USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1121 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 THR OG1 : rot 34:sc= 1.92 USER MOD Set 1.2: A 168 SER OG : rot 46:sc= 0.772 USER MOD Set 2.1: A 143 HIS : no HE2:sc= -0.528 K(o=-1.2,f=-8.9!) USER MOD Set 2.2: A 145 ASN : amide:sc= -0.636 X(o=-1.2,f=-1.4) USER MOD Set 3.1: A 119 THR OG1 : rot 103:sc= 0.46 USER MOD Set 3.2: A 122 LYS NZ :NH3+ -154:sc= 0.497 (180deg=-0.0396) USER MOD Set 4.1: A 78 ASN : amide:sc= 1.1 K(o=2.1,f=-1.1) USER MOD Set 4.2: A 103 GLN : amide:sc= 0.959 K(o=2.1,f=-1.5) USER MOD Set 5.1: A 98 ASN :FLIP amide:sc=0.000206 F(o=-1.8,f=-0.0042) USER MOD Set 5.2: A 100 GLN :FLIP amide:sc=-0.00441 F(o=-1.8,f=-0.0042) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -146:sc= 1.25 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.531 USER MOD Single : A 25 ASN : amide:sc= 0.326 X(o=0.33,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl -155:sc= -0.152 (180deg=-1.1) USER MOD Single : A 33 ASN : amide:sc= -0.226 K(o=-0.23,f=-1.6) USER MOD Single : A 36 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0373) USER MOD Single : A 37 GLN :FLIP amide:sc= -0.334 F(o=-1,f=-0.33) USER MOD Single : A 39 ASN : amide:sc=-0.00147 X(o=-0.0015,f=-0.39) USER MOD Single : A 40 ASN :FLIP amide:sc= -0.0603 F(o=-0.59,f=-0.06) USER MOD Single : A 44 THR OG1 : rot -73:sc= 0.433 USER MOD Single : A 45 THR OG1 : rot -170:sc= 0.0478 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0517 USER MOD Single : A 59 ASN : amide:sc= -0.579 X(o=-0.58,f=-0.39) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 HIS : no HE2:sc= 0.716 K(o=0.72,f=-2.4!) USER MOD Single : A 76 ASN : amide:sc= 0.0216 X(o=0.022,f=-0.029) USER MOD Single : A 84 ASN : amide:sc=-0.00409 X(o=-0.0041,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.116 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.2) USER MOD Single : A 101 GLN : amide:sc=-0.000236 X(o=-0.00024,f=-0.26) USER MOD Single : A 102 ASN : amide:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.641 K(o=-0.64,f=-3.3!) USER MOD Single : A 110 SER OG : rot -157:sc= 1.4 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00849 USER MOD Single : A 124 ASN : amide:sc= 0.957 K(o=0.96,f=-5.1!) USER MOD Single : A 125 THR OG1 : rot 74:sc= 1.1 USER MOD Single : A 127 ASN : amide:sc=-0.00415 X(o=-0.0041,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -146:sc= -3.39 (180deg=-7.86!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.16) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -60:sc= 0.082 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 THR OG1 : rot 33:sc= 1.25 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= 0.816 K(o=0.82,f=-0.085) USER MOD ----------------------------------------------------------------- ATOM 235 N GLY A 16 -9.708 18.704 -0.120 1.00 0.00 N ATOM 236 CA GLY A 16 -8.733 17.987 0.681 1.00 0.00 C ATOM 237 C GLY A 16 -9.429 16.892 1.478 1.00 0.00 C ATOM 238 O GLY A 16 -10.515 16.435 1.098 1.00 0.00 O ATOM 0 HA2 GLY A 16 -7.969 17.552 0.037 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.226 18.676 1.357 1.00 0.00 H new ATOM 242 N CYS A 17 -8.766 16.388 2.515 1.00 0.00 N ATOM 243 CA CYS A 17 -9.326 15.541 3.558 1.00 0.00 C ATOM 244 C CYS A 17 -8.394 15.666 4.774 1.00 0.00 C ATOM 245 O CYS A 17 -7.395 16.379 4.717 1.00 0.00 O ATOM 246 CB CYS A 17 -9.457 14.089 3.069 1.00 0.00 C ATOM 247 SG CYS A 17 -10.518 13.078 4.133 1.00 0.00 S ATOM 0 H CYS A 17 -7.772 16.570 2.656 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.334 15.854 3.829 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.860 14.087 2.056 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -8.466 13.637 3.019 1.00 0.00 H new ATOM 252 N SER A 18 -8.708 15.032 5.901 1.00 0.00 N ATOM 253 CA SER A 18 -7.826 14.998 7.065 1.00 0.00 C ATOM 254 C SER A 18 -6.758 13.907 7.005 1.00 0.00 C ATOM 255 O SER A 18 -5.668 14.138 7.524 1.00 0.00 O ATOM 256 CB SER A 18 -8.694 14.834 8.306 1.00 0.00 C ATOM 257 OG SER A 18 -9.139 16.113 8.707 1.00 0.00 O ATOM 0 H SER A 18 -9.584 14.526 6.033 1.00 0.00 H new ATOM 0 HA SER A 18 -7.269 15.935 7.090 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.544 14.186 8.092 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.126 14.361 9.107 1.00 0.00 H new ATOM 0 HG SER A 18 -9.702 16.028 9.505 1.00 0.00 H new ATOM 263 N VAL A 19 -7.051 12.767 6.364 1.00 0.00 N ATOM 264 CA VAL A 19 -6.364 11.489 6.555 1.00 0.00 C ATOM 265 C VAL A 19 -6.638 11.009 7.987 1.00 0.00 C ATOM 266 O VAL A 19 -6.452 11.738 8.961 1.00 0.00 O ATOM 267 CB VAL A 19 -4.855 11.583 6.208 1.00 0.00 C ATOM 268 CG1 VAL A 19 -4.236 10.189 6.059 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.518 12.377 4.930 1.00 0.00 C ATOM 0 H VAL A 19 -7.800 12.711 5.674 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.754 10.744 5.861 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.434 12.130 7.052 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.178 10.285 5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.345 9.641 6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.744 9.649 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.439 12.382 4.779 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -5.002 11.909 4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.874 13.402 5.034 1.00 0.00 H new ATOM 279 N ALA A 20 -7.199 9.805 8.109 1.00 0.00 N ATOM 280 CA ALA A 20 -7.538 9.253 9.408 1.00 0.00 C ATOM 281 C ALA A 20 -6.272 8.786 10.117 1.00 0.00 C ATOM 282 O ALA A 20 -5.281 8.436 9.472 1.00 0.00 O ATOM 283 CB ALA A 20 -8.519 8.097 9.233 1.00 0.00 C ATOM 0 H ALA A 20 -7.426 9.199 7.321 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.011 10.021 10.020 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.772 7.684 10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.425 8.459 8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.062 7.322 8.618 1.00 0.00 H new ATOM 289 N ALA A 21 -6.357 8.640 11.440 1.00 0.00 N ATOM 290 CA ALA A 21 -5.329 7.943 12.205 1.00 0.00 C ATOM 291 C ALA A 21 -5.127 6.511 11.677 1.00 0.00 C ATOM 292 O ALA A 21 -4.004 6.012 11.659 1.00 0.00 O ATOM 293 CB ALA A 21 -5.710 7.950 13.680 1.00 0.00 C ATOM 0 H ALA A 21 -7.130 8.997 12.002 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.377 8.461 12.088 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.945 7.430 14.256 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.791 8.979 14.030 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.667 7.446 13.811 1.00 0.00 H new ATOM 299 N GLU A 22 -6.197 5.888 11.159 1.00 0.00 N ATOM 300 CA GLU A 22 -6.204 4.520 10.616 1.00 0.00 C ATOM 301 C GLU A 22 -5.366 4.381 9.337 1.00 0.00 C ATOM 302 O GLU A 22 -5.276 3.282 8.780 1.00 0.00 O ATOM 303 CB GLU A 22 -7.644 4.040 10.309 1.00 0.00 C ATOM 304 CG GLU A 22 -8.672 4.434 11.378 1.00 0.00 C ATOM 305 CD GLU A 22 -9.826 3.435 11.546 1.00 0.00 C ATOM 306 OE1 GLU A 22 -10.778 3.434 10.734 1.00 0.00 O ATOM 307 OE2 GLU A 22 -9.881 2.734 12.583 1.00 0.00 O ATOM 0 H GLU A 22 -7.111 6.337 11.105 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.759 3.899 11.393 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.957 4.451 9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.640 2.955 10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.160 4.544 12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.086 5.410 11.124 1.00 0.00 H new ATOM 314 N SER A 23 -4.821 5.480 8.807 1.00 0.00 N ATOM 315 CA SER A 23 -4.116 5.505 7.540 1.00 0.00 C ATOM 316 C SER A 23 -2.800 6.268 7.635 1.00 0.00 C ATOM 317 O SER A 23 -1.791 5.758 7.156 1.00 0.00 O ATOM 318 CB SER A 23 -5.067 6.046 6.474 1.00 0.00 C ATOM 319 OG SER A 23 -5.568 7.328 6.757 1.00 0.00 O ATOM 0 H SER A 23 -4.863 6.391 9.263 1.00 0.00 H new ATOM 0 HA SER A 23 -3.820 4.496 7.253 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.547 6.073 5.517 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.903 5.356 6.363 1.00 0.00 H new ATOM 0 HG SER A 23 -6.485 7.403 6.420 1.00 0.00 H new ATOM 325 N THR A 24 -2.772 7.445 8.265 1.00 0.00 N ATOM 326 CA THR A 24 -1.532 8.178 8.495 1.00 0.00 C ATOM 327 C THR A 24 -0.639 7.442 9.512 1.00 0.00 C ATOM 328 O THR A 24 0.572 7.657 9.537 1.00 0.00 O ATOM 329 CB THR A 24 -1.876 9.632 8.899 1.00 0.00 C ATOM 330 OG1 THR A 24 -0.773 10.472 8.682 1.00 0.00 O ATOM 331 CG2 THR A 24 -2.345 9.791 10.340 1.00 0.00 C ATOM 0 H THR A 24 -3.604 7.911 8.627 1.00 0.00 H new ATOM 0 HA THR A 24 -0.942 8.227 7.580 1.00 0.00 H new ATOM 0 HB THR A 24 -2.715 9.915 8.264 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.004 11.389 8.940 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.564 10.840 10.538 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.245 9.196 10.497 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.562 9.450 11.017 1.00 0.00 H new ATOM 339 N ASN A 25 -1.214 6.582 10.367 1.00 0.00 N ATOM 340 CA ASN A 25 -0.571 6.179 11.613 1.00 0.00 C ATOM 341 C ASN A 25 -0.856 4.710 11.927 1.00 0.00 C ATOM 342 O ASN A 25 -1.483 4.366 12.937 1.00 0.00 O ATOM 343 CB ASN A 25 -1.012 7.164 12.720 1.00 0.00 C ATOM 344 CG ASN A 25 0.133 8.023 13.222 1.00 0.00 C ATOM 345 OD1 ASN A 25 0.301 8.148 14.427 1.00 0.00 O ATOM 346 ND2 ASN A 25 0.966 8.591 12.371 1.00 0.00 N ATOM 0 H ASN A 25 -2.127 6.155 10.211 1.00 0.00 H new ATOM 0 HA ASN A 25 0.515 6.235 11.533 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.803 7.807 12.335 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -1.434 6.603 13.554 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.755 9.137 12.717 1.00 0.00 H new ATOM 0 HD22 ASN A 25 0.821 8.484 11.367 1.00 0.00 H new ATOM 353 N PHE A 26 -0.411 3.813 11.043 1.00 0.00 N ATOM 354 CA PHE A 26 -0.675 2.381 11.176 1.00 0.00 C ATOM 355 C PHE A 26 0.515 1.543 10.693 1.00 0.00 C ATOM 356 O PHE A 26 1.535 2.091 10.261 1.00 0.00 O ATOM 357 CB PHE A 26 -1.987 2.023 10.447 1.00 0.00 C ATOM 358 CG PHE A 26 -1.808 1.666 8.986 1.00 0.00 C ATOM 359 CD1 PHE A 26 -1.400 2.647 8.066 1.00 0.00 C ATOM 360 CD2 PHE A 26 -1.946 0.329 8.568 1.00 0.00 C ATOM 361 CE1 PHE A 26 -1.113 2.293 6.738 1.00 0.00 C ATOM 362 CE2 PHE A 26 -1.647 -0.028 7.244 1.00 0.00 C ATOM 363 CZ PHE A 26 -1.223 0.953 6.332 1.00 0.00 C ATOM 0 H PHE A 26 0.139 4.059 10.220 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.803 2.140 12.231 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -2.457 1.184 10.960 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.673 2.867 10.522 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -1.307 3.676 8.381 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.282 -0.423 9.267 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.808 3.050 6.030 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.743 -1.056 6.927 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.981 0.676 5.317 1.00 0.00 H new ATOM 373 N THR A 27 0.357 0.220 10.746 1.00 0.00 N ATOM 374 CA THR A 27 1.335 -0.779 10.343 1.00 0.00 C ATOM 375 C THR A 27 0.660 -1.788 9.401 1.00 0.00 C ATOM 376 O THR A 27 -0.407 -2.314 9.719 1.00 0.00 O ATOM 377 CB THR A 27 1.855 -1.446 11.626 1.00 0.00 C ATOM 378 OG1 THR A 27 2.531 -0.479 12.408 1.00 0.00 O ATOM 379 CG2 THR A 27 2.810 -2.594 11.331 1.00 0.00 C ATOM 0 H THR A 27 -0.505 -0.202 11.091 1.00 0.00 H new ATOM 0 HA THR A 27 2.174 -0.341 9.802 1.00 0.00 H new ATOM 0 HB THR A 27 0.996 -1.853 12.160 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.864 -0.897 13.229 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.151 -3.034 12.268 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.296 -3.352 10.740 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.668 -2.219 10.773 1.00 0.00 H new ATOM 387 N VAL A 28 1.253 -2.062 8.244 1.00 0.00 N ATOM 388 CA VAL A 28 0.841 -3.153 7.374 1.00 0.00 C ATOM 389 C VAL A 28 1.437 -4.442 7.944 1.00 0.00 C ATOM 390 O VAL A 28 2.670 -4.591 8.014 1.00 0.00 O ATOM 391 CB VAL A 28 1.315 -2.896 5.933 1.00 0.00 C ATOM 392 CG1 VAL A 28 0.908 -4.030 4.985 1.00 0.00 C ATOM 393 CG2 VAL A 28 0.789 -1.588 5.333 1.00 0.00 C ATOM 0 H VAL A 28 2.042 -1.526 7.882 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.245 -3.236 7.336 1.00 0.00 H new ATOM 0 HB VAL A 28 2.400 -2.833 6.020 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.263 -3.808 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.349 -4.966 5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.178 -4.123 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.166 -1.477 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.301 -1.608 5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.127 -0.748 5.939 1.00 0.00 H new ATOM 403 N ASP A 29 0.578 -5.404 8.257 1.00 0.00 N ATOM 404 CA ASP A 29 0.947 -6.798 8.478 1.00 0.00 C ATOM 405 C ASP A 29 1.098 -7.473 7.123 1.00 0.00 C ATOM 406 O ASP A 29 0.213 -8.137 6.600 1.00 0.00 O ATOM 407 CB ASP A 29 -0.100 -7.487 9.356 1.00 0.00 C ATOM 408 CG ASP A 29 0.091 -9.002 9.469 1.00 0.00 C ATOM 409 OD1 ASP A 29 1.204 -9.457 9.817 1.00 0.00 O ATOM 410 OD2 ASP A 29 -0.919 -9.732 9.355 1.00 0.00 O ATOM 0 H ASP A 29 -0.421 -5.232 8.367 1.00 0.00 H new ATOM 0 HA ASP A 29 1.896 -6.868 9.009 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.068 -7.050 10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -1.091 -7.284 8.951 1.00 0.00 H new ATOM 415 N LEU A 30 2.303 -7.306 6.567 1.00 0.00 N ATOM 416 CA LEU A 30 2.874 -8.327 5.729 1.00 0.00 C ATOM 417 C LEU A 30 3.171 -9.417 6.736 1.00 0.00 C ATOM 418 O LEU A 30 3.955 -9.213 7.663 1.00 0.00 O ATOM 419 CB LEU A 30 4.175 -7.853 5.066 1.00 0.00 C ATOM 420 CG LEU A 30 4.168 -7.696 3.552 1.00 0.00 C ATOM 421 CD1 LEU A 30 3.091 -6.702 3.102 1.00 0.00 C ATOM 422 CD2 LEU A 30 5.568 -7.289 3.090 1.00 0.00 C ATOM 0 H LEU A 30 2.885 -6.477 6.689 1.00 0.00 H new ATOM 0 HA LEU A 30 2.223 -8.627 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.447 -6.892 5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.964 -8.558 5.329 1.00 0.00 H new ATOM 0 HG LEU A 30 3.913 -8.647 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.111 -6.611 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.111 -7.059 3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.284 -5.728 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.574 -7.174 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.845 -6.344 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.284 -8.059 3.377 1.00 0.00 H new ATOM 434 N MET A 31 2.492 -10.539 6.572 1.00 0.00 N ATOM 435 CA MET A 31 2.809 -11.797 7.229 1.00 0.00 C ATOM 436 C MET A 31 4.267 -12.219 6.935 1.00 0.00 C ATOM 437 O MET A 31 5.052 -11.469 6.348 1.00 0.00 O ATOM 438 CB MET A 31 1.823 -12.871 6.743 1.00 0.00 C ATOM 439 CG MET A 31 0.341 -12.487 6.858 1.00 0.00 C ATOM 440 SD MET A 31 -0.722 -13.384 5.705 1.00 0.00 S ATOM 441 CE MET A 31 -0.130 -12.761 4.105 1.00 0.00 C ATOM 0 H MET A 31 1.679 -10.603 5.959 1.00 0.00 H new ATOM 0 HA MET A 31 2.715 -11.677 8.308 1.00 0.00 H new ATOM 0 HB2 MET A 31 2.044 -13.101 5.701 1.00 0.00 H new ATOM 0 HB3 MET A 31 1.992 -13.784 7.314 1.00 0.00 H new ATOM 0 HG2 MET A 31 0.002 -12.677 7.876 1.00 0.00 H new ATOM 0 HG3 MET A 31 0.235 -11.417 6.681 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.924 -12.851 3.363 1.00 0.00 H new ATOM 0 HE2 MET A 31 0.155 -11.714 4.205 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.734 -13.343 3.785 1.00 0.00 H new ATOM 451 N GLU A 32 4.630 -13.458 7.271 1.00 0.00 N ATOM 452 CA GLU A 32 5.865 -14.079 6.796 1.00 0.00 C ATOM 453 C GLU A 32 6.000 -13.961 5.277 1.00 0.00 C ATOM 454 O GLU A 32 5.014 -13.771 4.556 1.00 0.00 O ATOM 455 CB GLU A 32 5.862 -15.562 7.145 1.00 0.00 C ATOM 456 CG GLU A 32 6.248 -15.852 8.591 1.00 0.00 C ATOM 457 CD GLU A 32 5.628 -17.179 9.029 1.00 0.00 C ATOM 458 OE1 GLU A 32 5.519 -18.127 8.213 1.00 0.00 O ATOM 459 OE2 GLU A 32 5.299 -17.302 10.226 1.00 0.00 O ATOM 0 H GLU A 32 4.075 -14.059 7.881 1.00 0.00 H new ATOM 0 HA GLU A 32 6.696 -13.563 7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.869 -15.969 6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.553 -16.084 6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.333 -15.896 8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 32 5.903 -15.046 9.239 1.00 0.00 H new ATOM 466 N ASN A 33 7.233 -14.104 4.791 1.00 0.00 N ATOM 467 CA ASN A 33 7.559 -13.914 3.394 1.00 0.00 C ATOM 468 C ASN A 33 8.382 -15.030 2.774 1.00 0.00 C ATOM 469 O ASN A 33 8.352 -15.096 1.556 1.00 0.00 O ATOM 470 CB ASN A 33 8.226 -12.549 3.202 1.00 0.00 C ATOM 471 CG ASN A 33 7.207 -11.435 3.167 1.00 0.00 C ATOM 472 OD1 ASN A 33 7.196 -10.533 3.989 1.00 0.00 O ATOM 473 ND2 ASN A 33 6.326 -11.466 2.187 1.00 0.00 N ATOM 0 H ASN A 33 8.035 -14.357 5.368 1.00 0.00 H new ATOM 0 HA ASN A 33 6.614 -13.946 2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.933 -12.371 4.012 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.798 -12.550 2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 33 5.624 -10.730 2.109 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.346 -12.226 1.507 1.00 0.00 H new ATOM 480 N ALA A 34 9.011 -15.934 3.536 1.00 0.00 N ATOM 481 CA ALA A 34 9.812 -17.068 3.041 1.00 0.00 C ATOM 482 C ALA A 34 10.966 -16.685 2.106 1.00 0.00 C ATOM 483 O ALA A 34 10.767 -16.119 1.038 1.00 0.00 O ATOM 484 CB ALA A 34 8.909 -18.160 2.456 1.00 0.00 C ATOM 0 H ALA A 34 8.976 -15.897 4.555 1.00 0.00 H new ATOM 0 HA ALA A 34 10.319 -17.477 3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.523 -18.986 2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.229 -18.521 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.332 -17.750 1.627 1.00 0.00 H new ATOM 490 N ALA A 35 12.208 -16.985 2.484 1.00 0.00 N ATOM 491 CA ALA A 35 13.343 -16.903 1.568 1.00 0.00 C ATOM 492 C ALA A 35 13.066 -17.819 0.390 1.00 0.00 C ATOM 493 O ALA A 35 13.204 -17.432 -0.769 1.00 0.00 O ATOM 494 CB ALA A 35 14.649 -17.327 2.257 1.00 0.00 C ATOM 0 H ALA A 35 12.454 -17.289 3.426 1.00 0.00 H new ATOM 0 HA ALA A 35 13.464 -15.871 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.474 -17.255 1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.842 -16.672 3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.559 -18.356 2.606 1.00 0.00 H new ATOM 500 N LYS A 36 12.644 -19.040 0.703 1.00 0.00 N ATOM 501 CA LYS A 36 12.680 -20.152 -0.215 1.00 0.00 C ATOM 502 C LYS A 36 11.733 -20.005 -1.413 1.00 0.00 C ATOM 503 O LYS A 36 11.786 -20.846 -2.309 1.00 0.00 O ATOM 504 CB LYS A 36 12.400 -21.405 0.624 1.00 0.00 C ATOM 505 CG LYS A 36 13.139 -22.597 0.047 1.00 0.00 C ATOM 506 CD LYS A 36 12.663 -23.936 0.623 1.00 0.00 C ATOM 507 CE LYS A 36 12.739 -25.030 -0.446 1.00 0.00 C ATOM 508 NZ LYS A 36 14.096 -25.204 -1.006 1.00 0.00 N ATOM 0 H LYS A 36 12.263 -19.279 1.618 1.00 0.00 H new ATOM 0 HA LYS A 36 13.658 -20.211 -0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.712 -21.239 1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 36 11.329 -21.607 0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 36 13.010 -22.608 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.206 -22.484 0.240 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.279 -24.211 1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.639 -23.841 0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.407 -25.974 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.048 -24.788 -1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.122 -26.062 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.340 -24.378 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.783 -25.295 -0.230 1.00 0.00 H new ATOM 522 N GLN A 37 10.875 -18.982 -1.466 1.00 0.00 N ATOM 523 CA GLN A 37 9.945 -18.762 -2.570 1.00 0.00 C ATOM 524 C GLN A 37 10.413 -17.696 -3.565 1.00 0.00 C ATOM 525 O GLN A 37 9.759 -17.486 -4.589 1.00 0.00 O ATOM 526 CB GLN A 37 8.558 -18.427 -2.015 1.00 0.00 C ATOM 527 CG GLN A 37 8.436 -17.059 -1.317 1.00 0.00 C ATOM 528 CD GLN A 37 6.956 -16.751 -1.097 1.00 0.00 C ATOM 529 OE1 GLN A 37 6.541 -16.538 0.135 1.00 0.00 O flip ATOM 530 NE2 GLN A 37 6.145 -16.750 -2.016 1.00 0.00 N flip ATOM 0 H GLN A 37 10.808 -18.276 -0.733 1.00 0.00 H new ATOM 0 HA GLN A 37 9.901 -19.690 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.840 -18.463 -2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.272 -19.204 -1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.965 -17.073 -0.364 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.897 -16.282 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.458 -16.914 -2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.157 -16.585 -1.824 1.00 0.00 H new ATOM 539 N PHE A 38 11.502 -16.984 -3.272 1.00 0.00 N ATOM 540 CA PHE A 38 11.926 -15.842 -4.068 1.00 0.00 C ATOM 541 C PHE A 38 13.167 -16.217 -4.857 1.00 0.00 C ATOM 542 O PHE A 38 14.296 -15.893 -4.487 1.00 0.00 O ATOM 543 CB PHE A 38 12.121 -14.623 -3.181 1.00 0.00 C ATOM 544 CG PHE A 38 10.826 -14.025 -2.673 1.00 0.00 C ATOM 545 CD1 PHE A 38 9.892 -13.441 -3.547 1.00 0.00 C ATOM 546 CD2 PHE A 38 10.570 -14.016 -1.299 1.00 0.00 C ATOM 547 CE1 PHE A 38 8.734 -12.823 -3.059 1.00 0.00 C ATOM 548 CE2 PHE A 38 9.418 -13.385 -0.807 1.00 0.00 C ATOM 549 CZ PHE A 38 8.503 -12.785 -1.679 1.00 0.00 C ATOM 0 H PHE A 38 12.110 -17.185 -2.478 1.00 0.00 H new ATOM 0 HA PHE A 38 11.154 -15.571 -4.788 1.00 0.00 H new ATOM 0 HB2 PHE A 38 12.741 -14.901 -2.329 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.668 -13.863 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.071 -13.470 -4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.258 -14.494 -0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.025 -12.379 -3.742 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.235 -13.362 0.257 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.623 -12.295 -1.289 1.00 0.00 H new ATOM 559 N ASN A 39 12.930 -16.908 -5.965 1.00 0.00 N ATOM 560 CA ASN A 39 13.943 -17.539 -6.800 1.00 0.00 C ATOM 561 C ASN A 39 13.833 -17.067 -8.252 1.00 0.00 C ATOM 562 O ASN A 39 14.098 -17.842 -9.171 1.00 0.00 O ATOM 563 CB ASN A 39 13.855 -19.077 -6.661 1.00 0.00 C ATOM 564 CG ASN A 39 12.447 -19.608 -6.938 1.00 0.00 C ATOM 565 OD1 ASN A 39 11.583 -19.511 -6.073 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.149 -20.131 -8.116 1.00 0.00 N ATOM 0 H ASN A 39 11.985 -17.050 -6.321 1.00 0.00 H new ATOM 0 HA ASN A 39 14.932 -17.236 -6.457 1.00 0.00 H new ATOM 0 HB2 ASN A 39 14.558 -19.542 -7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.158 -19.366 -5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.200 -20.454 -8.305 1.00 0.00 H new ATOM 0 HD22 ASN A 39 12.868 -20.211 -8.835 1.00 0.00 H new ATOM 573 N ASN A 40 13.496 -15.782 -8.436 1.00 0.00 N ATOM 574 CA ASN A 40 13.579 -14.939 -9.634 1.00 0.00 C ATOM 575 C ASN A 40 12.690 -13.716 -9.476 1.00 0.00 C ATOM 576 O ASN A 40 11.806 -13.699 -8.625 1.00 0.00 O ATOM 577 CB ASN A 40 13.210 -15.642 -10.946 1.00 0.00 C ATOM 578 CG ASN A 40 11.833 -16.289 -11.052 1.00 0.00 C ATOM 579 OD1 ASN A 40 10.898 -16.057 -10.146 1.00 0.00 O flip ATOM 580 ND2 ASN A 40 11.613 -17.019 -12.011 1.00 0.00 N flip ATOM 0 H ASN A 40 13.114 -15.248 -7.655 1.00 0.00 H new ATOM 0 HA ASN A 40 14.632 -14.666 -9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.299 -14.913 -11.751 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.956 -16.414 -11.132 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.344 -17.188 -12.701 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.698 -17.457 -12.119 1.00 0.00 H new ATOM 587 N ILE A 41 12.897 -12.731 -10.345 1.00 0.00 N ATOM 588 CA ILE A 41 12.299 -11.406 -10.307 1.00 0.00 C ATOM 589 C ILE A 41 10.767 -11.441 -10.462 1.00 0.00 C ATOM 590 O ILE A 41 10.087 -10.551 -9.953 1.00 0.00 O ATOM 591 CB ILE A 41 13.056 -10.556 -11.364 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.509 -10.303 -10.880 1.00 0.00 C ATOM 593 CG2 ILE A 41 12.408 -9.204 -11.670 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.555 -11.225 -11.509 1.00 0.00 C ATOM 0 H ILE A 41 13.525 -12.846 -11.141 1.00 0.00 H new ATOM 0 HA ILE A 41 12.415 -10.938 -9.330 1.00 0.00 H new ATOM 0 HB ILE A 41 13.027 -11.137 -12.286 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.776 -9.269 -11.097 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.544 -10.420 -9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.001 -8.677 -12.417 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.400 -9.362 -12.053 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.361 -8.608 -10.758 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.541 -10.979 -11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.317 -12.262 -11.270 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.553 -11.092 -12.591 1.00 0.00 H new ATOM 606 N GLY A 42 10.192 -12.467 -11.097 1.00 0.00 N ATOM 607 CA GLY A 42 8.739 -12.585 -11.227 1.00 0.00 C ATOM 608 C GLY A 42 8.033 -12.999 -9.931 1.00 0.00 C ATOM 609 O GLY A 42 6.808 -12.895 -9.829 1.00 0.00 O ATOM 0 H GLY A 42 10.714 -13.229 -11.530 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.335 -11.629 -11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.511 -13.316 -12.003 1.00 0.00 H new ATOM 613 N ALA A 43 8.785 -13.491 -8.942 1.00 0.00 N ATOM 614 CA ALA A 43 8.239 -14.044 -7.710 1.00 0.00 C ATOM 615 C ALA A 43 7.437 -13.000 -6.917 1.00 0.00 C ATOM 616 O ALA A 43 7.993 -12.001 -6.450 1.00 0.00 O ATOM 617 CB ALA A 43 9.388 -14.613 -6.886 1.00 0.00 C ATOM 0 H ALA A 43 9.804 -13.514 -8.980 1.00 0.00 H new ATOM 0 HA ALA A 43 7.535 -14.839 -7.955 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.998 -15.032 -5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.891 -15.395 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.098 -13.819 -6.655 1.00 0.00 H new ATOM 623 N THR A 44 6.137 -13.252 -6.749 1.00 0.00 N ATOM 624 CA THR A 44 5.140 -12.341 -6.200 1.00 0.00 C ATOM 625 C THR A 44 4.233 -13.101 -5.218 1.00 0.00 C ATOM 626 O THR A 44 3.504 -14.007 -5.617 1.00 0.00 O ATOM 627 CB THR A 44 4.357 -11.678 -7.355 1.00 0.00 C ATOM 628 OG1 THR A 44 4.144 -12.542 -8.458 1.00 0.00 O ATOM 629 CG2 THR A 44 5.119 -10.487 -7.916 1.00 0.00 C ATOM 0 H THR A 44 5.732 -14.151 -7.009 1.00 0.00 H new ATOM 0 HA THR A 44 5.619 -11.540 -5.636 1.00 0.00 H new ATOM 0 HB THR A 44 3.403 -11.393 -6.911 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.987 -12.668 -8.942 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.546 -10.038 -8.728 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.272 -9.749 -7.128 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.086 -10.819 -8.294 1.00 0.00 H new ATOM 637 N THR A 45 4.324 -12.763 -3.929 1.00 0.00 N ATOM 638 CA THR A 45 3.643 -13.380 -2.785 1.00 0.00 C ATOM 639 C THR A 45 2.108 -13.134 -2.766 1.00 0.00 C ATOM 640 O THR A 45 1.609 -12.402 -3.622 1.00 0.00 O ATOM 641 CB THR A 45 4.348 -12.849 -1.511 1.00 0.00 C ATOM 642 OG1 THR A 45 5.076 -11.638 -1.689 1.00 0.00 O ATOM 643 CG2 THR A 45 5.316 -13.873 -0.948 1.00 0.00 C ATOM 0 H THR A 45 4.922 -11.991 -3.634 1.00 0.00 H new ATOM 0 HA THR A 45 3.724 -14.465 -2.849 1.00 0.00 H new ATOM 0 HB THR A 45 3.523 -12.650 -0.827 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.614 -11.459 -0.889 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.794 -13.470 -0.055 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.774 -14.783 -0.690 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.077 -14.103 -1.694 1.00 0.00 H new ATOM 651 N PRO A 46 1.319 -13.696 -1.814 1.00 0.00 N ATOM 652 CA PRO A 46 -0.140 -13.520 -1.747 1.00 0.00 C ATOM 653 C PRO A 46 -0.530 -12.122 -1.251 1.00 0.00 C ATOM 654 O PRO A 46 -0.745 -11.912 -0.058 1.00 0.00 O ATOM 655 CB PRO A 46 -0.664 -14.629 -0.826 1.00 0.00 C ATOM 656 CG PRO A 46 0.519 -14.919 0.086 1.00 0.00 C ATOM 657 CD PRO A 46 1.715 -14.705 -0.836 1.00 0.00 C ATOM 0 HA PRO A 46 -0.587 -13.598 -2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.537 -14.303 -0.260 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.962 -15.513 -1.390 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.543 -14.246 0.943 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.488 -15.935 0.479 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.585 -14.374 -0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.993 -15.635 -1.331 1.00 0.00 H new ATOM 665 N VAL A 47 -0.563 -11.167 -2.176 1.00 0.00 N ATOM 666 CA VAL A 47 -0.759 -9.728 -2.018 1.00 0.00 C ATOM 667 C VAL A 47 -1.824 -9.351 -0.976 1.00 0.00 C ATOM 668 O VAL A 47 -3.013 -9.566 -1.193 1.00 0.00 O ATOM 669 CB VAL A 47 -0.943 -9.107 -3.423 1.00 0.00 C ATOM 670 CG1 VAL A 47 0.408 -9.090 -4.160 1.00 0.00 C ATOM 671 CG2 VAL A 47 -1.978 -9.841 -4.298 1.00 0.00 C ATOM 0 H VAL A 47 -0.440 -11.408 -3.160 1.00 0.00 H new ATOM 0 HA VAL A 47 0.131 -9.283 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.322 -8.098 -3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.277 -8.652 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.125 -8.496 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.780 -10.109 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.051 -9.347 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.666 -10.875 -4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.950 -9.820 -3.806 1.00 0.00 H new ATOM 681 N VAL A 48 -1.390 -8.823 0.177 1.00 0.00 N ATOM 682 CA VAL A 48 -2.234 -8.598 1.349 1.00 0.00 C ATOM 683 C VAL A 48 -3.125 -7.374 1.090 1.00 0.00 C ATOM 684 O VAL A 48 -2.633 -6.404 0.503 1.00 0.00 O ATOM 685 CB VAL A 48 -1.331 -8.494 2.613 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.095 -7.080 3.169 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.842 -9.379 3.755 1.00 0.00 C ATOM 0 H VAL A 48 -0.422 -8.536 0.319 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.912 -9.431 1.535 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.368 -8.843 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.452 -7.137 4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.615 -6.465 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.050 -6.634 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.183 -9.277 4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.851 -9.071 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.856 -10.420 3.431 1.00 0.00 H new ATOM 697 N PRO A 49 -4.405 -7.380 1.504 1.00 0.00 N ATOM 698 CA PRO A 49 -5.296 -6.240 1.329 1.00 0.00 C ATOM 699 C PRO A 49 -4.864 -5.086 2.234 1.00 0.00 C ATOM 700 O PRO A 49 -4.584 -5.269 3.426 1.00 0.00 O ATOM 701 CB PRO A 49 -6.696 -6.759 1.648 1.00 0.00 C ATOM 702 CG PRO A 49 -6.443 -7.901 2.630 1.00 0.00 C ATOM 703 CD PRO A 49 -5.111 -8.479 2.154 1.00 0.00 C ATOM 0 HA PRO A 49 -5.271 -5.836 0.317 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.320 -5.982 2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.208 -7.108 0.751 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.383 -7.543 3.658 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.240 -8.644 2.598 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.535 -8.872 2.992 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.270 -9.305 1.461 1.00 0.00 H new ATOM 711 N PHE A 50 -4.803 -3.887 1.665 1.00 0.00 N ATOM 712 CA PHE A 50 -4.301 -2.678 2.296 1.00 0.00 C ATOM 713 C PHE A 50 -5.162 -1.512 1.806 1.00 0.00 C ATOM 714 O PHE A 50 -5.598 -1.509 0.654 1.00 0.00 O ATOM 715 CB PHE A 50 -2.808 -2.540 1.929 1.00 0.00 C ATOM 716 CG PHE A 50 -2.255 -1.128 1.876 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.380 -0.261 2.979 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.644 -0.666 0.693 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.959 1.075 2.875 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.202 0.662 0.601 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.363 1.531 1.691 1.00 0.00 C ATOM 0 H PHE A 50 -5.117 -3.727 0.708 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.366 -2.699 3.384 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.224 -3.109 2.653 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.651 -3.005 0.956 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.800 -0.624 3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.516 -1.336 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.094 1.750 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.738 1.015 -0.308 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.027 2.555 1.617 1.00 0.00 H new ATOM 731 N ARG A 51 -5.403 -0.507 2.653 1.00 0.00 N ATOM 732 CA ARG A 51 -6.047 0.732 2.230 1.00 0.00 C ATOM 733 C ARG A 51 -5.560 1.923 3.032 1.00 0.00 C ATOM 734 O ARG A 51 -5.004 1.774 4.119 1.00 0.00 O ATOM 735 CB ARG A 51 -7.576 0.585 2.268 1.00 0.00 C ATOM 736 CG ARG A 51 -8.225 0.180 3.604 1.00 0.00 C ATOM 737 CD ARG A 51 -8.629 1.370 4.490 1.00 0.00 C ATOM 738 NE ARG A 51 -9.375 0.931 5.678 1.00 0.00 N ATOM 739 CZ ARG A 51 -8.878 0.433 6.817 1.00 0.00 C ATOM 740 NH1 ARG A 51 -7.568 0.289 7.008 1.00 0.00 N ATOM 741 NH2 ARG A 51 -9.723 0.085 7.777 1.00 0.00 N ATOM 0 H ARG A 51 -5.158 -0.532 3.643 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.762 0.927 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.012 1.535 1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.860 -0.155 1.520 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.109 -0.423 3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.530 -0.452 4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.736 1.913 4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.239 2.064 3.912 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.390 1.016 5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.913 0.561 6.275 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -7.220 -0.094 7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.727 0.199 7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -9.369 -0.297 8.654 1.00 0.00 H new ATOM 755 N ILE A 52 -5.842 3.108 2.501 1.00 0.00 N ATOM 756 CA ILE A 52 -5.626 4.413 3.092 1.00 0.00 C ATOM 757 C ILE A 52 -7.033 4.981 3.222 1.00 0.00 C ATOM 758 O ILE A 52 -7.618 5.441 2.246 1.00 0.00 O ATOM 759 CB ILE A 52 -4.709 5.253 2.174 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.270 4.707 2.185 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.670 6.749 2.523 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.603 4.904 0.824 1.00 0.00 C ATOM 0 H ILE A 52 -6.260 3.180 1.573 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.121 4.397 4.058 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.149 5.163 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.690 5.214 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.281 3.647 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.004 7.267 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.673 7.168 2.443 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.305 6.875 3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.587 4.510 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.173 4.375 0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.573 5.967 0.584 1.00 0.00 H new ATOM 774 N LEU A 53 -7.623 4.878 4.404 1.00 0.00 N ATOM 775 CA LEU A 53 -8.912 5.477 4.715 1.00 0.00 C ATOM 776 C LEU A 53 -8.719 6.987 4.855 1.00 0.00 C ATOM 777 O LEU A 53 -7.974 7.423 5.738 1.00 0.00 O ATOM 778 CB LEU A 53 -9.413 4.822 6.008 1.00 0.00 C ATOM 779 CG LEU A 53 -10.841 5.215 6.420 1.00 0.00 C ATOM 780 CD1 LEU A 53 -11.435 4.114 7.304 1.00 0.00 C ATOM 781 CD2 LEU A 53 -10.881 6.530 7.197 1.00 0.00 C ATOM 0 H LEU A 53 -7.213 4.368 5.186 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.655 5.316 3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.369 3.739 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.732 5.083 6.818 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.418 5.342 5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.448 4.390 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.461 3.176 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.819 3.991 8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.912 6.763 7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.283 6.435 8.103 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.477 7.331 6.578 1.00 0.00 H new ATOM 793 N LEU A 54 -9.382 7.802 4.031 1.00 0.00 N ATOM 794 CA LEU A 54 -9.354 9.260 4.187 1.00 0.00 C ATOM 795 C LEU A 54 -10.650 9.702 4.856 1.00 0.00 C ATOM 796 O LEU A 54 -11.712 9.458 4.293 1.00 0.00 O ATOM 797 CB LEU A 54 -9.137 9.983 2.837 1.00 0.00 C ATOM 798 CG LEU A 54 -7.761 9.851 2.157 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.617 9.680 3.156 1.00 0.00 C ATOM 800 CD2 LEU A 54 -7.728 8.712 1.147 1.00 0.00 C ATOM 0 H LEU A 54 -9.947 7.477 3.246 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.507 9.535 4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -9.890 9.619 2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.332 11.044 2.992 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.611 10.794 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.674 9.592 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.578 10.546 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.782 8.779 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.739 8.657 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.948 7.771 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.473 8.891 0.372 1.00 0.00 H new ATOM 812 N SER A 55 -10.576 10.309 6.049 1.00 0.00 N ATOM 813 CA SER A 55 -11.705 10.896 6.771 1.00 0.00 C ATOM 814 C SER A 55 -11.181 11.719 7.973 1.00 0.00 C ATOM 815 O SER A 55 -10.060 11.455 8.429 1.00 0.00 O ATOM 816 CB SER A 55 -12.644 9.764 7.218 1.00 0.00 C ATOM 817 OG SER A 55 -13.604 10.115 8.186 1.00 0.00 O ATOM 0 H SER A 55 -9.694 10.406 6.553 1.00 0.00 H new ATOM 0 HA SER A 55 -12.265 11.575 6.128 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.163 9.379 6.340 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.038 8.948 7.613 1.00 0.00 H new ATOM 0 HG SER A 55 -14.152 9.332 8.403 1.00 0.00 H new ATOM 823 N PRO A 56 -11.967 12.672 8.515 1.00 0.00 N ATOM 824 CA PRO A 56 -13.132 13.254 7.862 1.00 0.00 C ATOM 825 C PRO A 56 -12.672 14.045 6.643 1.00 0.00 C ATOM 826 O PRO A 56 -11.524 14.497 6.574 1.00 0.00 O ATOM 827 CB PRO A 56 -13.791 14.154 8.907 1.00 0.00 C ATOM 828 CG PRO A 56 -12.612 14.609 9.753 1.00 0.00 C ATOM 829 CD PRO A 56 -11.714 13.371 9.767 1.00 0.00 C ATOM 0 HA PRO A 56 -13.841 12.505 7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.308 14.996 8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.529 13.613 9.499 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.108 15.471 9.316 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.921 14.897 10.758 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.664 13.652 9.851 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.942 12.734 10.622 1.00 0.00 H new ATOM 837 N CYS A 57 -13.565 14.206 5.673 1.00 0.00 N ATOM 838 CA CYS A 57 -13.321 15.055 4.522 1.00 0.00 C ATOM 839 C CYS A 57 -14.405 16.126 4.493 1.00 0.00 C ATOM 840 O CYS A 57 -15.392 16.051 5.226 1.00 0.00 O ATOM 841 CB CYS A 57 -13.264 14.248 3.214 1.00 0.00 C ATOM 842 SG CYS A 57 -12.263 12.730 3.129 1.00 0.00 S ATOM 0 H CYS A 57 -14.477 13.750 5.666 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.343 15.528 4.610 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -14.287 13.977 2.954 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -12.904 14.919 2.434 1.00 0.00 H new ATOM 847 N GLY A 58 -14.223 17.122 3.636 1.00 0.00 N ATOM 848 CA GLY A 58 -15.194 18.167 3.412 1.00 0.00 C ATOM 849 C GLY A 58 -16.186 17.754 2.332 1.00 0.00 C ATOM 850 O GLY A 58 -16.525 16.573 2.208 1.00 0.00 O ATOM 0 H GLY A 58 -13.380 17.222 3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.726 18.382 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.687 19.085 3.116 1.00 0.00 H new ATOM 854 N ASN A 59 -16.739 18.739 1.615 1.00 0.00 N ATOM 855 CA ASN A 59 -17.944 18.551 0.813 1.00 0.00 C ATOM 856 C ASN A 59 -17.765 18.839 -0.680 1.00 0.00 C ATOM 857 O ASN A 59 -18.729 18.706 -1.431 1.00 0.00 O ATOM 858 CB ASN A 59 -19.118 19.330 1.427 1.00 0.00 C ATOM 859 CG ASN A 59 -20.452 18.886 0.834 1.00 0.00 C ATOM 860 OD1 ASN A 59 -21.200 19.686 0.288 1.00 0.00 O ATOM 861 ND2 ASN A 59 -20.794 17.607 0.922 1.00 0.00 N ATOM 0 H ASN A 59 -16.361 19.686 1.577 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.175 17.486 0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -19.130 19.181 2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -18.979 20.397 1.254 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -21.682 17.289 0.534 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -20.169 16.942 1.378 1.00 0.00 H new ATOM 868 N ALA A 60 -16.567 19.209 -1.139 1.00 0.00 N ATOM 869 CA ALA A 60 -16.309 19.495 -2.543 1.00 0.00 C ATOM 870 C ALA A 60 -14.920 18.981 -2.877 1.00 0.00 C ATOM 871 O ALA A 60 -13.920 19.529 -2.416 1.00 0.00 O ATOM 872 CB ALA A 60 -16.473 20.985 -2.854 1.00 0.00 C ATOM 0 H ALA A 60 -15.748 19.318 -0.540 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.041 18.986 -3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.273 21.160 -3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -17.492 21.295 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -15.772 21.562 -2.251 1.00 0.00 H new ATOM 878 N VAL A 61 -14.871 17.884 -3.614 1.00 0.00 N ATOM 879 CA VAL A 61 -13.664 17.247 -4.113 1.00 0.00 C ATOM 880 C VAL A 61 -13.947 16.735 -5.532 1.00 0.00 C ATOM 881 O VAL A 61 -15.098 16.442 -5.882 1.00 0.00 O ATOM 882 CB VAL A 61 -13.219 16.122 -3.141 1.00 0.00 C ATOM 883 CG1 VAL A 61 -12.249 16.651 -2.081 1.00 0.00 C ATOM 884 CG2 VAL A 61 -14.366 15.406 -2.400 1.00 0.00 C ATOM 0 H VAL A 61 -15.717 17.388 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.835 17.953 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.742 15.394 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.957 15.838 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.363 17.057 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.736 17.436 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.953 14.638 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.922 16.130 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -15.035 14.943 -3.126 1.00 0.00 H new ATOM 894 N SER A 62 -12.905 16.568 -6.356 1.00 0.00 N ATOM 895 CA SER A 62 -13.048 16.071 -7.728 1.00 0.00 C ATOM 896 C SER A 62 -12.162 14.858 -8.047 1.00 0.00 C ATOM 897 O SER A 62 -12.427 14.161 -9.026 1.00 0.00 O ATOM 898 CB SER A 62 -12.843 17.243 -8.693 1.00 0.00 C ATOM 899 OG SER A 62 -13.741 17.162 -9.781 1.00 0.00 O ATOM 0 H SER A 62 -11.942 16.773 -6.090 1.00 0.00 H new ATOM 0 HA SER A 62 -14.058 15.679 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.990 18.185 -8.164 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.817 17.241 -9.062 1.00 0.00 H new ATOM 0 HG SER A 62 -13.594 17.921 -10.384 1.00 0.00 H new ATOM 905 N ALA A 63 -11.152 14.594 -7.216 1.00 0.00 N ATOM 906 CA ALA A 63 -10.239 13.457 -7.126 1.00 0.00 C ATOM 907 C ALA A 63 -8.965 13.983 -6.464 1.00 0.00 C ATOM 908 O ALA A 63 -8.881 15.159 -6.087 1.00 0.00 O ATOM 909 CB ALA A 63 -9.943 12.754 -8.462 1.00 0.00 C ATOM 0 H ALA A 63 -10.926 15.272 -6.488 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.713 12.671 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.257 11.924 -8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.872 12.375 -8.887 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.490 13.464 -9.154 1.00 0.00 H new ATOM 915 N VAL A 64 -7.970 13.115 -6.330 1.00 0.00 N ATOM 916 CA VAL A 64 -6.612 13.491 -5.957 1.00 0.00 C ATOM 917 C VAL A 64 -5.672 12.816 -6.960 1.00 0.00 C ATOM 918 O VAL A 64 -6.124 12.241 -7.954 1.00 0.00 O ATOM 919 CB VAL A 64 -6.337 13.174 -4.463 1.00 0.00 C ATOM 920 CG1 VAL A 64 -7.561 13.495 -3.593 1.00 0.00 C ATOM 921 CG2 VAL A 64 -6.018 11.711 -4.176 1.00 0.00 C ATOM 0 H VAL A 64 -8.086 12.113 -6.480 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.445 14.566 -6.019 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.471 13.792 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.338 13.263 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.805 14.553 -3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.410 12.897 -3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.840 11.580 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.859 11.088 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.127 11.417 -4.731 1.00 0.00 H new ATOM 931 N LYS A 65 -4.370 12.881 -6.716 1.00 0.00 N ATOM 932 CA LYS A 65 -3.411 11.929 -7.292 1.00 0.00 C ATOM 933 C LYS A 65 -2.603 11.404 -6.115 1.00 0.00 C ATOM 934 O LYS A 65 -2.462 12.142 -5.141 1.00 0.00 O ATOM 935 CB LYS A 65 -2.521 12.609 -8.350 1.00 0.00 C ATOM 936 CG LYS A 65 -3.311 13.045 -9.597 1.00 0.00 C ATOM 937 CD LYS A 65 -2.527 13.999 -10.506 1.00 0.00 C ATOM 938 CE LYS A 65 -3.389 14.360 -11.723 1.00 0.00 C ATOM 939 NZ LYS A 65 -2.839 15.502 -12.483 1.00 0.00 N ATOM 0 H LYS A 65 -3.944 13.588 -6.117 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.910 11.114 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.038 13.480 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.729 11.923 -8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.594 12.160 -10.168 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.235 13.530 -9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.255 14.901 -9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.598 13.530 -10.830 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.467 13.494 -12.380 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.399 14.600 -11.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.456 15.708 -13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.788 16.338 -11.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.885 15.265 -12.824 1.00 0.00 H new ATOM 953 N VAL A 66 -2.095 10.175 -6.136 1.00 0.00 N ATOM 954 CA VAL A 66 -1.231 9.738 -5.040 1.00 0.00 C ATOM 955 C VAL A 66 0.175 10.315 -5.270 1.00 0.00 C ATOM 956 O VAL A 66 0.488 10.839 -6.342 1.00 0.00 O ATOM 957 CB VAL A 66 -1.316 8.204 -4.875 1.00 0.00 C ATOM 958 CG1 VAL A 66 -0.721 7.400 -6.033 1.00 0.00 C ATOM 959 CG2 VAL A 66 -0.740 7.708 -3.540 1.00 0.00 C ATOM 0 H VAL A 66 -2.257 9.485 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.558 10.126 -4.075 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.389 8.015 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.826 6.335 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.247 7.646 -6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.335 7.646 -6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.830 6.623 -3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.311 7.989 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.292 8.159 -2.716 1.00 0.00 H new ATOM 969 N GLY A 67 1.028 10.243 -4.256 1.00 0.00 N ATOM 970 CA GLY A 67 2.450 10.499 -4.364 1.00 0.00 C ATOM 971 C GLY A 67 3.182 9.677 -3.316 1.00 0.00 C ATOM 972 O GLY A 67 3.503 10.190 -2.244 1.00 0.00 O ATOM 0 H GLY A 67 0.736 9.997 -3.310 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.805 10.239 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 67 2.653 11.560 -4.220 1.00 0.00 H new ATOM 976 N PHE A 68 3.453 8.404 -3.596 1.00 0.00 N ATOM 977 CA PHE A 68 4.186 7.571 -2.650 1.00 0.00 C ATOM 978 C PHE A 68 5.653 7.939 -2.796 1.00 0.00 C ATOM 979 O PHE A 68 6.126 8.076 -3.913 1.00 0.00 O ATOM 980 CB PHE A 68 3.966 6.076 -2.942 1.00 0.00 C ATOM 981 CG PHE A 68 3.083 5.431 -1.900 1.00 0.00 C ATOM 982 CD1 PHE A 68 3.544 5.327 -0.574 1.00 0.00 C ATOM 983 CD2 PHE A 68 1.778 5.019 -2.226 1.00 0.00 C ATOM 984 CE1 PHE A 68 2.686 4.866 0.436 1.00 0.00 C ATOM 985 CE2 PHE A 68 0.927 4.540 -1.218 1.00 0.00 C ATOM 986 CZ PHE A 68 1.369 4.497 0.114 1.00 0.00 C ATOM 0 H PHE A 68 3.180 7.933 -4.459 1.00 0.00 H new ATOM 0 HA PHE A 68 3.838 7.743 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.513 5.960 -3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.928 5.565 -2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.560 5.603 -0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.432 5.071 -3.248 1.00 0.00 H new ATOM 0 HE1 PHE A 68 3.036 4.795 1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.069 4.204 -1.467 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.694 4.179 0.895 1.00 0.00 H new ATOM 996 N THR A 69 6.389 8.137 -1.694 1.00 0.00 N ATOM 997 CA THR A 69 7.833 8.318 -1.803 1.00 0.00 C ATOM 998 C THR A 69 8.554 7.788 -0.566 1.00 0.00 C ATOM 999 O THR A 69 8.132 8.015 0.576 1.00 0.00 O ATOM 1000 CB THR A 69 8.212 9.779 -2.126 1.00 0.00 C ATOM 1001 OG1 THR A 69 7.105 10.667 -2.041 1.00 0.00 O ATOM 1002 CG2 THR A 69 8.789 9.878 -3.537 1.00 0.00 C ATOM 0 H THR A 69 6.017 8.175 -0.745 1.00 0.00 H new ATOM 0 HA THR A 69 8.174 7.722 -2.650 1.00 0.00 H new ATOM 0 HB THR A 69 8.950 10.072 -1.379 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.399 11.578 -2.253 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.052 10.914 -3.751 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.680 9.255 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.047 9.536 -4.258 1.00 0.00 H new ATOM 1010 N GLY A 70 9.663 7.098 -0.818 1.00 0.00 N ATOM 1011 CA GLY A 70 10.429 6.317 0.134 1.00 0.00 C ATOM 1012 C GLY A 70 11.867 6.210 -0.354 1.00 0.00 C ATOM 1013 O GLY A 70 12.218 6.797 -1.384 1.00 0.00 O ATOM 0 H GLY A 70 10.072 7.071 -1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.399 6.787 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.994 5.324 0.243 1.00 0.00 H new ATOM 1017 N VAL A 71 12.705 5.466 0.364 1.00 0.00 N ATOM 1018 CA VAL A 71 13.997 5.019 -0.145 1.00 0.00 C ATOM 1019 C VAL A 71 13.722 3.980 -1.240 1.00 0.00 C ATOM 1020 O VAL A 71 13.132 2.937 -0.973 1.00 0.00 O ATOM 1021 CB VAL A 71 14.892 4.520 1.015 1.00 0.00 C ATOM 1022 CG1 VAL A 71 14.195 3.565 1.998 1.00 0.00 C ATOM 1023 CG2 VAL A 71 16.190 3.896 0.486 1.00 0.00 C ATOM 0 H VAL A 71 12.506 5.156 1.315 1.00 0.00 H new ATOM 0 HA VAL A 71 14.567 5.831 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 71 15.127 5.414 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 71 14.898 3.268 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 71 13.342 4.069 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 71 13.850 2.680 1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.798 3.555 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.951 3.049 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.745 4.640 -0.085 1.00 0.00 H new ATOM 1033 N ALA A 72 14.059 4.286 -2.491 1.00 0.00 N ATOM 1034 CA ALA A 72 13.907 3.375 -3.616 1.00 0.00 C ATOM 1035 C ALA A 72 15.118 2.447 -3.773 1.00 0.00 C ATOM 1036 O ALA A 72 16.261 2.902 -3.692 1.00 0.00 O ATOM 1037 CB ALA A 72 13.711 4.238 -4.854 1.00 0.00 C ATOM 0 H ALA A 72 14.452 5.190 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 72 13.052 2.718 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.592 3.598 -5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 72 12.820 4.854 -4.731 1.00 0.00 H new ATOM 0 HB3 ALA A 72 14.580 4.881 -4.991 1.00 0.00 H new ATOM 1043 N ASP A 73 14.874 1.164 -4.056 1.00 0.00 N ATOM 1044 CA ASP A 73 15.900 0.114 -4.150 1.00 0.00 C ATOM 1045 C ASP A 73 16.782 0.287 -5.394 1.00 0.00 C ATOM 1046 O ASP A 73 16.310 0.727 -6.439 1.00 0.00 O ATOM 1047 CB ASP A 73 15.215 -1.262 -4.176 1.00 0.00 C ATOM 1048 CG ASP A 73 16.217 -2.412 -4.051 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.757 -2.862 -5.088 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.468 -2.867 -2.916 1.00 0.00 O ATOM 0 H ASP A 73 13.932 0.815 -4.231 1.00 0.00 H new ATOM 0 HA ASP A 73 16.549 0.192 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.493 -1.322 -3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.656 -1.370 -5.105 1.00 0.00 H new ATOM 1055 N SER A 74 18.069 -0.054 -5.321 1.00 0.00 N ATOM 1056 CA SER A 74 18.996 0.069 -6.454 1.00 0.00 C ATOM 1057 C SER A 74 18.559 -0.755 -7.673 1.00 0.00 C ATOM 1058 O SER A 74 18.829 -0.373 -8.811 1.00 0.00 O ATOM 1059 CB SER A 74 20.401 -0.411 -6.068 1.00 0.00 C ATOM 1060 OG SER A 74 20.959 0.285 -4.972 1.00 0.00 O ATOM 0 H SER A 74 18.502 -0.424 -4.475 1.00 0.00 H new ATOM 0 HA SER A 74 18.996 1.128 -6.713 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.359 -1.474 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 74 21.061 -0.304 -6.929 1.00 0.00 H new ATOM 0 HG SER A 74 21.851 -0.071 -4.778 1.00 0.00 H new ATOM 1066 N HIS A 75 17.953 -1.922 -7.454 1.00 0.00 N ATOM 1067 CA HIS A 75 17.678 -2.884 -8.510 1.00 0.00 C ATOM 1068 C HIS A 75 16.587 -2.344 -9.413 1.00 0.00 C ATOM 1069 O HIS A 75 16.805 -2.088 -10.594 1.00 0.00 O ATOM 1070 CB HIS A 75 17.278 -4.225 -7.891 1.00 0.00 C ATOM 1071 CG HIS A 75 18.419 -4.851 -7.138 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.645 -4.741 -5.778 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.499 -5.463 -7.709 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.841 -5.310 -5.528 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.383 -5.738 -6.687 1.00 0.00 N ATOM 0 H HIS A 75 17.639 -2.224 -6.532 1.00 0.00 H new ATOM 0 HA HIS A 75 18.572 -3.043 -9.113 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.434 -4.078 -7.217 1.00 0.00 H new ATOM 0 HB3 HIS A 75 16.944 -4.903 -8.676 1.00 0.00 H new ATOM 0 HD1 HIS A 75 18.024 -4.310 -5.093 1.00 0.00 H new ATOM 0 HD2 HIS A 75 19.634 -5.688 -8.757 1.00 0.00 H new ATOM 0 HE1 HIS A 75 20.294 -5.408 -4.553 1.00 0.00 H new ATOM 1084 N ASN A 76 15.395 -2.170 -8.860 1.00 0.00 N ATOM 1085 CA ASN A 76 14.217 -1.660 -9.534 1.00 0.00 C ATOM 1086 C ASN A 76 13.685 -0.650 -8.546 1.00 0.00 C ATOM 1087 O ASN A 76 13.002 -1.018 -7.595 1.00 0.00 O ATOM 1088 CB ASN A 76 13.222 -2.789 -9.856 1.00 0.00 C ATOM 1089 CG ASN A 76 13.421 -3.486 -11.198 1.00 0.00 C ATOM 1090 OD1 ASN A 76 12.593 -4.302 -11.580 1.00 0.00 O ATOM 1091 ND2 ASN A 76 14.509 -3.263 -11.917 1.00 0.00 N ATOM 0 H ASN A 76 15.218 -2.393 -7.880 1.00 0.00 H new ATOM 0 HA ASN A 76 14.417 -1.214 -10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.283 -3.538 -9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.213 -2.378 -9.828 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.657 -3.771 -12.789 1.00 0.00 H new ATOM 0 HD22 ASN A 76 15.200 -2.583 -11.599 1.00 0.00 H new ATOM 1098 N ALA A 77 14.069 0.610 -8.737 1.00 0.00 N ATOM 1099 CA ALA A 77 13.774 1.712 -7.834 1.00 0.00 C ATOM 1100 C ALA A 77 12.262 1.969 -7.705 1.00 0.00 C ATOM 1101 O ALA A 77 11.833 2.739 -6.847 1.00 0.00 O ATOM 1102 CB ALA A 77 14.540 2.938 -8.353 1.00 0.00 C ATOM 0 H ALA A 77 14.611 0.898 -9.552 1.00 0.00 H new ATOM 0 HA ALA A 77 14.099 1.472 -6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.346 3.791 -7.702 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.609 2.723 -8.361 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.210 3.172 -9.365 1.00 0.00 H new ATOM 1108 N ASN A 78 11.428 1.329 -8.529 1.00 0.00 N ATOM 1109 CA ASN A 78 9.978 1.319 -8.360 1.00 0.00 C ATOM 1110 C ASN A 78 9.560 0.573 -7.089 1.00 0.00 C ATOM 1111 O ASN A 78 8.410 0.709 -6.679 1.00 0.00 O ATOM 1112 CB ASN A 78 9.272 0.674 -9.570 1.00 0.00 C ATOM 1113 CG ASN A 78 9.378 1.480 -10.858 1.00 0.00 C ATOM 1114 OD1 ASN A 78 9.951 2.560 -10.893 1.00 0.00 O ATOM 1115 ND2 ASN A 78 8.851 0.981 -11.957 1.00 0.00 N ATOM 0 H ASN A 78 11.747 0.799 -9.340 1.00 0.00 H new ATOM 0 HA ASN A 78 9.673 2.362 -8.278 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.696 -0.316 -9.738 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.218 0.533 -9.329 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.921 1.495 -12.835 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.373 0.080 -11.930 1.00 0.00 H new ATOM 1122 N LEU A 79 10.445 -0.229 -6.484 1.00 0.00 N ATOM 1123 CA LEU A 79 10.183 -0.947 -5.247 1.00 0.00 C ATOM 1124 C LEU A 79 10.820 -0.200 -4.083 1.00 0.00 C ATOM 1125 O LEU A 79 11.925 0.343 -4.176 1.00 0.00 O ATOM 1126 CB LEU A 79 10.709 -2.391 -5.308 1.00 0.00 C ATOM 1127 CG LEU A 79 9.958 -3.357 -6.245 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.440 -3.160 -6.313 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.524 -3.353 -7.663 1.00 0.00 C ATOM 0 H LEU A 79 11.381 -0.395 -6.855 1.00 0.00 H new ATOM 0 HA LEU A 79 9.104 -0.999 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.754 -2.361 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.685 -2.806 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 79 10.128 -4.327 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.009 -3.889 -6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.010 -3.297 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.219 -2.153 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.959 -4.050 -8.282 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.447 -2.350 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.571 -3.656 -7.638 1.00 0.00 H new ATOM 1141 N LEU A 80 10.096 -0.208 -2.969 1.00 0.00 N ATOM 1142 CA LEU A 80 10.440 0.468 -1.729 1.00 0.00 C ATOM 1143 C LEU A 80 11.521 -0.378 -1.039 1.00 0.00 C ATOM 1144 O LEU A 80 11.272 -1.541 -0.706 1.00 0.00 O ATOM 1145 CB LEU A 80 9.124 0.633 -0.939 1.00 0.00 C ATOM 1146 CG LEU A 80 9.063 1.687 0.182 1.00 0.00 C ATOM 1147 CD1 LEU A 80 7.921 1.321 1.145 1.00 0.00 C ATOM 1148 CD2 LEU A 80 10.345 1.793 0.989 1.00 0.00 C ATOM 0 H LEU A 80 9.211 -0.711 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 80 10.863 1.466 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.335 0.865 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.880 -0.333 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 80 8.903 2.650 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.868 2.061 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.977 1.306 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.108 0.337 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.228 2.555 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.560 0.833 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.168 2.068 0.330 1.00 0.00 H new ATOM 1160 N ALA A 81 12.733 0.162 -0.883 1.00 0.00 N ATOM 1161 CA ALA A 81 13.873 -0.519 -0.268 1.00 0.00 C ATOM 1162 C ALA A 81 13.615 -0.727 1.223 1.00 0.00 C ATOM 1163 O ALA A 81 12.737 -0.101 1.818 1.00 0.00 O ATOM 1164 CB ALA A 81 15.154 0.300 -0.432 1.00 0.00 C ATOM 0 H ALA A 81 12.953 1.110 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 81 13.996 -1.480 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.986 -0.228 0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.362 0.441 -1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.028 1.272 0.046 1.00 0.00 H new ATOM 1170 N LEU A 82 14.351 -1.634 1.854 1.00 0.00 N ATOM 1171 CA LEU A 82 14.144 -1.961 3.264 1.00 0.00 C ATOM 1172 C LEU A 82 14.931 -0.955 4.107 1.00 0.00 C ATOM 1173 O LEU A 82 15.529 -0.017 3.569 1.00 0.00 O ATOM 1174 CB LEU A 82 14.495 -3.434 3.562 1.00 0.00 C ATOM 1175 CG LEU A 82 14.102 -4.447 2.460 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.279 -4.704 1.510 1.00 0.00 C ATOM 1177 CD2 LEU A 82 13.556 -5.769 3.019 1.00 0.00 C ATOM 0 H LEU A 82 15.103 -2.161 1.409 1.00 0.00 H new ATOM 0 HA LEU A 82 13.090 -1.873 3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.569 -3.506 3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.005 -3.726 4.491 1.00 0.00 H new ATOM 0 HG LEU A 82 13.287 -3.989 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.979 -5.419 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.575 -3.768 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.120 -5.108 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.300 -6.434 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.315 -6.241 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.666 -5.571 3.616 1.00 0.00 H new ATOM 1189 N GLU A 83 14.993 -1.151 5.426 1.00 0.00 N ATOM 1190 CA GLU A 83 15.743 -0.258 6.301 1.00 0.00 C ATOM 1191 C GLU A 83 17.238 -0.219 5.961 1.00 0.00 C ATOM 1192 O GLU A 83 17.921 0.723 6.359 1.00 0.00 O ATOM 1193 CB GLU A 83 15.534 -0.599 7.780 1.00 0.00 C ATOM 1194 CG GLU A 83 16.014 -1.990 8.223 1.00 0.00 C ATOM 1195 CD GLU A 83 15.938 -2.194 9.748 1.00 0.00 C ATOM 1196 OE1 GLU A 83 15.973 -1.212 10.533 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.891 -3.359 10.201 1.00 0.00 O ATOM 0 H GLU A 83 14.531 -1.922 5.908 1.00 0.00 H new ATOM 0 HA GLU A 83 15.343 0.741 6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.049 0.150 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.471 -0.514 8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.410 -2.751 7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.043 -2.136 7.893 1.00 0.00 H new ATOM 1204 N ASN A 84 17.727 -1.176 5.166 1.00 0.00 N ATOM 1205 CA ASN A 84 19.108 -1.298 4.719 1.00 0.00 C ATOM 1206 C ASN A 84 20.037 -1.387 5.927 1.00 0.00 C ATOM 1207 O ASN A 84 20.743 -0.448 6.305 1.00 0.00 O ATOM 1208 CB ASN A 84 19.468 -0.196 3.719 1.00 0.00 C ATOM 1209 CG ASN A 84 20.834 -0.470 3.116 1.00 0.00 C ATOM 1210 OD1 ASN A 84 21.821 0.182 3.437 1.00 0.00 O ATOM 1211 ND2 ASN A 84 20.938 -1.437 2.228 1.00 0.00 N ATOM 0 H ASN A 84 17.135 -1.922 4.801 1.00 0.00 H new ATOM 0 HA ASN A 84 19.238 -2.227 4.164 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.716 -0.148 2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.469 0.773 4.218 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.842 -1.646 1.805 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.114 -1.977 1.964 1.00 0.00 H new ATOM 1218 N THR A 85 19.961 -2.550 6.562 1.00 0.00 N ATOM 1219 CA THR A 85 20.771 -2.993 7.674 1.00 0.00 C ATOM 1220 C THR A 85 21.079 -4.471 7.390 1.00 0.00 C ATOM 1221 O THR A 85 20.281 -5.142 6.732 1.00 0.00 O ATOM 1222 CB THR A 85 19.957 -2.753 8.969 1.00 0.00 C ATOM 1223 OG1 THR A 85 20.786 -2.550 10.090 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.024 -3.903 9.346 1.00 0.00 C ATOM 0 H THR A 85 19.278 -3.256 6.287 1.00 0.00 H new ATOM 0 HA THR A 85 21.714 -2.460 7.799 1.00 0.00 H new ATOM 0 HB THR A 85 19.372 -1.865 8.730 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.232 -2.401 10.884 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.492 -3.654 10.264 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.305 -4.067 8.543 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.608 -4.810 9.500 1.00 0.00 H new ATOM 1232 N VAL A 86 22.145 -5.012 7.973 1.00 0.00 N ATOM 1233 CA VAL A 86 22.555 -6.419 7.891 1.00 0.00 C ATOM 1234 C VAL A 86 21.403 -7.417 8.096 1.00 0.00 C ATOM 1235 O VAL A 86 21.338 -8.465 7.450 1.00 0.00 O ATOM 1236 CB VAL A 86 23.653 -6.665 8.948 1.00 0.00 C ATOM 1237 CG1 VAL A 86 24.995 -6.072 8.516 1.00 0.00 C ATOM 1238 CG2 VAL A 86 23.271 -6.140 10.352 1.00 0.00 C ATOM 0 H VAL A 86 22.781 -4.457 8.545 1.00 0.00 H new ATOM 0 HA VAL A 86 22.922 -6.593 6.880 1.00 0.00 H new ATOM 0 HB VAL A 86 23.752 -7.748 9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 86 25.743 -6.265 9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 86 25.311 -6.531 7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 86 24.889 -4.996 8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 86 24.083 -6.343 11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.095 -5.065 10.303 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.365 -6.641 10.694 1.00 0.00 H new ATOM 1248 N SER A 87 20.524 -7.126 9.053 1.00 0.00 N ATOM 1249 CA SER A 87 19.430 -7.979 9.496 1.00 0.00 C ATOM 1250 C SER A 87 18.166 -7.817 8.634 1.00 0.00 C ATOM 1251 O SER A 87 17.195 -8.560 8.814 1.00 0.00 O ATOM 1252 CB SER A 87 19.127 -7.627 10.959 1.00 0.00 C ATOM 1253 OG SER A 87 20.298 -7.462 11.746 1.00 0.00 O ATOM 0 H SER A 87 20.560 -6.244 9.564 1.00 0.00 H new ATOM 0 HA SER A 87 19.733 -9.021 9.396 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.542 -6.708 10.992 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.511 -8.413 11.396 1.00 0.00 H new ATOM 0 HG SER A 87 20.045 -7.238 12.666 1.00 0.00 H new ATOM 1259 N ALA A 88 18.123 -6.813 7.753 1.00 0.00 N ATOM 1260 CA ALA A 88 17.092 -6.685 6.740 1.00 0.00 C ATOM 1261 C ALA A 88 17.563 -7.486 5.534 1.00 0.00 C ATOM 1262 O ALA A 88 18.732 -7.405 5.145 1.00 0.00 O ATOM 1263 CB ALA A 88 16.865 -5.215 6.386 1.00 0.00 C ATOM 0 H ALA A 88 18.814 -6.063 7.730 1.00 0.00 H new ATOM 0 HA ALA A 88 16.135 -7.066 7.097 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.088 -5.140 5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.554 -4.670 7.277 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.791 -4.786 6.003 1.00 0.00 H new ATOM 1269 N ALA A 89 16.653 -8.279 4.973 1.00 0.00 N ATOM 1270 CA ALA A 89 17.016 -9.190 3.906 1.00 0.00 C ATOM 1271 C ALA A 89 17.465 -8.417 2.660 1.00 0.00 C ATOM 1272 O ALA A 89 17.186 -7.228 2.494 1.00 0.00 O ATOM 1273 CB ALA A 89 15.843 -10.118 3.623 1.00 0.00 C ATOM 0 H ALA A 89 15.669 -8.305 5.241 1.00 0.00 H new ATOM 0 HA ALA A 89 17.866 -9.800 4.212 1.00 0.00 H new ATOM 0 HB1 ALA A 89 16.109 -10.806 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.602 -10.685 4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.977 -9.528 3.323 1.00 0.00 H new ATOM 1279 N SER A 90 18.162 -9.112 1.771 1.00 0.00 N ATOM 1280 CA SER A 90 18.659 -8.577 0.519 1.00 0.00 C ATOM 1281 C SER A 90 17.590 -8.798 -0.554 1.00 0.00 C ATOM 1282 O SER A 90 16.636 -9.537 -0.328 1.00 0.00 O ATOM 1283 CB SER A 90 19.960 -9.319 0.200 1.00 0.00 C ATOM 1284 OG SER A 90 20.997 -8.936 1.094 1.00 0.00 O ATOM 0 H SER A 90 18.402 -10.094 1.909 1.00 0.00 H new ATOM 0 HA SER A 90 18.864 -7.508 0.568 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.795 -10.394 0.267 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.262 -9.106 -0.826 1.00 0.00 H new ATOM 0 HG SER A 90 21.817 -9.424 0.872 1.00 0.00 H new ATOM 1290 N GLY A 91 17.770 -8.180 -1.727 1.00 0.00 N ATOM 1291 CA GLY A 91 17.058 -8.440 -2.986 1.00 0.00 C ATOM 1292 C GLY A 91 15.551 -8.676 -2.897 1.00 0.00 C ATOM 1293 O GLY A 91 15.002 -9.425 -3.712 1.00 0.00 O ATOM 0 H GLY A 91 18.461 -7.437 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.229 -7.595 -3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.510 -9.313 -3.456 1.00 0.00 H new ATOM 1297 N LEU A 92 14.889 -8.079 -1.909 1.00 0.00 N ATOM 1298 CA LEU A 92 13.499 -8.299 -1.558 1.00 0.00 C ATOM 1299 C LEU A 92 12.903 -6.925 -1.264 1.00 0.00 C ATOM 1300 O LEU A 92 12.874 -6.503 -0.109 1.00 0.00 O ATOM 1301 CB LEU A 92 13.374 -9.214 -0.329 1.00 0.00 C ATOM 1302 CG LEU A 92 13.584 -10.730 -0.533 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.603 -11.405 0.838 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.493 -11.464 -1.326 1.00 0.00 C ATOM 0 H LEU A 92 15.337 -7.393 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 92 12.971 -8.795 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.094 -8.874 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.381 -9.068 0.097 1.00 0.00 H new ATOM 0 HG LEU A 92 14.511 -10.799 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.751 -12.478 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.417 -10.994 1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.655 -11.226 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.749 -12.521 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.537 -11.359 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.417 -11.034 -2.325 1.00 0.00 H new ATOM 1316 N GLY A 93 12.509 -6.185 -2.297 1.00 0.00 N ATOM 1317 CA GLY A 93 11.899 -4.875 -2.106 1.00 0.00 C ATOM 1318 C GLY A 93 10.453 -5.042 -1.654 1.00 0.00 C ATOM 1319 O GLY A 93 9.840 -6.082 -1.875 1.00 0.00 O ATOM 0 H GLY A 93 12.601 -6.470 -3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.459 -4.307 -1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.936 -4.307 -3.036 1.00 0.00 H new ATOM 1323 N ILE A 94 9.874 -4.018 -1.043 1.00 0.00 N ATOM 1324 CA ILE A 94 8.457 -3.989 -0.702 1.00 0.00 C ATOM 1325 C ILE A 94 7.700 -3.649 -1.989 1.00 0.00 C ATOM 1326 O ILE A 94 8.092 -2.742 -2.729 1.00 0.00 O ATOM 1327 CB ILE A 94 8.260 -2.990 0.456 1.00 0.00 C ATOM 1328 CG1 ILE A 94 8.650 -3.634 1.798 1.00 0.00 C ATOM 1329 CG2 ILE A 94 6.876 -2.327 0.507 1.00 0.00 C ATOM 1330 CD1 ILE A 94 7.552 -4.402 2.507 1.00 0.00 C ATOM 0 H ILE A 94 10.379 -3.176 -0.767 1.00 0.00 H new ATOM 0 HA ILE A 94 8.066 -4.940 -0.340 1.00 0.00 H new ATOM 0 HB ILE A 94 8.939 -2.162 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.487 -4.311 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.007 -2.850 2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 94 6.832 -1.642 1.353 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.703 -1.775 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.109 -3.093 0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.939 -4.812 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.720 -3.732 2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.207 -5.216 1.869 1.00 0.00 H new ATOM 1342 N GLN A 95 6.627 -4.396 -2.249 1.00 0.00 N ATOM 1343 CA GLN A 95 5.775 -4.307 -3.422 1.00 0.00 C ATOM 1344 C GLN A 95 4.463 -3.667 -2.968 1.00 0.00 C ATOM 1345 O GLN A 95 3.576 -4.356 -2.465 1.00 0.00 O ATOM 1346 CB GLN A 95 5.604 -5.710 -4.053 1.00 0.00 C ATOM 1347 CG GLN A 95 5.300 -5.642 -5.558 1.00 0.00 C ATOM 1348 CD GLN A 95 4.813 -6.975 -6.141 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.486 -7.919 -5.425 1.00 0.00 O ATOM 1350 NE2 GLN A 95 4.722 -7.065 -7.458 1.00 0.00 N ATOM 0 H GLN A 95 6.316 -5.122 -1.603 1.00 0.00 H new ATOM 0 HA GLN A 95 6.206 -3.687 -4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.513 -6.290 -3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.797 -6.238 -3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.542 -4.878 -5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.199 -5.328 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.996 -6.276 -8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.378 -7.924 -7.888 1.00 0.00 H new ATOM 1359 N LEU A 96 4.363 -2.339 -3.054 1.00 0.00 N ATOM 1360 CA LEU A 96 3.118 -1.607 -2.815 1.00 0.00 C ATOM 1361 C LEU A 96 2.439 -1.418 -4.169 1.00 0.00 C ATOM 1362 O LEU A 96 3.084 -0.912 -5.091 1.00 0.00 O ATOM 1363 CB LEU A 96 3.406 -0.244 -2.161 1.00 0.00 C ATOM 1364 CG LEU A 96 3.792 -0.298 -0.671 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.306 1.085 -0.261 1.00 0.00 C ATOM 1366 CD2 LEU A 96 2.602 -0.769 0.157 1.00 0.00 C ATOM 0 H LEU A 96 5.151 -1.737 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 96 2.472 -2.162 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.212 0.241 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.523 0.386 -2.268 1.00 0.00 H new ATOM 0 HG LEU A 96 4.589 -1.019 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.586 1.072 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.176 1.343 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.522 1.826 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.883 -0.805 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.771 -0.076 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.301 -1.763 -0.172 1.00 0.00 H new ATOM 1378 N LEU A 97 1.184 -1.854 -4.316 1.00 0.00 N ATOM 1379 CA LEU A 97 0.442 -1.803 -5.576 1.00 0.00 C ATOM 1380 C LEU A 97 -0.963 -1.276 -5.304 1.00 0.00 C ATOM 1381 O LEU A 97 -1.457 -1.361 -4.177 1.00 0.00 O ATOM 1382 CB LEU A 97 0.338 -3.193 -6.246 1.00 0.00 C ATOM 1383 CG LEU A 97 1.623 -4.052 -6.251 1.00 0.00 C ATOM 1384 CD1 LEU A 97 1.488 -5.206 -5.252 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.901 -4.660 -7.624 1.00 0.00 C ATOM 0 H LEU A 97 0.648 -2.259 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 97 0.982 -1.144 -6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.448 -3.757 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.018 -3.051 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 97 2.444 -3.389 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.398 -5.805 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.330 -4.804 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.639 -5.831 -5.530 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.813 -5.255 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.066 -5.297 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.023 -3.863 -8.357 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.654 -0.791 -6.333 1.00 0.00 N ATOM 1398 CA ASN A 98 -3.104 -0.566 -6.278 1.00 0.00 C ATOM 1399 C ASN A 98 -3.876 -1.870 -6.518 1.00 0.00 C ATOM 1400 O ASN A 98 -3.249 -2.870 -6.868 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.532 0.520 -7.281 1.00 0.00 C ATOM 1402 CG ASN A 98 -3.350 0.179 -8.753 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.718 -0.926 -9.103 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -3.789 0.916 -9.621 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.230 -0.542 -7.227 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.348 -0.213 -5.276 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.583 0.751 -7.109 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.967 1.427 -7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -4.279 1.772 -9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -3.666 0.675 -10.605 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.217 -1.864 -6.439 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.074 -3.038 -6.693 1.00 0.00 C ATOM 1413 C GLU A 99 -5.869 -3.663 -8.077 1.00 0.00 C ATOM 1414 O GLU A 99 -6.148 -4.842 -8.284 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.564 -2.686 -6.550 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.066 -1.733 -7.656 1.00 0.00 C ATOM 1417 CD GLU A 99 -9.252 -0.885 -7.206 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -10.111 -1.368 -6.439 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -9.269 0.330 -7.523 1.00 0.00 O ATOM 0 H GLU A 99 -5.747 -1.028 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.774 -3.766 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.152 -3.603 -6.573 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.731 -2.225 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.251 -1.077 -7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.353 -2.317 -8.531 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.366 -2.879 -9.029 1.00 0.00 N ATOM 1427 CA GLN A 100 -5.048 -3.317 -10.381 1.00 0.00 C ATOM 1428 C GLN A 100 -3.725 -4.093 -10.406 1.00 0.00 C ATOM 1429 O GLN A 100 -3.226 -4.415 -11.484 1.00 0.00 O ATOM 1430 CB GLN A 100 -5.018 -2.101 -11.322 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.292 -1.256 -11.195 1.00 0.00 C ATOM 1432 CD GLN A 100 -6.289 -0.073 -12.151 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -5.434 0.905 -11.914 1.00 0.00 O flip ATOM 1434 NE2 GLN A 100 -7.026 -0.060 -13.136 1.00 0.00 N flip ATOM 0 H GLN A 100 -5.163 -1.892 -8.873 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.822 -4.000 -10.731 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.148 -1.485 -11.094 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.907 -2.440 -12.352 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.163 -1.881 -11.394 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.387 -0.894 -10.171 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.678 -0.828 -13.296 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.985 0.719 -13.793 1.00 0.00 H new ATOM 1443 N GLN A 101 -3.133 -4.365 -9.235 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.901 -5.114 -9.010 1.00 0.00 C ATOM 1445 C GLN A 101 -0.736 -4.558 -9.856 1.00 0.00 C ATOM 1446 O GLN A 101 0.185 -5.268 -10.275 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.145 -6.620 -9.199 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.573 -7.170 -8.965 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.735 -8.611 -9.465 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -3.330 -8.948 -10.576 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -4.333 -9.500 -8.695 1.00 0.00 N ATOM 0 H GLN A 101 -3.538 -4.040 -8.357 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.589 -4.981 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.852 -6.878 -10.217 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.470 -7.152 -8.528 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.805 -7.130 -7.901 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.294 -6.529 -9.473 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.672 -9.229 -7.772 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.456 -10.458 -9.023 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.815 -3.262 -10.151 1.00 0.00 N ATOM 1461 CA ASN A 102 0.100 -2.527 -10.991 1.00 0.00 C ATOM 1462 C ASN A 102 1.189 -1.911 -10.119 1.00 0.00 C ATOM 1463 O ASN A 102 0.868 -1.268 -9.118 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.662 -1.431 -11.741 1.00 0.00 C ATOM 1465 CG ASN A 102 0.262 -0.826 -12.775 1.00 0.00 C ATOM 1466 OD1 ASN A 102 0.639 0.336 -12.679 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.691 -1.603 -13.749 1.00 0.00 N ATOM 0 H ASN A 102 -1.564 -2.674 -9.785 1.00 0.00 H new ATOM 0 HA ASN A 102 0.558 -3.196 -11.719 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.548 -1.846 -12.221 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.006 -0.665 -11.046 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.348 -1.240 -14.439 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.366 -2.568 -13.813 1.00 0.00 H new ATOM 1474 N GLN A 103 2.452 -2.140 -10.481 1.00 0.00 N ATOM 1475 CA GLN A 103 3.636 -1.636 -9.801 1.00 0.00 C ATOM 1476 C GLN A 103 3.535 -0.109 -9.731 1.00 0.00 C ATOM 1477 O GLN A 103 3.393 0.551 -10.771 1.00 0.00 O ATOM 1478 CB GLN A 103 4.893 -2.122 -10.553 1.00 0.00 C ATOM 1479 CG GLN A 103 6.199 -1.887 -9.785 1.00 0.00 C ATOM 1480 CD GLN A 103 7.433 -2.266 -10.613 1.00 0.00 C ATOM 1481 OE1 GLN A 103 7.777 -1.596 -11.584 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.156 -3.311 -10.254 1.00 0.00 N ATOM 0 H GLN A 103 2.683 -2.709 -11.295 1.00 0.00 H new ATOM 0 HA GLN A 103 3.709 -2.013 -8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.791 -3.187 -10.762 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.950 -1.612 -11.515 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.265 -0.838 -9.496 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.188 -2.471 -8.865 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.877 -3.872 -9.449 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.994 -3.557 -10.782 1.00 0.00 H new ATOM 1491 N ILE A 104 3.587 0.432 -8.515 1.00 0.00 N ATOM 1492 CA ILE A 104 3.523 1.855 -8.220 1.00 0.00 C ATOM 1493 C ILE A 104 4.933 2.304 -7.811 1.00 0.00 C ATOM 1494 O ILE A 104 5.454 1.800 -6.810 1.00 0.00 O ATOM 1495 CB ILE A 104 2.395 2.144 -7.191 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.174 2.633 -7.999 1.00 0.00 C ATOM 1497 CG2 ILE A 104 2.738 3.163 -6.085 1.00 0.00 C ATOM 1498 CD1 ILE A 104 -0.119 2.668 -7.183 1.00 0.00 C ATOM 0 H ILE A 104 3.679 -0.138 -7.674 1.00 0.00 H new ATOM 0 HA ILE A 104 3.240 2.452 -9.087 1.00 0.00 H new ATOM 0 HB ILE A 104 2.211 1.219 -6.644 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.379 3.632 -8.384 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.033 1.981 -8.861 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.879 3.287 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.589 2.801 -5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.988 4.122 -6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.937 3.021 -7.812 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.347 1.666 -6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.004 3.342 -6.335 1.00 0.00 H new ATOM 1510 N PRO A 105 5.569 3.202 -8.584 1.00 0.00 N ATOM 1511 CA PRO A 105 6.876 3.753 -8.256 1.00 0.00 C ATOM 1512 C PRO A 105 6.794 4.699 -7.060 1.00 0.00 C ATOM 1513 O PRO A 105 5.704 5.039 -6.591 1.00 0.00 O ATOM 1514 CB PRO A 105 7.314 4.462 -9.539 1.00 0.00 C ATOM 1515 CG PRO A 105 6.008 4.934 -10.166 1.00 0.00 C ATOM 1516 CD PRO A 105 5.049 3.811 -9.803 1.00 0.00 C ATOM 0 HA PRO A 105 7.595 2.992 -7.953 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.979 5.299 -9.325 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.854 3.787 -10.203 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.685 5.892 -9.759 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.097 5.060 -11.245 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.042 4.197 -9.645 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.987 3.078 -10.607 1.00 0.00 H new ATOM 1524 N LEU A 106 7.958 5.134 -6.567 1.00 0.00 N ATOM 1525 CA LEU A 106 8.048 6.062 -5.447 1.00 0.00 C ATOM 1526 C LEU A 106 8.286 7.436 -6.060 1.00 0.00 C ATOM 1527 O LEU A 106 7.328 8.140 -6.377 1.00 0.00 O ATOM 1528 CB LEU A 106 9.046 5.648 -4.331 1.00 0.00 C ATOM 1529 CG LEU A 106 9.682 4.259 -4.311 1.00 0.00 C ATOM 1530 CD1 LEU A 106 10.536 4.178 -3.043 1.00 0.00 C ATOM 1531 CD2 LEU A 106 8.709 3.079 -4.263 1.00 0.00 C ATOM 0 H LEU A 106 8.864 4.849 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 106 7.119 6.064 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.862 6.371 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.529 5.775 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 106 10.230 4.165 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.012 3.199 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.302 4.953 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.903 4.325 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.270 2.145 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.099 3.146 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.063 3.104 -5.141 1.00 0.00 H new ATOM 1543 N ASN A 107 9.559 7.769 -6.277 1.00 0.00 N ATOM 1544 CA ASN A 107 10.122 9.052 -6.716 1.00 0.00 C ATOM 1545 C ASN A 107 9.613 9.576 -8.070 1.00 0.00 C ATOM 1546 O ASN A 107 10.112 10.590 -8.562 1.00 0.00 O ATOM 1547 CB ASN A 107 11.659 8.974 -6.720 1.00 0.00 C ATOM 1548 CG ASN A 107 12.224 8.172 -5.562 1.00 0.00 C ATOM 1549 OD1 ASN A 107 12.533 7.003 -5.723 1.00 0.00 O ATOM 1550 ND2 ASN A 107 12.248 8.702 -4.356 1.00 0.00 N ATOM 0 H ASN A 107 10.297 7.080 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 107 9.767 9.781 -5.987 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.990 8.528 -7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.067 9.984 -6.686 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.525 8.135 -3.555 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.989 9.680 -4.223 1.00 0.00 H new ATOM 1557 N ALA A 108 8.619 8.942 -8.680 1.00 0.00 N ATOM 1558 CA ALA A 108 7.745 9.574 -9.647 1.00 0.00 C ATOM 1559 C ALA A 108 7.111 10.819 -9.004 1.00 0.00 C ATOM 1560 O ALA A 108 6.924 10.862 -7.780 1.00 0.00 O ATOM 1561 CB ALA A 108 6.669 8.564 -10.067 1.00 0.00 C ATOM 0 H ALA A 108 8.398 7.961 -8.511 1.00 0.00 H new ATOM 0 HA ALA A 108 8.301 9.885 -10.532 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.002 9.025 -10.796 1.00 0.00 H new ATOM 0 HB2 ALA A 108 7.144 7.690 -10.512 1.00 0.00 H new ATOM 0 HB3 ALA A 108 6.095 8.259 -9.192 1.00 0.00 H new ATOM 1567 N PRO A 109 6.722 11.831 -9.791 1.00 0.00 N ATOM 1568 CA PRO A 109 5.770 12.820 -9.335 1.00 0.00 C ATOM 1569 C PRO A 109 4.369 12.194 -9.381 1.00 0.00 C ATOM 1570 O PRO A 109 4.163 11.088 -9.888 1.00 0.00 O ATOM 1571 CB PRO A 109 5.923 13.976 -10.318 1.00 0.00 C ATOM 1572 CG PRO A 109 6.183 13.245 -11.632 1.00 0.00 C ATOM 1573 CD PRO A 109 6.936 11.977 -11.219 1.00 0.00 C ATOM 0 HA PRO A 109 5.929 13.164 -8.313 1.00 0.00 H new ATOM 0 HB2 PRO A 109 5.025 14.593 -10.365 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.748 14.635 -10.048 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.251 13.005 -12.144 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.775 13.854 -12.315 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.562 11.108 -11.760 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.998 12.062 -11.447 1.00 0.00 H new ATOM 1581 N SER A 110 3.383 12.954 -8.927 1.00 0.00 N ATOM 1582 CA SER A 110 1.971 12.607 -8.914 1.00 0.00 C ATOM 1583 C SER A 110 1.379 12.308 -10.309 1.00 0.00 C ATOM 1584 O SER A 110 0.253 11.834 -10.392 1.00 0.00 O ATOM 1585 CB SER A 110 1.236 13.735 -8.164 1.00 0.00 C ATOM 1586 OG SER A 110 1.908 14.992 -8.283 1.00 0.00 O ATOM 0 H SER A 110 3.557 13.880 -8.537 1.00 0.00 H new ATOM 0 HA SER A 110 1.836 11.658 -8.395 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.223 13.828 -8.555 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.148 13.471 -7.110 1.00 0.00 H new ATOM 0 HG SER A 110 1.653 15.571 -7.535 1.00 0.00 H new ATOM 1592 N SER A 111 2.107 12.544 -11.404 1.00 0.00 N ATOM 1593 CA SER A 111 1.636 12.333 -12.769 1.00 0.00 C ATOM 1594 C SER A 111 1.649 10.876 -13.241 1.00 0.00 C ATOM 1595 O SER A 111 0.931 10.569 -14.193 1.00 0.00 O ATOM 1596 CB SER A 111 2.505 13.167 -13.722 1.00 0.00 C ATOM 1597 OG SER A 111 2.553 14.508 -13.266 1.00 0.00 O ATOM 0 H SER A 111 3.063 12.896 -11.361 1.00 0.00 H new ATOM 0 HA SER A 111 0.590 12.640 -12.777 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.512 12.752 -13.771 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.096 13.129 -14.732 1.00 0.00 H new ATOM 0 HG SER A 111 3.109 15.040 -13.873 1.00 0.00 H new ATOM 1603 N ALA A 112 2.450 9.976 -12.658 1.00 0.00 N ATOM 1604 CA ALA A 112 2.608 8.630 -13.227 1.00 0.00 C ATOM 1605 C ALA A 112 1.527 7.653 -12.741 1.00 0.00 C ATOM 1606 O ALA A 112 1.513 6.493 -13.154 1.00 0.00 O ATOM 1607 CB ALA A 112 4.027 8.123 -12.958 1.00 0.00 C ATOM 0 H ALA A 112 2.989 10.148 -11.810 1.00 0.00 H new ATOM 0 HA ALA A 112 2.466 8.693 -14.306 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.143 7.125 -13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.748 8.798 -13.419 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.202 8.085 -11.883 1.00 0.00 H new ATOM 1613 N LEU A 113 0.642 8.107 -11.858 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.425 7.366 -11.215 1.00 0.00 C ATOM 1615 C LEU A 113 -1.587 8.340 -10.973 1.00 0.00 C ATOM 1616 O LEU A 113 -1.523 9.501 -11.387 1.00 0.00 O ATOM 1617 CB LEU A 113 0.081 6.650 -9.940 1.00 0.00 C ATOM 1618 CG LEU A 113 1.160 7.314 -9.052 1.00 0.00 C ATOM 1619 CD1 LEU A 113 2.593 7.071 -9.538 1.00 0.00 C ATOM 1620 CD2 LEU A 113 0.966 8.811 -8.785 1.00 0.00 C ATOM 0 H LEU A 113 0.659 9.080 -11.553 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.787 6.558 -11.851 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.787 6.463 -9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.468 5.678 -10.247 1.00 0.00 H new ATOM 0 HG LEU A 113 1.013 6.799 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.294 7.566 -8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.797 6.000 -9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.709 7.473 -10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.776 9.176 -8.154 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.971 9.353 -9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.013 8.970 -8.281 1.00 0.00 H new ATOM 1632 N SER A 114 -2.680 7.881 -10.372 1.00 0.00 N ATOM 1633 CA SER A 114 -3.943 8.606 -10.307 1.00 0.00 C ATOM 1634 C SER A 114 -4.661 8.309 -8.989 1.00 0.00 C ATOM 1635 O SER A 114 -4.043 7.808 -8.043 1.00 0.00 O ATOM 1636 CB SER A 114 -4.763 8.245 -11.554 1.00 0.00 C ATOM 1637 OG SER A 114 -5.024 6.858 -11.651 1.00 0.00 O ATOM 0 H SER A 114 -2.712 6.974 -9.906 1.00 0.00 H new ATOM 0 HA SER A 114 -3.784 9.684 -10.313 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.708 8.788 -11.533 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.227 8.573 -12.444 1.00 0.00 H new ATOM 0 HG SER A 114 -5.549 6.680 -12.459 1.00 0.00 H new ATOM 1643 N TRP A 115 -5.942 8.678 -8.895 1.00 0.00 N ATOM 1644 CA TRP A 115 -6.823 8.274 -7.813 1.00 0.00 C ATOM 1645 C TRP A 115 -8.277 8.328 -8.289 1.00 0.00 C ATOM 1646 O TRP A 115 -8.585 8.853 -9.362 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.620 9.219 -6.627 1.00 0.00 C ATOM 1648 CG TRP A 115 -6.975 8.708 -5.266 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.099 9.004 -4.580 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -6.136 7.961 -4.344 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -7.958 8.599 -3.268 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -6.760 7.952 -3.065 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -4.903 7.297 -4.458 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -6.171 7.347 -1.945 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -4.299 6.699 -3.339 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -4.910 6.748 -2.076 1.00 0.00 C ATOM 0 H TRP A 115 -6.397 9.276 -9.585 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.592 7.254 -7.506 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.572 9.518 -6.611 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.205 10.120 -6.811 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -8.974 9.484 -4.994 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -8.654 8.759 -2.540 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.413 7.246 -5.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -6.682 7.343 -0.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -3.351 6.194 -3.452 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -4.414 6.328 -1.214 1.00 0.00 H new ATOM 1667 N THR A 116 -9.175 7.850 -7.437 1.00 0.00 N ATOM 1668 CA THR A 116 -10.613 7.826 -7.640 1.00 0.00 C ATOM 1669 C THR A 116 -11.229 9.187 -7.299 1.00 0.00 C ATOM 1670 O THR A 116 -10.711 9.939 -6.471 1.00 0.00 O ATOM 1671 CB THR A 116 -11.143 6.679 -6.755 1.00 0.00 C ATOM 1672 OG1 THR A 116 -10.797 5.447 -7.336 1.00 0.00 O ATOM 1673 CG2 THR A 116 -12.630 6.624 -6.429 1.00 0.00 C ATOM 0 H THR A 116 -8.903 7.448 -6.540 1.00 0.00 H new ATOM 0 HA THR A 116 -10.885 7.647 -8.680 1.00 0.00 H new ATOM 0 HB THR A 116 -10.665 6.888 -5.798 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.131 4.716 -6.775 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.833 5.758 -5.799 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.921 7.532 -5.901 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.202 6.542 -7.353 1.00 0.00 H new ATOM 1681 N THR A 117 -12.387 9.468 -7.886 1.00 0.00 N ATOM 1682 CA THR A 117 -13.310 10.531 -7.515 1.00 0.00 C ATOM 1683 C THR A 117 -13.767 10.362 -6.060 1.00 0.00 C ATOM 1684 O THR A 117 -14.619 9.518 -5.753 1.00 0.00 O ATOM 1685 CB THR A 117 -14.490 10.557 -8.489 1.00 0.00 C ATOM 1686 OG1 THR A 117 -13.991 10.471 -9.809 1.00 0.00 O ATOM 1687 CG2 THR A 117 -15.292 11.851 -8.338 1.00 0.00 C ATOM 0 H THR A 117 -12.725 8.926 -8.681 1.00 0.00 H new ATOM 0 HA THR A 117 -12.802 11.493 -7.582 1.00 0.00 H new ATOM 0 HB THR A 117 -15.147 9.715 -8.271 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.738 10.485 -10.443 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.125 11.847 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.676 11.925 -7.320 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.647 12.705 -8.545 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.189 11.156 -5.160 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.490 11.157 -3.733 1.00 0.00 C ATOM 1697 C LEU A 118 -14.983 11.461 -3.555 1.00 0.00 C ATOM 1698 O LEU A 118 -15.534 12.377 -4.166 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.680 12.283 -3.051 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.279 11.969 -2.503 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -11.341 11.111 -1.239 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.372 11.288 -3.515 1.00 0.00 C ATOM 0 H LEU A 118 -12.475 11.838 -5.415 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.237 10.192 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.577 13.096 -3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.279 12.664 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.849 12.942 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.330 10.912 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.899 11.641 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.839 10.168 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.400 11.096 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.819 10.344 -3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.245 11.935 -4.383 1.00 0.00 H new ATOM 1714 N THR A 119 -15.648 10.677 -2.720 1.00 0.00 N ATOM 1715 CA THR A 119 -16.931 11.027 -2.131 1.00 0.00 C ATOM 1716 C THR A 119 -16.661 12.117 -1.074 1.00 0.00 C ATOM 1717 O THR A 119 -15.599 12.096 -0.444 1.00 0.00 O ATOM 1718 CB THR A 119 -17.497 9.737 -1.515 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.516 8.696 -2.482 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.915 9.868 -0.977 1.00 0.00 C ATOM 0 H THR A 119 -15.304 9.762 -2.427 1.00 0.00 H new ATOM 0 HA THR A 119 -17.654 11.418 -2.846 1.00 0.00 H new ATOM 0 HB THR A 119 -16.834 9.516 -0.679 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.770 8.082 -2.317 1.00 0.00 H new ATOM 0 HG21 THR A 119 -19.236 8.913 -0.561 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.940 10.630 -0.198 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.586 10.155 -1.786 1.00 0.00 H new ATOM 1728 N PRO A 120 -17.568 13.071 -0.827 1.00 0.00 N ATOM 1729 CA PRO A 120 -17.408 13.982 0.294 1.00 0.00 C ATOM 1730 C PRO A 120 -17.611 13.221 1.611 1.00 0.00 C ATOM 1731 O PRO A 120 -18.310 12.210 1.643 1.00 0.00 O ATOM 1732 CB PRO A 120 -18.491 15.036 0.083 1.00 0.00 C ATOM 1733 CG PRO A 120 -19.602 14.285 -0.638 1.00 0.00 C ATOM 1734 CD PRO A 120 -18.855 13.255 -1.475 1.00 0.00 C ATOM 0 HA PRO A 120 -16.417 14.432 0.347 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.838 15.447 1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.123 15.872 -0.512 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.286 13.810 0.065 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.198 14.952 -1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.406 12.316 -1.522 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -18.730 13.602 -2.501 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.064 13.753 2.704 1.00 0.00 N ATOM 1743 CA GLY A 121 -17.490 13.449 4.074 1.00 0.00 C ATOM 1744 C GLY A 121 -17.674 11.968 4.443 1.00 0.00 C ATOM 1745 O GLY A 121 -18.610 11.623 5.171 1.00 0.00 O ATOM 0 H GLY A 121 -16.295 14.422 2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -16.758 13.879 4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.435 13.962 4.255 1.00 0.00 H new ATOM 1749 N LYS A 122 -16.824 11.062 3.952 1.00 0.00 N ATOM 1750 CA LYS A 122 -16.944 9.630 4.237 1.00 0.00 C ATOM 1751 C LYS A 122 -15.561 9.012 4.446 1.00 0.00 C ATOM 1752 O LYS A 122 -14.578 9.663 4.083 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.807 8.967 3.132 1.00 0.00 C ATOM 1754 CG LYS A 122 -17.039 8.141 2.083 1.00 0.00 C ATOM 1755 CD LYS A 122 -18.035 7.334 1.258 1.00 0.00 C ATOM 1756 CE LYS A 122 -17.303 6.601 0.125 1.00 0.00 C ATOM 1757 NZ LYS A 122 -18.195 6.227 -0.993 1.00 0.00 N ATOM 0 H LYS A 122 -16.037 11.299 3.348 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.468 9.452 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.540 8.318 3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -18.363 9.749 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -16.461 8.800 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.330 7.474 2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.550 6.615 1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.796 7.995 0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.502 7.236 -0.253 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.834 5.702 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.803 5.400 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.138 5.994 -0.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.272 7.024 -1.657 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.470 7.764 4.955 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.232 6.997 5.073 1.00 0.00 C ATOM 1773 C PRO A 123 -13.800 6.549 3.676 1.00 0.00 C ATOM 1774 O PRO A 123 -13.947 5.385 3.298 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.567 5.829 6.011 1.00 0.00 C ATOM 1776 CG PRO A 123 -16.030 5.547 5.679 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.595 6.925 5.360 1.00 0.00 C ATOM 0 HA PRO A 123 -13.395 7.562 5.483 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.934 4.962 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.433 6.099 7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.125 4.868 4.832 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.550 5.085 6.518 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.336 6.863 4.563 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.097 7.347 6.231 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.321 7.496 2.875 1.00 0.00 N ATOM 1786 CA ASN A 124 -12.969 7.290 1.486 1.00 0.00 C ATOM 1787 C ASN A 124 -11.856 6.271 1.419 1.00 0.00 C ATOM 1788 O ASN A 124 -10.710 6.564 1.760 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.539 8.584 0.807 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.742 9.362 0.327 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -14.254 9.111 -0.762 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.214 10.296 1.131 1.00 0.00 N ATOM 0 H ASN A 124 -13.165 8.454 3.190 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.849 6.930 0.953 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.962 9.191 1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.886 8.358 -0.036 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.032 10.840 0.856 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -13.761 10.474 2.027 1.00 0.00 H new ATOM 1799 N THR A 125 -12.227 5.082 0.982 1.00 0.00 N ATOM 1800 CA THR A 125 -11.420 3.892 0.957 1.00 0.00 C ATOM 1801 C THR A 125 -11.439 3.373 -0.479 1.00 0.00 C ATOM 1802 O THR A 125 -12.465 2.871 -0.960 1.00 0.00 O ATOM 1803 CB THR A 125 -11.980 2.907 1.997 1.00 0.00 C ATOM 1804 OG1 THR A 125 -11.889 3.498 3.280 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.246 1.573 1.996 1.00 0.00 C ATOM 0 H THR A 125 -13.163 4.919 0.612 1.00 0.00 H new ATOM 0 HA THR A 125 -10.379 4.062 1.231 1.00 0.00 H new ATOM 0 HB THR A 125 -13.018 2.700 1.735 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.573 4.194 3.369 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.683 0.917 2.749 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.336 1.109 1.014 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.193 1.737 2.224 1.00 0.00 H new ATOM 1813 N LEU A 126 -10.317 3.542 -1.171 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.933 2.718 -2.309 1.00 0.00 C ATOM 1815 C LEU A 126 -9.368 1.419 -1.741 1.00 0.00 C ATOM 1816 O LEU A 126 -9.160 1.296 -0.531 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.821 3.407 -3.126 1.00 0.00 C ATOM 1818 CG LEU A 126 -9.289 4.537 -4.052 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -9.441 5.829 -3.251 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -8.269 4.770 -5.170 1.00 0.00 C ATOM 0 H LEU A 126 -9.637 4.270 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.793 2.550 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.082 3.810 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.315 2.652 -3.728 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.246 4.250 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.774 6.630 -3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.176 5.682 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.482 6.098 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.617 5.575 -5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.308 5.044 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.155 3.857 -5.755 1.00 0.00 H new ATOM 1832 N ASN A 127 -9.043 0.480 -2.611 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.488 -0.816 -2.248 1.00 0.00 C ATOM 1834 C ASN A 127 -7.123 -0.904 -2.910 1.00 0.00 C ATOM 1835 O ASN A 127 -6.986 -0.534 -4.078 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.455 -1.930 -2.673 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.834 -1.675 -2.074 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -11.095 -1.999 -0.921 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.712 -1.008 -2.808 1.00 0.00 N ATOM 0 H ASN A 127 -9.160 0.599 -3.617 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.362 -0.935 -1.172 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.523 -1.970 -3.760 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.078 -2.897 -2.341 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.619 -0.757 -2.415 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.481 -0.745 -3.766 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.114 -1.341 -2.163 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.723 -1.444 -2.583 1.00 0.00 C ATOM 1848 C PHE A 128 -4.176 -2.784 -2.091 1.00 0.00 C ATOM 1849 O PHE A 128 -4.887 -3.541 -1.418 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.921 -0.261 -2.006 1.00 0.00 C ATOM 1851 CG PHE A 128 -4.456 1.129 -2.306 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.834 1.497 -3.612 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -4.570 2.073 -1.270 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -5.345 2.770 -3.885 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -5.098 3.346 -1.540 1.00 0.00 C ATOM 1856 CZ PHE A 128 -5.497 3.686 -2.841 1.00 0.00 C ATOM 0 H PHE A 128 -6.253 -1.648 -1.200 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.638 -1.402 -3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -3.868 -0.380 -0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -2.901 -0.323 -2.384 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.727 0.784 -4.416 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.252 1.820 -0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.620 3.042 -4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -5.197 4.067 -0.742 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.923 4.659 -3.036 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.915 -3.084 -2.402 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.237 -4.252 -1.873 1.00 0.00 C ATOM 1868 C TYR A 129 -0.825 -3.885 -1.439 1.00 0.00 C ATOM 1869 O TYR A 129 -0.210 -2.974 -2.000 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.215 -5.394 -2.901 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.569 -5.804 -3.454 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.576 -6.299 -2.602 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -3.822 -5.693 -4.832 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.848 -6.630 -3.109 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.049 -6.114 -5.358 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.080 -6.547 -4.503 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.280 -6.853 -5.058 1.00 0.00 O ATOM 0 H TYR A 129 -2.341 -2.520 -3.028 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.789 -4.605 -1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.577 -5.097 -3.734 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.752 -6.266 -2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.371 -6.426 -1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.068 -5.282 -5.487 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.637 -6.944 -2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.206 -6.107 -6.427 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.232 -6.730 -6.029 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.289 -4.632 -0.476 1.00 0.00 N ATOM 1888 CA ALA A 130 1.118 -4.597 -0.113 1.00 0.00 C ATOM 1889 C ALA A 130 1.609 -6.035 -0.075 1.00 0.00 C ATOM 1890 O ALA A 130 0.918 -6.913 0.443 1.00 0.00 O ATOM 1891 CB ALA A 130 1.311 -3.932 1.254 1.00 0.00 C ATOM 0 H ALA A 130 -0.834 -5.289 0.082 1.00 0.00 H new ATOM 0 HA ALA A 130 1.683 -4.013 -0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.372 -3.917 1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.932 -2.911 1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.767 -4.495 2.012 1.00 0.00 H new ATOM 1897 N ARG A 131 2.805 -6.297 -0.594 1.00 0.00 N ATOM 1898 CA ARG A 131 3.523 -7.552 -0.413 1.00 0.00 C ATOM 1899 C ARG A 131 5.004 -7.308 -0.672 1.00 0.00 C ATOM 1900 O ARG A 131 5.492 -6.211 -0.401 1.00 0.00 O ATOM 1901 CB ARG A 131 2.892 -8.667 -1.257 1.00 0.00 C ATOM 1902 CG ARG A 131 2.830 -9.994 -0.479 1.00 0.00 C ATOM 1903 CD ARG A 131 1.850 -10.066 0.705 1.00 0.00 C ATOM 1904 NE ARG A 131 2.494 -10.321 2.006 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.902 -11.507 2.478 1.00 0.00 C ATOM 1906 NH1 ARG A 131 2.627 -12.618 1.807 1.00 0.00 N ATOM 1907 NH2 ARG A 131 3.608 -11.578 3.601 1.00 0.00 N ATOM 0 H ARG A 131 3.314 -5.624 -1.167 1.00 0.00 H new ATOM 0 HA ARG A 131 3.440 -7.910 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.887 -8.373 -1.558 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.470 -8.806 -2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.571 -10.786 -1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.830 -10.214 -0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.298 -9.128 0.763 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.121 -10.853 0.512 1.00 0.00 H new ATOM 0 HE ARG A 131 2.645 -9.512 2.609 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.105 -12.569 0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.938 -13.521 2.166 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.843 -10.726 4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.915 -12.484 3.954 1.00 0.00 H new ATOM 1921 N LEU A 132 5.748 -8.336 -1.069 1.00 0.00 N ATOM 1922 CA LEU A 132 7.196 -8.373 -0.995 1.00 0.00 C ATOM 1923 C LEU A 132 7.682 -8.933 -2.333 1.00 0.00 C ATOM 1924 O LEU A 132 7.305 -10.043 -2.715 1.00 0.00 O ATOM 1925 CB LEU A 132 7.560 -9.226 0.233 1.00 0.00 C ATOM 1926 CG LEU A 132 8.930 -9.043 0.860 1.00 0.00 C ATOM 1927 CD1 LEU A 132 9.960 -9.632 -0.077 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.259 -7.612 1.294 1.00 0.00 C ATOM 0 H LEU A 132 5.345 -9.187 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 132 7.677 -7.405 -0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.814 -9.033 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.462 -10.274 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 132 8.938 -9.580 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.954 -9.512 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.754 -10.692 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 132 9.915 -9.117 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.258 -7.584 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 132 9.223 -6.952 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 132 8.531 -7.280 2.034 1.00 0.00 H new ATOM 1940 N MET A 133 8.434 -8.121 -3.070 1.00 0.00 N ATOM 1941 CA MET A 133 8.916 -8.347 -4.421 1.00 0.00 C ATOM 1942 C MET A 133 10.312 -8.946 -4.372 1.00 0.00 C ATOM 1943 O MET A 133 11.191 -8.365 -3.739 1.00 0.00 O ATOM 1944 CB MET A 133 9.039 -6.983 -5.137 1.00 0.00 C ATOM 1945 CG MET A 133 9.495 -7.070 -6.591 1.00 0.00 C ATOM 1946 SD MET A 133 8.180 -7.238 -7.794 1.00 0.00 S ATOM 1947 CE MET A 133 7.910 -8.989 -7.495 1.00 0.00 C ATOM 0 H MET A 133 8.744 -7.220 -2.706 1.00 0.00 H new ATOM 0 HA MET A 133 8.226 -9.014 -4.938 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.073 -6.480 -5.102 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.743 -6.360 -4.585 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.071 -6.175 -6.829 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.170 -7.920 -6.693 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.626 -9.478 -8.427 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.827 -9.439 -7.115 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.113 -9.114 -6.762 1.00 0.00 H new ATOM 1957 N ALA A 134 10.578 -10.016 -5.120 1.00 0.00 N ATOM 1958 CA ALA A 134 11.957 -10.340 -5.449 1.00 0.00 C ATOM 1959 C ALA A 134 12.508 -9.378 -6.495 1.00 0.00 C ATOM 1960 O ALA A 134 11.938 -9.238 -7.578 1.00 0.00 O ATOM 1961 CB ALA A 134 12.062 -11.765 -5.961 1.00 0.00 C ATOM 0 H ALA A 134 9.877 -10.654 -5.498 1.00 0.00 H new ATOM 0 HA ALA A 134 12.548 -10.243 -4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.101 -11.989 -6.202 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.711 -12.454 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.450 -11.876 -6.856 1.00 0.00 H new ATOM 1967 N THR A 135 13.653 -8.769 -6.203 1.00 0.00 N ATOM 1968 CA THR A 135 14.447 -8.048 -7.189 1.00 0.00 C ATOM 1969 C THR A 135 15.687 -8.868 -7.605 1.00 0.00 C ATOM 1970 O THR A 135 16.351 -8.533 -8.588 1.00 0.00 O ATOM 1971 CB THR A 135 14.764 -6.636 -6.652 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.433 -6.686 -5.405 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.503 -5.782 -6.435 1.00 0.00 C ATOM 0 H THR A 135 14.058 -8.763 -5.267 1.00 0.00 H new ATOM 0 HA THR A 135 13.881 -7.912 -8.111 1.00 0.00 H new ATOM 0 HB THR A 135 15.394 -6.186 -7.420 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.619 -5.775 -5.097 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.789 -4.801 -6.057 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.975 -5.666 -7.381 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.851 -6.273 -5.713 1.00 0.00 H new ATOM 1981 N GLN A 136 16.002 -9.961 -6.896 1.00 0.00 N ATOM 1982 CA GLN A 136 17.133 -10.868 -7.110 1.00 0.00 C ATOM 1983 C GLN A 136 16.752 -12.268 -6.586 1.00 0.00 C ATOM 1984 O GLN A 136 15.584 -12.522 -6.300 1.00 0.00 O ATOM 1985 CB GLN A 136 18.382 -10.293 -6.397 1.00 0.00 C ATOM 1986 CG GLN A 136 19.059 -9.083 -7.051 1.00 0.00 C ATOM 1987 CD GLN A 136 19.717 -9.431 -8.385 1.00 0.00 C ATOM 1988 OE1 GLN A 136 20.935 -9.561 -8.451 1.00 0.00 O ATOM 1989 NE2 GLN A 136 18.953 -9.601 -9.454 1.00 0.00 N ATOM 0 H GLN A 136 15.431 -10.253 -6.103 1.00 0.00 H new ATOM 0 HA GLN A 136 17.371 -10.961 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.095 -10.014 -5.383 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.121 -11.090 -6.312 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.319 -8.298 -7.208 1.00 0.00 H new ATOM 0 HG3 GLN A 136 19.811 -8.681 -6.372 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.942 -9.489 -9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.376 -9.844 -10.350 1.00 0.00 H new ATOM 1998 N VAL A 137 17.717 -13.184 -6.463 1.00 0.00 N ATOM 1999 CA VAL A 137 17.598 -14.497 -5.815 1.00 0.00 C ATOM 2000 C VAL A 137 18.677 -14.586 -4.705 1.00 0.00 C ATOM 2001 O VAL A 137 19.598 -15.396 -4.817 1.00 0.00 O ATOM 2002 CB VAL A 137 17.682 -15.602 -6.898 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.538 -17.027 -6.326 1.00 0.00 C ATOM 2004 CG2 VAL A 137 16.619 -15.342 -7.966 1.00 0.00 C ATOM 0 H VAL A 137 18.654 -13.022 -6.832 1.00 0.00 H new ATOM 0 HA VAL A 137 16.636 -14.640 -5.324 1.00 0.00 H new ATOM 0 HB VAL A 137 18.678 -15.554 -7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 137 17.606 -17.753 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.335 -17.212 -5.605 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.572 -17.125 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 137 16.674 -16.117 -8.730 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.631 -15.355 -7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.793 -14.368 -8.423 1.00 0.00 H new ATOM 2014 N PRO A 138 18.664 -13.727 -3.664 1.00 0.00 N ATOM 2015 CA PRO A 138 19.644 -13.773 -2.577 1.00 0.00 C ATOM 2016 C PRO A 138 19.343 -14.834 -1.517 1.00 0.00 C ATOM 2017 O PRO A 138 20.265 -15.349 -0.887 1.00 0.00 O ATOM 2018 CB PRO A 138 19.593 -12.386 -1.929 1.00 0.00 C ATOM 2019 CG PRO A 138 18.139 -11.978 -2.144 1.00 0.00 C ATOM 2020 CD PRO A 138 17.900 -12.499 -3.551 1.00 0.00 C ATOM 0 HA PRO A 138 20.621 -14.037 -2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 138 19.853 -12.422 -0.871 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.285 -11.690 -2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.470 -12.435 -1.415 1.00 0.00 H new ATOM 0 HG3 PRO A 138 17.998 -10.899 -2.074 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.840 -12.683 -3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.222 -11.771 -4.295 1.00 0.00 H new ATOM 2028 N VAL A 139 18.057 -15.095 -1.269 1.00 0.00 N ATOM 2029 CA VAL A 139 17.475 -15.988 -0.265 1.00 0.00 C ATOM 2030 C VAL A 139 18.156 -15.989 1.122 1.00 0.00 C ATOM 2031 O VAL A 139 18.112 -16.967 1.868 1.00 0.00 O ATOM 2032 CB VAL A 139 17.237 -17.388 -0.883 1.00 0.00 C ATOM 2033 CG1 VAL A 139 16.246 -17.318 -2.057 1.00 0.00 C ATOM 2034 CG2 VAL A 139 18.527 -18.062 -1.373 1.00 0.00 C ATOM 0 H VAL A 139 17.327 -14.642 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 139 16.504 -15.570 0.000 1.00 0.00 H new ATOM 0 HB VAL A 139 16.824 -17.992 -0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.100 -18.316 -2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.291 -16.928 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.644 -16.661 -2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.290 -19.039 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.994 -17.441 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.214 -18.185 -0.536 1.00 0.00 H new ATOM 2044 N THR A 140 18.736 -14.853 1.497 1.00 0.00 N ATOM 2045 CA THR A 140 19.271 -14.549 2.803 1.00 0.00 C ATOM 2046 C THR A 140 18.068 -14.169 3.673 1.00 0.00 C ATOM 2047 O THR A 140 17.367 -13.194 3.390 1.00 0.00 O ATOM 2048 CB THR A 140 20.330 -13.442 2.596 1.00 0.00 C ATOM 2049 OG1 THR A 140 21.603 -14.026 2.413 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.419 -12.362 3.679 1.00 0.00 C ATOM 0 H THR A 140 18.848 -14.075 0.847 1.00 0.00 H new ATOM 0 HA THR A 140 19.781 -15.366 3.313 1.00 0.00 H new ATOM 0 HB THR A 140 19.987 -12.912 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 140 22.270 -13.321 2.281 1.00 0.00 H new ATOM 0 HG21 THR A 140 21.198 -11.647 3.416 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.463 -11.845 3.757 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.660 -12.825 4.636 1.00 0.00 H new ATOM 2058 N ALA A 141 17.806 -14.968 4.700 1.00 0.00 N ATOM 2059 CA ALA A 141 16.823 -14.665 5.733 1.00 0.00 C ATOM 2060 C ALA A 141 17.141 -13.354 6.461 1.00 0.00 C ATOM 2061 O ALA A 141 18.282 -12.877 6.434 1.00 0.00 O ATOM 2062 CB ALA A 141 16.724 -15.832 6.709 1.00 0.00 C ATOM 0 H ALA A 141 18.279 -15.861 4.841 1.00 0.00 H new ATOM 0 HA ALA A 141 15.855 -14.525 5.251 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.988 -15.601 7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.418 -16.730 6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.695 -16.001 7.174 1.00 0.00 H new ATOM 2068 N GLY A 142 16.131 -12.797 7.127 1.00 0.00 N ATOM 2069 CA GLY A 142 16.139 -11.471 7.719 1.00 0.00 C ATOM 2070 C GLY A 142 14.706 -11.038 8.002 1.00 0.00 C ATOM 2071 O GLY A 142 13.768 -11.828 7.906 1.00 0.00 O ATOM 0 H GLY A 142 15.247 -13.285 7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.719 -11.476 8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.619 -10.762 7.045 1.00 0.00 H new ATOM 2075 N HIS A 143 14.507 -9.773 8.348 1.00 0.00 N ATOM 2076 CA HIS A 143 13.198 -9.206 8.673 1.00 0.00 C ATOM 2077 C HIS A 143 12.808 -8.113 7.681 1.00 0.00 C ATOM 2078 O HIS A 143 13.649 -7.648 6.911 1.00 0.00 O ATOM 2079 CB HIS A 143 13.187 -8.750 10.139 1.00 0.00 C ATOM 2080 CG HIS A 143 14.346 -7.947 10.581 1.00 0.00 C ATOM 2081 ND1 HIS A 143 14.912 -6.923 9.885 1.00 0.00 N ATOM 2082 CD2 HIS A 143 15.043 -8.149 11.739 1.00 0.00 C ATOM 2083 CE1 HIS A 143 15.921 -6.489 10.630 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.039 -7.208 11.757 1.00 0.00 N ATOM 0 H HIS A 143 15.266 -9.095 8.413 1.00 0.00 H new ATOM 0 HA HIS A 143 12.427 -9.969 8.572 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.282 -8.168 10.310 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.121 -9.635 10.773 1.00 0.00 H new ATOM 0 HD1 HIS A 143 14.620 -6.563 8.976 1.00 0.00 H new ATOM 0 HD2 HIS A 143 14.848 -8.900 12.490 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.564 -5.663 10.364 1.00 0.00 H new ATOM 2093 N ILE A 144 11.529 -7.738 7.703 1.00 0.00 N ATOM 2094 CA ILE A 144 10.898 -6.783 6.801 1.00 0.00 C ATOM 2095 C ILE A 144 10.655 -5.519 7.622 1.00 0.00 C ATOM 2096 O ILE A 144 10.031 -5.582 8.684 1.00 0.00 O ATOM 2097 CB ILE A 144 9.584 -7.385 6.253 1.00 0.00 C ATOM 2098 CG1 ILE A 144 9.746 -8.436 5.142 1.00 0.00 C ATOM 2099 CG2 ILE A 144 8.661 -6.324 5.655 1.00 0.00 C ATOM 2100 CD1 ILE A 144 10.645 -9.621 5.458 1.00 0.00 C ATOM 0 H ILE A 144 10.873 -8.114 8.388 1.00 0.00 H new ATOM 0 HA ILE A 144 11.519 -6.549 5.936 1.00 0.00 H new ATOM 0 HB ILE A 144 9.171 -7.856 7.145 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.757 -8.816 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.137 -7.938 4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.753 -6.799 5.285 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.402 -5.593 6.421 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.169 -5.822 4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.679 -10.291 4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.651 -9.265 5.681 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.250 -10.157 6.321 1.00 0.00 H new ATOM 2112 N ASN A 145 11.167 -4.386 7.142 1.00 0.00 N ATOM 2113 CA ASN A 145 11.205 -3.104 7.833 1.00 0.00 C ATOM 2114 C ASN A 145 11.414 -2.104 6.713 1.00 0.00 C ATOM 2115 O ASN A 145 12.416 -2.204 6.003 1.00 0.00 O ATOM 2116 CB ASN A 145 12.397 -2.991 8.822 1.00 0.00 C ATOM 2117 CG ASN A 145 12.911 -4.295 9.405 1.00 0.00 C ATOM 2118 OD1 ASN A 145 13.423 -5.138 8.675 1.00 0.00 O ATOM 2119 ND2 ASN A 145 12.814 -4.494 10.708 1.00 0.00 N ATOM 0 H ASN A 145 11.587 -4.339 6.214 1.00 0.00 H new ATOM 0 HA ASN A 145 10.302 -2.953 8.425 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.222 -2.497 8.309 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.099 -2.342 9.645 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.167 -5.358 11.120 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.386 -3.784 11.302 1.00 0.00 H new ATOM 2126 N ALA A 146 10.467 -1.193 6.521 1.00 0.00 N ATOM 2127 CA ALA A 146 10.520 -0.184 5.484 1.00 0.00 C ATOM 2128 C ALA A 146 9.855 1.085 6.000 1.00 0.00 C ATOM 2129 O ALA A 146 9.177 1.067 7.038 1.00 0.00 O ATOM 2130 CB ALA A 146 9.775 -0.615 4.230 1.00 0.00 C ATOM 0 H ALA A 146 9.626 -1.139 7.096 1.00 0.00 H new ATOM 0 HA ALA A 146 11.569 -0.024 5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.841 0.172 3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.221 -1.529 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.728 -0.797 4.473 1.00 0.00 H new ATOM 2136 N THR A 147 9.960 2.153 5.222 1.00 0.00 N ATOM 2137 CA THR A 147 9.353 3.426 5.521 1.00 0.00 C ATOM 2138 C THR A 147 9.159 4.198 4.213 1.00 0.00 C ATOM 2139 O THR A 147 10.076 4.335 3.400 1.00 0.00 O ATOM 2140 CB THR A 147 10.223 4.166 6.558 1.00 0.00 C ATOM 2141 OG1 THR A 147 9.863 5.530 6.616 1.00 0.00 O ATOM 2142 CG2 THR A 147 11.734 4.052 6.288 1.00 0.00 C ATOM 0 H THR A 147 10.484 2.150 4.347 1.00 0.00 H new ATOM 0 HA THR A 147 8.366 3.310 5.969 1.00 0.00 H new ATOM 0 HB THR A 147 10.030 3.678 7.513 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.421 5.988 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.283 4.596 7.057 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.029 3.003 6.306 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.962 4.476 5.310 1.00 0.00 H new ATOM 2150 N ALA A 148 7.951 4.714 4.008 1.00 0.00 N ATOM 2151 CA ALA A 148 7.612 5.684 2.979 1.00 0.00 C ATOM 2152 C ALA A 148 6.507 6.579 3.533 1.00 0.00 C ATOM 2153 O ALA A 148 5.984 6.331 4.622 1.00 0.00 O ATOM 2154 CB ALA A 148 7.124 4.968 1.710 1.00 0.00 C ATOM 0 H ALA A 148 7.148 4.454 4.581 1.00 0.00 H new ATOM 0 HA ALA A 148 8.488 6.276 2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 148 6.874 5.707 0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 148 7.911 4.314 1.336 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.240 4.375 1.944 1.00 0.00 H new ATOM 2160 N THR A 149 6.063 7.546 2.738 1.00 0.00 N ATOM 2161 CA THR A 149 4.768 8.170 2.934 1.00 0.00 C ATOM 2162 C THR A 149 4.038 8.176 1.601 1.00 0.00 C ATOM 2163 O THR A 149 4.674 8.263 0.547 1.00 0.00 O ATOM 2164 CB THR A 149 4.942 9.571 3.545 1.00 0.00 C ATOM 2165 OG1 THR A 149 3.716 10.011 4.076 1.00 0.00 O ATOM 2166 CG2 THR A 149 5.456 10.627 2.565 1.00 0.00 C ATOM 0 H THR A 149 6.589 7.915 1.946 1.00 0.00 H new ATOM 0 HA THR A 149 4.161 7.610 3.645 1.00 0.00 H new ATOM 0 HB THR A 149 5.702 9.463 4.319 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.220 9.245 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.550 11.584 3.078 1.00 0.00 H new ATOM 0 HG22 THR A 149 6.430 10.324 2.182 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.755 10.726 1.736 1.00 0.00 H new ATOM 2174 N PHE A 150 2.711 8.105 1.647 1.00 0.00 N ATOM 2175 CA PHE A 150 1.868 8.616 0.580 1.00 0.00 C ATOM 2176 C PHE A 150 1.642 10.094 0.851 1.00 0.00 C ATOM 2177 O PHE A 150 1.334 10.492 1.976 1.00 0.00 O ATOM 2178 CB PHE A 150 0.513 7.894 0.530 1.00 0.00 C ATOM 2179 CG PHE A 150 -0.200 7.736 1.862 1.00 0.00 C ATOM 2180 CD1 PHE A 150 0.174 6.714 2.756 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -1.217 8.637 2.221 1.00 0.00 C ATOM 2182 CE1 PHE A 150 -0.449 6.606 4.009 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -1.852 8.526 3.467 1.00 0.00 C ATOM 2184 CZ PHE A 150 -1.467 7.512 4.360 1.00 0.00 C ATOM 0 H PHE A 150 2.195 7.692 2.424 1.00 0.00 H new ATOM 0 HA PHE A 150 2.359 8.452 -0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.143 8.438 -0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.666 6.904 0.101 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.944 6.010 2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.511 9.418 1.535 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.149 5.832 4.700 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.635 9.218 3.739 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.954 7.427 5.320 1.00 0.00 H new ATOM 2194 N THR A 151 1.727 10.914 -0.185 1.00 0.00 N ATOM 2195 CA THR A 151 0.947 12.132 -0.234 1.00 0.00 C ATOM 2196 C THR A 151 -0.307 11.853 -1.051 1.00 0.00 C ATOM 2197 O THR A 151 -0.355 10.899 -1.831 1.00 0.00 O ATOM 2198 CB THR A 151 1.787 13.284 -0.812 1.00 0.00 C ATOM 2199 OG1 THR A 151 2.180 13.098 -2.150 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.058 13.476 0.011 1.00 0.00 C ATOM 0 H THR A 151 2.325 10.756 -0.996 1.00 0.00 H new ATOM 0 HA THR A 151 0.649 12.446 0.766 1.00 0.00 H new ATOM 0 HB THR A 151 1.134 14.156 -0.770 1.00 0.00 H new ATOM 0 HG1 THR A 151 2.723 12.286 -2.221 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.643 14.294 -0.409 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.792 13.712 1.041 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.648 12.560 -0.011 1.00 0.00 H new ATOM 2208 N LEU A 152 -1.317 12.705 -0.897 1.00 0.00 N ATOM 2209 CA LEU A 152 -2.415 12.851 -1.820 1.00 0.00 C ATOM 2210 C LEU A 152 -2.251 14.261 -2.362 1.00 0.00 C ATOM 2211 O LEU A 152 -2.265 15.239 -1.615 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.785 12.669 -1.144 1.00 0.00 C ATOM 2213 CG LEU A 152 -4.188 11.254 -0.672 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.696 10.121 -1.576 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.744 10.987 0.767 1.00 0.00 C ATOM 0 H LEU A 152 -1.386 13.330 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.392 12.088 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.819 13.330 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.548 13.017 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.277 11.253 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.023 9.164 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.106 10.250 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.607 10.141 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.046 9.982 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.660 11.074 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.209 11.715 1.432 1.00 0.00 H new ATOM 2227 N GLU A 153 -2.037 14.375 -3.661 1.00 0.00 N ATOM 2228 CA GLU A 153 -2.028 15.624 -4.393 1.00 0.00 C ATOM 2229 C GLU A 153 -3.495 16.004 -4.630 1.00 0.00 C ATOM 2230 O GLU A 153 -4.058 15.777 -5.707 1.00 0.00 O ATOM 2231 CB GLU A 153 -1.210 15.448 -5.688 1.00 0.00 C ATOM 2232 CG GLU A 153 -0.386 16.699 -6.004 1.00 0.00 C ATOM 2233 CD GLU A 153 0.983 16.636 -5.324 1.00 0.00 C ATOM 2234 OE1 GLU A 153 1.049 16.665 -4.069 1.00 0.00 O ATOM 2235 OE2 GLU A 153 1.985 16.508 -6.062 1.00 0.00 O ATOM 0 H GLU A 153 -1.858 13.566 -4.256 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.547 16.436 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.546 14.589 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.883 15.234 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.257 16.792 -7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.922 17.587 -5.669 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.149 16.524 -3.587 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.552 16.919 -3.627 1.00 0.00 C ATOM 2244 C TYR A 154 -5.779 17.874 -4.796 1.00 0.00 C ATOM 2245 O TYR A 154 -4.964 18.788 -4.991 1.00 0.00 O ATOM 2246 CB TYR A 154 -5.964 17.558 -2.290 1.00 0.00 C ATOM 2247 CG TYR A 154 -5.752 16.679 -1.070 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.382 15.432 -1.044 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -4.976 17.084 0.032 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -6.291 14.581 0.066 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -4.840 16.227 1.143 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.496 14.973 1.164 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.335 14.113 2.201 1.00 0.00 O ATOM 0 H TYR A 154 -3.709 16.683 -2.681 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.176 16.038 -3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -5.401 18.482 -2.157 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.018 17.832 -2.344 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.955 15.115 -1.903 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -4.487 18.047 0.027 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.821 13.640 0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -4.232 16.529 1.983 1.00 0.00 H new ATOM 0 HH TYR A 154 -4.761 14.524 2.881 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.846 17.679 -5.582 1.00 0.00 N ATOM 2264 CA GLN A 155 -7.109 18.535 -6.740 1.00 0.00 C ATOM 2265 C GLN A 155 -7.767 19.863 -6.313 1.00 0.00 C ATOM 2266 O GLN A 155 -8.849 20.231 -6.766 1.00 0.00 O ATOM 2267 CB GLN A 155 -7.867 17.761 -7.832 1.00 0.00 C ATOM 2268 CG GLN A 155 -7.655 18.454 -9.189 1.00 0.00 C ATOM 2269 CD GLN A 155 -8.224 17.648 -10.349 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -7.478 16.961 -11.046 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -9.524 17.723 -10.567 1.00 0.00 N ATOM 0 H GLN A 155 -7.535 16.941 -5.437 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.163 18.825 -7.198 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.511 16.732 -7.877 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.930 17.721 -7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.125 19.437 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -6.589 18.613 -9.350 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.109 18.304 -9.967 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -9.943 17.200 -11.336 1.00 0.00 H new ATOM 2463 N ASP A 167 3.406 13.584 6.977 1.00 0.00 N ATOM 2464 CA ASP A 167 4.445 12.578 7.151 1.00 0.00 C ATOM 2465 C ASP A 167 3.813 11.239 7.524 1.00 0.00 C ATOM 2466 O ASP A 167 4.398 10.476 8.286 1.00 0.00 O ATOM 2467 CB ASP A 167 5.530 13.064 8.123 1.00 0.00 C ATOM 2468 CG ASP A 167 5.062 13.422 9.539 1.00 0.00 C ATOM 2469 OD1 ASP A 167 4.241 12.685 10.133 1.00 0.00 O ATOM 2470 OD2 ASP A 167 5.582 14.434 10.065 1.00 0.00 O ATOM 0 HA ASP A 167 4.968 12.416 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 167 6.292 12.289 8.200 1.00 0.00 H new ATOM 0 HB3 ASP A 167 6.010 13.941 7.689 1.00 0.00 H new ATOM 2475 N SER A 168 2.629 10.956 6.964 1.00 0.00 N ATOM 2476 CA SER A 168 1.850 9.715 6.993 1.00 0.00 C ATOM 2477 C SER A 168 2.745 8.491 6.780 1.00 0.00 C ATOM 2478 O SER A 168 2.927 8.055 5.639 1.00 0.00 O ATOM 2479 CB SER A 168 0.729 9.828 5.928 1.00 0.00 C ATOM 2480 OG SER A 168 1.023 10.727 4.857 1.00 0.00 O ATOM 0 H SER A 168 2.143 11.670 6.421 1.00 0.00 H new ATOM 0 HA SER A 168 1.394 9.576 7.973 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.537 8.838 5.514 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.189 10.152 6.417 1.00 0.00 H new ATOM 0 HG SER A 168 1.935 10.567 4.537 1.00 0.00 H new ATOM 2486 N THR A 169 3.377 7.991 7.838 1.00 0.00 N ATOM 2487 CA THR A 169 4.484 7.062 7.707 1.00 0.00 C ATOM 2488 C THR A 169 3.882 5.672 7.536 1.00 0.00 C ATOM 2489 O THR A 169 3.186 5.148 8.410 1.00 0.00 O ATOM 2490 CB THR A 169 5.470 7.226 8.876 1.00 0.00 C ATOM 2491 OG1 THR A 169 6.133 8.479 8.751 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.566 6.154 8.884 1.00 0.00 C ATOM 0 H THR A 169 3.135 8.219 8.802 1.00 0.00 H new ATOM 0 HA THR A 169 5.099 7.258 6.829 1.00 0.00 H new ATOM 0 HB THR A 169 4.884 7.145 9.791 1.00 0.00 H new ATOM 0 HG1 THR A 169 5.523 9.133 8.350 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.232 6.321 9.731 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.110 5.168 8.970 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.137 6.210 7.957 1.00 0.00 H new ATOM 2500 N ILE A 170 4.116 5.099 6.364 1.00 0.00 N ATOM 2501 CA ILE A 170 3.786 3.734 6.018 1.00 0.00 C ATOM 2502 C ILE A 170 4.905 2.885 6.634 1.00 0.00 C ATOM 2503 O ILE A 170 6.077 3.086 6.322 1.00 0.00 O ATOM 2504 CB ILE A 170 3.618 3.644 4.471 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.213 3.138 4.094 1.00 0.00 C ATOM 2506 CG2 ILE A 170 4.686 2.860 3.693 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.029 1.615 4.175 1.00 0.00 C ATOM 0 H ILE A 170 4.562 5.601 5.596 1.00 0.00 H new ATOM 0 HA ILE A 170 2.839 3.363 6.410 1.00 0.00 H new ATOM 0 HB ILE A 170 3.762 4.676 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 170 1.484 3.613 4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 170 1.986 3.463 3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 170 4.447 2.877 2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 170 5.662 3.318 3.853 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.707 1.828 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.009 1.356 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.729 1.127 3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.219 1.279 5.195 1.00 0.00 H new ATOM 2519 N THR A 171 4.550 1.952 7.511 1.00 0.00 N ATOM 2520 CA THR A 171 5.453 0.969 8.094 1.00 0.00 C ATOM 2521 C THR A 171 4.866 -0.378 7.726 1.00 0.00 C ATOM 2522 O THR A 171 3.653 -0.587 7.823 1.00 0.00 O ATOM 2523 CB THR A 171 5.525 1.173 9.614 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.074 2.445 9.864 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.382 0.118 10.319 1.00 0.00 C ATOM 0 H THR A 171 3.591 1.857 7.847 1.00 0.00 H new ATOM 0 HA THR A 171 6.475 1.056 7.725 1.00 0.00 H new ATOM 0 HB THR A 171 4.513 1.081 10.009 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.126 2.594 10.831 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.394 0.316 11.391 1.00 0.00 H new ATOM 0 HG22 THR A 171 5.963 -0.872 10.137 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.400 0.158 9.931 1.00 0.00 H new ATOM 2533 N ILE A 172 5.722 -1.293 7.294 1.00 0.00 N ATOM 2534 CA ILE A 172 5.337 -2.657 6.976 1.00 0.00 C ATOM 2535 C ILE A 172 6.251 -3.560 7.819 1.00 0.00 C ATOM 2536 O ILE A 172 7.428 -3.229 8.015 1.00 0.00 O ATOM 2537 CB ILE A 172 5.357 -2.855 5.431 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.679 -1.685 4.664 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.813 -4.243 5.094 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.214 -1.951 3.240 1.00 0.00 C ATOM 0 H ILE A 172 6.715 -1.105 7.153 1.00 0.00 H new ATOM 0 HA ILE A 172 4.313 -2.920 7.239 1.00 0.00 H new ATOM 0 HB ILE A 172 6.387 -2.819 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.815 -1.359 5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.379 -0.850 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.825 -4.386 4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.435 -5.002 5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.790 -4.332 5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.761 -1.048 2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.067 -2.239 2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.480 -2.756 3.242 1.00 0.00 H new ATOM 2552 N ARG A 173 5.709 -4.632 8.414 1.00 0.00 N ATOM 2553 CA ARG A 173 6.487 -5.663 9.127 1.00 0.00 C ATOM 2554 C ARG A 173 6.503 -6.929 8.277 1.00 0.00 C ATOM 2555 O ARG A 173 6.056 -6.889 7.141 1.00 0.00 O ATOM 2556 CB ARG A 173 5.929 -5.978 10.530 1.00 0.00 C ATOM 2557 CG ARG A 173 5.513 -4.792 11.399 1.00 0.00 C ATOM 2558 CD ARG A 173 6.472 -3.603 11.415 1.00 0.00 C ATOM 2559 NE ARG A 173 7.869 -3.964 11.713 1.00 0.00 N ATOM 2560 CZ ARG A 173 8.916 -3.198 11.388 1.00 0.00 C ATOM 2561 NH1 ARG A 173 8.816 -2.297 10.418 1.00 0.00 N ATOM 2562 NH2 ARG A 173 10.047 -3.339 12.059 1.00 0.00 N ATOM 0 H ARG A 173 4.705 -4.813 8.415 1.00 0.00 H new ATOM 0 HA ARG A 173 7.496 -5.278 9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 173 5.063 -6.629 10.411 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.683 -6.547 11.074 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.538 -4.442 11.059 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.386 -5.144 12.423 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.435 -3.106 10.445 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.128 -2.882 12.156 1.00 0.00 H new ATOM 0 HE ARG A 173 8.047 -4.846 12.193 1.00 0.00 H new ATOM 0 HH11 ARG A 173 7.936 -2.185 9.915 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.619 -1.717 10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 173 10.111 -4.024 12.812 1.00 0.00 H new ATOM 0 HH22 ARG A 173 10.855 -2.763 11.824 1.00 0.00 H new ATOM 2576 N GLY A 174 7.015 -8.042 8.791 1.00 0.00 N ATOM 2577 CA GLY A 174 7.059 -9.319 8.097 1.00 0.00 C ATOM 2578 C GLY A 174 8.358 -10.019 8.449 1.00 0.00 C ATOM 2579 O GLY A 174 9.185 -9.485 9.206 1.00 0.00 O ATOM 0 H GLY A 174 7.421 -8.079 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.207 -9.935 8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.992 -9.166 7.020 1.00 0.00 H new ATOM 2583 N TYR A 175 8.573 -11.217 7.909 1.00 0.00 N ATOM 2584 CA TYR A 175 9.750 -11.995 8.269 1.00 0.00 C ATOM 2585 C TYR A 175 10.138 -12.923 7.125 1.00 0.00 C ATOM 2586 O TYR A 175 9.309 -13.704 6.640 1.00 0.00 O ATOM 2587 CB TYR A 175 9.449 -12.767 9.564 1.00 0.00 C ATOM 2588 CG TYR A 175 10.644 -13.456 10.196 1.00 0.00 C ATOM 2589 CD1 TYR A 175 11.869 -12.776 10.362 1.00 0.00 C ATOM 2590 CD2 TYR A 175 10.517 -14.774 10.667 1.00 0.00 C ATOM 2591 CE1 TYR A 175 12.974 -13.424 10.942 1.00 0.00 C ATOM 2592 CE2 TYR A 175 11.615 -15.427 11.252 1.00 0.00 C ATOM 2593 CZ TYR A 175 12.855 -14.760 11.385 1.00 0.00 C ATOM 2594 OH TYR A 175 13.911 -15.407 11.953 1.00 0.00 O ATOM 0 H TYR A 175 7.956 -11.663 7.230 1.00 0.00 H new ATOM 0 HA TYR A 175 10.602 -11.339 8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.022 -12.075 10.290 1.00 0.00 H new ATOM 0 HB3 TYR A 175 8.687 -13.517 9.353 1.00 0.00 H new ATOM 0 HD1 TYR A 175 11.959 -11.749 10.041 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.571 -15.287 10.579 1.00 0.00 H new ATOM 0 HE1 TYR A 175 13.913 -12.901 11.049 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.512 -16.443 11.602 1.00 0.00 H new ATOM 0 HH TYR A 175 13.644 -16.318 12.197 1.00 0.00 H new ATOM 2604 N VAL A 176 11.395 -12.848 6.689 1.00 0.00 N ATOM 2605 CA VAL A 176 11.931 -13.816 5.751 1.00 0.00 C ATOM 2606 C VAL A 176 12.264 -15.029 6.597 1.00 0.00 C ATOM 2607 O VAL A 176 13.191 -14.996 7.406 1.00 0.00 O ATOM 2608 CB VAL A 176 13.162 -13.265 5.002 1.00 0.00 C ATOM 2609 CG1 VAL A 176 13.672 -14.250 3.948 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.865 -11.923 4.334 1.00 0.00 C ATOM 0 H VAL A 176 12.056 -12.125 6.974 1.00 0.00 H new ATOM 0 HA VAL A 176 11.220 -14.062 4.962 1.00 0.00 H new ATOM 0 HB VAL A 176 13.937 -13.121 5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 176 14.539 -13.825 3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.955 -15.185 4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 176 12.885 -14.442 3.219 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.757 -11.569 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.054 -12.046 3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.572 -11.196 5.092 1.00 0.00 H new ATOM 2620 N ARG A 177 11.513 -16.108 6.373 1.00 0.00 N ATOM 2621 CA ARG A 177 11.882 -17.382 6.955 1.00 0.00 C ATOM 2622 C ARG A 177 13.019 -17.920 6.104 1.00 0.00 C ATOM 2623 O ARG A 177 13.137 -17.578 4.937 1.00 0.00 O ATOM 2624 CB ARG A 177 10.713 -18.375 6.927 1.00 0.00 C ATOM 2625 CG ARG A 177 9.471 -17.944 7.710 1.00 0.00 C ATOM 2626 CD ARG A 177 9.679 -18.122 9.220 1.00 0.00 C ATOM 2627 NE ARG A 177 8.412 -18.432 9.899 1.00 0.00 N ATOM 2628 CZ ARG A 177 7.792 -19.617 9.824 1.00 0.00 C ATOM 2629 NH1 ARG A 177 8.332 -20.620 9.144 1.00 0.00 N ATOM 2630 NH2 ARG A 177 6.625 -19.803 10.429 1.00 0.00 N ATOM 0 H ARG A 177 10.666 -16.120 5.805 1.00 0.00 H new ATOM 0 HA ARG A 177 12.167 -17.252 7.999 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.427 -18.545 5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.059 -19.330 7.323 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.244 -16.900 7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.612 -18.531 7.387 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.396 -18.923 9.399 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.107 -17.212 9.641 1.00 0.00 H new ATOM 0 HE ARG A 177 7.979 -17.700 10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.227 -20.493 8.672 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.852 -21.518 9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.196 -19.041 10.954 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.158 -20.708 10.368 1.00 0.00 H new ATOM 2644 N ASP A 178 13.846 -18.774 6.669 1.00 0.00 N ATOM 2645 CA ASP A 178 14.930 -19.467 5.971 1.00 0.00 C ATOM 2646 C ASP A 178 14.464 -20.748 5.270 1.00 0.00 C ATOM 2647 O ASP A 178 15.281 -21.464 4.686 1.00 0.00 O ATOM 2648 CB ASP A 178 16.145 -19.686 6.889 1.00 0.00 C ATOM 2649 CG ASP A 178 15.965 -20.576 8.122 1.00 0.00 C ATOM 2650 OD1 ASP A 178 14.837 -21.002 8.464 1.00 0.00 O ATOM 2651 OD2 ASP A 178 16.980 -20.723 8.847 1.00 0.00 O ATOM 0 H ASP A 178 13.788 -19.019 7.657 1.00 0.00 H new ATOM 0 HA ASP A 178 15.262 -18.809 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.947 -20.111 6.285 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.486 -18.708 7.230 1.00 0.00 H new ATOM 2656 N ASN A 179 13.154 -20.996 5.263 1.00 0.00 N ATOM 2657 CA ASN A 179 12.433 -22.010 4.516 1.00 0.00 C ATOM 2658 C ASN A 179 11.167 -21.278 4.070 1.00 0.00 C ATOM 2659 O ASN A 179 10.039 -21.622 4.509 1.00 0.00 O ATOM 2660 CB ASN A 179 12.258 -23.266 5.395 1.00 0.00 C ATOM 2661 CG ASN A 179 11.530 -24.426 4.733 1.00 0.00 C ATOM 2662 OD1 ASN A 179 12.123 -25.466 4.451 1.00 0.00 O ATOM 2663 ND2 ASN A 179 10.240 -24.323 4.500 1.00 0.00 N ATOM 0 H ASN A 179 12.519 -20.438 5.834 1.00 0.00 H new ATOM 0 HA ASN A 179 12.928 -22.415 3.633 1.00 0.00 H new ATOM 0 HB2 ASN A 179 13.243 -23.609 5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 179 11.715 -22.985 6.297 1.00 0.00 H new ATOM 0 HD21 ASN A 179 9.733 -25.105 4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 179 9.747 -23.461 4.733 1.00 0.00 H new