TYR A 164 12.129 -10.416 -1.729 1.00 0.00 H new ATOM 0 HA TYR A 164 14.316 -10.029 0.180 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.673 -8.992 -2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 164 14.988 -8.335 -1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.697 -11.590 -2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.107 -9.360 -1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.165 -13.398 -3.757 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.575 -11.167 -2.509 1.00 0.00 H new ATOM 0 HH TYR A 164 18.299 -13.751 -2.864 1.00 0.00 H new ATOM 2554 N GLU A 165 13.506 -7.996 1.309 1.00 0.00 N ATOM 2555 CA GLU A 165 13.045 -6.807 2.014 1.00 0.00 C ATOM 2556 C GLU A 165 13.723 -5.553 1.471 1.00 0.00 C ATOM 2557 O GLU A 165 14.950 -5.469 1.424 1.00 0.00 O ATOM 2558 CB GLU A 165 13.315 -6.942 3.514 1.00 0.00 C ATOM 2559 CG GLU A 165 12.091 -7.351 4.317 1.00 0.00 C ATOM 2560 CD GLU A 165 11.486 -8.655 3.835 1.00 0.00 C ATOM 2561 OE1 GLU A 165 11.235 -8.779 2.618 1.00 0.00 O ATOM 2562 OE2 GLU A 165 11.264 -9.552 4.675 1.00 0.00 O ATOM 0 H GLU A 165 14.182 -8.558 1.827 1.00 0.00 H new ATOM 0 HA GLU A 165 11.971 -6.713 1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 165 14.103 -7.679 3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 165 13.688 -5.991 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.366 -7.449 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 165 11.341 -6.562 4.256 1.00 0.00 H new ATOM 2569 N LEU A 166 12.914 -4.580 1.063 1.00 0.00 N ATOM 2570 CA LEU A 166 13.434 -3.330 0.523 1.00 0.00 C ATOM 2571 C LEU A 166 12.709 -2.133 1.132 1.00 0.00 C ATOM 2572 O LEU A 166 11.478 -2.082 1.144 1.00 0.00 O ATOM 2573 CB LEU A 166 13.292 -3.309 -1.001 1.00 0.00 C ATOM 2574 CG LEU A 166 14.547 -3.717 -1.774 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.176 -4.284 -3.135 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.487 -2.531 -1.927 1.00 0.00 C ATOM 0 H LEU A 166 11.896 -4.634 1.096 1.00 0.00 H new ATOM 0 HA LEU A 166 14.491 -3.262 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.477 -3.975 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.004 -2.304 -1.310 1.00 0.00 H new ATOM 0 HG LEU A 166 15.062 -4.494 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.082 -4.569 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.542 -5.161 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.638 -3.530 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.375 -2.839 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.981 -1.733 -2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.780 -2.170 -0.941 1.00 0.00 H new ATOM 2588 N ARG A 167 13.478 -1.175 1.638 1.00 0.00 N ATOM 2589 CA ARG A 167 12.908 0.020 2.249 1.00 0.00 C ATOM 2590 C ARG A 167 13.412 1.280 1.555 1.00 0.00 C ATOM 2591 O ARG A 167 14.608 1.423 1.298 1.00 0.00 O ATOM 2592 CB ARG A 167 13.254 0.070 3.738 1.00 0.00 C ATOM 2593 CG ARG A 167 12.678 1.278 4.459 1.00 0.00 C ATOM 2594 CD ARG A 167 13.632 1.801 5.520 1.00 0.00 C ATOM 2595 NE ARG A 167 13.147 3.036 6.132 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.923 3.891 6.793 1.00 0.00 C ATOM 2597 NH1 ARG A 167 15.221 3.647 6.935 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.402 4.993 7.314 1.00 0.00 N ATOM 0 H ARG A 167 14.498 -1.203 1.637 1.00 0.00 H new ATOM 0 HA ARG A 167 11.825 -0.026 2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.887 -0.837 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.338 0.074 3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 167 12.467 2.067 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.729 1.008 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.767 1.043 6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.610 1.978 5.073 1.00 0.00 H new ATOM 0 HE ARG A 167 12.155 3.256 6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.627 2.801 6.536 1.00 0.00 H new ATOM 0 HH12 ARG A 167 15.811 4.306 7.443 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.406 5.186 7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.997 5.648 7.821 1.00 0.00 H new ATOM 2612 N VAL A 168 12.494 2.193 1.252 1.00 0.00 N ATOM 2613 CA VAL A 168 12.848 3.441 0.587 1.00 0.00 C ATOM 2614 C VAL A 168 13.452 4.434 1.573 1.00 0.00 C ATOM 2615 O VAL A 168 12.992 4.555 2.709 1.00 0.00 O ATOM 2616 CB VAL A 168 11.622 4.086 -0.089 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.046 5.262 -0.955 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.861 3.056 -0.910 1.00 0.00 C ATOM 0 H VAL A 168 11.500 2.091 1.457 1.00 0.00 H new ATOM 0 HA VAL A 168 13.586 3.195 -0.177 1.00 0.00 H new ATOM 0 HB VAL A 168 10.956 4.460 0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.167 5.704 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.542 6.010 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.734 4.916 -1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.999 3.530 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.516 2.649 -1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.522 2.250 -0.259 1.00 0.00 H new ATOM 2628 N MET A 169 14.485 5.144 1.133 1.00 0.00 N ATOM 2629 CA MET A 169 15.153 6.127 1.978 1.00 0.00 C ATOM 2630 C MET A 169 14.694 7.540 1.639 1.00 0.00 C ATOM 2631 O MET A 169 14.352 8.323 2.526 1.00 0.00 O ATOM 2632 CB MET A 169 16.670 6.018 1.821 1.00 0.00 C ATOM 2633 CG MET A 169 17.305 4.986 2.738 1.00 0.00 C ATOM 2634 SD MET A 169 17.144 5.413 4.482 1.00 0.00 S ATOM 2635 CE MET A 169 18.421 6.660 4.643 1.00 0.00 C ATOM 0 H MET A 169 14.878 5.057 0.196 1.00 0.00 H new ATOM 0 HA MET A 169 14.886 5.919 3.014 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.902 5.764 0.787 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.118 6.992 2.019 1.00 0.00 H new ATOM 0 HG2 MET A 169 16.842 4.015 2.562 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.361 4.885 2.489 1.00 0.00 H new ATOM 0 HE1 MET A 169 18.892 6.574 5.622 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.171 6.515 3.865 1.00 0.00 H new ATOM 0 HE3 MET A 169 17.978 7.650 4.540 1.00 0.00 H new ATOM 2645 N GLU A 170 14.691 7.865 0.350 1.00 0.00 N ATOM 2646 CA GLU A 170 14.275 9.187 -0.103 1.00 0.00 C ATOM 2647 C GLU A 170 13.445 9.092 -1.380 1.00 0.00 C ATOM 2648 O GLU A 170 13.586 8.147 -2.155 1.00 0.00 O ATOM 2649 CB GLU A 170 15.499 10.075 -0.341 1.00 0.00 C ATOM 2650 CG GLU A 170 15.329 11.495 0.175 1.00 0.00 C ATOM 2651 CD GLU A 170 16.478 11.935 1.062 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.495 12.417 0.521 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.361 11.798 2.298 1.00 0.00 O ATOM 0 H GLU A 170 14.972 7.231 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 170 13.656 9.632 0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.365 9.623 0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.711 10.108 -1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.246 12.177 -0.671 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.396 11.565 0.734 1.00 0.00 H new ATOM 2660 N THR A 171 12.580 10.079 -1.590 1.00 0.00 N ATOM 2661 CA THR A 171 11.727 10.110 -2.772 1.00 0.00 C ATOM 2662 C THR A 171 11.436 11.548 -3.193 1.00 0.00 C ATOM 2663 O THR A 171 11.540 12.474 -2.389 1.00 0.00 O ATOM 2664 CB THR A 171 10.415 9.372 -2.502 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.032 9.510 -1.145 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.487 7.892 -2.809 1.00 0.00 C ATOM 0 H THR A 171 12.451 10.868 -0.957 1.00 0.00 H new ATOM 0 HA THR A 171 12.256 9.610 -3.584 1.00 0.00 H new ATOM 0 HB THR A 171 9.684 9.830 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.054 9.539 -1.082 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.524 7.429 -2.596 1.00 0.00 H new ATOM 0 HG22 THR A 171 10.733 7.750 -3.861 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.257 7.429 -2.191 1.00 0.00 H new ATOM 2674 N LYS A 172 11.071 11.726 -4.458 1.00 0.00 N ATOM 2675 CA LYS A 172 10.765 13.051 -4.985 1.00 0.00 C ATOM 2676 C LYS A 172 9.532 13.007 -5.885 1.00 0.00 C ATOM 2677 O LYS A 172 9.218 11.968 -6.467 1.00 0.00 O ATOM 2678 CB LYS A 172 11.961 13.599 -5.766 1.00 0.00 C ATOM 2679 CG LYS A 172 13.193 13.835 -4.906 1.00 0.00 C ATOM 2680 CD LYS A 172 13.949 15.079 -5.343 1.00 0.00 C ATOM 2681 CE LYS A 172 15.441 14.948 -5.079 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.006 16.178 -4.457 1.00 0.00 N ATOM 0 H LYS A 172 10.980 10.970 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 172 10.555 13.711 -4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.214 12.901 -6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.675 14.537 -6.241 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.895 13.937 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.851 12.968 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.781 15.253 -6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.560 15.948 -4.812 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.620 14.095 -4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.959 14.745 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.025 16.048 -4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.858 16.988 -5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.530 16.358 -3.550 1.00 0.00 H new ATOM 2696 N PRO A 173 8.810 14.136 -6.013 1.00 0.00 N ATOM 2697 CA PRO A 173 9.154 15.391 -5.335 1.00 0.00 C ATOM 2698 C PRO A 173 8.772 15.379 -3.859 1.00 0.00 C ATOM 2699 O PRO A 173 9.460 15.967 -3.025 1.00 0.00 O ATOM 2700 CB PRO A 173 8.326 16.427 -6.092 1.00 0.00 C ATOM 2701 CG PRO A 173 7.128 15.677 -6.561 1.00 0.00 C ATOM 2702 CD PRO A 173 7.595 14.271 -6.838 1.00 0.00 C ATOM 0 HA PRO A 173 10.227 15.584 -5.346 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.046 17.259 -5.447 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.884 16.847 -6.929 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.343 15.685 -5.805 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.710 16.133 -7.459 1.00 0.00 H new ATOM 0 HD2 PRO A 173 6.839 13.536 -6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 173 7.811 14.122 -7.896 1.00 0.00 H new ATOM 2710 N ASP A 174 7.670 14.705 -3.543 1.00 0.00 N ATOM 2711 CA ASP A 174 7.197 14.615 -2.166 1.00 0.00 C ATOM 2712 C ASP A 174 7.429 13.217 -1.602 1.00 0.00 C ATOM 2713 O ASP A 174 7.925 12.331 -2.298 1.00 0.00 O ATOM 2714 CB ASP A 174 5.711 14.968 -2.092 1.00 0.00 C ATOM 2715 CG ASP A 174 5.478 16.457 -1.928 1.00 0.00 C ATOM 2716 OD1 ASP A 174 5.676 17.201 -2.911 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.097 16.879 -0.815 1.00 0.00 O ATOM 0 H ASP A 174 7.088 14.214 -4.222 1.00 0.00 H new ATOM 0 HA ASP A 174 7.763 15.328 -1.566 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.213 14.623 -2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.256 14.437 -1.256 1.00 0.00 H new ATOM 2722 N LYS A 175 7.065 13.027 -0.338 1.00 0.00 N ATOM 2723 CA LYS A 175 7.232 11.735 0.319 1.00 0.00 C ATOM 2724 C LYS A 175 6.446 10.650 -0.409 1.00 0.00 C ATOM 2725 O LYS A 175 6.970 9.571 -0.688 1.00 0.00 O ATOM 2726 CB LYS A 175 6.777 11.819 1.777 1.00 0.00 C ATOM 2727 CG LYS A 175 5.333 12.265 1.939 1.00 0.00 C ATOM 2728 CD LYS A 175 5.075 12.834 3.327 1.00 0.00 C ATOM 2729 CE LYS A 175 4.768 14.322 3.273 1.00 0.00 C ATOM 2730 NZ LYS A 175 5.903 15.104 2.706 1.00 0.00 N ATOM 0 H LYS A 175 6.653 13.750 0.252 1.00 0.00 H new ATOM 0 HA LYS A 175 8.290 11.474 0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.901 10.842 2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.425 12.513 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.098 13.018 1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.668 11.419 1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.240 12.306 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.947 12.664 3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.876 14.487 2.669 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.544 14.683 4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.768 16.114 2.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.795 14.779 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.939 14.966 1.676 1.00 0.00 H new ATOM 2744 N ALA A 176 5.187 10.942 -0.715 1.00 0.00 N ATOM 2745 CA ALA A 176 4.330 9.992 -1.412 1.00 0.00 C ATOM 2746 C ALA A 176 4.261 10.306 -2.903 1.00 0.00 C ATOM 2747 O ALA A 176 4.022 11.447 -3.297 1.00 0.00 O ATOM 2748 CB ALA A 176 2.935 9.998 -0.804 1.00 0.00 C ATOM 0 H ALA A 176 4.737 11.830 -0.491 1.00 0.00 H new ATOM 0 HA ALA A 176 4.761 8.998 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.304 9.284 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.995 9.719 0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.505 10.996 -0.890 1.00 0.00 H new ATOM 2754 N VAL A 177 4.474 9.286 -3.728 1.00 0.00 N ATOM 2755 CA VAL A 177 4.437 9.455 -5.175 1.00 0.00 C ATOM 2756 C VAL A 177 3.630 8.346 -5.839 1.00 0.00 C ATOM 2757 O VAL A 177 3.393 7.294 -5.244 1.00 0.00 O ATOM 2758 CB VAL A 177 5.856 9.470 -5.776 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.627 10.688 -5.292 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.597 8.187 -5.427 1.00 0.00 C ATOM 0 H VAL A 177 4.674 8.335 -3.419 1.00 0.00 H new ATOM 0 HA VAL A 177 3.958 10.415 -5.367 1.00 0.00 H new ATOM 0 HB VAL A 177 5.771 9.530 -6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.627 10.682 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.104 11.594 -5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.704 10.662 -4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.597 8.215 -5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.673 8.094 -4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.052 7.332 -5.827 1.00 0.00 H new ATOM 2770 N SER A 178 3.208 8.587 -7.077 1.00 0.00 N ATOM 2771 CA SER A 178 2.427 7.609 -7.825 1.00 0.00 C ATOM 2772 C SER A 178 3.154 7.193 -9.100 1.00 0.00 C ATOM 2773 O SER A 178 3.044 7.854 -10.132 1.00 0.00 O ATOM 2774 CB SER A 178 1.052 8.182 -8.171 1.00 0.00 C ATOM 2775 OG SER A 178 0.083 7.154 -8.280 1.00 0.00 O ATOM 0 H SER A 178 3.395 9.453 -7.583 1.00 0.00 H new ATOM 0 HA SER A 178 2.298 6.727 -7.198 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.747 8.893 -7.403 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.110 8.732 -9.110 1.00 0.00 H new ATOM 0 HG SER A 178 0.514 6.329 -8.587 1.00 0.00 H new ATOM 2781 N ILE A 179 3.897 6.094 -9.019 1.00 0.00 N ATOM 2782 CA ILE A 179 4.643 5.590 -10.165 1.00 0.00 C ATOM 2783 C ILE A 179 3.742 4.788 -11.099 1.00 0.00 C ATOM 2784 O ILE A 179 3.690 3.560 -11.024 1.00 0.00 O ATOM 2785 CB ILE A 179 5.822 4.704 -9.723 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.341 3.617 -8.760 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.907 5.552 -9.077 1.00 0.00 C ATOM 2788 CD1 ILE A 179 5.956 2.260 -9.024 1.00 0.00 C ATOM 0 H ILE A 179 3.998 5.536 -8.171 1.00 0.00 H new ATOM 0 HA ILE A 179 5.031 6.459 -10.696 1.00 0.00 H new ATOM 0 HB ILE A 179 6.243 4.219 -10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.573 3.919 -7.739 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.256 3.535 -8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.734 4.912 -8.770 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.266 6.291 -9.794 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.499 6.062 -8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.569 1.539 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.703 1.936 -10.033 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.040 2.326 -8.925 1.00 0.00 H new ATOM 2800 N ILE A 180 3.033 5.490 -11.976 1.00 0.00 N ATOM 2801 CA ILE A 180 2.135 4.844 -12.924 1.00 0.00 C ATOM 2802 C ILE A 180 2.599 5.069 -14.360 1.00 0.00 C ATOM 2803 O ILE A 180 2.140 5.991 -15.034 1.00 0.00 O ATOM 2804 CB ILE A 180 0.693 5.364 -12.777 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.264 5.333 -11.308 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.259 4.539 -13.630 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -1.077 5.986 -11.056 1.00 0.00 C ATOM 0 H ILE A 180 3.063 6.507 -12.050 1.00 0.00 H new ATOM 0 HA ILE A 180 2.153 3.777 -12.700 1.00 0.00 H new ATOM 0 HB ILE A 180 0.658 6.396 -13.125 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.223 4.297 -10.972 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.022 5.834 -10.706 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.274 4.920 -13.515 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.038 4.608 -14.677 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.224 3.497 -13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.317 5.927 -9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -1.036 7.032 -11.361 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.846 5.471 -11.631 1.00 0.00 H new ATOM 2819 N GLU A 181 3.512 4.220 -14.820 1.00 0.00 N ATOM 2820 CA GLU A 181 4.039 4.326 -16.176 1.00 0.00 C ATOM 2821 C GLU A 181 4.745 5.661 -16.383 1.00 0.00 C ATOM 2822 O GLU A 181 4.136 6.634 -16.828 1.00 0.00 O ATOM 2823 CB GLU A 181 2.912 4.167 -17.198 1.00 0.00 C ATOM 2824 CG GLU A 181 3.325 3.398 -18.444 1.00 0.00 C ATOM 2825 CD GLU A 181 4.540 3.997 -19.122 1.00 0.00 C ATOM 2826 OE1 GLU A 181 5.615 4.036 -18.488 1.00 0.00 O ATOM 2827 OE2 GLU A 181 4.417 4.428 -20.288 1.00 0.00 O ATOM 0 H GLU A 181 3.902 3.452 -14.274 1.00 0.00 H new ATOM 0 HA GLU A 181 4.765 3.526 -16.320 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.074 3.654 -16.726 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.557 5.155 -17.492 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.537 2.363 -18.174 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.493 3.380 -19.148 1.00 0.00 H new ATOM 2834 N CYS A 182 6.033 5.700 -16.055 1.00 0.00 N ATOM 2835 CA CYS A 182 6.822 6.918 -16.205 1.00 0.00 C ATOM 2836 C CYS A 182 8.313 6.596 -16.248 1.00 0.00 C ATOM 2837 O CYS A 182 8.713 5.441 -16.098 1.00 0.00 O ATOM 2838 CB CYS A 182 6.530 7.884 -15.056 1.00 0.00 C ATOM 2839 SG CYS A 182 6.533 9.626 -15.540 1.00 0.00 S ATOM 0 H CYS A 182 6.552 4.904 -15.684 1.00 0.00 H new ATOM 0 HA CYS A 182 6.542 7.390 -17.147 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.559 7.639 -14.627 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.272 7.734 -14.272 1.00 0.00 H new ATOM 0 HG CYS A 182 7.284 10.302 -14.723 1.00 0.00 H new ATOM 2845 N ASP A 183 9.129 7.625 -16.454 1.00 0.00 N ATOM 2846 CA ASP A 183 10.576 7.451 -16.516 1.00 0.00 C ATOM 2847 C ASP A 183 11.269 8.255 -15.420 1.00 0.00 C ATOM 2848 O ASP A 183 11.346 9.481 -15.491 1.00 0.00 O ATOM 2849 CB ASP A 183 11.103 7.877 -17.888 1.00 0.00 C ATOM 2850 CG ASP A 183 11.094 6.740 -18.890 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.020 6.131 -19.086 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.158 6.458 -19.477 1.00 0.00 O ATOM 0 H ASP A 183 8.813 8.587 -16.581 1.00 0.00 H new ATOM 0 HA ASP A 183 10.797 6.395 -16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.495 8.698 -18.269 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.120 8.256 -17.782 1.00 0.00 H new ATOM 2857 N MET A 184 11.770 7.555 -14.408 1.00 0.00 N ATOM 2858 CA MET A 184 12.456 8.203 -13.295 1.00 0.00 C ATOM 2859 C MET A 184 13.838 7.595 -13.080 1.00 0.00 C ATOM 2860 O MET A 184 14.238 6.671 -13.788 1.00 0.00 O ATOM 2861 CB MET A 184 11.627 8.078 -12.016 1.00 0.00 C ATOM 2862 CG MET A 184 11.447 6.645 -11.544 1.00 0.00 C ATOM 2863 SD MET A 184 10.222 6.495 -10.230 1.00 0.00 S ATOM 2864 CE MET A 184 10.223 4.723 -9.968 1.00 0.00 C ATOM 0 H MET A 184 11.714 6.539 -14.335 1.00 0.00 H new ATOM 0 HA MET A 184 12.577 9.258 -13.540 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.106 8.655 -11.225 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.646 8.522 -12.184 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.147 6.024 -12.388 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.403 6.261 -11.189 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.031 4.511 -8.916 1.00 0.00 H new ATOM 0 HE2 MET A 184 9.445 4.264 -10.579 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.194 4.314 -10.249 1.00 0.00 H new ATOM 2874 N ASN A 185 14.563 8.120 -12.098 1.00 0.00 N ATOM 2875 CA ASN A 185 15.901 7.630 -11.788 1.00 0.00 C ATOM 2876 C ASN A 185 15.953 7.046 -10.380 1.00 0.00 C ATOM 2877 O ASN A 185 15.656 7.731 -9.402 1.00 0.00 O ATOM 2878 CB ASN A 185 16.925 8.758 -11.923 1.00 0.00 C ATOM 2879 CG ASN A 185 18.295 8.250 -12.328 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.491 7.785 -13.450 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.252 8.336 -11.412 1.00 0.00 N ATOM 0 H ASN A 185 14.246 8.885 -11.503 1.00 0.00 H new ATOM 0 HA ASN A 185 16.145 6.841 -12.499 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.574 9.477 -12.663 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.003 9.289 -10.974 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.194 8.009 -11.627 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.045 8.729 -10.494 1.00 0.00 H new ATOM 2888 N VAL A 186 16.333 5.776 -10.284 1.00 0.00 N ATOM 2889 CA VAL A 186 16.424 5.100 -8.996 1.00 0.00 C ATOM 2890 C VAL A 186 17.863 5.065 -8.494 1.00 0.00 C ATOM 2891 O VAL A 186 18.753 4.544 -9.166 1.00 0.00 O ATOM 2892 CB VAL A 186 15.886 3.660 -9.077 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.801 3.042 -7.689 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.528 3.634 -9.764 1.00 0.00 C ATOM 0 H VAL A 186 16.583 5.194 -11.084 1.00 0.00 H new ATOM 0 HA VAL A 186 15.811 5.669 -8.297 1.00 0.00 H new ATOM 0 HB VAL A 186 16.580 3.066 -9.672 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.419 2.024 -7.767 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.793 3.024 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.130 3.635 -7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.164 2.608 -9.812 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.823 4.243 -9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.624 4.033 -10.774 1.00 0.00 H new ATOM 2904 N ASP A 187 18.084 5.623 -7.308 1.00 0.00 N ATOM 2905 CA ASP A 187 19.415 5.655 -6.714 1.00 0.00 C ATOM 2906 C ASP A 187 19.549 4.599 -5.622 1.00 0.00 C ATOM 2907 O ASP A 187 18.606 3.859 -5.341 1.00 0.00 O ATOM 2908 CB ASP A 187 19.707 7.042 -6.140 1.00 0.00 C ATOM 2909 CG ASP A 187 20.586 7.874 -7.054 1.00 0.00 C ATOM 2910 OD1 ASP A 187 20.232 8.023 -8.242 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.628 8.374 -6.582 1.00 0.00 O ATOM 0 H ASP A 187 17.358 6.059 -6.740 1.00 0.00 H new ATOM 0 HA ASP A 187 20.141 5.435 -7.497 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.767 7.566 -5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.194 6.936 -5.171 1.00 0.00 H new ATOM 2916 N PHE A 188 20.727 4.535 -5.010 1.00 0.00 N ATOM 2917 CA PHE A 188 20.985 3.569 -3.947 1.00 0.00 C ATOM 2918 C PHE A 188 21.601 4.252 -2.731 1.00 0.00 C ATOM 2919 O PHE A 188 22.185 5.330 -2.840 1.00 0.00 O ATOM 2920 CB PHE A 188 21.912 2.462 -4.451 1.00 0.00 C ATOM 2921 CG PHE A 188 21.226 1.460 -5.336 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.449 0.452 -4.790 1.00 0.00 C ATOM 2923 CD2 PHE A 188 21.360 1.528 -6.714 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.817 -0.471 -5.602 1.00 0.00 C ATOM 2925 CE2 PHE A 188 20.730 0.608 -7.530 1.00 0.00 C ATOM 2926 CZ PHE A 188 19.958 -0.394 -6.973 1.00 0.00 C ATOM 0 H PHE A 188 21.518 5.140 -5.231 1.00 0.00 H new ATOM 0 HA PHE A 188 20.033 3.128 -3.650 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.738 2.913 -5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.344 1.943 -3.595 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.336 0.386 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.963 2.308 -7.154 1.00 0.00 H new ATOM 0 HE1 PHE A 188 19.213 -1.252 -5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 188 20.841 0.672 -8.602 1.00 0.00 H new ATOM 0 HZ PHE A 188 19.466 -1.115 -7.609 1.00 0.00 H new ATOM 2936 N ASP A 189 21.467 3.616 -1.570 1.00 0.00 N ATOM 2937 CA ASP A 189 22.010 4.162 -0.333 1.00 0.00 C ATOM 2938 C ASP A 189 22.525 3.049 0.573 1.00 0.00 C ATOM 2939 O ASP A 189 21.800 2.547 1.431 1.00 0.00 O ATOM 2940 CB ASP A 189 20.946 4.980 0.400 1.00 0.00 C ATOM 2941 CG ASP A 189 21.539 6.140 1.175 1.00 0.00 C ATOM 2942 OD1 ASP A 189 22.553 5.931 1.874 1.00 0.00 O ATOM 2943 OD2 ASP A 189 20.990 7.259 1.082 1.00 0.00 O ATOM 0 H ASP A 189 20.987 2.723 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 189 22.845 4.813 -0.590 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.224 5.361 -0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.400 4.331 1.085 1.00 0.00 H new ATOM 2948 N ALA A 190 23.784 2.667 0.377 1.00 0.00 N ATOM 2949 CA ALA A 190 24.396 1.613 1.177 1.00 0.00 C ATOM 2950 C ALA A 190 25.863 1.920 1.456 1.00 0.00 C ATOM 2951 O ALA A 190 26.689 1.752 0.534 1.00 0.00 O ATOM 2952 CB ALA A 190 24.261 0.271 0.473 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.176 2.327 2.595 1.00 0.00 O ATOM 0 H ALA A 190 24.399 3.072 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 190 23.873 1.564 2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 190 24.722 -0.507 1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 190 23.206 0.041 0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 190 24.758 0.317 -0.496 1.00 0.00 H new