USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1041 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 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 81 TYR OH : rot 120:sc= -0.0284 USER MOD Set 2.2: A 104 MET CE :methyl 156:sc= -0.838! (180deg=-2.09!) USER MOD Set 3.1: A 64 TYR OH : rot -179:sc= 1.74 USER MOD Set 3.2: A 114 SER OG : rot 159:sc= 0.614 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 35 ASN : amide:sc= -0.483 X(o=-0.48,f=-0.8) USER MOD Single : A 36 ASN : amide:sc= -0.121 K(o=-0.12,f=-4.1!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -23:sc= 0.803 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -120:sc= 0.0294 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.44 K(o=-1.4,f=-5.6!) USER MOD Single : A 61 CYS SG : rot 76:sc= 0.474 USER MOD Single : A 65 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.00785) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 133:sc= -3.68! (180deg=-4.08!) USER MOD Single : A 78 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.709) USER MOD Single : A 79 GLN : amide:sc=-0.000309 X(o=-0.00031,f=-0.11) USER MOD Single : A 86 GLN : amide:sc= -1.85 X(o=-1.9,f=-1.6) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc=-0.00278 X(o=-0.0028,f=-0.34) USER MOD Single : A 97 HIS : no HD1:sc= -0.415 K(o=-0.42,f=-0.97) USER MOD Single : A 99 THR OG1 : rot 160:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -130:sc= -0.722 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.178 K(o=-0.18,f=-2.5!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -179:sc= 0 (180deg=-0.00134) USER MOD Single : A 119 GLN : amide:sc= -1.92! C(o=-1.9!,f=-5.7!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HE2:sc= -2.63! C(o=-2.6!,f=-4.7!) USER MOD Single : A 126 MET CE :methyl 143:sc= -1.65 (180deg=-3.21!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 140:sc= -0.0862 USER MOD Single : A 137 SER OG : rot -53:sc= 1.06 USER MOD Single : A 140 TYR OH : rot -8:sc= 0.837 USER MOD Single : A 141 GLN : amide:sc=-0.000115 X(o=-0.00011,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 17.072 -9.730 -5.911 1.00 0.00 N ATOM 231 CA SER A 18 18.157 -9.694 -6.885 1.00 0.00 C ATOM 232 C SER A 18 18.221 -8.335 -7.576 1.00 0.00 C ATOM 233 O SER A 18 17.194 -7.695 -7.810 1.00 0.00 O ATOM 234 CB SER A 18 17.973 -10.799 -7.926 1.00 0.00 C ATOM 235 OG SER A 18 18.617 -11.994 -7.520 1.00 0.00 O ATOM 0 HA SER A 18 19.095 -9.857 -6.354 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.910 -10.988 -8.076 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.377 -10.472 -8.884 1.00 0.00 H new ATOM 0 HG SER A 18 18.483 -12.685 -8.201 1.00 0.00 H new ATOM 241 N LEU A 19 19.433 -7.899 -7.899 1.00 0.00 N ATOM 242 CA LEU A 19 19.633 -6.616 -8.564 1.00 0.00 C ATOM 243 C LEU A 19 18.622 -6.422 -9.690 1.00 0.00 C ATOM 244 O LEU A 19 17.797 -5.509 -9.647 1.00 0.00 O ATOM 245 CB LEU A 19 21.055 -6.523 -9.120 1.00 0.00 C ATOM 246 CG LEU A 19 21.673 -5.124 -9.153 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.912 -4.227 -10.116 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.692 -4.517 -7.757 1.00 0.00 C ATOM 0 H LEU A 19 20.293 -8.415 -7.711 1.00 0.00 H new ATOM 0 HA LEU A 19 19.485 -5.827 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.700 -7.169 -8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.054 -6.922 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 19 22.701 -5.210 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.366 -3.236 -10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.950 -4.654 -11.118 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.873 -4.147 -9.795 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.135 -3.522 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.673 -4.445 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.282 -5.149 -7.093 1.00 0.00 H new ATOM 260 N ASP A 20 18.690 -7.288 -10.695 1.00 0.00 N ATOM 261 CA ASP A 20 17.778 -7.214 -11.831 1.00 0.00 C ATOM 262 C ASP A 20 16.346 -6.980 -11.363 1.00 0.00 C ATOM 263 O ASP A 20 15.517 -6.461 -12.110 1.00 0.00 O ATOM 264 CB ASP A 20 17.856 -8.499 -12.657 1.00 0.00 C ATOM 265 CG ASP A 20 17.530 -8.266 -14.120 1.00 0.00 C ATOM 266 OD1 ASP A 20 16.391 -7.852 -14.416 1.00 0.00 O ATOM 267 OD2 ASP A 20 18.416 -8.501 -14.969 1.00 0.00 O ATOM 0 H ASP A 20 19.367 -8.049 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 20 18.078 -6.372 -12.454 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.857 -8.921 -12.573 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.164 -9.235 -12.246 1.00 0.00 H new ATOM 272 N GLU A 21 16.062 -7.368 -10.123 1.00 0.00 N ATOM 273 CA GLU A 21 14.729 -7.201 -9.558 1.00 0.00 C ATOM 274 C GLU A 21 14.533 -5.782 -9.034 1.00 0.00 C ATOM 275 O GLU A 21 13.648 -5.057 -9.488 1.00 0.00 O ATOM 276 CB GLU A 21 14.499 -8.209 -8.430 1.00 0.00 C ATOM 277 CG GLU A 21 13.053 -8.658 -8.299 1.00 0.00 C ATOM 278 CD GLU A 21 12.887 -9.815 -7.333 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.556 -9.809 -6.279 1.00 0.00 O ATOM 280 OE2 GLU A 21 12.084 -10.724 -7.631 1.00 0.00 O ATOM 0 H GLU A 21 16.737 -7.800 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 21 14.002 -7.380 -10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.128 -9.083 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.820 -7.766 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.445 -7.818 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.677 -8.951 -9.279 1.00 0.00 H new ATOM 287 N ALA A 22 15.366 -5.392 -8.074 1.00 0.00 N ATOM 288 CA ALA A 22 15.286 -4.060 -7.488 1.00 0.00 C ATOM 289 C ALA A 22 14.975 -3.011 -8.550 1.00 0.00 C ATOM 290 O ALA A 22 14.272 -2.035 -8.287 1.00 0.00 O ATOM 291 CB ALA A 22 16.585 -3.720 -6.771 1.00 0.00 C ATOM 0 H ALA A 22 16.104 -5.980 -7.686 1.00 0.00 H new ATOM 0 HA ALA A 22 14.472 -4.057 -6.763 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.511 -2.722 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.764 -4.447 -5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.411 -3.747 -7.482 1.00 0.00 H new ATOM 297 N LEU A 23 15.505 -3.217 -9.751 1.00 0.00 N ATOM 298 CA LEU A 23 15.285 -2.287 -10.853 1.00 0.00 C ATOM 299 C LEU A 23 13.849 -2.376 -11.362 1.00 0.00 C ATOM 300 O LEU A 23 13.236 -1.363 -11.696 1.00 0.00 O ATOM 301 CB LEU A 23 16.261 -2.579 -11.995 1.00 0.00 C ATOM 302 CG LEU A 23 17.699 -2.894 -11.584 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.367 -3.786 -12.619 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.493 -1.610 -11.391 1.00 0.00 C ATOM 0 H LEU A 23 16.090 -4.019 -9.986 1.00 0.00 H new ATOM 0 HA LEU A 23 15.459 -1.276 -10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.876 -3.421 -12.569 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.276 -1.718 -12.663 1.00 0.00 H new ATOM 0 HG LEU A 23 17.676 -3.429 -10.634 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.390 -4.000 -12.309 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.812 -4.720 -12.707 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.378 -3.279 -13.584 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.514 -1.854 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.507 -1.047 -12.324 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.027 -1.008 -10.611 1.00 0.00 H new ATOM 316 N GLN A 24 13.320 -3.594 -11.414 1.00 0.00 N ATOM 317 CA GLN A 24 11.955 -3.814 -11.880 1.00 0.00 C ATOM 318 C GLN A 24 10.963 -2.990 -11.068 1.00 0.00 C ATOM 319 O GLN A 24 9.864 -2.690 -11.532 1.00 0.00 O ATOM 320 CB GLN A 24 11.597 -5.299 -11.791 1.00 0.00 C ATOM 321 CG GLN A 24 12.461 -6.187 -12.672 1.00 0.00 C ATOM 322 CD GLN A 24 11.736 -7.438 -13.128 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.144 -7.468 -14.207 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.778 -8.480 -12.305 1.00 0.00 N ATOM 0 H GLN A 24 13.815 -4.443 -11.140 1.00 0.00 H new ATOM 0 HA GLN A 24 11.897 -3.495 -12.921 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.692 -5.626 -10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.552 -5.430 -12.072 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.785 -5.621 -13.545 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.360 -6.471 -12.125 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.281 -8.411 -11.420 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.308 -9.349 -12.558 1.00 0.00 H new ATOM 333 N TRP A 25 11.359 -2.626 -9.853 1.00 0.00 N ATOM 334 CA TRP A 25 10.503 -1.836 -8.975 1.00 0.00 C ATOM 335 C TRP A 25 10.349 -0.414 -9.501 1.00 0.00 C ATOM 336 O TRP A 25 9.457 0.321 -9.078 1.00 0.00 O ATOM 337 CB TRP A 25 11.077 -1.809 -7.557 1.00 0.00 C ATOM 338 CG TRP A 25 11.059 -3.148 -6.884 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.243 -4.203 -7.178 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.893 -3.574 -5.801 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.519 -5.258 -6.344 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.528 -4.898 -5.491 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.914 -2.967 -5.066 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.148 -5.623 -4.475 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.528 -3.686 -4.058 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.144 -5.003 -3.772 1.00 0.00 C ATOM 0 H TRP A 25 12.267 -2.865 -9.454 1.00 0.00 H new ATOM 0 HA TRP A 25 9.519 -2.304 -8.952 1.00 0.00 H new ATOM 0 HB2 TRP A 25 12.103 -1.443 -7.595 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.508 -1.100 -6.956 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.491 -4.207 -7.953 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.049 -6.163 -6.358 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.218 -1.953 -5.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.853 -6.637 -4.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.317 -3.225 -3.481 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.645 -5.540 -2.980 1.00 0.00 H new ATOM 357 N ARG A 26 11.223 -0.031 -10.426 1.00 0.00 N ATOM 358 CA ARG A 26 11.185 1.304 -11.010 1.00 0.00 C ATOM 359 C ARG A 26 10.122 1.390 -12.102 1.00 0.00 C ATOM 360 O ARG A 26 9.521 2.443 -12.316 1.00 0.00 O ATOM 361 CB ARG A 26 12.553 1.674 -11.584 1.00 0.00 C ATOM 362 CG ARG A 26 13.638 1.819 -10.530 1.00 0.00 C ATOM 363 CD ARG A 26 14.844 2.570 -11.071 1.00 0.00 C ATOM 364 NE ARG A 26 14.538 3.973 -11.339 1.00 0.00 N ATOM 365 CZ ARG A 26 14.124 4.422 -12.519 1.00 0.00 C ATOM 366 NH1 ARG A 26 13.965 3.582 -13.534 1.00 0.00 N ATOM 367 NH2 ARG A 26 13.865 5.712 -12.686 1.00 0.00 N ATOM 0 H ARG A 26 11.967 -0.628 -10.787 1.00 0.00 H new ATOM 0 HA ARG A 26 10.928 2.010 -10.221 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.855 0.911 -12.301 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.465 2.611 -12.134 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.238 2.347 -9.665 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.947 0.832 -10.186 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.662 2.508 -10.353 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.188 2.092 -11.988 1.00 0.00 H new ATOM 0 HE ARG A 26 14.648 4.644 -10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 26 14.161 2.589 -13.409 1.00 0.00 H new ATOM 0 HH12 ARG A 26 13.647 3.930 -14.439 1.00 0.00 H new ATOM 0 HH21 ARG A 26 13.984 6.361 -11.908 1.00 0.00 H new ATOM 0 HH22 ARG A 26 13.547 6.055 -13.592 1.00 0.00 H new ATOM 381 N ASP A 27 9.896 0.276 -12.789 1.00 0.00 N ATOM 382 CA ASP A 27 8.907 0.225 -13.858 1.00 0.00 C ATOM 383 C ASP A 27 7.506 0.496 -13.316 1.00 0.00 C ATOM 384 O ASP A 27 6.837 1.437 -13.743 1.00 0.00 O ATOM 385 CB ASP A 27 8.943 -1.139 -14.551 1.00 0.00 C ATOM 386 CG ASP A 27 8.540 -1.057 -16.010 1.00 0.00 C ATOM 387 OD1 ASP A 27 7.342 -0.834 -16.284 1.00 0.00 O ATOM 388 OD2 ASP A 27 9.423 -1.216 -16.878 1.00 0.00 O ATOM 0 H ASP A 27 10.385 -0.604 -12.624 1.00 0.00 H new ATOM 0 HA ASP A 27 9.153 1.000 -14.584 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.948 -1.554 -14.477 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.275 -1.826 -14.031 1.00 0.00 H new ATOM 393 N SER A 28 7.071 -0.334 -12.374 1.00 0.00 N ATOM 394 CA SER A 28 5.748 -0.186 -11.777 1.00 0.00 C ATOM 395 C SER A 28 5.816 -0.347 -10.262 1.00 0.00 C ATOM 396 O SER A 28 6.342 -1.336 -9.752 1.00 0.00 O ATOM 397 CB SER A 28 4.781 -1.214 -12.367 1.00 0.00 C ATOM 398 OG SER A 28 3.443 -0.757 -12.292 1.00 0.00 O ATOM 0 H SER A 28 7.614 -1.116 -12.008 1.00 0.00 H new ATOM 0 HA SER A 28 5.384 0.816 -12.003 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.044 -1.410 -13.406 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.877 -2.158 -11.830 1.00 0.00 H new ATOM 0 HG SER A 28 2.845 -1.431 -12.677 1.00 0.00 H new ATOM 404 N LEU A 29 5.277 0.635 -9.544 1.00 0.00 N ATOM 405 CA LEU A 29 5.276 0.604 -8.086 1.00 0.00 C ATOM 406 C LEU A 29 4.707 -0.713 -7.570 1.00 0.00 C ATOM 407 O LEU A 29 5.103 -1.198 -6.509 1.00 0.00 O ATOM 408 CB LEU A 29 4.461 1.775 -7.534 1.00 0.00 C ATOM 409 CG LEU A 29 3.922 1.606 -6.112 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.995 1.945 -5.090 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.689 2.473 -5.903 1.00 0.00 C ATOM 0 H LEU A 29 4.836 1.461 -9.949 1.00 0.00 H new ATOM 0 HA LEU A 29 6.307 0.692 -7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.083 2.670 -7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.618 1.952 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 29 3.636 0.563 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.593 1.819 -4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.849 1.281 -5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.314 2.978 -5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.319 2.340 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.949 3.520 -6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.914 2.181 -6.612 1.00 0.00 H new ATOM 423 N ASP A 30 3.781 -1.290 -8.327 1.00 0.00 N ATOM 424 CA ASP A 30 3.161 -2.554 -7.949 1.00 0.00 C ATOM 425 C ASP A 30 4.219 -3.622 -7.688 1.00 0.00 C ATOM 426 O ASP A 30 4.227 -4.260 -6.636 1.00 0.00 O ATOM 427 CB ASP A 30 2.201 -3.024 -9.043 1.00 0.00 C ATOM 428 CG ASP A 30 1.826 -4.486 -8.895 1.00 0.00 C ATOM 429 OD1 ASP A 30 1.011 -4.801 -8.002 1.00 0.00 O ATOM 430 OD2 ASP A 30 2.348 -5.315 -9.670 1.00 0.00 O ATOM 0 H ASP A 30 3.443 -0.902 -9.207 1.00 0.00 H new ATOM 0 HA ASP A 30 2.599 -2.394 -7.029 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.297 -2.415 -9.015 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.661 -2.867 -10.018 1.00 0.00 H new ATOM 435 N LYS A 31 5.110 -3.812 -8.656 1.00 0.00 N ATOM 436 CA LYS A 31 6.173 -4.802 -8.534 1.00 0.00 C ATOM 437 C LYS A 31 6.953 -4.605 -7.238 1.00 0.00 C ATOM 438 O LYS A 31 7.516 -5.554 -6.689 1.00 0.00 O ATOM 439 CB LYS A 31 7.122 -4.713 -9.731 1.00 0.00 C ATOM 440 CG LYS A 31 6.452 -5.013 -11.061 1.00 0.00 C ATOM 441 CD LYS A 31 7.358 -5.824 -11.971 1.00 0.00 C ATOM 442 CE LYS A 31 8.110 -4.933 -12.948 1.00 0.00 C ATOM 443 NZ LYS A 31 7.255 -4.524 -14.097 1.00 0.00 N ATOM 0 H LYS A 31 5.116 -3.293 -9.534 1.00 0.00 H new ATOM 0 HA LYS A 31 5.714 -5.790 -8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.554 -3.713 -9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.946 -5.411 -9.583 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.525 -5.560 -10.887 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.183 -4.078 -11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.071 -6.387 -11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.763 -6.551 -12.524 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.468 -4.045 -12.428 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.988 -5.461 -13.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.804 -3.918 -14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.934 -5.370 -14.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.430 -3.998 -13.746 1.00 0.00 H new ATOM 457 N LEU A 32 6.982 -3.369 -6.752 1.00 0.00 N ATOM 458 CA LEU A 32 7.692 -3.048 -5.519 1.00 0.00 C ATOM 459 C LEU A 32 6.880 -3.465 -4.298 1.00 0.00 C ATOM 460 O LEU A 32 7.387 -4.143 -3.403 1.00 0.00 O ATOM 461 CB LEU A 32 7.995 -1.550 -5.457 1.00 0.00 C ATOM 462 CG LEU A 32 8.676 -1.055 -4.180 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.138 -1.474 -4.158 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.550 0.457 -4.061 1.00 0.00 C ATOM 0 H LEU A 32 6.522 -2.573 -7.193 1.00 0.00 H new ATOM 0 HA LEU A 32 8.630 -3.603 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.628 -1.292 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.059 -1.005 -5.581 1.00 0.00 H new ATOM 0 HG LEU A 32 8.177 -1.510 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.606 -1.113 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.206 -2.561 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.651 -1.048 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.040 0.792 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.024 0.930 -4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.496 0.733 -4.030 1.00 0.00 H new ATOM 476 N LEU A 33 5.615 -3.057 -4.268 1.00 0.00 N ATOM 477 CA LEU A 33 4.730 -3.391 -3.157 1.00 0.00 C ATOM 478 C LEU A 33 4.578 -4.902 -3.016 1.00 0.00 C ATOM 479 O LEU A 33 4.603 -5.437 -1.909 1.00 0.00 O ATOM 480 CB LEU A 33 3.359 -2.745 -3.361 1.00 0.00 C ATOM 481 CG LEU A 33 3.354 -1.232 -3.577 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.966 -0.754 -3.973 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.830 -0.514 -2.323 1.00 0.00 C ATOM 0 H LEU A 33 5.180 -2.495 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 33 5.175 -3.003 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.882 -3.216 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.741 -2.969 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 33 4.042 -0.997 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.982 0.326 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.663 -1.244 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.257 -1.000 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.820 0.562 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.167 -0.755 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.844 -0.834 -2.083 1.00 0.00 H new ATOM 495 N GLN A 34 4.424 -5.584 -4.148 1.00 0.00 N ATOM 496 CA GLN A 34 4.270 -7.034 -4.150 1.00 0.00 C ATOM 497 C GLN A 34 5.422 -7.705 -3.410 1.00 0.00 C ATOM 498 O GLN A 34 5.211 -8.602 -2.595 1.00 0.00 O ATOM 499 CB GLN A 34 4.195 -7.558 -5.585 1.00 0.00 C ATOM 500 CG GLN A 34 2.836 -7.357 -6.235 1.00 0.00 C ATOM 501 CD GLN A 34 2.669 -8.172 -7.502 1.00 0.00 C ATOM 502 OE1 GLN A 34 3.264 -7.865 -8.536 1.00 0.00 O ATOM 503 NE2 GLN A 34 1.855 -9.219 -7.430 1.00 0.00 N ATOM 0 H GLN A 34 4.403 -5.156 -5.074 1.00 0.00 H new ATOM 0 HA GLN A 34 3.341 -7.276 -3.634 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.954 -7.057 -6.186 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.436 -8.621 -5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.054 -7.630 -5.526 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.701 -6.300 -6.467 1.00 0.00 H new ATOM 0 HE21 GLN A 34 1.382 -9.438 -6.553 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.703 -9.804 -8.251 1.00 0.00 H new ATOM 512 N ASN A 35 6.642 -7.264 -3.701 1.00 0.00 N ATOM 513 CA ASN A 35 7.829 -7.824 -3.064 1.00 0.00 C ATOM 514 C ASN A 35 7.919 -7.388 -1.605 1.00 0.00 C ATOM 515 O ASN A 35 8.033 -6.200 -1.307 1.00 0.00 O ATOM 516 CB ASN A 35 9.089 -7.390 -3.816 1.00 0.00 C ATOM 517 CG ASN A 35 9.287 -8.162 -5.106 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.413 -8.181 -5.973 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.442 -8.804 -5.239 1.00 0.00 N ATOM 0 H ASN A 35 6.834 -6.521 -4.373 1.00 0.00 H new ATOM 0 HA ASN A 35 7.751 -8.911 -3.096 1.00 0.00 H new ATOM 0 HB2 ASN A 35 9.027 -6.325 -4.039 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.959 -7.531 -3.174 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.633 -9.340 -6.085 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.138 -8.761 -4.495 1.00 0.00 H new ATOM 526 N ASN A 36 7.869 -8.360 -0.699 1.00 0.00 N ATOM 527 CA ASN A 36 7.945 -8.077 0.730 1.00 0.00 C ATOM 528 C ASN A 36 9.094 -7.120 1.035 1.00 0.00 C ATOM 529 O ASN A 36 8.897 -6.077 1.657 1.00 0.00 O ATOM 530 CB ASN A 36 8.127 -9.375 1.518 1.00 0.00 C ATOM 531 CG ASN A 36 9.117 -10.318 0.861 1.00 0.00 C ATOM 532 OD1 ASN A 36 8.889 -10.800 -0.248 1.00 0.00 O ATOM 533 ND2 ASN A 36 10.223 -10.585 1.544 1.00 0.00 N ATOM 0 H ASN A 36 7.776 -9.349 -0.929 1.00 0.00 H new ATOM 0 HA ASN A 36 7.011 -7.603 1.031 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.468 -9.140 2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.164 -9.875 1.616 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.925 -11.212 1.152 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.371 -10.163 2.461 1.00 0.00 H new ATOM 540 N TYR A 37 10.293 -7.482 0.590 1.00 0.00 N ATOM 541 CA TYR A 37 11.473 -6.656 0.816 1.00 0.00 C ATOM 542 C TYR A 37 11.226 -5.218 0.370 1.00 0.00 C ATOM 543 O TYR A 37 11.298 -4.287 1.171 1.00 0.00 O ATOM 544 CB TYR A 37 12.676 -7.235 0.069 1.00 0.00 C ATOM 545 CG TYR A 37 13.998 -6.969 0.754 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.204 -7.337 2.078 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.041 -6.348 0.076 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.410 -7.096 2.708 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.251 -6.104 0.698 1.00 0.00 C ATOM 550 CZ TYR A 37 16.430 -6.480 2.013 1.00 0.00 C ATOM 551 OH TYR A 37 17.633 -6.237 2.636 1.00 0.00 O ATOM 0 H TYR A 37 10.473 -8.342 0.071 1.00 0.00 H new ATOM 0 HA TYR A 37 11.684 -6.653 1.885 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.542 -8.311 -0.039 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.706 -6.815 -0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.407 -7.820 2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.903 -6.051 -0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.553 -7.388 3.738 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.052 -5.622 0.157 1.00 0.00 H new ATOM 0 HH TYR A 37 18.244 -5.798 2.008 1.00 0.00 H new ATOM 561 N GLY A 38 10.934 -5.047 -0.916 1.00 0.00 N ATOM 562 CA GLY A 38 10.681 -3.720 -1.448 1.00 0.00 C ATOM 563 C GLY A 38 9.621 -2.973 -0.663 1.00 0.00 C ATOM 564 O GLY A 38 9.828 -1.828 -0.261 1.00 0.00 O ATOM 0 H GLY A 38 10.868 -5.802 -1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.607 -3.146 -1.439 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.367 -3.803 -2.489 1.00 0.00 H new ATOM 568 N LEU A 39 8.481 -3.622 -0.445 1.00 0.00 N ATOM 569 CA LEU A 39 7.383 -3.011 0.296 1.00 0.00 C ATOM 570 C LEU A 39 7.856 -2.513 1.658 1.00 0.00 C ATOM 571 O LEU A 39 7.806 -1.317 1.944 1.00 0.00 O ATOM 572 CB LEU A 39 6.243 -4.015 0.475 1.00 0.00 C ATOM 573 CG LEU A 39 5.022 -3.512 1.247 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.196 -2.571 0.384 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.175 -4.682 1.725 1.00 0.00 C ATOM 0 H LEU A 39 8.294 -4.570 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 39 7.021 -2.157 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.915 -4.342 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.636 -4.893 0.987 1.00 0.00 H new ATOM 0 HG LEU A 39 5.370 -2.960 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.332 -2.223 0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.806 -1.716 0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.858 -3.098 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.311 -4.306 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.837 -5.261 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.770 -5.318 2.380 1.00 0.00 H new ATOM 587 N ALA A 40 8.318 -3.437 2.493 1.00 0.00 N ATOM 588 CA ALA A 40 8.804 -3.091 3.823 1.00 0.00 C ATOM 589 C ALA A 40 9.611 -1.798 3.793 1.00 0.00 C ATOM 590 O ALA A 40 9.263 -0.823 4.458 1.00 0.00 O ATOM 591 CB ALA A 40 9.644 -4.227 4.390 1.00 0.00 C ATOM 0 H ALA A 40 8.366 -4.432 2.272 1.00 0.00 H new ATOM 0 HA ALA A 40 7.940 -2.935 4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.000 -3.955 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.037 -5.130 4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.497 -4.410 3.736 1.00 0.00 H new ATOM 597 N SER A 41 10.690 -1.797 3.018 1.00 0.00 N ATOM 598 CA SER A 41 11.549 -0.624 2.905 1.00 0.00 C ATOM 599 C SER A 41 10.767 0.573 2.371 1.00 0.00 C ATOM 600 O SER A 41 10.937 1.699 2.840 1.00 0.00 O ATOM 601 CB SER A 41 12.737 -0.922 1.988 1.00 0.00 C ATOM 602 OG SER A 41 12.304 -1.218 0.672 1.00 0.00 O ATOM 0 H SER A 41 10.991 -2.595 2.459 1.00 0.00 H new ATOM 0 HA SER A 41 11.920 -0.379 3.900 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.409 -0.064 1.969 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.305 -1.763 2.385 1.00 0.00 H new ATOM 0 HG SER A 41 11.377 -1.535 0.696 1.00 0.00 H new ATOM 608 N PHE A 42 9.912 0.320 1.386 1.00 0.00 N ATOM 609 CA PHE A 42 9.104 1.376 0.787 1.00 0.00 C ATOM 610 C PHE A 42 8.285 2.103 1.849 1.00 0.00 C ATOM 611 O PHE A 42 8.238 3.334 1.878 1.00 0.00 O ATOM 612 CB PHE A 42 8.174 0.793 -0.280 1.00 0.00 C ATOM 613 CG PHE A 42 7.366 1.831 -1.003 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.974 2.957 -1.533 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.997 1.681 -1.153 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.234 3.914 -2.200 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.250 2.635 -1.819 1.00 0.00 C ATOM 618 CZ PHE A 42 5.870 3.754 -2.342 1.00 0.00 C ATOM 0 H PHE A 42 9.761 -0.606 0.986 1.00 0.00 H new ATOM 0 HA PHE A 42 9.778 2.093 0.319 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.769 0.238 -1.005 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.497 0.080 0.190 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.040 3.088 -1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.508 0.809 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.722 4.786 -2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.184 2.506 -1.930 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.289 4.502 -2.861 1.00 0.00 H new ATOM 628 N LYS A 43 7.640 1.335 2.720 1.00 0.00 N ATOM 629 CA LYS A 43 6.823 1.904 3.785 1.00 0.00 C ATOM 630 C LYS A 43 7.632 2.886 4.626 1.00 0.00 C ATOM 631 O LYS A 43 7.360 4.086 4.628 1.00 0.00 O ATOM 632 CB LYS A 43 6.264 0.792 4.676 1.00 0.00 C ATOM 633 CG LYS A 43 5.317 -0.149 3.952 1.00 0.00 C ATOM 634 CD LYS A 43 5.026 -1.391 4.778 1.00 0.00 C ATOM 635 CE LYS A 43 3.827 -1.185 5.691 1.00 0.00 C ATOM 636 NZ LYS A 43 3.306 -2.474 6.221 1.00 0.00 N ATOM 0 H LYS A 43 7.667 0.315 2.709 1.00 0.00 H new ATOM 0 HA LYS A 43 5.995 2.444 3.325 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.093 0.215 5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.741 1.242 5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.384 0.370 3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.752 -0.440 2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.838 -2.235 4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.901 -1.645 5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.110 -0.539 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.037 -0.672 5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.490 -2.291 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.012 -3.081 5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.052 -2.952 6.766 1.00 0.00 H new ATOM 650 N SER A 44 8.628 2.368 5.338 1.00 0.00 N ATOM 651 CA SER A 44 9.475 3.200 6.184 1.00 0.00 C ATOM 652 C SER A 44 9.755 4.544 5.520 1.00 0.00 C ATOM 653 O SER A 44 9.518 5.600 6.107 1.00 0.00 O ATOM 654 CB SER A 44 10.793 2.482 6.485 1.00 0.00 C ATOM 655 OG SER A 44 11.751 3.379 7.020 1.00 0.00 O ATOM 0 H SER A 44 8.868 1.377 5.346 1.00 0.00 H new ATOM 0 HA SER A 44 8.946 3.381 7.119 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.616 1.670 7.191 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.182 2.031 5.572 1.00 0.00 H new ATOM 0 HG SER A 44 12.536 3.407 6.434 1.00 0.00 H new ATOM 661 N PHE A 45 10.259 4.496 4.293 1.00 0.00 N ATOM 662 CA PHE A 45 10.574 5.710 3.547 1.00 0.00 C ATOM 663 C PHE A 45 9.477 6.756 3.725 1.00 0.00 C ATOM 664 O PHE A 45 9.758 7.931 3.967 1.00 0.00 O ATOM 665 CB PHE A 45 10.751 5.390 2.061 1.00 0.00 C ATOM 666 CG PHE A 45 10.857 6.611 1.193 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.073 7.256 1.027 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.742 7.114 0.543 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.172 8.381 0.230 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.836 8.237 -0.256 1.00 0.00 C ATOM 671 CZ PHE A 45 11.053 8.871 -0.414 1.00 0.00 C ATOM 0 H PHE A 45 10.459 3.630 3.793 1.00 0.00 H new ATOM 0 HA PHE A 45 11.507 6.115 3.938 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.648 4.784 1.932 1.00 0.00 H new ATOM 0 HB3 PHE A 45 9.908 4.787 1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.952 6.875 1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.788 6.622 0.662 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.124 8.877 0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.959 8.619 -0.757 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.129 9.748 -1.040 1.00 0.00 H new ATOM 681 N LEU A 46 8.228 6.322 3.604 1.00 0.00 N ATOM 682 CA LEU A 46 7.087 7.220 3.752 1.00 0.00 C ATOM 683 C LEU A 46 7.026 7.795 5.163 1.00 0.00 C ATOM 684 O LEU A 46 7.022 9.012 5.350 1.00 0.00 O ATOM 685 CB LEU A 46 5.786 6.481 3.433 1.00 0.00 C ATOM 686 CG LEU A 46 5.636 5.979 1.997 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.413 5.082 1.872 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.542 7.148 1.028 1.00 0.00 C ATOM 0 H LEU A 46 7.979 5.353 3.404 1.00 0.00 H new ATOM 0 HA LEU A 46 7.211 8.044 3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.702 5.628 4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.950 7.145 3.654 1.00 0.00 H new ATOM 0 HG LEU A 46 6.520 5.394 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.321 4.733 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.521 4.225 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.520 5.644 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.436 6.770 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.676 7.761 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.447 7.752 1.098 1.00 0.00 H new ATOM 700 N LYS A 47 6.982 6.912 6.154 1.00 0.00 N ATOM 701 CA LYS A 47 6.925 7.331 7.550 1.00 0.00 C ATOM 702 C LYS A 47 7.827 8.536 7.795 1.00 0.00 C ATOM 703 O LYS A 47 7.465 9.456 8.528 1.00 0.00 O ATOM 704 CB LYS A 47 7.337 6.177 8.467 1.00 0.00 C ATOM 705 CG LYS A 47 6.294 5.078 8.571 1.00 0.00 C ATOM 706 CD LYS A 47 6.483 4.246 9.828 1.00 0.00 C ATOM 707 CE LYS A 47 7.433 3.083 9.588 1.00 0.00 C ATOM 708 NZ LYS A 47 7.962 2.526 10.864 1.00 0.00 N ATOM 0 H LYS A 47 6.985 5.901 6.017 1.00 0.00 H new ATOM 0 HA LYS A 47 5.898 7.618 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.269 5.748 8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.538 6.570 9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.298 5.520 8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.355 4.433 7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.872 4.876 10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.518 3.866 10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.915 2.299 9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.263 3.415 8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.605 1.735 10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.479 3.267 11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.172 2.186 11.448 1.00 0.00 H new ATOM 722 N SER A 48 9.002 8.524 7.174 1.00 0.00 N ATOM 723 CA SER A 48 9.957 9.616 7.326 1.00 0.00 C ATOM 724 C SER A 48 9.459 10.876 6.624 1.00 0.00 C ATOM 725 O SER A 48 9.621 11.985 7.130 1.00 0.00 O ATOM 726 CB SER A 48 11.321 9.210 6.765 1.00 0.00 C ATOM 727 OG SER A 48 12.119 8.592 7.760 1.00 0.00 O ATOM 0 H SER A 48 9.316 7.771 6.561 1.00 0.00 H new ATOM 0 HA SER A 48 10.059 9.831 8.390 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.184 8.526 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.835 10.090 6.377 1.00 0.00 H new ATOM 0 HG SER A 48 12.985 8.341 7.376 1.00 0.00 H new ATOM 733 N GLU A 49 8.853 10.693 5.455 1.00 0.00 N ATOM 734 CA GLU A 49 8.332 11.815 4.683 1.00 0.00 C ATOM 735 C GLU A 49 6.923 12.182 5.140 1.00 0.00 C ATOM 736 O GLU A 49 6.290 13.076 4.579 1.00 0.00 O ATOM 737 CB GLU A 49 8.322 11.475 3.191 1.00 0.00 C ATOM 738 CG GLU A 49 9.675 11.028 2.661 1.00 0.00 C ATOM 739 CD GLU A 49 10.532 12.189 2.195 1.00 0.00 C ATOM 740 OE1 GLU A 49 9.998 13.080 1.502 1.00 0.00 O ATOM 741 OE2 GLU A 49 11.736 12.206 2.524 1.00 0.00 O ATOM 0 H GLU A 49 8.711 9.780 5.023 1.00 0.00 H new ATOM 0 HA GLU A 49 8.985 12.672 4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.592 10.686 3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.992 12.349 2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.204 10.481 3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.526 10.336 1.832 1.00 0.00 H new ATOM 748 N PHE A 50 6.438 11.486 6.163 1.00 0.00 N ATOM 749 CA PHE A 50 5.105 11.737 6.696 1.00 0.00 C ATOM 750 C PHE A 50 4.035 11.438 5.648 1.00 0.00 C ATOM 751 O PHE A 50 2.971 12.056 5.639 1.00 0.00 O ATOM 752 CB PHE A 50 4.984 13.189 7.163 1.00 0.00 C ATOM 753 CG PHE A 50 6.116 13.630 8.046 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.319 13.039 9.283 1.00 0.00 C ATOM 755 CD2 PHE A 50 6.978 14.636 7.640 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.360 13.442 10.097 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.020 15.043 8.450 1.00 0.00 C ATOM 758 CZ PHE A 50 8.211 14.446 9.681 1.00 0.00 C ATOM 0 H PHE A 50 6.949 10.743 6.640 1.00 0.00 H new ATOM 0 HA PHE A 50 4.951 11.074 7.548 1.00 0.00 H new ATOM 0 HB2 PHE A 50 4.939 13.841 6.290 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.044 13.312 7.701 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.655 12.254 9.615 1.00 0.00 H new ATOM 0 HD2 PHE A 50 6.833 15.107 6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.508 12.972 11.058 1.00 0.00 H new ATOM 0 HE2 PHE A 50 8.685 15.828 8.121 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.024 14.764 10.316 1.00 0.00 H new ATOM 768 N SER A 51 4.328 10.486 4.768 1.00 0.00 N ATOM 769 CA SER A 51 3.394 10.107 3.713 1.00 0.00 C ATOM 770 C SER A 51 3.105 8.610 3.758 1.00 0.00 C ATOM 771 O SER A 51 2.833 7.990 2.729 1.00 0.00 O ATOM 772 CB SER A 51 3.958 10.490 2.344 1.00 0.00 C ATOM 773 OG SER A 51 3.852 11.885 2.121 1.00 0.00 O ATOM 0 H SER A 51 5.204 9.963 4.764 1.00 0.00 H new ATOM 0 HA SER A 51 2.460 10.644 3.876 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.003 10.187 2.280 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.421 9.952 1.563 1.00 0.00 H new ATOM 0 HG SER A 51 4.221 12.104 1.240 1.00 0.00 H new ATOM 779 N GLU A 52 3.163 8.036 4.955 1.00 0.00 N ATOM 780 CA GLU A 52 2.909 6.611 5.133 1.00 0.00 C ATOM 781 C GLU A 52 1.427 6.297 4.948 1.00 0.00 C ATOM 782 O GLU A 52 1.055 5.161 4.654 1.00 0.00 O ATOM 783 CB GLU A 52 3.369 6.158 6.520 1.00 0.00 C ATOM 784 CG GLU A 52 3.806 4.703 6.570 1.00 0.00 C ATOM 785 CD GLU A 52 3.567 4.069 7.927 1.00 0.00 C ATOM 786 OE1 GLU A 52 2.721 4.590 8.684 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.227 3.054 8.232 1.00 0.00 O ATOM 0 H GLU A 52 3.384 8.536 5.816 1.00 0.00 H new ATOM 0 HA GLU A 52 3.475 6.069 4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.197 6.789 6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.557 6.309 7.231 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.266 4.139 5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.866 4.637 6.324 1.00 0.00 H new ATOM 794 N GLU A 53 0.586 7.312 5.122 1.00 0.00 N ATOM 795 CA GLU A 53 -0.855 7.144 4.977 1.00 0.00 C ATOM 796 C GLU A 53 -1.211 6.709 3.557 1.00 0.00 C ATOM 797 O GLU A 53 -2.131 5.919 3.351 1.00 0.00 O ATOM 798 CB GLU A 53 -1.580 8.446 5.320 1.00 0.00 C ATOM 799 CG GLU A 53 -1.134 9.631 4.480 1.00 0.00 C ATOM 800 CD GLU A 53 -1.197 10.942 5.241 1.00 0.00 C ATOM 801 OE1 GLU A 53 -1.156 10.905 6.489 1.00 0.00 O ATOM 802 OE2 GLU A 53 -1.288 12.003 4.589 1.00 0.00 O ATOM 0 H GLU A 53 0.878 8.259 5.364 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.176 6.365 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.652 8.301 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.417 8.676 6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.114 9.464 4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.763 9.700 3.592 1.00 0.00 H new ATOM 809 N ASN A 54 -0.474 7.233 2.582 1.00 0.00 N ATOM 810 CA ASN A 54 -0.712 6.901 1.182 1.00 0.00 C ATOM 811 C ASN A 54 -0.736 5.388 0.978 1.00 0.00 C ATOM 812 O ASN A 54 -1.669 4.845 0.387 1.00 0.00 O ATOM 813 CB ASN A 54 0.366 7.530 0.298 1.00 0.00 C ATOM 814 CG ASN A 54 0.488 9.026 0.509 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.054 9.574 1.470 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.201 9.695 -0.389 1.00 0.00 N ATOM 0 H ASN A 54 0.292 7.889 2.736 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.685 7.303 0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.325 7.057 0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.135 7.331 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.317 10.704 -0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.632 9.200 -1.169 1.00 0.00 H new ATOM 823 N LEU A 55 0.298 4.715 1.472 1.00 0.00 N ATOM 824 CA LEU A 55 0.397 3.265 1.344 1.00 0.00 C ATOM 825 C LEU A 55 -0.693 2.572 2.156 1.00 0.00 C ATOM 826 O LEU A 55 -1.322 1.624 1.686 1.00 0.00 O ATOM 827 CB LEU A 55 1.774 2.786 1.804 1.00 0.00 C ATOM 828 CG LEU A 55 2.372 1.614 1.025 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.802 1.350 1.472 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.518 0.367 1.198 1.00 0.00 C ATOM 0 H LEU A 55 1.079 5.150 1.964 1.00 0.00 H new ATOM 0 HA LEU A 55 0.262 3.007 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.467 3.626 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.705 2.501 2.854 1.00 0.00 H new ATOM 0 HG LEU A 55 2.386 1.876 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.211 0.513 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.408 2.238 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.812 1.110 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.959 -0.457 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.471 0.102 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.512 0.561 0.827 1.00 0.00 H new ATOM 842 N GLU A 56 -0.912 3.052 3.376 1.00 0.00 N ATOM 843 CA GLU A 56 -1.926 2.479 4.252 1.00 0.00 C ATOM 844 C GLU A 56 -3.227 2.234 3.490 1.00 0.00 C ATOM 845 O GLU A 56 -3.716 1.107 3.422 1.00 0.00 O ATOM 846 CB GLU A 56 -2.187 3.404 5.442 1.00 0.00 C ATOM 847 CG GLU A 56 -1.081 3.383 6.484 1.00 0.00 C ATOM 848 CD GLU A 56 -1.311 2.336 7.557 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.959 1.311 7.258 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.842 2.543 8.696 1.00 0.00 O ATOM 0 H GLU A 56 -0.400 3.837 3.780 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.553 1.523 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.312 4.424 5.078 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.126 3.117 5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.127 3.191 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.007 4.366 6.950 1.00 0.00 H new ATOM 857 N PHE A 57 -3.781 3.299 2.920 1.00 0.00 N ATOM 858 CA PHE A 57 -5.025 3.200 2.165 1.00 0.00 C ATOM 859 C PHE A 57 -4.967 2.044 1.170 1.00 0.00 C ATOM 860 O PHE A 57 -5.958 1.346 0.957 1.00 0.00 O ATOM 861 CB PHE A 57 -5.301 4.510 1.424 1.00 0.00 C ATOM 862 CG PHE A 57 -6.613 4.520 0.694 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.798 4.266 1.366 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.663 4.783 -0.666 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.007 4.275 0.697 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.870 4.794 -1.341 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.043 4.538 -0.657 1.00 0.00 C ATOM 0 H PHE A 57 -3.389 4.239 2.966 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.835 3.010 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.286 5.333 2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.496 4.692 0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.776 4.058 2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.748 4.982 -1.205 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.923 4.076 1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.896 5.002 -2.400 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.987 4.544 -1.182 1.00 0.00 H new ATOM 877 N TRP A 58 -3.801 1.849 0.566 1.00 0.00 N ATOM 878 CA TRP A 58 -3.614 0.777 -0.406 1.00 0.00 C ATOM 879 C TRP A 58 -3.725 -0.589 0.261 1.00 0.00 C ATOM 880 O TRP A 58 -4.591 -1.392 -0.088 1.00 0.00 O ATOM 881 CB TRP A 58 -2.254 0.914 -1.092 1.00 0.00 C ATOM 882 CG TRP A 58 -2.072 -0.026 -2.244 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.511 0.154 -3.525 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.405 -1.292 -2.221 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.157 -0.924 -4.299 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.476 -1.826 -3.523 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.752 -2.027 -1.228 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.921 -3.059 -3.854 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.201 -3.251 -1.558 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.288 -3.756 -2.862 1.00 0.00 C ATOM 0 H TRP A 58 -2.971 2.418 0.731 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.401 0.859 -1.155 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.135 1.938 -1.446 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.466 0.736 -0.360 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.056 1.017 -3.877 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.367 -1.035 -5.291 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.679 -1.645 -0.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.988 -3.451 -4.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.305 -3.828 -0.798 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.154 -4.715 -3.088 1.00 0.00 H new ATOM 901 N ILE A 59 -2.846 -0.847 1.223 1.00 0.00 N ATOM 902 CA ILE A 59 -2.847 -2.116 1.940 1.00 0.00 C ATOM 903 C ILE A 59 -4.257 -2.500 2.373 1.00 0.00 C ATOM 904 O ILE A 59 -4.667 -3.653 2.240 1.00 0.00 O ATOM 905 CB ILE A 59 -1.937 -2.063 3.180 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.494 -1.762 2.769 1.00 0.00 C ATOM 907 CG2 ILE A 59 -2.012 -3.374 3.949 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.329 -1.134 3.872 1.00 0.00 C ATOM 0 H ILE A 59 -2.123 -0.193 1.524 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.463 -2.869 1.251 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.284 -1.261 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.015 -2.688 2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.502 -1.095 1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.363 -3.321 4.823 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.039 -3.549 4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.688 -4.192 3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.340 -0.948 3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.127 -0.191 4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.368 -1.809 4.727 1.00 0.00 H new ATOM 920 N ALA A 60 -4.997 -1.526 2.891 1.00 0.00 N ATOM 921 CA ALA A 60 -6.364 -1.761 3.341 1.00 0.00 C ATOM 922 C ALA A 60 -7.264 -2.161 2.178 1.00 0.00 C ATOM 923 O ALA A 60 -8.061 -3.093 2.289 1.00 0.00 O ATOM 924 CB ALA A 60 -6.912 -0.522 4.034 1.00 0.00 C ATOM 0 H ALA A 60 -4.673 -0.566 3.010 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.349 -2.585 4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.933 -0.712 4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.290 -0.282 4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.906 0.317 3.338 1.00 0.00 H new ATOM 930 N CYS A 61 -7.133 -1.449 1.064 1.00 0.00 N ATOM 931 CA CYS A 61 -7.936 -1.729 -0.122 1.00 0.00 C ATOM 932 C CYS A 61 -7.919 -3.218 -0.451 1.00 0.00 C ATOM 933 O CYS A 61 -8.967 -3.856 -0.537 1.00 0.00 O ATOM 934 CB CYS A 61 -7.421 -0.924 -1.315 1.00 0.00 C ATOM 935 SG CYS A 61 -7.818 0.838 -1.243 1.00 0.00 S ATOM 0 H CYS A 61 -6.479 -0.674 0.957 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.964 -1.434 0.088 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.339 -1.039 -1.378 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.840 -1.343 -2.230 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.029 1.426 -0.393 1.00 0.00 H new ATOM 941 N GLU A 62 -6.721 -3.764 -0.635 1.00 0.00 N ATOM 942 CA GLU A 62 -6.568 -5.178 -0.958 1.00 0.00 C ATOM 943 C GLU A 62 -7.162 -6.055 0.142 1.00 0.00 C ATOM 944 O GLU A 62 -7.801 -7.069 -0.136 1.00 0.00 O ATOM 945 CB GLU A 62 -5.090 -5.521 -1.157 1.00 0.00 C ATOM 946 CG GLU A 62 -4.448 -4.795 -2.328 1.00 0.00 C ATOM 947 CD GLU A 62 -4.768 -5.441 -3.661 1.00 0.00 C ATOM 948 OE1 GLU A 62 -4.142 -6.472 -3.986 1.00 0.00 O ATOM 949 OE2 GLU A 62 -5.645 -4.918 -4.380 1.00 0.00 O ATOM 0 H GLU A 62 -5.843 -3.249 -0.566 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.107 -5.373 -1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.543 -5.277 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.993 -6.596 -1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.788 -3.760 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.367 -4.774 -2.189 1.00 0.00 H new ATOM 956 N ASP A 63 -6.945 -5.655 1.389 1.00 0.00 N ATOM 957 CA ASP A 63 -7.458 -6.402 2.532 1.00 0.00 C ATOM 958 C ASP A 63 -8.982 -6.364 2.566 1.00 0.00 C ATOM 959 O ASP A 63 -9.620 -7.190 3.220 1.00 0.00 O ATOM 960 CB ASP A 63 -6.891 -5.838 3.835 1.00 0.00 C ATOM 961 CG ASP A 63 -7.161 -6.739 5.023 1.00 0.00 C ATOM 962 OD1 ASP A 63 -6.374 -7.683 5.242 1.00 0.00 O ATOM 963 OD2 ASP A 63 -8.160 -6.502 5.734 1.00 0.00 O ATOM 0 H ASP A 63 -6.417 -4.818 1.635 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.141 -7.440 2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.816 -5.696 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.326 -4.856 4.022 1.00 0.00 H new ATOM 968 N TYR A 64 -9.560 -5.398 1.860 1.00 0.00 N ATOM 969 CA TYR A 64 -11.010 -5.249 1.813 1.00 0.00 C ATOM 970 C TYR A 64 -11.612 -6.122 0.716 1.00 0.00 C ATOM 971 O TYR A 64 -12.716 -6.647 0.859 1.00 0.00 O ATOM 972 CB TYR A 64 -11.385 -3.785 1.577 1.00 0.00 C ATOM 973 CG TYR A 64 -12.837 -3.583 1.209 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.313 -3.952 -0.044 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.733 -3.025 2.111 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.639 -3.769 -0.386 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.061 -2.841 1.778 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.510 -3.214 0.529 1.00 0.00 C ATOM 979 OH TYR A 64 -16.831 -3.030 0.193 1.00 0.00 O ATOM 0 H TYR A 64 -9.047 -4.707 1.313 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.414 -5.572 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.164 -3.213 2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.758 -3.382 0.782 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.635 -4.389 -0.762 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.386 -2.730 3.090 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.992 -4.059 -1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.744 -2.407 2.493 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.305 -2.615 0.944 1.00 0.00 H new ATOM 989 N LYS A 65 -10.877 -6.273 -0.381 1.00 0.00 N ATOM 990 CA LYS A 65 -11.334 -7.083 -1.503 1.00 0.00 C ATOM 991 C LYS A 65 -11.554 -8.531 -1.076 1.00 0.00 C ATOM 992 O LYS A 65 -12.445 -9.212 -1.585 1.00 0.00 O ATOM 993 CB LYS A 65 -10.319 -7.026 -2.647 1.00 0.00 C ATOM 994 CG LYS A 65 -9.889 -5.616 -3.010 1.00 0.00 C ATOM 995 CD LYS A 65 -10.773 -5.026 -4.096 1.00 0.00 C ATOM 996 CE LYS A 65 -10.130 -3.806 -4.737 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.662 -3.552 -6.105 1.00 0.00 N ATOM 0 H LYS A 65 -9.961 -5.844 -0.516 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.285 -6.676 -1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.438 -7.605 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.749 -7.503 -3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.928 -4.983 -2.124 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.853 -5.626 -3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.966 -5.780 -4.859 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.738 -4.749 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.306 -2.931 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.051 -3.949 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.926 -3.102 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.944 -4.453 -6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.488 -2.923 -6.045 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.739 -8.995 -0.135 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.845 -10.362 0.364 1.00 0.00 C ATOM 1013 C LYS A 66 -11.945 -10.472 1.414 1.00 0.00 C ATOM 1014 O LYS A 66 -12.000 -11.444 2.169 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.510 -10.814 0.959 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.139 -10.089 2.241 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.789 -10.546 2.769 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.704 -10.418 1.712 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.341 -10.547 2.297 1.00 0.00 N ATOM 0 H LYS A 66 -9.997 -8.445 0.298 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.100 -11.011 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.554 -11.885 1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.722 -10.658 0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.115 -9.015 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.905 -10.267 2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.519 -9.952 3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.858 -11.583 3.097 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.846 -11.185 0.951 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.795 -9.453 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.630 -10.454 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.195 -9.800 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.245 -11.478 2.751 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.821 -9.474 1.455 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.921 -9.462 2.411 1.00 0.00 C ATOM 1035 C ILE A 67 -15.210 -9.964 1.771 1.00 0.00 C ATOM 1036 O ILE A 67 -15.775 -9.314 0.891 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.159 -8.049 2.978 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -12.898 -7.538 3.677 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.338 -8.057 3.940 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.091 -6.210 4.376 1.00 0.00 C ATOM 0 H ILE A 67 -12.790 -8.663 0.837 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.639 -10.129 3.226 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.392 -7.376 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.571 -8.279 4.406 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.099 -7.440 2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.494 -7.052 4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.235 -8.384 3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.131 -8.740 4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.157 -5.909 4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.388 -5.455 3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -13.867 -6.308 5.135 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.673 -11.126 2.219 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.898 -11.717 1.694 1.00 0.00 C ATOM 1054 C LYS A 68 -18.093 -11.368 2.576 1.00 0.00 C ATOM 1055 O LYS A 68 -19.206 -11.184 2.085 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.753 -13.238 1.592 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.631 -13.928 2.938 1.00 0.00 C ATOM 1058 CD LYS A 68 -17.991 -14.326 3.486 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.439 -15.673 2.944 1.00 0.00 C ATOM 1060 NZ LYS A 68 -19.924 -15.776 2.870 1.00 0.00 N ATOM 0 H LYS A 68 -15.217 -11.678 2.946 1.00 0.00 H new ATOM 0 HA LYS A 68 -17.071 -11.307 0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.616 -13.642 1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.873 -13.471 0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.004 -14.814 2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.133 -13.264 3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.948 -14.367 4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.726 -13.565 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.015 -15.824 1.951 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.051 -16.468 3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -20.189 -16.709 2.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -20.328 -15.657 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.293 -15.034 2.242 1.00 0.00 H new ATOM 1074 N SER A 69 -17.853 -11.278 3.881 1.00 0.00 N ATOM 1075 CA SER A 69 -18.909 -10.952 4.831 1.00 0.00 C ATOM 1076 C SER A 69 -19.810 -9.847 4.287 1.00 0.00 C ATOM 1077 O SER A 69 -19.345 -8.830 3.771 1.00 0.00 O ATOM 1078 CB SER A 69 -18.306 -10.521 6.169 1.00 0.00 C ATOM 1079 OG SER A 69 -18.087 -11.638 7.014 1.00 0.00 O ATOM 0 H SER A 69 -16.937 -11.426 4.303 1.00 0.00 H new ATOM 0 HA SER A 69 -19.513 -11.846 4.984 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.363 -10.002 5.996 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.974 -9.814 6.661 1.00 0.00 H new ATOM 0 HG SER A 69 -17.700 -11.336 7.862 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.130 -10.049 4.404 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.124 -9.081 3.930 1.00 0.00 C ATOM 1087 C PRO A 70 -22.145 -7.811 4.773 1.00 0.00 C ATOM 1088 O PRO A 70 -22.548 -6.749 4.302 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.448 -9.837 4.067 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.201 -10.844 5.136 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.755 -11.238 5.008 1.00 0.00 C ATOM 0 HA PRO A 70 -21.913 -8.744 2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.262 -9.164 4.338 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.729 -10.316 3.129 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.406 -10.425 6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.853 -11.709 5.016 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.316 -11.475 5.977 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.633 -12.120 4.379 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.707 -7.930 6.022 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.674 -6.790 6.931 1.00 0.00 C ATOM 1101 C ALA A 71 -20.305 -6.117 6.917 1.00 0.00 C ATOM 1102 O ALA A 71 -20.200 -4.897 7.048 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.034 -7.229 8.342 1.00 0.00 C ATOM 0 H ALA A 71 -21.370 -8.803 6.428 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.411 -6.063 6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.005 -6.368 9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.036 -7.657 8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.319 -7.977 8.684 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.258 -6.920 6.758 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.896 -6.403 6.726 1.00 0.00 C ATOM 1111 C LYS A 72 -17.640 -5.621 5.443 1.00 0.00 C ATOM 1112 O LYS A 72 -17.092 -4.519 5.474 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.890 -7.550 6.846 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.538 -7.121 7.390 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.493 -7.211 8.906 1.00 0.00 C ATOM 1116 CE LYS A 72 -14.634 -6.108 9.506 1.00 0.00 C ATOM 1117 NZ LYS A 72 -14.015 -6.526 10.795 1.00 0.00 N ATOM 0 H LYS A 72 -19.327 -7.932 6.649 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.771 -5.728 7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.306 -8.320 7.496 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.750 -8.003 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.757 -7.751 6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.328 -6.098 7.079 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.505 -7.143 9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.098 -8.183 9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.851 -5.833 8.800 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.244 -5.220 9.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -13.438 -5.747 11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.762 -6.765 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.412 -7.359 10.637 1.00 0.00 H new ATOM 1131 N MET A 73 -18.041 -6.197 4.314 1.00 0.00 N ATOM 1132 CA MET A 73 -17.856 -5.551 3.019 1.00 0.00 C ATOM 1133 C MET A 73 -18.364 -4.114 3.051 1.00 0.00 C ATOM 1134 O MET A 73 -17.776 -3.224 2.438 1.00 0.00 O ATOM 1135 CB MET A 73 -18.583 -6.338 1.926 1.00 0.00 C ATOM 1136 CG MET A 73 -17.709 -7.376 1.241 1.00 0.00 C ATOM 1137 SD MET A 73 -18.659 -8.767 0.596 1.00 0.00 S ATOM 1138 CE MET A 73 -19.553 -7.976 -0.739 1.00 0.00 C ATOM 0 H MET A 73 -18.496 -7.109 4.270 1.00 0.00 H new ATOM 0 HA MET A 73 -16.789 -5.535 2.797 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.449 -6.835 2.363 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.960 -5.641 1.177 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.163 -6.904 0.424 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.967 -7.745 1.949 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.187 -8.709 -1.237 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.172 -7.174 -0.337 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.844 -7.562 -1.456 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.461 -3.895 3.771 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.046 -2.565 3.884 1.00 0.00 C ATOM 1150 C ALA A 74 -19.472 -1.812 5.079 1.00 0.00 C ATOM 1151 O ALA A 74 -18.932 -0.716 4.933 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.561 -2.663 3.997 1.00 0.00 C ATOM 0 H ALA A 74 -19.961 -4.621 4.284 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.795 -2.007 2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.985 -1.662 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.961 -3.154 3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.823 -3.243 4.882 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.594 -2.407 6.262 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.088 -1.790 7.482 1.00 0.00 C ATOM 1160 C GLU A 75 -17.620 -1.401 7.327 1.00 0.00 C ATOM 1161 O GLU A 75 -17.240 -0.256 7.572 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.251 -2.743 8.668 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.698 -3.105 8.962 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.346 -2.156 9.951 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.649 -1.698 10.880 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -22.552 -1.871 9.795 1.00 0.00 O ATOM 0 H GLU A 75 -20.038 -3.315 6.401 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.668 -0.886 7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.690 -3.656 8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.812 -2.285 9.555 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.267 -3.099 8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.742 -4.120 9.356 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.799 -2.363 6.920 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.373 -2.125 6.731 1.00 0.00 C ATOM 1175 C LYS A 76 -15.139 -0.930 5.812 1.00 0.00 C ATOM 1176 O LYS A 76 -14.307 -0.070 6.096 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.700 -3.369 6.149 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.203 -3.210 5.940 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.494 -2.854 7.236 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.002 -3.139 7.150 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.309 -2.196 6.231 1.00 0.00 N ATOM 0 H LYS A 76 -17.097 -3.316 6.714 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.934 -1.905 7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.878 -4.213 6.815 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.168 -3.612 5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.790 -4.136 5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.019 -2.433 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.652 -1.799 7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.928 -3.424 8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.561 -3.067 8.144 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.847 -4.161 6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.449 -1.834 6.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.051 -2.692 5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.942 -1.402 6.006 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.878 -0.885 4.709 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.753 0.206 3.750 1.00 0.00 C ATOM 1197 C ALA A 77 -15.796 1.561 4.450 1.00 0.00 C ATOM 1198 O ALA A 77 -14.917 2.400 4.255 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.853 0.117 2.702 1.00 0.00 C ATOM 0 H ALA A 77 -16.570 -1.591 4.457 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.786 0.112 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.747 0.938 1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.775 -0.832 2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.826 0.182 3.189 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.825 1.767 5.266 1.00 0.00 N ATOM 1206 CA LYS A 78 -16.982 3.019 5.996 1.00 0.00 C ATOM 1207 C LYS A 78 -15.800 3.256 6.931 1.00 0.00 C ATOM 1208 O LYS A 78 -15.371 4.393 7.127 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.286 3.005 6.798 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.099 2.622 8.255 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.422 2.264 8.912 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.062 3.476 9.572 1.00 0.00 C ATOM 1213 NZ LYS A 78 -20.741 4.354 8.580 1.00 0.00 N ATOM 0 H LYS A 78 -17.562 1.083 5.438 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.017 3.832 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.745 3.992 6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.981 2.306 6.333 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.416 1.775 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.637 3.449 8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.101 1.854 8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.260 1.485 9.657 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.784 3.144 10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.299 4.047 10.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.479 4.910 9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.045 4.997 8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.174 3.769 7.837 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.279 2.176 7.504 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.146 2.268 8.417 1.00 0.00 C ATOM 1229 C GLN A 79 -12.938 2.890 7.725 1.00 0.00 C ATOM 1230 O GLN A 79 -12.312 3.809 8.255 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.783 0.883 8.955 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.904 0.224 9.745 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.398 -0.837 10.700 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.529 -0.575 11.533 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.940 -2.044 10.587 1.00 0.00 N ATOM 0 H GLN A 79 -15.623 1.228 7.352 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.435 2.909 9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.510 0.238 8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.903 0.969 9.592 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.444 0.986 10.307 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.616 -0.225 9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.657 -2.217 9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.639 -2.798 11.205 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.615 2.384 6.540 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.482 2.890 5.776 1.00 0.00 C ATOM 1246 C ILE A 80 -11.707 4.339 5.356 1.00 0.00 C ATOM 1247 O ILE A 80 -10.760 5.119 5.252 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.223 2.037 4.520 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.933 0.587 4.913 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.069 2.615 3.716 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.133 -0.397 3.781 1.00 0.00 C ATOM 0 H ILE A 80 -13.122 1.623 6.088 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.611 2.834 6.428 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.117 2.053 3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.906 0.514 5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.580 0.308 5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.898 2.001 2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.312 3.632 3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.168 2.626 4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.910 -1.405 4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.167 -0.353 3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.467 -0.143 2.956 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.964 4.691 5.117 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.314 6.047 4.707 1.00 0.00 C ATOM 1265 C TYR A 81 -13.228 7.011 5.886 1.00 0.00 C ATOM 1266 O TYR A 81 -12.711 8.120 5.757 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.722 6.075 4.111 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.338 7.455 4.078 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.623 8.139 5.254 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.637 8.076 2.871 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.185 9.400 5.229 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.198 9.337 2.837 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.471 9.995 4.017 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.032 11.252 3.986 1.00 0.00 O ATOM 0 H TYR A 81 -13.759 4.057 5.200 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.600 6.366 3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.686 5.678 3.097 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.366 5.413 4.690 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.401 7.676 6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.427 7.563 1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.399 9.918 6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.422 9.806 1.890 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.437 11.864 3.505 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.739 6.578 7.035 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.721 7.403 8.237 1.00 0.00 C ATOM 1286 C GLU A 82 -12.291 7.629 8.719 1.00 0.00 C ATOM 1287 O GLU A 82 -12.051 8.426 9.627 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.547 6.747 9.344 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.023 6.620 9.008 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.828 7.827 9.452 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.295 8.954 9.382 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.991 7.644 9.870 1.00 0.00 O ATOM 0 H GLU A 82 -14.170 5.662 7.158 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.160 8.370 7.991 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.143 5.755 9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.440 7.329 10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.137 6.488 7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.424 5.725 9.484 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.347 6.922 8.107 1.00 0.00 N ATOM 1300 CA GLU A 83 -9.941 7.045 8.476 1.00 0.00 C ATOM 1301 C GLU A 83 -9.167 7.820 7.415 1.00 0.00 C ATOM 1302 O GLU A 83 -8.471 8.789 7.721 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.319 5.660 8.668 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.857 5.703 9.080 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.437 4.476 9.867 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -8.227 4.021 10.721 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.320 3.971 9.629 1.00 0.00 O ATOM 0 H GLU A 83 -11.529 6.259 7.354 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.884 7.594 9.416 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.886 5.118 9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.410 5.098 7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.235 5.790 8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.679 6.594 9.681 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.290 7.386 6.165 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.601 8.037 5.057 1.00 0.00 C ATOM 1316 C PHE A 84 -9.551 8.946 4.283 1.00 0.00 C ATOM 1317 O PHE A 84 -9.285 10.135 4.108 1.00 0.00 O ATOM 1318 CB PHE A 84 -7.999 6.991 4.117 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.134 5.982 4.817 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.817 6.277 5.128 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.638 4.739 5.164 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.018 5.351 5.773 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.845 3.810 5.809 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.533 4.115 6.114 1.00 0.00 C ATOM 0 H PHE A 84 -9.861 6.585 5.894 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.799 8.648 5.471 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.806 6.470 3.601 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.408 7.497 3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.409 7.242 4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.663 4.494 4.927 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.993 5.594 6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.251 2.845 6.075 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.911 3.390 6.618 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.660 8.377 3.822 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.650 9.134 3.068 1.00 0.00 C ATOM 1336 C ILE A 85 -12.531 9.966 3.995 1.00 0.00 C ATOM 1337 O ILE A 85 -13.688 10.243 3.683 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.545 8.208 2.223 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.721 7.057 1.643 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.223 8.995 1.112 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.090 7.380 0.307 1.00 0.00 C ATOM 0 H ILE A 85 -10.895 7.394 3.958 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.098 9.798 2.403 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.318 7.788 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.937 6.789 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.362 6.182 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.852 8.326 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.838 9.782 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.465 9.441 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.521 6.519 -0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -11.870 7.619 -0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.423 8.235 0.417 1.00 0.00 H new ATOM 1353 N GLN A 86 -11.972 10.359 5.135 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.707 11.159 6.108 1.00 0.00 C ATOM 1355 C GLN A 86 -12.229 12.608 6.093 1.00 0.00 C ATOM 1356 O GLN A 86 -11.073 12.889 5.776 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.544 10.572 7.511 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.287 11.618 8.583 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.570 11.103 9.981 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.733 11.212 10.876 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.756 10.538 10.175 1.00 0.00 N ATOM 0 H GLN A 86 -11.014 10.137 5.407 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.762 11.139 5.834 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.444 10.014 7.769 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.718 9.861 7.504 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.249 11.946 8.524 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.909 12.492 8.389 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.420 10.469 9.404 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.003 10.173 11.095 1.00 0.00 H new ATOM 1370 N THR A 87 -13.127 13.526 6.438 1.00 0.00 N ATOM 1371 CA THR A 87 -12.798 14.945 6.461 1.00 0.00 C ATOM 1372 C THR A 87 -11.669 15.231 7.445 1.00 0.00 C ATOM 1373 O THR A 87 -11.771 14.914 8.629 1.00 0.00 O ATOM 1374 CB THR A 87 -14.023 15.800 6.841 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.004 15.740 5.799 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.620 17.246 7.084 1.00 0.00 C ATOM 0 H THR A 87 -14.088 13.311 6.705 1.00 0.00 H new ATOM 0 HA THR A 87 -12.476 15.211 5.454 1.00 0.00 H new ATOM 0 HB THR A 87 -14.447 15.399 7.762 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.780 16.284 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.501 17.829 7.351 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.896 17.290 7.898 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.174 17.656 6.178 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.594 15.834 6.946 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.446 16.162 7.782 1.00 0.00 C ATOM 1386 C GLU A 88 -8.970 14.938 8.560 1.00 0.00 C ATOM 1387 O GLU A 88 -8.403 15.060 9.644 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.800 17.291 8.754 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.368 18.525 8.072 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.191 19.782 8.901 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -10.152 19.673 10.144 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.090 20.875 8.305 1.00 0.00 O ATOM 0 H GLU A 88 -10.495 16.105 5.968 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.638 16.493 7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.525 16.921 9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.907 17.573 9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.880 18.659 7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.429 18.371 7.874 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.208 13.758 7.996 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.804 12.512 8.633 1.00 0.00 C ATOM 1401 C ALA A 89 -7.335 12.554 9.040 1.00 0.00 C ATOM 1402 O ALA A 89 -6.557 13.378 8.559 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.062 11.335 7.704 1.00 0.00 C ATOM 0 H ALA A 89 -9.679 13.640 7.099 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.401 12.385 9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.755 10.411 8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.125 11.285 7.467 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.491 11.465 6.785 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.946 11.648 9.949 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.568 11.563 10.442 1.00 0.00 C ATOM 1411 C PRO A 90 -4.602 11.054 9.376 1.00 0.00 C ATOM 1412 O PRO A 90 -3.429 11.428 9.357 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.665 10.562 11.596 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.855 9.727 11.275 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.820 10.636 10.565 1.00 0.00 C ATOM 0 HA PRO A 90 -5.180 12.538 10.737 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.763 9.954 11.669 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.785 11.071 12.552 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.580 8.881 10.645 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.300 9.317 12.182 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.402 10.098 9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.531 11.087 11.257 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.102 10.199 8.490 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.286 9.641 7.420 1.00 0.00 C ATOM 1425 C LYS A 91 -4.904 9.929 6.055 1.00 0.00 C ATOM 1426 O LYS A 91 -4.582 9.271 5.067 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.123 8.131 7.609 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.742 7.733 9.025 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.920 6.456 9.043 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.440 6.741 8.834 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.773 7.164 10.097 1.00 0.00 N ATOM 0 H LYS A 91 -6.070 9.878 8.493 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.305 10.115 7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.057 7.637 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.360 7.767 6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.174 8.539 9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.645 7.594 9.620 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.062 5.944 9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.275 5.783 8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.950 5.848 8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.323 7.522 8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.234 7.349 9.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.224 8.030 10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.862 6.409 10.806 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.792 10.916 6.011 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.455 11.291 4.767 1.00 0.00 C ATOM 1447 C GLU A 92 -5.456 11.349 3.614 1.00 0.00 C ATOM 1448 O GLU A 92 -4.735 12.333 3.452 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.151 12.645 4.922 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.679 13.211 3.614 1.00 0.00 C ATOM 1451 CD GLU A 92 -7.715 14.727 3.605 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -6.645 15.347 3.782 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -8.812 15.293 3.423 1.00 0.00 O ATOM 0 H GLU A 92 -6.069 11.470 6.821 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.202 10.531 4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.979 12.540 5.623 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.450 13.356 5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.053 12.862 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.683 12.827 3.436 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.420 10.286 2.817 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.511 10.215 1.679 1.00 0.00 C ATOM 1462 C VAL A 93 -4.664 11.433 0.776 1.00 0.00 C ATOM 1463 O VAL A 93 -5.475 12.318 1.043 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.750 8.940 0.849 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.451 7.699 1.677 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.176 8.908 0.321 1.00 0.00 C ATOM 0 H VAL A 93 -6.009 9.462 2.938 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.499 10.192 2.083 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.071 8.950 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.626 6.808 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.410 7.720 2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.102 7.679 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.327 8.000 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.874 8.922 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.350 9.779 -0.311 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.879 11.471 -0.296 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.928 12.582 -1.241 1.00 0.00 C ATOM 1478 C ASN A 94 -4.864 12.266 -2.404 1.00 0.00 C ATOM 1479 O ASN A 94 -4.486 11.565 -3.344 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.526 12.891 -1.768 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.452 14.241 -2.456 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.958 15.239 -1.943 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.820 14.276 -3.623 1.00 0.00 N ATOM 0 H ASN A 94 -3.202 10.746 -0.532 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.313 13.457 -0.717 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.817 12.868 -0.941 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.224 12.112 -2.468 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.739 15.156 -4.133 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.416 13.423 -4.010 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.083 12.786 -2.333 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.072 12.562 -3.382 1.00 0.00 C ATOM 1492 C ILE A 95 -7.961 13.785 -3.569 1.00 0.00 C ATOM 1493 O ILE A 95 -8.769 14.118 -2.701 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.956 11.340 -3.068 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.261 11.275 -1.570 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.276 10.061 -3.532 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.982 10.011 -1.155 1.00 0.00 C ATOM 0 H ILE A 95 -6.411 13.366 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.520 12.374 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.898 11.443 -3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.327 11.350 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.867 12.137 -1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.913 9.207 -3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.106 10.109 -4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.321 9.950 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.166 10.033 -0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.932 9.944 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.368 9.145 -1.400 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.811 14.451 -4.709 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.603 15.636 -5.013 1.00 0.00 C ATOM 1511 C ASP A 96 -10.085 15.381 -4.756 1.00 0.00 C ATOM 1512 O ASP A 96 -10.535 14.235 -4.744 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.390 16.058 -6.467 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.600 17.545 -6.675 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.424 18.311 -5.704 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -8.942 17.945 -7.809 1.00 0.00 O ATOM 0 H ASP A 96 -7.147 14.189 -5.438 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.273 16.441 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.380 15.790 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.076 15.504 -7.107 1.00 0.00 H new ATOM 1521 N HIS A 97 -10.839 16.456 -4.549 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.270 16.348 -4.292 1.00 0.00 C ATOM 1523 C HIS A 97 -12.934 15.410 -5.296 1.00 0.00 C ATOM 1524 O HIS A 97 -13.775 14.589 -4.931 1.00 0.00 O ATOM 1525 CB HIS A 97 -12.926 17.727 -4.354 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.584 18.498 -5.592 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -13.310 18.407 -6.760 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -11.587 19.379 -5.838 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.773 19.197 -7.673 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.726 19.799 -7.138 1.00 0.00 N ATOM 0 H HIS A 97 -10.482 17.412 -4.554 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.404 15.935 -3.292 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -14.008 17.608 -4.297 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.622 18.304 -3.481 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.824 19.693 -5.142 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -13.129 19.328 -8.684 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.119 20.467 -7.613 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.550 15.537 -6.561 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.108 14.703 -7.618 1.00 0.00 C ATOM 1540 C PHE A 98 -13.107 13.233 -7.208 1.00 0.00 C ATOM 1541 O PHE A 98 -14.162 12.611 -7.083 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.313 14.882 -8.913 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.597 13.826 -9.943 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.891 13.597 -10.381 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.570 13.062 -10.471 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -14.155 12.626 -11.327 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.827 12.088 -11.419 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.122 11.871 -11.848 1.00 0.00 C ATOM 0 H PHE A 98 -11.853 16.211 -6.880 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.139 15.016 -7.786 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.539 15.861 -9.336 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.248 14.874 -8.680 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.703 14.184 -9.978 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.556 13.229 -10.139 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.169 12.457 -11.659 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.017 11.499 -11.823 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.327 11.113 -12.589 1.00 0.00 H new ATOM 1558 N THR A 99 -11.915 12.683 -6.999 1.00 0.00 N ATOM 1559 CA THR A 99 -11.775 11.287 -6.605 1.00 0.00 C ATOM 1560 C THR A 99 -12.361 11.046 -5.219 1.00 0.00 C ATOM 1561 O THR A 99 -13.209 10.173 -5.035 1.00 0.00 O ATOM 1562 CB THR A 99 -10.299 10.847 -6.611 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.684 11.207 -7.853 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.182 9.345 -6.399 1.00 0.00 C ATOM 0 H THR A 99 -11.032 13.184 -7.096 1.00 0.00 H new ATOM 0 HA THR A 99 -12.325 10.695 -7.336 1.00 0.00 H new ATOM 0 HB THR A 99 -9.789 11.355 -5.793 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.710 11.226 -7.743 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.131 9.057 -6.407 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.624 9.077 -5.439 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.707 8.823 -7.199 1.00 0.00 H new ATOM 1572 N LYS A 100 -11.904 11.826 -4.246 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.384 11.700 -2.875 1.00 0.00 C ATOM 1574 C LYS A 100 -13.899 11.529 -2.842 1.00 0.00 C ATOM 1575 O LYS A 100 -14.424 10.711 -2.086 1.00 0.00 O ATOM 1576 CB LYS A 100 -11.980 12.928 -2.056 1.00 0.00 C ATOM 1577 CG LYS A 100 -11.828 12.646 -0.571 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.138 12.852 0.172 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.051 12.346 1.605 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.865 13.176 2.535 1.00 0.00 N ATOM 0 H LYS A 100 -11.201 12.553 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 100 -11.927 10.813 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.038 13.317 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -12.728 13.709 -2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.484 11.622 -0.427 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.064 13.300 -0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -13.394 13.912 0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.940 12.331 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -13.393 11.312 1.647 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.010 12.351 1.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.780 12.800 3.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -13.522 14.158 2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.862 13.151 2.240 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.595 12.304 -3.666 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.049 12.237 -3.733 1.00 0.00 C ATOM 1596 C ASP A 101 -16.507 10.885 -4.272 1.00 0.00 C ATOM 1597 O ASP A 101 -17.435 10.275 -3.739 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.593 13.362 -4.615 1.00 0.00 C ATOM 1599 CG ASP A 101 -16.894 14.622 -3.828 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -17.373 14.505 -2.679 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -16.651 15.726 -4.358 1.00 0.00 O ATOM 0 H ASP A 101 -14.175 12.986 -4.297 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.440 12.357 -2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -15.868 13.590 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.501 13.022 -5.113 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.850 10.423 -5.330 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.189 9.143 -5.940 1.00 0.00 C ATOM 1608 C ILE A 102 -16.440 8.078 -4.879 1.00 0.00 C ATOM 1609 O ILE A 102 -17.551 7.563 -4.750 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.076 8.658 -6.887 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.905 9.634 -8.052 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.389 7.260 -7.401 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.019 9.555 -9.074 1.00 0.00 C ATOM 0 H ILE A 102 -15.080 10.916 -5.783 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.101 9.300 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.139 8.618 -6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.853 10.650 -7.660 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.954 9.434 -8.546 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.593 6.931 -8.069 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.464 6.571 -6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.335 7.275 -7.943 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.833 10.274 -9.872 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.057 8.550 -9.494 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.970 9.784 -8.594 1.00 0.00 H new ATOM 1625 N THR A 103 -15.400 7.751 -4.119 1.00 0.00 N ATOM 1626 CA THR A 103 -15.506 6.747 -3.068 1.00 0.00 C ATOM 1627 C THR A 103 -16.807 6.903 -2.289 1.00 0.00 C ATOM 1628 O THR A 103 -17.575 5.952 -2.149 1.00 0.00 O ATOM 1629 CB THR A 103 -14.320 6.831 -2.088 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.092 6.588 -2.784 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.477 5.824 -0.960 1.00 0.00 C ATOM 0 H THR A 103 -14.474 8.167 -4.212 1.00 0.00 H new ATOM 0 HA THR A 103 -15.493 5.774 -3.558 1.00 0.00 H new ATOM 0 HB THR A 103 -14.302 7.833 -1.659 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.571 5.913 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.628 5.902 -0.281 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.398 6.030 -0.414 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.518 4.817 -1.375 1.00 0.00 H new ATOM 1639 N MET A 104 -17.047 8.107 -1.782 1.00 0.00 N ATOM 1640 CA MET A 104 -18.257 8.388 -1.018 1.00 0.00 C ATOM 1641 C MET A 104 -19.494 7.883 -1.754 1.00 0.00 C ATOM 1642 O MET A 104 -20.277 7.104 -1.212 1.00 0.00 O ATOM 1643 CB MET A 104 -18.383 9.889 -0.755 1.00 0.00 C ATOM 1644 CG MET A 104 -17.049 10.616 -0.731 1.00 0.00 C ATOM 1645 SD MET A 104 -17.191 12.311 -0.129 1.00 0.00 S ATOM 1646 CE MET A 104 -18.333 12.091 1.234 1.00 0.00 C ATOM 0 H MET A 104 -16.420 8.904 -1.886 1.00 0.00 H new ATOM 0 HA MET A 104 -18.184 7.865 -0.065 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.015 10.332 -1.524 1.00 0.00 H new ATOM 0 HB3 MET A 104 -18.888 10.041 0.199 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.352 10.067 -0.098 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.627 10.626 -1.736 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.204 12.901 1.951 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.356 12.100 0.857 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.135 11.138 1.724 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.664 8.332 -2.993 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.805 7.925 -3.804 1.00 0.00 C ATOM 1658 C LYS A 105 -20.801 6.416 -4.032 1.00 0.00 C ATOM 1659 O LYS A 105 -21.790 5.846 -4.492 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.786 8.654 -5.150 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.578 10.154 -5.027 1.00 0.00 C ATOM 1662 CD LYS A 105 -19.801 10.708 -6.209 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.510 10.427 -7.524 1.00 0.00 C ATOM 1664 NZ LYS A 105 -20.210 11.464 -8.549 1.00 0.00 N ATOM 0 H LYS A 105 -19.026 8.978 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.715 8.191 -3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -19.993 8.235 -5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.727 8.467 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.545 10.652 -4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.042 10.373 -4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.670 11.783 -6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.805 10.266 -6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.207 9.449 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.586 10.385 -7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.712 11.236 -9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.522 12.394 -8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.186 11.487 -8.730 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.684 5.776 -3.704 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.553 4.334 -3.872 1.00 0.00 C ATOM 1680 C ASN A 106 -19.715 3.614 -2.537 1.00 0.00 C ATOM 1681 O ASN A 106 -19.511 2.402 -2.443 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.194 3.992 -4.486 1.00 0.00 C ATOM 1683 CG ASN A 106 -18.229 3.989 -6.002 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -19.300 4.011 -6.609 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -17.054 3.963 -6.622 1.00 0.00 N ATOM 0 H ASN A 106 -18.857 6.233 -3.320 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.343 3.999 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.452 4.713 -4.144 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.874 3.012 -4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.015 3.961 -7.641 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.191 3.945 -6.079 1.00 0.00 H new ATOM 1692 N LEU A 107 -20.083 4.367 -1.506 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.273 3.801 -0.175 1.00 0.00 C ATOM 1694 C LEU A 107 -21.721 3.366 0.030 1.00 0.00 C ATOM 1695 O LEU A 107 -22.095 2.905 1.108 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.880 4.821 0.896 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.401 5.205 0.945 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.133 6.152 2.105 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.531 3.961 1.058 1.00 0.00 C ATOM 0 H LEU A 107 -20.256 5.370 -1.566 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.632 2.924 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.465 5.727 0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.164 4.423 1.870 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.148 5.719 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.075 6.414 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.729 7.056 1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.403 5.665 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.481 4.253 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.787 3.420 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.701 3.318 0.194 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.531 3.514 -1.013 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.938 3.133 -0.950 1.00 0.00 C ATOM 1713 C VAL A 108 -24.118 1.647 -1.238 1.00 0.00 C ATOM 1714 O VAL A 108 -24.888 0.964 -0.564 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.785 3.945 -1.948 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -24.065 4.069 -3.282 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -26.152 3.305 -2.128 1.00 0.00 C ATOM 0 H VAL A 108 -22.237 3.895 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.279 3.348 0.063 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.928 4.948 -1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -24.678 4.646 -3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -23.111 4.575 -3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -23.889 3.075 -3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -26.738 3.891 -2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -26.032 2.291 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -26.668 3.274 -1.169 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.401 1.153 -2.243 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.483 -0.253 -2.620 1.00 0.00 C ATOM 1729 C GLU A 109 -22.091 -0.836 -2.851 1.00 0.00 C ATOM 1730 O GLU A 109 -21.827 -1.495 -3.857 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.333 -0.417 -3.882 1.00 0.00 C ATOM 1732 CG GLU A 109 -24.364 0.822 -4.760 1.00 0.00 C ATOM 1733 CD GLU A 109 -25.020 0.569 -6.104 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.258 0.705 -6.195 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -24.295 0.236 -7.064 1.00 0.00 O ATOM 0 H GLU A 109 -22.758 1.705 -2.810 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.954 -0.796 -1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.947 -1.254 -4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -25.352 -0.673 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -24.901 1.617 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -23.345 1.176 -4.918 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.181 -0.586 -1.900 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.801 -1.077 -1.976 1.00 0.00 C ATOM 1744 C PRO A 110 -19.713 -2.590 -1.803 1.00 0.00 C ATOM 1745 O PRO A 110 -20.218 -3.142 -0.825 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.106 -0.365 -0.814 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.198 -0.065 0.154 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.426 0.192 -0.674 1.00 0.00 C ATOM 0 HA PRO A 110 -19.350 -0.876 -2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.340 -0.997 -0.364 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.611 0.547 -1.148 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.355 -0.900 0.836 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.950 0.803 0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.331 -0.137 -0.163 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.550 1.253 -0.890 1.00 0.00 H new ATOM 1756 N SER A 111 -19.069 -3.255 -2.757 1.00 0.00 N ATOM 1757 CA SER A 111 -18.918 -4.704 -2.710 1.00 0.00 C ATOM 1758 C SER A 111 -17.445 -5.098 -2.760 1.00 0.00 C ATOM 1759 O SER A 111 -16.895 -5.611 -1.785 1.00 0.00 O ATOM 1760 CB SER A 111 -19.671 -5.354 -3.873 1.00 0.00 C ATOM 1761 OG SER A 111 -20.083 -6.669 -3.542 1.00 0.00 O ATOM 0 H SER A 111 -18.644 -2.813 -3.572 1.00 0.00 H new ATOM 0 HA SER A 111 -19.340 -5.059 -1.770 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.542 -4.750 -4.129 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.031 -5.381 -4.755 1.00 0.00 H new ATOM 0 HG SER A 111 -20.563 -7.062 -4.300 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.812 -4.856 -3.903 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.403 -5.185 -4.082 1.00 0.00 C ATOM 1769 C LEU A 112 -14.650 -4.026 -4.726 1.00 0.00 C ATOM 1770 O LEU A 112 -13.543 -3.684 -4.310 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.258 -6.444 -4.942 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.483 -7.775 -4.225 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -15.185 -8.939 -5.157 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.625 -7.859 -2.971 1.00 0.00 C ATOM 0 H LEU A 112 -17.253 -4.433 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.971 -5.372 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.963 -6.377 -5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.257 -6.451 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.530 -7.833 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.350 -9.879 -4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.843 -8.889 -6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.147 -8.885 -5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.799 -8.814 -2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.573 -7.779 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.888 -7.045 -2.295 1.00 0.00 H new ATOM 1786 N SER A 113 -15.260 -3.424 -5.742 1.00 0.00 N ATOM 1787 CA SER A 113 -14.647 -2.303 -6.445 1.00 0.00 C ATOM 1788 C SER A 113 -14.992 -0.981 -5.767 1.00 0.00 C ATOM 1789 O SER A 113 -14.890 0.085 -6.372 1.00 0.00 O ATOM 1790 CB SER A 113 -15.107 -2.275 -7.904 1.00 0.00 C ATOM 1791 OG SER A 113 -14.891 -3.529 -8.530 1.00 0.00 O ATOM 0 H SER A 113 -16.178 -3.694 -6.097 1.00 0.00 H new ATOM 0 HA SER A 113 -13.566 -2.436 -6.414 1.00 0.00 H new ATOM 0 HB2 SER A 113 -16.166 -2.019 -7.950 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.567 -1.497 -8.444 1.00 0.00 H new ATOM 0 HG SER A 113 -15.194 -3.487 -9.461 1.00 0.00 H new ATOM 1797 N SER A 114 -15.402 -1.061 -4.504 1.00 0.00 N ATOM 1798 CA SER A 114 -15.767 0.128 -3.743 1.00 0.00 C ATOM 1799 C SER A 114 -14.713 1.220 -3.901 1.00 0.00 C ATOM 1800 O SER A 114 -15.013 2.328 -4.344 1.00 0.00 O ATOM 1801 CB SER A 114 -15.938 -0.220 -2.263 1.00 0.00 C ATOM 1802 OG SER A 114 -16.675 -1.420 -2.104 1.00 0.00 O ATOM 0 H SER A 114 -15.489 -1.936 -3.987 1.00 0.00 H new ATOM 0 HA SER A 114 -16.714 0.502 -4.133 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.959 -0.326 -1.795 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.449 0.595 -1.751 1.00 0.00 H new ATOM 0 HG SER A 114 -16.492 -1.801 -1.220 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.476 0.897 -3.537 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.378 1.850 -3.637 1.00 0.00 C ATOM 1810 C PHE A 115 -11.517 1.559 -4.864 1.00 0.00 C ATOM 1811 O PHE A 115 -10.291 1.644 -4.809 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.516 1.800 -2.373 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.312 1.867 -1.102 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.005 0.758 -0.644 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.368 3.038 -0.364 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.738 0.815 0.526 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.100 3.101 0.806 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.787 1.989 1.252 1.00 0.00 C ATOM 0 H PHE A 115 -13.210 -0.017 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.803 2.848 -3.740 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -10.931 0.880 -2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.808 2.628 -2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -12.972 -0.162 -1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.833 3.911 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.272 -0.057 0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.135 4.020 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.361 2.037 2.166 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.170 1.219 -5.970 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.466 0.918 -7.211 1.00 0.00 C ATOM 1830 C ASP A 116 -10.740 2.151 -7.737 1.00 0.00 C ATOM 1831 O ASP A 116 -9.602 2.064 -8.196 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.447 0.399 -8.264 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.768 -0.454 -9.317 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -11.566 -1.660 -9.064 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.438 0.083 -10.394 1.00 0.00 O ATOM 0 H ASP A 116 -13.185 1.145 -6.032 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.726 0.146 -7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -13.226 -0.185 -7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.938 1.244 -8.746 1.00 0.00 H new ATOM 1840 N MET A 117 -11.406 3.299 -7.668 1.00 0.00 N ATOM 1841 CA MET A 117 -10.824 4.551 -8.137 1.00 0.00 C ATOM 1842 C MET A 117 -9.800 5.082 -7.138 1.00 0.00 C ATOM 1843 O MET A 117 -8.639 5.296 -7.482 1.00 0.00 O ATOM 1844 CB MET A 117 -11.919 5.594 -8.366 1.00 0.00 C ATOM 1845 CG MET A 117 -11.391 6.934 -8.849 1.00 0.00 C ATOM 1846 SD MET A 117 -11.335 7.052 -10.647 1.00 0.00 S ATOM 1847 CE MET A 117 -12.796 8.038 -10.968 1.00 0.00 C ATOM 0 H MET A 117 -12.350 3.388 -7.292 1.00 0.00 H new ATOM 0 HA MET A 117 -10.317 4.355 -9.082 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.630 5.208 -9.097 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.468 5.743 -7.436 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.022 7.731 -8.456 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.390 7.092 -8.447 1.00 0.00 H new ATOM 0 HE1 MET A 117 -12.908 8.183 -12.042 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.674 7.525 -10.577 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.695 9.007 -10.480 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.240 5.291 -5.903 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.361 5.796 -4.854 1.00 0.00 C ATOM 1859 C ALA A 118 -8.102 4.944 -4.738 1.00 0.00 C ATOM 1860 O ALA A 118 -7.002 5.468 -4.561 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.097 5.839 -3.524 1.00 0.00 C ATOM 0 H ALA A 118 -11.200 5.119 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.060 6.809 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.429 6.218 -2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -10.963 6.495 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.427 4.835 -3.258 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.270 3.630 -4.836 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.146 2.706 -4.740 1.00 0.00 C ATOM 1869 C GLN A 119 -6.140 2.954 -5.858 1.00 0.00 C ATOM 1870 O GLN A 119 -4.952 3.157 -5.606 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.641 1.260 -4.794 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.522 0.237 -4.904 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.960 -1.155 -4.495 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -8.152 -1.463 -4.479 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.996 -2.005 -4.159 1.00 0.00 N ATOM 0 H GLN A 119 -9.174 3.181 -4.982 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.649 2.877 -3.785 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.226 1.051 -3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.311 1.146 -5.646 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.158 0.212 -5.931 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.687 0.549 -4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.021 -1.707 -4.187 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.231 -2.956 -3.873 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.623 2.936 -7.096 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.767 3.160 -8.255 1.00 0.00 C ATOM 1886 C LYS A 120 -5.210 4.579 -8.254 1.00 0.00 C ATOM 1887 O LYS A 120 -4.104 4.823 -8.737 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.548 2.908 -9.547 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.381 4.095 -9.996 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.906 3.907 -11.410 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.882 4.345 -12.447 1.00 0.00 C ATOM 1892 NZ LYS A 120 -7.504 4.560 -13.782 1.00 0.00 N ATOM 0 H LYS A 120 -7.603 2.768 -7.322 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.932 2.461 -8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.847 2.646 -10.340 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.203 2.049 -9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.218 4.232 -9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.778 5.002 -9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.161 2.859 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.824 4.481 -11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.402 5.266 -12.117 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.100 3.590 -12.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.775 4.857 -14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.940 3.674 -14.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.232 5.299 -13.711 1.00 0.00 H new ATOM 1906 N ARG A 121 -5.982 5.513 -7.708 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.566 6.908 -7.644 1.00 0.00 C ATOM 1908 C ARG A 121 -4.331 7.067 -6.763 1.00 0.00 C ATOM 1909 O ARG A 121 -3.301 7.577 -7.205 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.703 7.780 -7.108 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.484 9.268 -7.321 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.169 9.730 -6.715 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.164 11.166 -6.447 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.840 12.082 -7.352 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -4.497 11.713 -8.579 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.859 13.369 -7.033 1.00 0.00 N ATOM 0 H ARG A 121 -6.900 5.328 -7.303 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.316 7.232 -8.654 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.634 7.486 -7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.824 7.589 -6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.491 9.489 -8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.307 9.826 -6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -4.987 9.188 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.352 9.485 -7.393 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.424 11.483 -5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.482 10.724 -8.829 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.248 12.418 -9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.123 13.657 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.610 14.071 -7.730 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.441 6.628 -5.513 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.334 6.721 -4.570 1.00 0.00 C ATOM 1932 C ILE A 122 -2.138 5.902 -5.044 1.00 0.00 C ATOM 1933 O ILE A 122 -0.995 6.359 -4.982 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.748 6.238 -3.167 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.627 7.288 -2.482 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.516 5.940 -2.325 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.053 8.686 -2.539 1.00 0.00 C ATOM 0 H ILE A 122 -5.286 6.204 -5.130 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.053 7.773 -4.516 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.325 5.319 -3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.611 7.288 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.771 7.005 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.824 5.600 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.924 5.162 -2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.915 6.844 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.728 9.377 -2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.082 8.701 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.935 8.989 -3.579 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.408 4.692 -5.521 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.354 3.810 -6.009 1.00 0.00 C ATOM 1951 C HIS A 123 -0.549 4.485 -7.116 1.00 0.00 C ATOM 1952 O HIS A 123 0.668 4.323 -7.200 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.953 2.501 -6.525 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.961 1.625 -7.229 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.299 2.009 -8.375 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.522 0.378 -6.941 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.505 1.036 -8.763 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.389 0.034 -7.910 1.00 0.00 N ATOM 0 H HIS A 123 -3.348 4.299 -5.580 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.684 3.592 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.380 1.951 -5.687 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.772 2.730 -7.207 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -0.412 2.905 -8.849 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.830 -0.233 -6.105 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.148 1.056 -9.630 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.237 5.244 -7.963 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.587 5.944 -9.062 1.00 0.00 C ATOM 1968 C ALA A 124 0.257 7.107 -8.550 1.00 0.00 C ATOM 1969 O ALA A 124 1.173 7.570 -9.231 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.624 6.441 -10.060 1.00 0.00 C ATOM 0 H ALA A 124 -2.245 5.389 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 124 0.077 5.241 -9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.123 6.962 -10.876 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.181 5.593 -10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.311 7.124 -9.561 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.059 7.575 -7.348 1.00 0.00 N ATOM 1977 CA LEU A 125 0.671 8.685 -6.744 1.00 0.00 C ATOM 1978 C LEU A 125 1.945 8.195 -6.066 1.00 0.00 C ATOM 1979 O LEU A 125 3.001 8.817 -6.183 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.214 9.411 -5.729 1.00 0.00 C ATOM 1981 CG LEU A 125 0.511 10.070 -4.556 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.819 11.527 -4.870 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.318 9.960 -3.284 1.00 0.00 C ATOM 0 H LEU A 125 -0.815 7.204 -6.772 1.00 0.00 H new ATOM 0 HA LEU A 125 0.948 9.379 -7.537 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.782 10.178 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.935 8.697 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 125 1.453 9.546 -4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.335 11.980 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.454 11.582 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.111 12.063 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.215 10.435 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.277 10.457 -3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.486 8.909 -3.049 1.00 0.00 H new ATOM 1995 N MET A 126 1.841 7.075 -5.359 1.00 0.00 N ATOM 1996 CA MET A 126 2.987 6.500 -4.665 1.00 0.00 C ATOM 1997 C MET A 126 3.974 5.894 -5.658 1.00 0.00 C ATOM 1998 O MET A 126 5.092 5.532 -5.291 1.00 0.00 O ATOM 1999 CB MET A 126 2.525 5.432 -3.671 1.00 0.00 C ATOM 2000 CG MET A 126 1.368 5.880 -2.793 1.00 0.00 C ATOM 2001 SD MET A 126 1.054 4.746 -1.426 1.00 0.00 S ATOM 2002 CE MET A 126 0.241 3.400 -2.283 1.00 0.00 C ATOM 0 H MET A 126 0.975 6.547 -5.252 1.00 0.00 H new ATOM 0 HA MET A 126 3.490 7.299 -4.121 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.228 4.539 -4.221 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.365 5.151 -3.036 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.582 6.872 -2.395 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.468 5.968 -3.401 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.550 2.451 -1.846 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.839 3.508 -2.188 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.517 3.421 -3.337 1.00 0.00 H new ATOM 2012 N GLU A 127 3.554 5.785 -6.913 1.00 0.00 N ATOM 2013 CA GLU A 127 4.402 5.222 -7.957 1.00 0.00 C ATOM 2014 C GLU A 127 5.067 6.327 -8.774 1.00 0.00 C ATOM 2015 O GLU A 127 6.123 6.123 -9.373 1.00 0.00 O ATOM 2016 CB GLU A 127 3.583 4.315 -8.877 1.00 0.00 C ATOM 2017 CG GLU A 127 2.870 5.063 -9.991 1.00 0.00 C ATOM 2018 CD GLU A 127 2.391 4.142 -11.097 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.241 3.651 -11.869 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.167 3.915 -11.191 1.00 0.00 O ATOM 0 H GLU A 127 2.631 6.079 -7.232 1.00 0.00 H new ATOM 0 HA GLU A 127 5.181 4.631 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.243 3.567 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.845 3.778 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.017 5.600 -9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.543 5.810 -10.411 1.00 0.00 H new ATOM 2027 N LYS A 128 4.440 7.498 -8.793 1.00 0.00 N ATOM 2028 CA LYS A 128 4.968 8.638 -9.535 1.00 0.00 C ATOM 2029 C LYS A 128 5.463 9.723 -8.584 1.00 0.00 C ATOM 2030 O LYS A 128 6.025 10.730 -9.017 1.00 0.00 O ATOM 2031 CB LYS A 128 3.895 9.208 -10.465 1.00 0.00 C ATOM 2032 CG LYS A 128 2.818 9.996 -9.739 1.00 0.00 C ATOM 2033 CD LYS A 128 3.208 11.457 -9.578 1.00 0.00 C ATOM 2034 CE LYS A 128 1.992 12.335 -9.330 1.00 0.00 C ATOM 2035 NZ LYS A 128 1.396 12.829 -10.602 1.00 0.00 N ATOM 0 H LYS A 128 3.565 7.683 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 128 5.811 8.293 -10.133 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.371 9.854 -11.203 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.428 8.389 -11.012 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.881 9.927 -10.292 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.642 9.555 -8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.907 11.559 -8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.727 11.797 -10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.244 11.770 -8.774 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.278 13.184 -8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.570 13.424 -10.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.102 13.389 -11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.100 12.020 -11.184 1.00 0.00 H new ATOM 2049 N ASP A 129 5.252 9.511 -7.290 1.00 0.00 N ATOM 2050 CA ASP A 129 5.679 10.471 -6.279 1.00 0.00 C ATOM 2051 C ASP A 129 6.737 9.862 -5.365 1.00 0.00 C ATOM 2052 O ASP A 129 7.886 10.303 -5.348 1.00 0.00 O ATOM 2053 CB ASP A 129 4.482 10.940 -5.452 1.00 0.00 C ATOM 2054 CG ASP A 129 4.824 12.105 -4.545 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.998 12.210 -4.131 1.00 0.00 O ATOM 2056 OD2 ASP A 129 3.919 12.913 -4.251 1.00 0.00 O ATOM 0 H ASP A 129 4.788 8.683 -6.916 1.00 0.00 H new ATOM 0 HA ASP A 129 6.116 11.329 -6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.673 11.231 -6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.114 10.110 -4.849 1.00 0.00 H new ATOM 2061 N SER A 130 6.341 8.846 -4.604 1.00 0.00 N ATOM 2062 CA SER A 130 7.254 8.179 -3.682 1.00 0.00 C ATOM 2063 C SER A 130 8.198 7.245 -4.434 1.00 0.00 C ATOM 2064 O SER A 130 9.420 7.370 -4.341 1.00 0.00 O ATOM 2065 CB SER A 130 6.469 7.392 -2.632 1.00 0.00 C ATOM 2066 OG SER A 130 5.505 8.213 -1.996 1.00 0.00 O ATOM 0 H SER A 130 5.394 8.467 -4.608 1.00 0.00 H new ATOM 0 HA SER A 130 7.848 8.944 -3.182 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.974 6.543 -3.104 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.155 6.988 -1.888 1.00 0.00 H new ATOM 0 HG SER A 130 4.678 7.704 -1.864 1.00 0.00 H new ATOM 2072 N LEU A 131 7.622 6.307 -5.179 1.00 0.00 N ATOM 2073 CA LEU A 131 8.410 5.350 -5.947 1.00 0.00 C ATOM 2074 C LEU A 131 9.680 5.999 -6.489 1.00 0.00 C ATOM 2075 O LEU A 131 10.793 5.524 -6.267 1.00 0.00 O ATOM 2076 CB LEU A 131 7.579 4.785 -7.102 1.00 0.00 C ATOM 2077 CG LEU A 131 8.368 4.239 -8.292 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.300 3.121 -7.847 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.423 3.747 -9.378 1.00 0.00 C ATOM 0 H LEU A 131 6.613 6.189 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 131 8.696 4.536 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.948 3.986 -6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.913 5.570 -7.462 1.00 0.00 H new ATOM 0 HG LEU A 131 8.973 5.047 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.853 2.745 -8.707 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.000 3.505 -7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.715 2.312 -7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.002 3.362 -10.217 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.791 2.954 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.797 4.573 -9.717 1.00 0.00 H new ATOM 2091 N PRO A 132 9.509 7.114 -7.216 1.00 0.00 N ATOM 2092 CA PRO A 132 10.630 7.855 -7.802 1.00 0.00 C ATOM 2093 C PRO A 132 11.479 8.555 -6.745 1.00 0.00 C ATOM 2094 O PRO A 132 12.664 8.811 -6.958 1.00 0.00 O ATOM 2095 CB PRO A 132 9.943 8.883 -8.704 1.00 0.00 C ATOM 2096 CG PRO A 132 8.592 9.069 -8.104 1.00 0.00 C ATOM 2097 CD PRO A 132 8.211 7.737 -7.520 1.00 0.00 C ATOM 0 HA PRO A 132 11.321 7.198 -8.331 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.498 9.821 -8.729 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.874 8.525 -9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.610 9.841 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.871 9.385 -8.857 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.600 7.851 -6.624 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.634 7.139 -8.225 1.00 0.00 H new ATOM 2105 N ARG A 133 10.864 8.862 -5.609 1.00 0.00 N ATOM 2106 CA ARG A 133 11.563 9.533 -4.519 1.00 0.00 C ATOM 2107 C ARG A 133 12.165 8.519 -3.552 1.00 0.00 C ATOM 2108 O ARG A 133 12.980 8.867 -2.697 1.00 0.00 O ATOM 2109 CB ARG A 133 10.609 10.465 -3.770 1.00 0.00 C ATOM 2110 CG ARG A 133 10.358 11.782 -4.484 1.00 0.00 C ATOM 2111 CD ARG A 133 9.830 12.842 -3.529 1.00 0.00 C ATOM 2112 NE ARG A 133 9.951 14.188 -4.083 1.00 0.00 N ATOM 2113 CZ ARG A 133 9.953 15.290 -3.343 1.00 0.00 C ATOM 2114 NH1 ARG A 133 9.840 15.207 -2.024 1.00 0.00 N ATOM 2115 NH2 ARG A 133 10.067 16.480 -3.920 1.00 0.00 N ATOM 0 H ARG A 133 9.883 8.657 -5.418 1.00 0.00 H new ATOM 0 HA ARG A 133 12.373 10.123 -4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.657 9.954 -3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.017 10.670 -2.780 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.284 12.131 -4.941 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.642 11.629 -5.291 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.784 12.636 -3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.377 12.787 -2.588 1.00 0.00 H new ATOM 0 HE ARG A 133 10.039 14.287 -5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.751 14.295 -1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.842 16.055 -1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.153 16.549 -4.934 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.068 17.325 -3.349 1.00 0.00 H new ATOM 2129 N PHE A 134 11.756 7.261 -3.692 1.00 0.00 N ATOM 2130 CA PHE A 134 12.254 6.195 -2.830 1.00 0.00 C ATOM 2131 C PHE A 134 13.565 5.628 -3.366 1.00 0.00 C ATOM 2132 O PHE A 134 14.451 5.248 -2.600 1.00 0.00 O ATOM 2133 CB PHE A 134 11.214 5.080 -2.711 1.00 0.00 C ATOM 2134 CG PHE A 134 11.765 3.804 -2.142 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.229 3.756 -0.836 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.820 2.653 -2.910 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.738 2.583 -0.310 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.327 1.478 -2.388 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.786 1.442 -1.086 1.00 0.00 C ATOM 0 H PHE A 134 11.082 6.956 -4.394 1.00 0.00 H new ATOM 0 HA PHE A 134 12.439 6.617 -1.842 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.394 5.425 -2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.795 4.878 -3.697 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.192 4.645 -0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.462 2.674 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.098 2.559 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.364 0.588 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.181 0.524 -0.676 1.00 0.00 H new ATOM 2149 N VAL A 135 13.682 5.574 -4.690 1.00 0.00 N ATOM 2150 CA VAL A 135 14.884 5.055 -5.331 1.00 0.00 C ATOM 2151 C VAL A 135 16.071 5.987 -5.111 1.00 0.00 C ATOM 2152 O VAL A 135 17.214 5.540 -5.015 1.00 0.00 O ATOM 2153 CB VAL A 135 14.673 4.858 -6.844 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.686 3.730 -7.104 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.197 6.152 -7.487 1.00 0.00 C ATOM 0 H VAL A 135 12.958 5.884 -5.339 1.00 0.00 H new ATOM 0 HA VAL A 135 15.095 4.089 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 135 15.627 4.584 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.550 3.606 -8.178 1.00 0.00 H new ATOM 0 HG12 VAL A 135 14.071 2.804 -6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.728 3.971 -6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.053 5.996 -8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.254 6.458 -7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 135 14.943 6.931 -7.332 1.00 0.00 H new ATOM 2165 N ARG A 136 15.790 7.283 -5.030 1.00 0.00 N ATOM 2166 CA ARG A 136 16.835 8.280 -4.823 1.00 0.00 C ATOM 2167 C ARG A 136 17.449 8.140 -3.433 1.00 0.00 C ATOM 2168 O ARG A 136 18.662 8.270 -3.263 1.00 0.00 O ATOM 2169 CB ARG A 136 16.268 9.689 -5.003 1.00 0.00 C ATOM 2170 CG ARG A 136 15.651 9.927 -6.371 1.00 0.00 C ATOM 2171 CD ARG A 136 15.519 11.412 -6.672 1.00 0.00 C ATOM 2172 NE ARG A 136 15.477 11.678 -8.108 1.00 0.00 N ATOM 2173 CZ ARG A 136 14.996 12.800 -8.633 1.00 0.00 C ATOM 2174 NH1 ARG A 136 14.521 13.755 -7.845 1.00 0.00 N ATOM 2175 NH2 ARG A 136 14.991 12.968 -9.949 1.00 0.00 N ATOM 0 H ARG A 136 14.848 7.668 -5.104 1.00 0.00 H new ATOM 0 HA ARG A 136 17.615 8.113 -5.565 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.513 9.868 -4.237 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.065 10.415 -4.842 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.266 9.453 -7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.669 9.457 -6.415 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.612 11.797 -6.205 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.358 11.948 -6.228 1.00 0.00 H new ATOM 0 HE ARG A 136 15.836 10.964 -8.742 1.00 0.00 H new ATOM 0 HH11 ARG A 136 14.524 13.630 -6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.153 14.615 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.356 12.236 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 136 14.622 13.829 -10.352 1.00 0.00 H new ATOM 2189 N SER A 137 16.604 7.875 -2.441 1.00 0.00 N ATOM 2190 CA SER A 137 17.064 7.723 -1.066 1.00 0.00 C ATOM 2191 C SER A 137 18.025 6.544 -0.942 1.00 0.00 C ATOM 2192 O SER A 137 18.266 5.823 -1.908 1.00 0.00 O ATOM 2193 CB SER A 137 15.872 7.525 -0.127 1.00 0.00 C ATOM 2194 OG SER A 137 15.292 6.244 -0.303 1.00 0.00 O ATOM 0 H SER A 137 15.598 7.761 -2.564 1.00 0.00 H new ATOM 0 HA SER A 137 17.594 8.632 -0.783 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.196 7.642 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.124 8.295 -0.316 1.00 0.00 H new ATOM 0 HG SER A 137 15.080 6.108 -1.250 1.00 0.00 H new ATOM 2200 N GLU A 138 18.570 6.358 0.256 1.00 0.00 N ATOM 2201 CA GLU A 138 19.505 5.267 0.507 1.00 0.00 C ATOM 2202 C GLU A 138 18.781 3.924 0.535 1.00 0.00 C ATOM 2203 O GLU A 138 19.261 2.936 -0.021 1.00 0.00 O ATOM 2204 CB GLU A 138 20.239 5.491 1.831 1.00 0.00 C ATOM 2205 CG GLU A 138 21.650 4.926 1.847 1.00 0.00 C ATOM 2206 CD GLU A 138 22.087 4.487 3.232 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.432 5.364 4.051 1.00 0.00 O ATOM 2208 OE2 GLU A 138 22.083 3.266 3.495 1.00 0.00 O ATOM 0 H GLU A 138 18.381 6.947 1.067 1.00 0.00 H new ATOM 0 HA GLU A 138 20.231 5.251 -0.306 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.282 6.561 2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 138 19.665 5.035 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.705 4.076 1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.343 5.679 1.473 1.00 0.00 H new ATOM 2215 N PHE A 139 17.624 3.897 1.187 1.00 0.00 N ATOM 2216 CA PHE A 139 16.833 2.676 1.290 1.00 0.00 C ATOM 2217 C PHE A 139 16.944 1.847 0.013 1.00 0.00 C ATOM 2218 O PHE A 139 16.959 0.617 0.057 1.00 0.00 O ATOM 2219 CB PHE A 139 15.367 3.013 1.566 1.00 0.00 C ATOM 2220 CG PHE A 139 15.157 3.773 2.845 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.071 3.105 4.056 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.048 5.155 2.835 1.00 0.00 C ATOM 2223 CE1 PHE A 139 14.877 3.802 5.233 1.00 0.00 C ATOM 2224 CE2 PHE A 139 14.855 5.856 4.011 1.00 0.00 C ATOM 2225 CZ PHE A 139 14.770 5.179 5.211 1.00 0.00 C ATOM 0 H PHE A 139 17.213 4.706 1.652 1.00 0.00 H new ATOM 0 HA PHE A 139 17.225 2.088 2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 139 14.975 3.600 0.735 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.791 2.089 1.603 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.156 2.029 4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.115 5.690 1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 139 14.809 3.270 6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 139 14.771 6.933 3.991 1.00 0.00 H new ATOM 0 HZ PHE A 139 14.620 5.725 6.131 1.00 0.00 H new ATOM 2235 N TYR A 140 17.020 2.531 -1.124 1.00 0.00 N ATOM 2236 CA TYR A 140 17.126 1.859 -2.414 1.00 0.00 C ATOM 2237 C TYR A 140 18.581 1.546 -2.747 1.00 0.00 C ATOM 2238 O TYR A 140 18.916 0.421 -3.117 1.00 0.00 O ATOM 2239 CB TYR A 140 16.515 2.727 -3.515 1.00 0.00 C ATOM 2240 CG TYR A 140 16.404 2.023 -4.848 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.284 1.263 -5.165 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.418 2.118 -5.794 1.00 0.00 C ATOM 2243 CE1 TYR A 140 15.179 0.617 -6.381 1.00 0.00 C ATOM 2244 CE2 TYR A 140 17.321 1.477 -7.013 1.00 0.00 C ATOM 2245 CZ TYR A 140 16.199 0.727 -7.302 1.00 0.00 C ATOM 2246 OH TYR A 140 16.098 0.087 -8.516 1.00 0.00 O ATOM 0 H TYR A 140 17.010 3.550 -1.178 1.00 0.00 H new ATOM 0 HA TYR A 140 16.576 0.920 -2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.523 3.052 -3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 140 17.121 3.625 -3.637 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.482 1.176 -4.447 1.00 0.00 H new ATOM 0 HD2 TYR A 140 18.298 2.704 -5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.303 0.029 -6.609 1.00 0.00 H new ATOM 0 HE2 TYR A 140 18.119 1.562 -7.736 1.00 0.00 H new ATOM 0 HH TYR A 140 15.312 -0.498 -8.513 1.00 0.00 H new ATOM 2256 N GLN A 141 19.442 2.550 -2.611 1.00 0.00 N ATOM 2257 CA GLN A 141 20.862 2.382 -2.897 1.00 0.00 C ATOM 2258 C GLN A 141 21.413 1.139 -2.207 1.00 0.00 C ATOM 2259 O GLN A 141 22.314 0.479 -2.724 1.00 0.00 O ATOM 2260 CB GLN A 141 21.643 3.617 -2.448 1.00 0.00 C ATOM 2261 CG GLN A 141 21.238 4.891 -3.174 1.00 0.00 C ATOM 2262 CD GLN A 141 21.785 4.958 -4.586 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.995 4.889 -4.799 1.00 0.00 O ATOM 2264 NE2 GLN A 141 20.892 5.091 -5.561 1.00 0.00 N ATOM 0 H GLN A 141 19.181 3.487 -2.305 1.00 0.00 H new ATOM 0 HA GLN A 141 20.978 2.259 -3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.499 3.758 -1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.707 3.441 -2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.150 4.956 -3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.592 5.754 -2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.898 5.144 -5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 141 21.201 5.140 -6.532 1.00 0.00 H new ATOM 2273 N GLU A 142 20.866 0.825 -1.037 1.00 0.00 N ATOM 2274 CA GLU A 142 21.305 -0.339 -0.276 1.00 0.00 C ATOM 2275 C GLU A 142 20.726 -1.623 -0.863 1.00 0.00 C ATOM 2276 O GLU A 142 21.293 -2.704 -0.701 1.00 0.00 O ATOM 2277 CB GLU A 142 20.889 -0.203 1.191 1.00 0.00 C ATOM 2278 CG GLU A 142 19.405 -0.426 1.426 1.00 0.00 C ATOM 2279 CD GLU A 142 19.109 -0.967 2.811 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.759 -1.954 3.214 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.227 -0.402 3.493 1.00 0.00 O ATOM 0 H GLU A 142 20.118 1.360 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 142 22.392 -0.391 -0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.454 -0.919 1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.159 0.792 1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 142 18.873 0.515 1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.023 -1.122 0.679 1.00 0.00 H new ATOM 2288 N LEU A 143 19.593 -1.495 -1.546 1.00 0.00 N ATOM 2289 CA LEU A 143 18.935 -2.645 -2.158 1.00 0.00 C ATOM 2290 C LEU A 143 19.684 -3.099 -3.407 1.00 0.00 C ATOM 2291 O LEU A 143 19.794 -4.296 -3.675 1.00 0.00 O ATOM 2292 CB LEU A 143 17.488 -2.300 -2.513 1.00 0.00 C ATOM 2293 CG LEU A 143 16.530 -2.129 -1.334 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.291 -1.357 -1.761 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.145 -3.483 -0.758 1.00 0.00 C ATOM 0 H LEU A 143 19.111 -0.607 -1.690 1.00 0.00 H new ATOM 0 HA LEU A 143 18.940 -3.462 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.487 -1.377 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.097 -3.084 -3.162 1.00 0.00 H new ATOM 0 HG LEU A 143 17.039 -1.558 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.621 -1.245 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.583 -0.372 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.780 -1.900 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.463 -3.341 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.655 -4.080 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.041 -4.000 -0.413 1.00 0.00 H new ATOM 2307 N ILE A 144 20.197 -2.136 -4.165 1.00 0.00 N ATOM 2308 CA ILE A 144 20.937 -2.438 -5.385 1.00 0.00 C ATOM 2309 C ILE A 144 22.441 -2.383 -5.141 1.00 0.00 C ATOM 2310 O ILE A 144 23.189 -3.241 -5.612 1.00 0.00 O ATOM 2311 CB ILE A 144 20.576 -1.461 -6.518 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.865 -0.020 -6.092 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.115 -1.620 -6.910 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.593 0.997 -7.177 1.00 0.00 C ATOM 0 H ILE A 144 20.114 -1.141 -3.957 1.00 0.00 H new ATOM 0 HA ILE A 144 20.656 -3.448 -5.684 1.00 0.00 H new ATOM 0 HB ILE A 144 21.192 -1.693 -7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.258 0.221 -5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.908 0.057 -5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.876 -0.922 -7.712 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.939 -2.640 -7.252 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.482 -1.412 -6.047 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.820 1.996 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.219 0.782 -8.043 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.543 0.948 -7.467 1.00 0.00 H new