USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=29 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 81 TYR OH : rot 148:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 157:sc= -0.577 (180deg=-1.67!) USER MOD Set 2.1: A 72 LYS NZ :NH3+ -132:sc= -0.0632 (180deg=-1.05) USER MOD Set 2.2: A 79 GLN : amide:sc= -0.0888 K(o=-0.15,f=-1.9!) USER MOD Set 3.1: A 64 TYR OH : rot 131:sc= 1.6 USER MOD Set 3.2: A 114 SER OG : rot -146:sc= 1.79 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.0457 X(o=-0.046,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00393) USER MOD Single : A 34 GLN : amide:sc= -0.604 K(o=-0.6,f=-4.6!) USER MOD Single : A 35 ASN : amide:sc= -0.99 K(o=-0.99,f=-1.9) USER MOD Single : A 36 ASN : amide:sc= -0.644 K(o=-0.64,f=-0.078) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -107:sc= 0.0139 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= -1.31 K(o=-1.3,f=-7.9!) USER MOD Single : A 61 CYS SG : rot 80:sc= 1.03 USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= 0.147 (180deg=0.0428) 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 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -2.47 K(o=-2.5,f=-1.8) 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= -0.185 K(o=-0.19,f=-2.4!) USER MOD Single : A 97 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 99 THR OG1 : rot -120:sc= -0.105 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -80:sc= -1.26 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc=-0.00763 K(o=-0.0076,f=-1.4) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 172:sc=-0.00193 (180deg=-0.0388) USER MOD Single : A 119 GLN : amide:sc= -0.0914 K(o=-0.091,f=-2.2) USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0602) USER MOD Single : A 123 HIS : no HE2:sc= -2.64! C(o=-2.6!,f=-6.4!) USER MOD Single : A 126 MET CE :methyl 148:sc= -1.3 (180deg=-1.45) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0236) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -58:sc= 0.375 USER MOD Single : A 140 TYR OH : rot 0:sc= 0.968 USER MOD Single : A 141 GLN : amide:sc= 0.144 X(o=0.14,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 16.684 -9.669 -5.803 1.00 0.00 N ATOM 231 CA SER A 18 17.918 -9.698 -6.580 1.00 0.00 C ATOM 232 C SER A 18 18.144 -8.368 -7.291 1.00 0.00 C ATOM 233 O SER A 18 17.206 -7.598 -7.507 1.00 0.00 O ATOM 234 CB SER A 18 17.875 -10.836 -7.603 1.00 0.00 C ATOM 235 OG SER A 18 19.177 -11.324 -7.878 1.00 0.00 O ATOM 0 HA SER A 18 18.747 -9.868 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 18 17.252 -11.646 -7.224 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.413 -10.483 -8.525 1.00 0.00 H new ATOM 0 HG SER A 18 19.122 -12.051 -8.533 1.00 0.00 H new ATOM 241 N LEU A 19 19.395 -8.104 -7.654 1.00 0.00 N ATOM 242 CA LEU A 19 19.746 -6.866 -8.342 1.00 0.00 C ATOM 243 C LEU A 19 18.807 -6.610 -9.517 1.00 0.00 C ATOM 244 O LEU A 19 18.112 -5.594 -9.560 1.00 0.00 O ATOM 245 CB LEU A 19 21.192 -6.926 -8.835 1.00 0.00 C ATOM 246 CG LEU A 19 21.880 -5.580 -9.066 1.00 0.00 C ATOM 247 CD1 LEU A 19 21.195 -4.817 -10.191 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.884 -4.756 -7.787 1.00 0.00 C ATOM 0 H LEU A 19 20.182 -8.730 -7.484 1.00 0.00 H new ATOM 0 HA LEU A 19 19.644 -6.044 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.778 -7.491 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.213 -7.487 -9.769 1.00 0.00 H new ATOM 0 HG LEU A 19 22.914 -5.767 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.698 -3.862 -10.342 1.00 0.00 H new ATOM 0 HD12 LEU A 19 21.244 -5.402 -11.110 1.00 0.00 H new ATOM 0 HD13 LEU A 19 20.152 -4.641 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.378 -3.802 -7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.858 -4.578 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.420 -5.297 -7.007 1.00 0.00 H new ATOM 260 N ASP A 20 18.790 -7.539 -10.467 1.00 0.00 N ATOM 261 CA ASP A 20 17.934 -7.415 -11.641 1.00 0.00 C ATOM 262 C ASP A 20 16.475 -7.241 -11.233 1.00 0.00 C ATOM 263 O ASP A 20 15.633 -6.870 -12.050 1.00 0.00 O ATOM 264 CB ASP A 20 18.082 -8.646 -12.537 1.00 0.00 C ATOM 265 CG ASP A 20 17.769 -8.345 -13.989 1.00 0.00 C ATOM 266 OD1 ASP A 20 18.390 -7.418 -14.552 1.00 0.00 O ATOM 267 OD2 ASP A 20 16.903 -9.037 -14.565 1.00 0.00 O ATOM 0 H ASP A 20 19.359 -8.385 -10.447 1.00 0.00 H new ATOM 0 HA ASP A 20 18.245 -6.530 -12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 20 19.100 -9.028 -12.459 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.418 -9.433 -12.181 1.00 0.00 H new ATOM 272 N GLU A 21 16.183 -7.513 -9.965 1.00 0.00 N ATOM 273 CA GLU A 21 14.825 -7.388 -9.450 1.00 0.00 C ATOM 274 C GLU A 21 14.573 -5.980 -8.916 1.00 0.00 C ATOM 275 O GLU A 21 13.659 -5.289 -9.364 1.00 0.00 O ATOM 276 CB GLU A 21 14.577 -8.417 -8.345 1.00 0.00 C ATOM 277 CG GLU A 21 13.116 -8.807 -8.194 1.00 0.00 C ATOM 278 CD GLU A 21 12.703 -9.907 -9.153 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.593 -10.635 -9.640 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.490 -10.037 -9.419 1.00 0.00 O ATOM 0 H GLU A 21 16.869 -7.821 -9.276 1.00 0.00 H new ATOM 0 HA GLU A 21 14.134 -7.575 -10.272 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.163 -9.312 -8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.937 -8.015 -7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.936 -9.136 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.491 -7.930 -8.362 1.00 0.00 H new ATOM 287 N ALA A 22 15.391 -5.564 -7.954 1.00 0.00 N ATOM 288 CA ALA A 22 15.258 -4.240 -7.360 1.00 0.00 C ATOM 289 C ALA A 22 14.940 -3.192 -8.419 1.00 0.00 C ATOM 290 O ALA A 22 14.237 -2.216 -8.152 1.00 0.00 O ATOM 291 CB ALA A 22 16.530 -3.868 -6.612 1.00 0.00 C ATOM 0 H ALA A 22 16.152 -6.125 -7.570 1.00 0.00 H new ATOM 0 HA ALA A 22 14.428 -4.267 -6.654 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.417 -2.877 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.714 -4.596 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.372 -3.865 -7.305 1.00 0.00 H new ATOM 297 N LEU A 23 15.464 -3.396 -9.623 1.00 0.00 N ATOM 298 CA LEU A 23 15.235 -2.467 -10.724 1.00 0.00 C ATOM 299 C LEU A 23 13.813 -2.597 -11.261 1.00 0.00 C ATOM 300 O LEU A 23 13.170 -1.599 -11.587 1.00 0.00 O ATOM 301 CB LEU A 23 16.242 -2.721 -11.849 1.00 0.00 C ATOM 302 CG LEU A 23 17.676 -3.014 -11.411 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.370 -3.914 -12.423 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.454 -1.720 -11.225 1.00 0.00 C ATOM 0 H LEU A 23 16.050 -4.196 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 23 15.369 -1.454 -10.345 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.886 -3.561 -12.445 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.254 -1.849 -12.503 1.00 0.00 H new ATOM 0 HG LEU A 23 17.643 -3.534 -10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.390 -4.112 -12.094 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.826 -4.855 -12.506 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.391 -3.420 -13.395 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.473 -1.950 -10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.478 -1.171 -12.166 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.970 -1.111 -10.462 1.00 0.00 H new ATOM 316 N GLN A 24 13.329 -3.831 -11.347 1.00 0.00 N ATOM 317 CA GLN A 24 11.982 -4.090 -11.842 1.00 0.00 C ATOM 318 C GLN A 24 10.948 -3.301 -11.045 1.00 0.00 C ATOM 319 O GLN A 24 9.835 -3.068 -11.516 1.00 0.00 O ATOM 320 CB GLN A 24 11.667 -5.585 -11.768 1.00 0.00 C ATOM 321 CG GLN A 24 12.617 -6.448 -12.586 1.00 0.00 C ATOM 322 CD GLN A 24 11.952 -7.700 -13.122 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.675 -7.807 -14.316 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.693 -8.657 -12.238 1.00 0.00 N ATOM 0 H GLN A 24 13.849 -4.667 -11.081 1.00 0.00 H new ATOM 0 HA GLN A 24 11.936 -3.767 -12.882 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.704 -5.905 -10.727 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.647 -5.751 -12.116 1.00 0.00 H new ATOM 0 HG2 GLN A 24 13.007 -5.863 -13.419 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.469 -6.730 -11.968 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.940 -8.526 -11.257 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.247 -9.523 -12.540 1.00 0.00 H new ATOM 333 N TRP A 25 11.324 -2.895 -9.838 1.00 0.00 N ATOM 334 CA TRP A 25 10.428 -2.132 -8.976 1.00 0.00 C ATOM 335 C TRP A 25 10.234 -0.716 -9.508 1.00 0.00 C ATOM 336 O TRP A 25 9.234 -0.063 -9.209 1.00 0.00 O ATOM 337 CB TRP A 25 10.979 -2.082 -7.550 1.00 0.00 C ATOM 338 CG TRP A 25 10.960 -3.413 -6.859 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.301 -4.537 -7.265 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.629 -3.755 -5.640 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.519 -5.558 -6.372 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.331 -5.104 -5.366 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.451 -3.053 -4.755 1.00 0.00 C ATOM 344 CZ2 TRP A 25 11.827 -5.763 -4.244 1.00 0.00 C ATOM 345 CZ3 TRP A 25 12.942 -3.708 -3.640 1.00 0.00 C ATOM 346 CH2 TRP A 25 12.630 -5.051 -3.394 1.00 0.00 C ATOM 0 H TRP A 25 12.242 -3.081 -9.434 1.00 0.00 H new ATOM 0 HA TRP A 25 9.460 -2.633 -8.967 1.00 0.00 H new ATOM 0 HB2 TRP A 25 12.003 -1.709 -7.577 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.395 -1.370 -6.967 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.697 -4.613 -8.157 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.138 -6.501 -6.446 1.00 0.00 H new ATOM 0 HE3 TRP A 25 12.699 -2.018 -4.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.587 -6.798 -4.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 13.577 -3.175 -2.948 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.031 -5.535 -2.516 1.00 0.00 H new ATOM 357 N ARG A 26 11.195 -0.249 -10.299 1.00 0.00 N ATOM 358 CA ARG A 26 11.129 1.089 -10.872 1.00 0.00 C ATOM 359 C ARG A 26 10.099 1.149 -11.997 1.00 0.00 C ATOM 360 O ARG A 26 9.421 2.161 -12.178 1.00 0.00 O ATOM 361 CB ARG A 26 12.502 1.510 -11.400 1.00 0.00 C ATOM 362 CG ARG A 26 13.488 1.880 -10.305 1.00 0.00 C ATOM 363 CD ARG A 26 14.856 2.214 -10.877 1.00 0.00 C ATOM 364 NE ARG A 26 14.902 3.563 -11.437 1.00 0.00 N ATOM 365 CZ ARG A 26 14.535 3.855 -12.680 1.00 0.00 C ATOM 366 NH1 ARG A 26 14.099 2.899 -13.488 1.00 0.00 N ATOM 367 NH2 ARG A 26 14.605 5.106 -13.116 1.00 0.00 N ATOM 0 H ARG A 26 12.028 -0.778 -10.557 1.00 0.00 H new ATOM 0 HA ARG A 26 10.823 1.779 -10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.919 0.696 -11.993 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.379 2.361 -12.069 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.108 2.735 -9.745 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.579 1.053 -9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.609 2.121 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.111 1.491 -11.652 1.00 0.00 H new ATOM 0 HE ARG A 26 15.234 4.322 -10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 26 14.045 1.936 -13.156 1.00 0.00 H new ATOM 0 HH12 ARG A 26 13.818 3.126 -14.442 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.941 5.844 -12.497 1.00 0.00 H new ATOM 0 HH22 ARG A 26 14.323 5.330 -14.070 1.00 0.00 H new ATOM 381 N ASP A 27 9.989 0.060 -12.749 1.00 0.00 N ATOM 382 CA ASP A 27 9.043 -0.013 -13.856 1.00 0.00 C ATOM 383 C ASP A 27 7.625 0.289 -13.380 1.00 0.00 C ATOM 384 O ASP A 27 6.971 1.202 -13.884 1.00 0.00 O ATOM 385 CB ASP A 27 9.092 -1.394 -14.508 1.00 0.00 C ATOM 386 CG ASP A 27 8.564 -1.384 -15.929 1.00 0.00 C ATOM 387 OD1 ASP A 27 8.781 -0.377 -16.634 1.00 0.00 O ATOM 388 OD2 ASP A 27 7.934 -2.383 -16.335 1.00 0.00 O ATOM 0 H ASP A 27 10.544 -0.785 -12.612 1.00 0.00 H new ATOM 0 HA ASP A 27 9.327 0.738 -14.594 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.120 -1.756 -14.508 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.508 -2.095 -13.912 1.00 0.00 H new ATOM 393 N SER A 28 7.157 -0.485 -12.406 1.00 0.00 N ATOM 394 CA SER A 28 5.815 -0.305 -11.864 1.00 0.00 C ATOM 395 C SER A 28 5.832 -0.366 -10.340 1.00 0.00 C ATOM 396 O SER A 28 6.431 -1.266 -9.750 1.00 0.00 O ATOM 397 CB SER A 28 4.870 -1.374 -12.418 1.00 0.00 C ATOM 398 OG SER A 28 3.517 -1.041 -12.160 1.00 0.00 O ATOM 0 H SER A 28 7.687 -1.243 -11.976 1.00 0.00 H new ATOM 0 HA SER A 28 5.457 0.679 -12.167 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.024 -1.479 -13.492 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.103 -2.339 -11.967 1.00 0.00 H new ATOM 0 HG SER A 28 2.933 -1.738 -12.525 1.00 0.00 H new ATOM 404 N LEU A 29 5.170 0.598 -9.708 1.00 0.00 N ATOM 405 CA LEU A 29 5.108 0.655 -8.252 1.00 0.00 C ATOM 406 C LEU A 29 4.640 -0.677 -7.675 1.00 0.00 C ATOM 407 O LEU A 29 5.100 -1.100 -6.612 1.00 0.00 O ATOM 408 CB LEU A 29 4.167 1.776 -7.806 1.00 0.00 C ATOM 409 CG LEU A 29 3.679 1.707 -6.359 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.793 2.101 -5.400 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.464 2.600 -6.162 1.00 0.00 C ATOM 0 H LEU A 29 4.669 1.350 -10.181 1.00 0.00 H new ATOM 0 HA LEU A 29 6.111 0.860 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.675 2.729 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.297 1.775 -8.462 1.00 0.00 H new ATOM 0 HG LEU A 29 3.388 0.679 -6.143 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.427 2.046 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.635 1.420 -5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.116 3.120 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.131 2.538 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.728 3.631 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.661 2.272 -6.822 1.00 0.00 H new ATOM 423 N ASP A 30 3.727 -1.334 -8.380 1.00 0.00 N ATOM 424 CA ASP A 30 3.200 -2.620 -7.939 1.00 0.00 C ATOM 425 C ASP A 30 4.332 -3.599 -7.642 1.00 0.00 C ATOM 426 O ASP A 30 4.475 -4.077 -6.517 1.00 0.00 O ATOM 427 CB ASP A 30 2.269 -3.206 -9.001 1.00 0.00 C ATOM 428 CG ASP A 30 0.824 -2.796 -8.795 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.340 -2.886 -7.646 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.177 -2.384 -9.781 1.00 0.00 O ATOM 0 H ASP A 30 3.336 -0.997 -9.260 1.00 0.00 H new ATOM 0 HA ASP A 30 2.635 -2.457 -7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.599 -2.881 -9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.341 -4.293 -8.983 1.00 0.00 H new ATOM 435 N LYS A 31 5.135 -3.892 -8.659 1.00 0.00 N ATOM 436 CA LYS A 31 6.255 -4.814 -8.508 1.00 0.00 C ATOM 437 C LYS A 31 6.947 -4.614 -7.163 1.00 0.00 C ATOM 438 O LYS A 31 7.425 -5.570 -6.551 1.00 0.00 O ATOM 439 CB LYS A 31 7.260 -4.617 -9.646 1.00 0.00 C ATOM 440 CG LYS A 31 6.803 -5.205 -10.969 1.00 0.00 C ATOM 441 CD LYS A 31 7.972 -5.761 -11.766 1.00 0.00 C ATOM 442 CE LYS A 31 8.502 -7.048 -11.153 1.00 0.00 C ATOM 443 NZ LYS A 31 7.624 -8.210 -11.457 1.00 0.00 N ATOM 0 H LYS A 31 5.031 -3.504 -9.597 1.00 0.00 H new ATOM 0 HA LYS A 31 5.865 -5.831 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.444 -3.551 -9.776 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.209 -5.072 -9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.077 -5.997 -10.785 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.295 -4.438 -11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.658 -5.948 -12.793 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.771 -5.020 -11.807 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.506 -7.243 -11.530 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.585 -6.928 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.046 -9.076 -11.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.687 -8.058 -11.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.524 -8.309 -12.487 1.00 0.00 H new ATOM 457 N LEU A 32 6.997 -3.367 -6.709 1.00 0.00 N ATOM 458 CA LEU A 32 7.629 -3.041 -5.435 1.00 0.00 C ATOM 459 C LEU A 32 6.773 -3.513 -4.265 1.00 0.00 C ATOM 460 O LEU A 32 7.174 -4.395 -3.504 1.00 0.00 O ATOM 461 CB LEU A 32 7.866 -1.533 -5.332 1.00 0.00 C ATOM 462 CG LEU A 32 8.601 -1.054 -4.079 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.067 -1.455 -4.134 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.465 0.454 -3.925 1.00 0.00 C ATOM 0 H LEU A 32 6.608 -2.565 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 32 8.588 -3.558 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.433 -1.214 -6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.900 -1.030 -5.377 1.00 0.00 H new ATOM 0 HG LEU A 32 8.147 -1.531 -3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.574 -1.106 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.145 -2.540 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.534 -1.007 -5.011 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.994 0.777 -3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.893 0.949 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.411 0.717 -3.839 1.00 0.00 H new ATOM 476 N LEU A 33 5.589 -2.925 -4.129 1.00 0.00 N ATOM 477 CA LEU A 33 4.673 -3.287 -3.053 1.00 0.00 C ATOM 478 C LEU A 33 4.504 -4.800 -2.968 1.00 0.00 C ATOM 479 O LEU A 33 4.584 -5.384 -1.888 1.00 0.00 O ATOM 480 CB LEU A 33 3.314 -2.621 -3.268 1.00 0.00 C ATOM 481 CG LEU A 33 3.328 -1.100 -3.420 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.953 -0.591 -3.825 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.784 -0.439 -2.128 1.00 0.00 C ATOM 0 H LEU A 33 5.241 -2.195 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 33 5.098 -2.935 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.858 -3.051 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.670 -2.876 -2.427 1.00 0.00 H new ATOM 0 HG LEU A 33 4.035 -0.839 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.982 0.494 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.665 -1.038 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.225 -0.863 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.788 0.644 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.102 -0.707 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.790 -0.779 -1.881 1.00 0.00 H new ATOM 495 N GLN A 34 4.271 -5.430 -4.116 1.00 0.00 N ATOM 496 CA GLN A 34 4.092 -6.875 -4.172 1.00 0.00 C ATOM 497 C GLN A 34 5.219 -7.593 -3.437 1.00 0.00 C ATOM 498 O GLN A 34 4.976 -8.494 -2.637 1.00 0.00 O ATOM 499 CB GLN A 34 4.033 -7.347 -5.626 1.00 0.00 C ATOM 500 CG GLN A 34 2.810 -6.849 -6.379 1.00 0.00 C ATOM 501 CD GLN A 34 1.548 -7.600 -6.005 1.00 0.00 C ATOM 502 OE1 GLN A 34 1.362 -7.989 -4.851 1.00 0.00 O ATOM 503 NE2 GLN A 34 0.672 -7.810 -6.980 1.00 0.00 N ATOM 0 H GLN A 34 4.202 -4.961 -5.019 1.00 0.00 H new ATOM 0 HA GLN A 34 3.150 -7.118 -3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.931 -7.011 -6.145 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.043 -8.437 -5.646 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.670 -5.787 -6.175 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.983 -6.948 -7.451 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.866 -7.470 -7.922 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -0.195 -8.311 -6.787 1.00 0.00 H new ATOM 512 N ASN A 35 6.453 -7.185 -3.714 1.00 0.00 N ATOM 513 CA ASN A 35 7.619 -7.790 -3.080 1.00 0.00 C ATOM 514 C ASN A 35 7.726 -7.362 -1.619 1.00 0.00 C ATOM 515 O ASN A 35 7.706 -6.173 -1.308 1.00 0.00 O ATOM 516 CB ASN A 35 8.893 -7.401 -3.831 1.00 0.00 C ATOM 517 CG ASN A 35 9.962 -8.474 -3.751 1.00 0.00 C ATOM 518 OD1 ASN A 35 10.336 -8.912 -2.662 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.460 -8.902 -4.905 1.00 0.00 N ATOM 0 H ASN A 35 6.672 -6.438 -4.373 1.00 0.00 H new ATOM 0 HA ASN A 35 7.501 -8.873 -3.116 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.651 -7.210 -4.877 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.284 -6.471 -3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.182 -9.622 -4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.120 -8.511 -5.784 1.00 0.00 H new ATOM 526 N ASN A 36 7.839 -8.342 -0.729 1.00 0.00 N ATOM 527 CA ASN A 36 7.950 -8.068 0.699 1.00 0.00 C ATOM 528 C ASN A 36 9.137 -7.154 0.988 1.00 0.00 C ATOM 529 O ASN A 36 9.000 -6.137 1.667 1.00 0.00 O ATOM 530 CB ASN A 36 8.096 -9.375 1.481 1.00 0.00 C ATOM 531 CG ASN A 36 8.194 -9.145 2.977 1.00 0.00 C ATOM 532 OD1 ASN A 36 7.206 -9.266 3.701 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.391 -8.813 3.447 1.00 0.00 N ATOM 0 H ASN A 36 7.856 -9.333 -0.971 1.00 0.00 H new ATOM 0 HA ASN A 36 7.039 -7.562 1.018 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.242 -10.019 1.270 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.986 -9.903 1.138 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.519 -8.647 4.445 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.182 -8.724 2.810 1.00 0.00 H new ATOM 540 N TYR A 37 10.301 -7.524 0.466 1.00 0.00 N ATOM 541 CA TYR A 37 11.513 -6.739 0.668 1.00 0.00 C ATOM 542 C TYR A 37 11.295 -5.285 0.261 1.00 0.00 C ATOM 543 O TYR A 37 11.477 -4.370 1.062 1.00 0.00 O ATOM 544 CB TYR A 37 12.672 -7.337 -0.131 1.00 0.00 C ATOM 545 CG TYR A 37 14.032 -7.049 0.466 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.277 -7.259 1.818 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.070 -6.567 -0.321 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.517 -6.997 2.367 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.313 -6.303 0.220 1.00 0.00 C ATOM 550 CZ TYR A 37 16.532 -6.519 1.564 1.00 0.00 C ATOM 551 OH TYR A 37 17.769 -6.257 2.107 1.00 0.00 O ATOM 0 H TYR A 37 10.431 -8.362 -0.100 1.00 0.00 H new ATOM 0 HA TYR A 37 11.760 -6.766 1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.536 -8.416 -0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.641 -6.946 -1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.485 -7.633 2.450 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.902 -6.396 -1.374 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.691 -7.165 3.419 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.109 -5.929 -0.407 1.00 0.00 H new ATOM 0 HH TYR A 37 18.371 -5.928 1.407 1.00 0.00 H new ATOM 561 N GLY A 38 10.905 -5.082 -0.994 1.00 0.00 N ATOM 562 CA GLY A 38 10.668 -3.739 -1.489 1.00 0.00 C ATOM 563 C GLY A 38 9.598 -3.010 -0.699 1.00 0.00 C ATOM 564 O GLY A 38 9.740 -1.826 -0.391 1.00 0.00 O ATOM 0 H GLY A 38 10.749 -5.824 -1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.597 -3.170 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.372 -3.788 -2.537 1.00 0.00 H new ATOM 568 N LEU A 39 8.522 -3.718 -0.372 1.00 0.00 N ATOM 569 CA LEU A 39 7.421 -3.132 0.385 1.00 0.00 C ATOM 570 C LEU A 39 7.893 -2.663 1.757 1.00 0.00 C ATOM 571 O LEU A 39 7.832 -1.476 2.073 1.00 0.00 O ATOM 572 CB LEU A 39 6.288 -4.147 0.542 1.00 0.00 C ATOM 573 CG LEU A 39 5.057 -3.664 1.312 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.265 -2.666 0.480 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.181 -4.843 1.710 1.00 0.00 C ATOM 0 H LEU A 39 8.389 -4.699 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 39 7.052 -2.267 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.970 -4.463 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.684 -5.029 1.045 1.00 0.00 H new ATOM 0 HG LEU A 39 5.393 -3.163 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.393 -2.333 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.894 -1.808 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.939 -3.141 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.310 -4.481 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.853 -5.372 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.751 -5.522 2.344 1.00 0.00 H new ATOM 587 N ALA A 40 8.366 -3.603 2.568 1.00 0.00 N ATOM 588 CA ALA A 40 8.852 -3.286 3.905 1.00 0.00 C ATOM 589 C ALA A 40 9.706 -2.023 3.892 1.00 0.00 C ATOM 590 O ALA A 40 9.500 -1.115 4.697 1.00 0.00 O ATOM 591 CB ALA A 40 9.646 -4.455 4.470 1.00 0.00 C ATOM 0 H ALA A 40 8.423 -4.591 2.322 1.00 0.00 H new ATOM 0 HA ALA A 40 7.988 -3.105 4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.003 -4.204 5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.007 -5.337 4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.498 -4.663 3.822 1.00 0.00 H new ATOM 597 N SER A 41 10.666 -1.972 2.974 1.00 0.00 N ATOM 598 CA SER A 41 11.555 -0.821 2.861 1.00 0.00 C ATOM 599 C SER A 41 10.793 0.407 2.371 1.00 0.00 C ATOM 600 O SER A 41 10.961 1.506 2.899 1.00 0.00 O ATOM 601 CB SER A 41 12.709 -1.133 1.906 1.00 0.00 C ATOM 602 OG SER A 41 13.580 -2.104 2.460 1.00 0.00 O ATOM 0 H SER A 41 10.848 -2.714 2.298 1.00 0.00 H new ATOM 0 HA SER A 41 11.959 -0.606 3.850 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.313 -1.494 0.957 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.265 -0.220 1.692 1.00 0.00 H new ATOM 0 HG SER A 41 14.308 -2.288 1.830 1.00 0.00 H new ATOM 608 N PHE A 42 9.955 0.211 1.359 1.00 0.00 N ATOM 609 CA PHE A 42 9.167 1.301 0.796 1.00 0.00 C ATOM 610 C PHE A 42 8.377 2.019 1.886 1.00 0.00 C ATOM 611 O PHE A 42 8.275 3.247 1.888 1.00 0.00 O ATOM 612 CB PHE A 42 8.213 0.770 -0.276 1.00 0.00 C ATOM 613 CG PHE A 42 7.365 1.836 -0.906 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.950 2.912 -1.555 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.983 1.765 -0.849 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.172 3.896 -2.137 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.200 2.745 -1.428 1.00 0.00 C ATOM 618 CZ PHE A 42 5.795 3.813 -2.072 1.00 0.00 C ATOM 0 H PHE A 42 9.804 -0.693 0.912 1.00 0.00 H new ATOM 0 HA PHE A 42 9.853 2.014 0.339 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.793 0.273 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.563 0.016 0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.026 2.983 -1.607 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.512 0.934 -0.346 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.640 4.728 -2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.123 2.676 -1.377 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.185 4.581 -2.523 1.00 0.00 H new ATOM 628 N LYS A 43 7.818 1.246 2.810 1.00 0.00 N ATOM 629 CA LYS A 43 7.036 1.806 3.906 1.00 0.00 C ATOM 630 C LYS A 43 7.902 2.696 4.791 1.00 0.00 C ATOM 631 O LYS A 43 7.680 3.904 4.878 1.00 0.00 O ATOM 632 CB LYS A 43 6.417 0.684 4.743 1.00 0.00 C ATOM 633 CG LYS A 43 5.420 -0.168 3.976 1.00 0.00 C ATOM 634 CD LYS A 43 5.062 -1.431 4.739 1.00 0.00 C ATOM 635 CE LYS A 43 3.862 -1.212 5.648 1.00 0.00 C ATOM 636 NZ LYS A 43 3.275 -2.500 6.112 1.00 0.00 N ATOM 0 H LYS A 43 7.892 0.229 2.822 1.00 0.00 H new ATOM 0 HA LYS A 43 6.239 2.414 3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.213 0.044 5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.919 1.120 5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.516 0.411 3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.839 -0.435 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.844 -2.234 4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.917 -1.752 5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.164 -0.619 6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.103 -0.638 5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.460 -2.308 6.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.964 -3.056 5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.991 -3.037 6.642 1.00 0.00 H new ATOM 650 N SER A 44 8.888 2.093 5.447 1.00 0.00 N ATOM 651 CA SER A 44 9.785 2.831 6.328 1.00 0.00 C ATOM 652 C SER A 44 10.213 4.148 5.686 1.00 0.00 C ATOM 653 O SER A 44 10.340 5.169 6.363 1.00 0.00 O ATOM 654 CB SER A 44 11.017 1.987 6.659 1.00 0.00 C ATOM 655 OG SER A 44 12.027 2.775 7.265 1.00 0.00 O ATOM 0 H SER A 44 9.086 1.094 5.385 1.00 0.00 H new ATOM 0 HA SER A 44 9.248 3.054 7.250 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.736 1.174 7.328 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.405 1.531 5.748 1.00 0.00 H new ATOM 0 HG SER A 44 12.758 2.917 6.628 1.00 0.00 H new ATOM 661 N PHE A 45 10.436 4.116 4.377 1.00 0.00 N ATOM 662 CA PHE A 45 10.851 5.306 3.643 1.00 0.00 C ATOM 663 C PHE A 45 9.824 6.424 3.793 1.00 0.00 C ATOM 664 O PHE A 45 10.180 7.591 3.961 1.00 0.00 O ATOM 665 CB PHE A 45 11.048 4.974 2.162 1.00 0.00 C ATOM 666 CG PHE A 45 11.043 6.184 1.271 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.117 7.059 1.264 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.964 6.445 0.441 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.115 8.173 0.446 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.957 7.557 -0.379 1.00 0.00 C ATOM 671 CZ PHE A 45 11.033 8.422 -0.377 1.00 0.00 C ATOM 0 H PHE A 45 10.336 3.279 3.802 1.00 0.00 H new ATOM 0 HA PHE A 45 11.798 5.649 4.061 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.993 4.446 2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.259 4.294 1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.965 6.869 1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.120 5.772 0.435 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.958 8.848 0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.110 7.749 -1.021 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.029 9.292 -1.017 1.00 0.00 H new ATOM 681 N LEU A 46 8.549 6.059 3.731 1.00 0.00 N ATOM 682 CA LEU A 46 7.468 7.031 3.860 1.00 0.00 C ATOM 683 C LEU A 46 7.408 7.593 5.276 1.00 0.00 C ATOM 684 O LEU A 46 7.360 8.808 5.472 1.00 0.00 O ATOM 685 CB LEU A 46 6.129 6.385 3.499 1.00 0.00 C ATOM 686 CG LEU A 46 5.706 6.493 2.033 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.834 6.049 1.116 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.452 5.669 1.778 1.00 0.00 C ATOM 0 H LEU A 46 8.238 5.098 3.592 1.00 0.00 H new ATOM 0 HA LEU A 46 7.666 7.852 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.174 5.329 3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.352 6.838 4.115 1.00 0.00 H new ATOM 0 HG LEU A 46 5.481 7.537 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.513 6.133 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.706 6.682 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.093 5.013 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.165 5.757 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.650 4.623 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.641 6.035 2.408 1.00 0.00 H new ATOM 700 N LYS A 47 7.412 6.704 6.262 1.00 0.00 N ATOM 701 CA LYS A 47 7.362 7.110 7.661 1.00 0.00 C ATOM 702 C LYS A 47 8.228 8.343 7.901 1.00 0.00 C ATOM 703 O LYS A 47 7.842 9.251 8.637 1.00 0.00 O ATOM 704 CB LYS A 47 7.826 5.964 8.564 1.00 0.00 C ATOM 705 CG LYS A 47 6.696 5.063 9.031 1.00 0.00 C ATOM 706 CD LYS A 47 7.206 3.685 9.421 1.00 0.00 C ATOM 707 CE LYS A 47 7.972 3.726 10.734 1.00 0.00 C ATOM 708 NZ LYS A 47 8.325 2.362 11.214 1.00 0.00 N ATOM 0 H LYS A 47 7.449 5.695 6.118 1.00 0.00 H new ATOM 0 HA LYS A 47 6.329 7.360 7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.560 5.363 8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.331 6.381 9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.193 5.520 9.883 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.955 4.967 8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.366 2.997 9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.853 3.299 8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.882 4.312 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.371 4.232 11.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.846 2.434 12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.456 1.810 11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.920 1.888 10.505 1.00 0.00 H new ATOM 722 N SER A 48 9.400 8.369 7.274 1.00 0.00 N ATOM 723 CA SER A 48 10.321 9.489 7.421 1.00 0.00 C ATOM 724 C SER A 48 9.745 10.752 6.790 1.00 0.00 C ATOM 725 O SER A 48 9.835 11.839 7.359 1.00 0.00 O ATOM 726 CB SER A 48 11.670 9.154 6.782 1.00 0.00 C ATOM 727 OG SER A 48 12.575 10.239 6.904 1.00 0.00 O ATOM 0 H SER A 48 9.734 7.627 6.659 1.00 0.00 H new ATOM 0 HA SER A 48 10.467 9.671 8.486 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.092 8.269 7.258 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.527 8.912 5.729 1.00 0.00 H new ATOM 0 HG SER A 48 13.430 10.000 6.489 1.00 0.00 H new ATOM 733 N GLU A 49 9.154 10.600 5.609 1.00 0.00 N ATOM 734 CA GLU A 49 8.564 11.729 4.900 1.00 0.00 C ATOM 735 C GLU A 49 7.165 12.034 5.429 1.00 0.00 C ATOM 736 O GLU A 49 6.527 12.998 5.008 1.00 0.00 O ATOM 737 CB GLU A 49 8.501 11.440 3.398 1.00 0.00 C ATOM 738 CG GLU A 49 9.852 11.120 2.783 1.00 0.00 C ATOM 739 CD GLU A 49 10.609 12.364 2.360 1.00 0.00 C ATOM 740 OE1 GLU A 49 11.190 13.033 3.242 1.00 0.00 O ATOM 741 OE2 GLU A 49 10.622 12.669 1.149 1.00 0.00 O ATOM 0 H GLU A 49 9.071 9.707 5.124 1.00 0.00 H new ATOM 0 HA GLU A 49 9.196 12.601 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.825 10.602 3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.074 12.304 2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.451 10.561 3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.709 10.474 1.917 1.00 0.00 H new ATOM 748 N PHE A 50 6.696 11.204 6.354 1.00 0.00 N ATOM 749 CA PHE A 50 5.373 11.382 6.940 1.00 0.00 C ATOM 750 C PHE A 50 4.285 11.260 5.877 1.00 0.00 C ATOM 751 O PHE A 50 3.229 11.884 5.979 1.00 0.00 O ATOM 752 CB PHE A 50 5.276 12.745 7.630 1.00 0.00 C ATOM 753 CG PHE A 50 6.473 13.075 8.475 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.580 12.589 9.768 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.492 13.871 7.977 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.681 12.891 10.548 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.596 14.175 8.752 1.00 0.00 C ATOM 758 CZ PHE A 50 8.689 13.686 10.041 1.00 0.00 C ATOM 0 H PHE A 50 7.212 10.401 6.714 1.00 0.00 H new ATOM 0 HA PHE A 50 5.223 10.596 7.680 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.151 13.519 6.873 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.383 12.764 8.255 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.794 11.967 10.171 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.423 14.259 6.971 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.752 12.505 11.554 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.385 14.794 8.350 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.548 13.925 10.650 1.00 0.00 H new ATOM 768 N SER A 51 4.552 10.452 4.856 1.00 0.00 N ATOM 769 CA SER A 51 3.599 10.250 3.772 1.00 0.00 C ATOM 770 C SER A 51 3.241 8.774 3.630 1.00 0.00 C ATOM 771 O SER A 51 2.939 8.300 2.535 1.00 0.00 O ATOM 772 CB SER A 51 4.175 10.776 2.455 1.00 0.00 C ATOM 773 OG SER A 51 4.183 12.193 2.432 1.00 0.00 O ATOM 0 H SER A 51 5.421 9.927 4.757 1.00 0.00 H new ATOM 0 HA SER A 51 2.691 10.804 4.011 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.190 10.401 2.323 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.585 10.399 1.620 1.00 0.00 H new ATOM 0 HG SER A 51 4.557 12.504 1.581 1.00 0.00 H new ATOM 779 N GLU A 52 3.278 8.053 4.746 1.00 0.00 N ATOM 780 CA GLU A 52 2.959 6.630 4.746 1.00 0.00 C ATOM 781 C GLU A 52 1.456 6.410 4.606 1.00 0.00 C ATOM 782 O GLU A 52 1.012 5.344 4.180 1.00 0.00 O ATOM 783 CB GLU A 52 3.464 5.972 6.032 1.00 0.00 C ATOM 784 CG GLU A 52 3.779 4.493 5.876 1.00 0.00 C ATOM 785 CD GLU A 52 4.207 3.847 7.179 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.611 4.175 8.227 1.00 0.00 O ATOM 787 OE2 GLU A 52 5.135 3.013 7.152 1.00 0.00 O ATOM 0 H GLU A 52 3.525 8.430 5.661 1.00 0.00 H new ATOM 0 HA GLU A 52 3.457 6.172 3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.361 6.492 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.713 6.095 6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.900 3.977 5.491 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.570 4.370 5.137 1.00 0.00 H new ATOM 794 N GLU A 53 0.678 7.426 4.968 1.00 0.00 N ATOM 795 CA GLU A 53 -0.775 7.343 4.884 1.00 0.00 C ATOM 796 C GLU A 53 -1.216 6.922 3.485 1.00 0.00 C ATOM 797 O GLU A 53 -2.176 6.170 3.325 1.00 0.00 O ATOM 798 CB GLU A 53 -1.407 8.688 5.247 1.00 0.00 C ATOM 799 CG GLU A 53 -1.003 9.821 4.317 1.00 0.00 C ATOM 800 CD GLU A 53 -0.882 11.150 5.036 1.00 0.00 C ATOM 801 OE1 GLU A 53 -1.746 11.445 5.889 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.077 11.896 4.747 1.00 0.00 O ATOM 0 H GLU A 53 1.030 8.315 5.322 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.112 6.588 5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.492 8.586 5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.126 8.949 6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.050 9.578 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.739 9.910 3.518 1.00 0.00 H new ATOM 809 N ASN A 54 -0.506 7.414 2.474 1.00 0.00 N ATOM 810 CA ASN A 54 -0.824 7.091 1.089 1.00 0.00 C ATOM 811 C ASN A 54 -0.788 5.583 0.859 1.00 0.00 C ATOM 812 O ASN A 54 -1.623 5.033 0.140 1.00 0.00 O ATOM 813 CB ASN A 54 0.158 7.786 0.142 1.00 0.00 C ATOM 814 CG ASN A 54 0.248 9.278 0.396 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.208 9.771 1.428 1.00 0.00 O ATOM 816 ND2 ASN A 54 0.839 10.003 -0.546 1.00 0.00 N ATOM 0 H ASN A 54 0.293 8.038 2.589 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.833 7.448 0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.146 7.340 0.257 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.152 7.614 -0.889 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.930 11.012 -0.431 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.202 9.551 -1.385 1.00 0.00 H new ATOM 823 N LEU A 55 0.184 4.920 1.475 1.00 0.00 N ATOM 824 CA LEU A 55 0.330 3.475 1.341 1.00 0.00 C ATOM 825 C LEU A 55 -0.750 2.742 2.132 1.00 0.00 C ATOM 826 O LEU A 55 -1.425 1.858 1.606 1.00 0.00 O ATOM 827 CB LEU A 55 1.714 3.035 1.817 1.00 0.00 C ATOM 828 CG LEU A 55 2.329 1.841 1.085 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.732 1.563 1.601 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.448 0.610 1.239 1.00 0.00 C ATOM 0 H LEU A 55 0.883 5.360 2.073 1.00 0.00 H new ATOM 0 HA LEU A 55 0.218 3.220 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.394 3.882 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.651 2.792 2.878 1.00 0.00 H new ATOM 0 HG LEU A 55 2.396 2.085 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.153 0.710 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.360 2.439 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.690 1.340 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.901 -0.230 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.348 0.364 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.463 0.813 0.819 1.00 0.00 H new ATOM 842 N GLU A 56 -0.907 3.118 3.397 1.00 0.00 N ATOM 843 CA GLU A 56 -1.906 2.498 4.260 1.00 0.00 C ATOM 844 C GLU A 56 -3.209 2.266 3.503 1.00 0.00 C ATOM 845 O GLU A 56 -3.735 1.153 3.474 1.00 0.00 O ATOM 846 CB GLU A 56 -2.164 3.371 5.489 1.00 0.00 C ATOM 847 CG GLU A 56 -1.030 3.352 6.499 1.00 0.00 C ATOM 848 CD GLU A 56 -1.195 2.262 7.541 1.00 0.00 C ATOM 849 OE1 GLU A 56 -2.349 1.982 7.927 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.172 1.689 7.969 1.00 0.00 O ATOM 0 H GLU A 56 -0.356 3.849 3.847 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.519 1.533 4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.334 4.398 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.079 3.035 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.085 3.209 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.976 4.320 6.997 1.00 0.00 H new ATOM 857 N PHE A 57 -3.728 3.326 2.891 1.00 0.00 N ATOM 858 CA PHE A 57 -4.972 3.240 2.135 1.00 0.00 C ATOM 859 C PHE A 57 -4.925 2.083 1.141 1.00 0.00 C ATOM 860 O PHE A 57 -5.924 1.396 0.924 1.00 0.00 O ATOM 861 CB PHE A 57 -5.236 4.553 1.395 1.00 0.00 C ATOM 862 CG PHE A 57 -6.568 4.594 0.702 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.734 4.317 1.397 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.653 4.907 -0.645 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.961 4.354 0.763 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.878 4.946 -1.284 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.033 4.667 -0.580 1.00 0.00 C ATOM 0 H PHE A 57 -3.306 4.255 2.904 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.784 3.059 2.839 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.179 5.378 2.105 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.448 4.711 0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.683 4.069 2.447 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.753 5.123 -1.201 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.863 4.138 1.317 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.932 5.195 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.991 4.694 -1.079 1.00 0.00 H new ATOM 877 N TRP A 58 -3.759 1.875 0.539 1.00 0.00 N ATOM 878 CA TRP A 58 -3.582 0.803 -0.433 1.00 0.00 C ATOM 879 C TRP A 58 -3.688 -0.562 0.238 1.00 0.00 C ATOM 880 O TRP A 58 -4.553 -1.368 -0.108 1.00 0.00 O ATOM 881 CB TRP A 58 -2.228 0.938 -1.130 1.00 0.00 C ATOM 882 CG TRP A 58 -2.071 0.023 -2.307 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.581 0.207 -3.561 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.360 -1.219 -2.340 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.229 -0.845 -4.371 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.480 -1.733 -3.646 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.632 -1.945 -1.393 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.898 -2.940 -4.025 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.057 -3.143 -1.772 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.191 -3.630 -3.079 1.00 0.00 C ATOM 0 H TRP A 58 -2.923 2.434 0.707 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.375 0.885 -1.176 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.099 1.969 -1.461 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.435 0.732 -0.411 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.174 1.055 -3.870 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.484 -0.948 -5.353 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.521 -1.576 -0.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.001 -3.318 -5.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.506 -3.714 -1.048 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.273 -4.568 -3.345 1.00 0.00 H new ATOM 901 N ILE A 59 -2.805 -0.817 1.197 1.00 0.00 N ATOM 902 CA ILE A 59 -2.801 -2.084 1.916 1.00 0.00 C ATOM 903 C ILE A 59 -4.207 -2.462 2.372 1.00 0.00 C ATOM 904 O ILE A 59 -4.634 -3.605 2.219 1.00 0.00 O ATOM 905 CB ILE A 59 -1.873 -2.033 3.143 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.434 -1.748 2.710 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.948 -3.339 3.920 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.384 -1.032 3.762 1.00 0.00 C ATOM 0 H ILE A 59 -2.082 -0.162 1.494 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.431 -2.839 1.222 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.204 -1.225 3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.055 -2.690 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.449 -1.146 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.286 -3.287 4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.972 -3.504 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.640 -4.163 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.393 -0.863 3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.081 -0.074 3.995 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.431 -1.642 4.664 1.00 0.00 H new ATOM 920 N ALA A 60 -4.923 -1.491 2.930 1.00 0.00 N ATOM 921 CA ALA A 60 -6.282 -1.720 3.405 1.00 0.00 C ATOM 922 C ALA A 60 -7.207 -2.106 2.255 1.00 0.00 C ATOM 923 O ALA A 60 -8.005 -3.037 2.374 1.00 0.00 O ATOM 924 CB ALA A 60 -6.809 -0.482 4.115 1.00 0.00 C ATOM 0 H ALA A 60 -4.584 -0.538 3.064 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.258 -2.549 4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.825 -0.668 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.169 -0.251 4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.811 0.361 3.424 1.00 0.00 H new ATOM 930 N CYS A 61 -7.094 -1.386 1.144 1.00 0.00 N ATOM 931 CA CYS A 61 -7.923 -1.653 -0.027 1.00 0.00 C ATOM 932 C CYS A 61 -7.933 -3.143 -0.356 1.00 0.00 C ATOM 933 O CYS A 61 -8.992 -3.766 -0.420 1.00 0.00 O ATOM 934 CB CYS A 61 -7.415 -0.855 -1.228 1.00 0.00 C ATOM 935 SG CYS A 61 -7.775 0.914 -1.145 1.00 0.00 S ATOM 0 H CYS A 61 -6.437 -0.614 1.029 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.943 -1.343 0.200 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.337 -0.992 -1.312 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.859 -1.263 -2.136 1.00 0.00 H new ATOM 0 HG CYS A 61 -6.912 1.496 -0.367 1.00 0.00 H new ATOM 941 N GLU A 62 -6.747 -3.705 -0.568 1.00 0.00 N ATOM 942 CA GLU A 62 -6.621 -5.121 -0.894 1.00 0.00 C ATOM 943 C GLU A 62 -7.265 -5.987 0.184 1.00 0.00 C ATOM 944 O GLU A 62 -8.024 -6.908 -0.116 1.00 0.00 O ATOM 945 CB GLU A 62 -5.148 -5.500 -1.056 1.00 0.00 C ATOM 946 CG GLU A 62 -4.457 -4.780 -2.202 1.00 0.00 C ATOM 947 CD GLU A 62 -4.839 -5.340 -3.558 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.910 -5.974 -3.658 1.00 0.00 O ATOM 949 OE2 GLU A 62 -4.067 -5.143 -4.520 1.00 0.00 O ATOM 0 H GLU A 62 -5.861 -3.202 -0.520 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.140 -5.298 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.620 -5.279 -0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.074 -6.576 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.711 -3.721 -2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.377 -4.854 -2.074 1.00 0.00 H new ATOM 956 N ASP A 63 -6.956 -5.685 1.441 1.00 0.00 N ATOM 957 CA ASP A 63 -7.504 -6.435 2.565 1.00 0.00 C ATOM 958 C ASP A 63 -9.027 -6.359 2.577 1.00 0.00 C ATOM 959 O ASP A 63 -9.696 -7.204 3.173 1.00 0.00 O ATOM 960 CB ASP A 63 -6.944 -5.901 3.884 1.00 0.00 C ATOM 961 CG ASP A 63 -7.117 -6.882 5.026 1.00 0.00 C ATOM 962 OD1 ASP A 63 -8.272 -7.109 5.444 1.00 0.00 O ATOM 963 OD2 ASP A 63 -6.097 -7.424 5.503 1.00 0.00 O ATOM 0 H ASP A 63 -6.329 -4.926 1.707 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.211 -7.479 2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.885 -5.675 3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.443 -4.965 4.135 1.00 0.00 H new ATOM 968 N TYR A 64 -9.570 -5.342 1.917 1.00 0.00 N ATOM 969 CA TYR A 64 -11.013 -5.154 1.855 1.00 0.00 C ATOM 970 C TYR A 64 -11.627 -6.001 0.743 1.00 0.00 C ATOM 971 O TYR A 64 -12.757 -6.475 0.859 1.00 0.00 O ATOM 972 CB TYR A 64 -11.348 -3.678 1.630 1.00 0.00 C ATOM 973 CG TYR A 64 -12.772 -3.442 1.182 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.183 -3.783 -0.101 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.706 -2.875 2.040 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.483 -3.569 -0.515 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.009 -2.658 1.635 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.392 -3.005 0.356 1.00 0.00 C ATOM 979 OH TYR A 64 -16.689 -2.790 -0.052 1.00 0.00 O ATOM 0 H TYR A 64 -9.031 -4.635 1.417 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.436 -5.475 2.807 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.171 -3.129 2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.668 -3.270 0.882 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.473 -4.223 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.408 -2.599 3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.786 -3.842 -1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.723 -2.219 2.316 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.307 -3.146 0.621 1.00 0.00 H new ATOM 989 N LYS A 65 -10.871 -6.188 -0.333 1.00 0.00 N ATOM 990 CA LYS A 65 -11.336 -6.978 -1.466 1.00 0.00 C ATOM 991 C LYS A 65 -11.482 -8.447 -1.082 1.00 0.00 C ATOM 992 O LYS A 65 -12.381 -9.140 -1.560 1.00 0.00 O ATOM 993 CB LYS A 65 -10.366 -6.842 -2.642 1.00 0.00 C ATOM 994 CG LYS A 65 -9.971 -5.407 -2.941 1.00 0.00 C ATOM 995 CD LYS A 65 -10.890 -4.779 -3.975 1.00 0.00 C ATOM 996 CE LYS A 65 -10.276 -3.527 -4.581 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.951 -3.134 -5.848 1.00 0.00 N ATOM 0 H LYS A 65 -9.933 -5.803 -0.444 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.314 -6.599 -1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.467 -7.421 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.823 -7.277 -3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.002 -4.821 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.943 -5.379 -3.302 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.099 -5.501 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.844 -4.529 -3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.342 -2.708 -3.865 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.217 -3.698 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.768 -2.129 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.581 -3.710 -6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.975 -3.289 -5.758 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.593 -8.918 -0.213 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.624 -10.304 0.240 1.00 0.00 C ATOM 1013 C LYS A 66 -11.627 -10.484 1.374 1.00 0.00 C ATOM 1014 O LYS A 66 -11.503 -11.402 2.185 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.231 -10.741 0.701 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.381 -9.602 1.233 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.353 -10.095 2.238 1.00 0.00 C ATOM 1018 CE LYS A 66 -7.885 -10.021 3.662 1.00 0.00 C ATOM 1019 NZ LYS A 66 -7.195 -10.987 4.561 1.00 0.00 N ATOM 0 H LYS A 66 -9.842 -8.359 0.192 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.936 -10.928 -0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.336 -11.498 1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.712 -11.211 -0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.873 -9.108 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.023 -8.857 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.078 -11.124 2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.446 -9.496 2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.754 -9.010 4.047 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.956 -10.226 3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.585 -10.907 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -7.341 -11.954 4.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.177 -10.776 4.582 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.620 -9.603 1.425 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.646 -9.667 2.458 1.00 0.00 C ATOM 1035 C ILE A 67 -14.833 -10.510 2.003 1.00 0.00 C ATOM 1036 O ILE A 67 -15.713 -10.029 1.289 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.147 -8.262 2.843 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.045 -7.486 3.567 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.390 -8.363 3.714 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.494 -6.136 4.081 1.00 0.00 C ATOM 0 H ILE A 67 -12.736 -8.836 0.763 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.186 -10.132 3.330 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.408 -7.723 1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.682 -8.082 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.204 -7.346 2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.732 -7.362 3.978 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.177 -8.883 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.154 -8.917 4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.662 -5.643 4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.830 -5.522 3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.315 -6.270 4.786 1.00 0.00 H new ATOM 1052 N LYS A 68 -14.852 -11.771 2.423 1.00 0.00 N ATOM 1053 CA LYS A 68 -15.931 -12.681 2.062 1.00 0.00 C ATOM 1054 C LYS A 68 -17.112 -12.531 3.017 1.00 0.00 C ATOM 1055 O LYS A 68 -17.932 -13.440 3.153 1.00 0.00 O ATOM 1056 CB LYS A 68 -15.433 -14.128 2.075 1.00 0.00 C ATOM 1057 CG LYS A 68 -14.903 -14.577 3.426 1.00 0.00 C ATOM 1058 CD LYS A 68 -15.996 -15.210 4.271 1.00 0.00 C ATOM 1059 CE LYS A 68 -15.431 -16.253 5.223 1.00 0.00 C ATOM 1060 NZ LYS A 68 -16.468 -16.775 6.154 1.00 0.00 N ATOM 0 H LYS A 68 -14.131 -12.185 3.014 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.264 -12.427 1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.249 -14.787 1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -14.645 -14.239 1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.094 -15.292 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.482 -13.722 3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.511 -14.436 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.738 -15.673 3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -15.010 -17.078 4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.615 -15.816 5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.043 -17.483 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.852 -15.992 6.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.235 -17.215 5.607 1.00 0.00 H new ATOM 1074 N SER A 69 -17.192 -11.379 3.675 1.00 0.00 N ATOM 1075 CA SER A 69 -18.272 -11.111 4.618 1.00 0.00 C ATOM 1076 C SER A 69 -19.238 -10.072 4.058 1.00 0.00 C ATOM 1077 O SER A 69 -18.840 -9.004 3.593 1.00 0.00 O ATOM 1078 CB SER A 69 -17.701 -10.627 5.953 1.00 0.00 C ATOM 1079 OG SER A 69 -18.541 -10.999 7.031 1.00 0.00 O ATOM 0 H SER A 69 -16.522 -10.616 3.573 1.00 0.00 H new ATOM 0 HA SER A 69 -18.820 -12.039 4.779 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.706 -11.048 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.589 -9.543 5.933 1.00 0.00 H new ATOM 0 HG SER A 69 -18.154 -10.680 7.873 1.00 0.00 H new ATOM 1085 N PRO A 70 -20.540 -10.391 4.103 1.00 0.00 N ATOM 1086 CA PRO A 70 -21.592 -9.500 3.605 1.00 0.00 C ATOM 1087 C PRO A 70 -21.765 -8.263 4.479 1.00 0.00 C ATOM 1088 O PRO A 70 -22.402 -7.291 4.076 1.00 0.00 O ATOM 1089 CB PRO A 70 -22.849 -10.371 3.657 1.00 0.00 C ATOM 1090 CG PRO A 70 -22.565 -11.385 4.710 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.085 -11.648 4.644 1.00 0.00 C ATOM 0 HA PRO A 70 -21.364 -9.116 2.611 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -23.730 -9.779 3.905 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.043 -10.844 2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.852 -11.016 5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.132 -12.299 4.534 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -20.673 -11.875 5.627 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.856 -12.496 3.999 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.191 -8.306 5.677 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.281 -7.187 6.608 1.00 0.00 C ATOM 1101 C ALA A 71 -20.007 -6.347 6.580 1.00 0.00 C ATOM 1102 O ALA A 71 -20.060 -5.122 6.481 1.00 0.00 O ATOM 1103 CB ALA A 71 -21.552 -7.692 8.017 1.00 0.00 C ATOM 0 H ALA A 71 -20.659 -9.103 6.026 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.111 -6.553 6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.617 -6.846 8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.493 -8.243 8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.741 -8.350 8.330 1.00 0.00 H new ATOM 1109 N LYS A 72 -18.862 -7.016 6.671 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.574 -6.333 6.656 1.00 0.00 C ATOM 1111 C LYS A 72 -17.380 -5.565 5.352 1.00 0.00 C ATOM 1112 O LYS A 72 -16.903 -4.430 5.355 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.437 -7.341 6.840 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.219 -6.762 7.539 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.281 -6.981 9.041 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.886 -5.782 9.755 1.00 0.00 C ATOM 1117 NZ LYS A 72 -15.008 -4.583 9.665 1.00 0.00 N ATOM 0 H LYS A 72 -18.800 -8.031 6.756 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.559 -5.622 7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -16.805 -8.191 7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.138 -7.722 5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.316 -7.224 7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.151 -5.695 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.873 -7.871 9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.278 -7.166 9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -16.859 -5.553 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.055 -6.030 10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.905 -4.156 10.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.072 -4.864 9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.432 -3.890 9.016 1.00 0.00 H new ATOM 1131 N MET A 73 -17.755 -6.190 4.241 1.00 0.00 N ATOM 1132 CA MET A 73 -17.625 -5.562 2.930 1.00 0.00 C ATOM 1133 C MET A 73 -18.212 -4.155 2.941 1.00 0.00 C ATOM 1134 O MET A 73 -17.656 -3.236 2.340 1.00 0.00 O ATOM 1135 CB MET A 73 -18.320 -6.411 1.864 1.00 0.00 C ATOM 1136 CG MET A 73 -17.375 -7.328 1.105 1.00 0.00 C ATOM 1137 SD MET A 73 -18.181 -8.838 0.536 1.00 0.00 S ATOM 1138 CE MET A 73 -19.201 -8.198 -0.789 1.00 0.00 C ATOM 0 H MET A 73 -18.151 -7.130 4.221 1.00 0.00 H new ATOM 0 HA MET A 73 -16.564 -5.491 2.692 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.094 -7.014 2.339 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.820 -5.751 1.155 1.00 0.00 H new ATOM 0 HG2 MET A 73 -16.967 -6.793 0.247 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.534 -7.589 1.748 1.00 0.00 H new ATOM 0 HE1 MET A 73 -19.763 -9.014 -1.242 1.00 0.00 H new ATOM 0 HE2 MET A 73 -19.894 -7.458 -0.389 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.567 -7.732 -1.543 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.340 -3.994 3.626 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.001 -2.698 3.715 1.00 0.00 C ATOM 1150 C ALA A 74 -19.485 -1.899 4.908 1.00 0.00 C ATOM 1151 O ALA A 74 -18.985 -0.787 4.751 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.508 -2.880 3.812 1.00 0.00 C ATOM 0 H ALA A 74 -19.815 -4.745 4.127 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.771 -2.138 2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.989 -1.904 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.869 -3.403 2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.748 -3.463 4.701 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.613 -2.475 6.100 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.161 -1.815 7.318 1.00 0.00 C ATOM 1160 C GLU A 75 -17.731 -1.304 7.162 1.00 0.00 C ATOM 1161 O GLU A 75 -17.470 -0.107 7.285 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.244 -2.776 8.507 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.623 -3.381 8.704 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.498 -2.547 9.621 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -21.728 -1.361 9.303 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.955 -3.080 10.654 1.00 0.00 O ATOM 0 H GLU A 75 -20.026 -3.396 6.247 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.815 -0.963 7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.521 -3.579 8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.957 -2.244 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.112 -3.485 7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.520 -4.384 9.118 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.807 -2.220 6.891 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.405 -1.865 6.718 1.00 0.00 C ATOM 1175 C LYS A 76 -15.258 -0.668 5.783 1.00 0.00 C ATOM 1176 O LYS A 76 -14.569 0.300 6.102 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.620 -3.057 6.164 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.139 -2.778 5.980 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.461 -2.465 7.304 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.076 -1.874 7.095 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.184 -2.123 8.261 1.00 0.00 N ATOM 0 H LYS A 76 -17.005 -3.215 6.787 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.002 -1.594 7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.740 -3.905 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.048 -3.349 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.660 -3.642 5.520 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.008 -1.939 5.296 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.074 -1.765 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.383 -3.375 7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.630 -2.304 6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.161 -0.801 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.250 -1.704 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.597 -1.691 9.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.082 -3.148 8.407 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.912 -0.742 4.628 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.858 0.337 3.650 1.00 0.00 C ATOM 1197 C ALA A 77 -15.907 1.700 4.331 1.00 0.00 C ATOM 1198 O ALA A 77 -15.079 2.571 4.062 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.998 0.202 2.652 1.00 0.00 C ATOM 0 H ALA A 77 -16.485 -1.538 4.347 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.911 0.262 3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.945 1.015 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.916 -0.753 2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.951 0.248 3.180 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.884 1.880 5.215 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.041 3.136 5.935 1.00 0.00 C ATOM 1207 C LYS A 78 -15.829 3.413 6.819 1.00 0.00 C ATOM 1208 O LYS A 78 -15.416 4.562 6.977 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.310 3.102 6.790 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.062 2.684 8.230 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.351 2.263 8.917 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.017 3.435 9.619 1.00 0.00 C ATOM 1213 NZ LYS A 78 -19.566 3.565 11.033 1.00 0.00 N ATOM 0 H LYS A 78 -17.578 1.170 5.449 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.124 3.938 5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.771 4.090 6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.024 2.413 6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.350 1.859 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.610 3.511 8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.036 1.842 8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.138 1.477 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.793 4.356 9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.099 3.306 9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.043 4.376 11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.803 2.697 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.537 3.714 11.057 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.263 2.354 7.387 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.096 2.485 8.253 1.00 0.00 C ATOM 1229 C GLN A 79 -12.942 3.157 7.515 1.00 0.00 C ATOM 1230 O GLN A 79 -12.397 4.159 7.977 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.659 1.112 8.766 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.736 0.386 9.557 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.176 -0.728 10.418 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -12.969 -0.802 10.652 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -15.051 -1.604 10.896 1.00 0.00 N ATOM 0 H GLN A 79 -15.592 1.396 7.264 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.373 3.111 9.101 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.364 0.494 7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.777 1.232 9.395 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.260 1.101 10.191 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.471 -0.028 8.867 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -16.042 -1.506 10.678 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.732 -2.376 11.482 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.577 2.598 6.366 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.489 3.144 5.564 1.00 0.00 C ATOM 1246 C ILE A 80 -11.769 4.589 5.169 1.00 0.00 C ATOM 1247 O ILE A 80 -10.846 5.382 4.979 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.257 2.311 4.290 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -11.050 0.838 4.647 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.061 2.847 3.517 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.198 -0.097 3.467 1.00 0.00 C ATOM 0 H ILE A 80 -13.018 1.768 5.970 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.592 3.106 6.182 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.140 2.391 3.656 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.056 0.713 5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.768 0.555 5.417 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.910 2.248 2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.245 3.884 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.170 2.794 4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.038 -1.124 3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.201 -0.001 3.050 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.462 0.160 2.705 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.048 4.927 5.048 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.451 6.279 4.676 1.00 0.00 C ATOM 1265 C TYR A 81 -13.331 7.229 5.863 1.00 0.00 C ATOM 1266 O TYR A 81 -12.795 8.329 5.738 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.886 6.279 4.149 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.511 7.655 4.093 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.751 8.378 5.255 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.860 8.231 2.878 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.321 9.636 5.209 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.430 9.488 2.822 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.658 10.187 3.989 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.227 11.438 3.938 1.00 0.00 O ATOM 0 H TYR A 81 -13.824 4.283 5.202 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.783 6.627 3.888 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.897 5.843 3.150 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.497 5.637 4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.488 7.949 6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.683 7.687 1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.502 10.185 6.122 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.696 9.921 1.869 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.953 11.888 3.112 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.835 6.795 7.013 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.785 7.607 8.223 1.00 0.00 C ATOM 1286 C GLU A 82 -12.345 7.806 8.687 1.00 0.00 C ATOM 1287 O GLU A 82 -12.079 8.586 9.600 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.606 6.953 9.337 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.081 6.810 9.003 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.897 8.013 9.435 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.307 9.103 9.595 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -18.124 7.866 9.614 1.00 0.00 O ATOM 0 H GLU A 82 -14.282 5.886 7.133 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.211 8.583 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.193 5.967 9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.504 7.544 10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.194 6.666 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.474 5.916 9.487 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.422 7.093 8.050 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.009 7.190 8.398 1.00 0.00 C ATOM 1301 C GLU A 83 -9.246 8.000 7.355 1.00 0.00 C ATOM 1302 O GLU A 83 -8.543 8.956 7.686 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.395 5.794 8.524 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.899 5.809 8.795 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.425 4.563 9.516 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.540 4.516 10.758 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.937 3.633 8.839 1.00 0.00 O ATOM 0 H GLU A 83 -11.627 6.443 7.291 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.932 7.701 9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.896 5.257 9.329 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.584 5.239 7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.363 5.904 7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.650 6.687 9.392 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.389 7.613 6.092 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.712 8.301 4.998 1.00 0.00 C ATOM 1316 C PHE A 84 -9.669 9.246 4.277 1.00 0.00 C ATOM 1317 O PHE A 84 -9.381 10.432 4.115 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.135 7.289 4.009 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.220 6.281 4.647 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.882 6.576 4.856 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.699 5.041 5.036 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.039 5.651 5.444 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.859 4.113 5.624 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.528 4.418 5.826 1.00 0.00 C ATOM 0 H PHE A 84 -9.968 6.826 5.800 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.897 8.889 5.420 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.955 6.764 3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.588 7.823 3.232 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.494 7.538 4.557 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.739 4.796 4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.999 5.893 5.604 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.244 3.150 5.925 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.870 3.693 6.282 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.806 8.711 3.845 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.805 9.507 3.142 1.00 0.00 C ATOM 1336 C ILE A 85 -12.637 10.332 4.117 1.00 0.00 C ATOM 1337 O ILE A 85 -13.780 10.684 3.828 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.745 8.617 2.307 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.956 7.487 1.641 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.472 9.450 1.261 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.437 7.841 0.266 1.00 0.00 C ATOM 0 H ILE A 85 -11.058 7.731 3.969 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.263 10.177 2.475 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.487 8.174 2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.115 7.217 2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.593 6.606 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.132 8.807 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.061 10.222 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.744 9.918 0.598 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.888 6.994 -0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.275 8.082 -0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.773 8.703 0.338 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.054 10.640 5.270 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.741 11.427 6.288 1.00 0.00 C ATOM 1355 C GLN A 86 -12.197 12.850 6.335 1.00 0.00 C ATOM 1356 O GLN A 86 -11.022 13.088 6.053 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.595 10.765 7.659 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.202 11.735 8.762 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.490 11.190 10.147 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.633 11.220 11.030 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.704 10.688 10.346 1.00 0.00 N ATOM 0 H GLN A 86 -11.107 10.357 5.523 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.798 11.471 6.025 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.538 10.287 7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.845 9.977 7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.139 11.963 8.679 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.741 12.673 8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.385 10.683 9.586 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.955 10.308 11.259 1.00 0.00 H new ATOM 1370 N THR A 87 -13.059 13.797 6.694 1.00 0.00 N ATOM 1371 CA THR A 87 -12.666 15.198 6.778 1.00 0.00 C ATOM 1372 C THR A 87 -11.494 15.384 7.735 1.00 0.00 C ATOM 1373 O THR A 87 -11.525 14.903 8.868 1.00 0.00 O ATOM 1374 CB THR A 87 -13.837 16.084 7.240 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.950 15.928 6.351 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.423 17.546 7.289 1.00 0.00 C ATOM 0 H THR A 87 -14.035 13.618 6.931 1.00 0.00 H new ATOM 0 HA THR A 87 -12.365 15.502 5.775 1.00 0.00 H new ATOM 0 HB THR A 87 -14.126 15.771 8.243 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.691 16.493 6.653 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.267 18.152 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.595 17.667 7.988 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.110 17.869 6.296 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.463 16.084 7.273 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.282 16.333 8.090 1.00 0.00 C ATOM 1386 C GLU A 88 -8.822 15.055 8.784 1.00 0.00 C ATOM 1387 O GLU A 88 -8.286 15.095 9.891 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.574 17.415 9.132 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.031 18.733 8.530 1.00 0.00 C ATOM 1390 CD GLU A 88 -9.649 19.928 9.382 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -8.514 19.947 9.901 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.486 20.843 9.529 1.00 0.00 O ATOM 0 H GLU A 88 -10.422 16.488 6.338 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.483 16.677 7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.342 17.052 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.676 17.588 9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.595 18.845 7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.113 18.714 8.402 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.035 13.920 8.125 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.641 12.630 8.677 1.00 0.00 C ATOM 1401 C ALA A 89 -7.170 12.631 9.077 1.00 0.00 C ATOM 1402 O ALA A 89 -6.376 13.452 8.617 1.00 0.00 O ATOM 1403 CB ALA A 89 -8.917 11.521 7.672 1.00 0.00 C ATOM 0 H ALA A 89 -9.478 13.868 7.208 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.234 12.449 9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.618 10.563 8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -9.981 11.498 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.349 11.707 6.760 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.794 11.689 9.956 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.417 11.561 10.438 1.00 0.00 C ATOM 1411 C PRO A 90 -4.466 11.065 9.353 1.00 0.00 C ATOM 1412 O PRO A 90 -3.287 11.419 9.336 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.529 10.528 11.562 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.738 9.728 11.222 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.688 10.678 10.547 1.00 0.00 C ATOM 0 HA PRO A 90 -5.008 12.519 10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.640 9.900 11.612 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.634 11.010 12.534 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.484 8.897 10.564 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.186 9.299 12.118 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.286 10.176 9.786 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.384 11.123 11.258 1.00 0.00 H new ATOM 1423 N LYS A 91 -4.987 10.245 8.447 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.187 9.701 7.356 1.00 0.00 C ATOM 1425 C LYS A 91 -4.805 10.043 6.004 1.00 0.00 C ATOM 1426 O LYS A 91 -4.479 9.429 4.990 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.056 8.183 7.500 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.629 7.738 8.887 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.798 6.467 8.835 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.321 6.774 8.642 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.640 7.052 9.936 1.00 0.00 N ATOM 0 H LYS A 91 -5.961 9.942 8.447 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.196 10.152 7.406 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.012 7.720 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.331 7.819 6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.052 8.531 9.363 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.512 7.571 9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.936 5.903 9.757 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.149 5.835 8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.836 5.931 8.150 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.212 7.634 7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.365 7.257 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.086 7.872 10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.722 6.222 10.557 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.698 11.028 5.999 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.361 11.451 4.771 1.00 0.00 C ATOM 1447 C GLU A 92 -5.370 11.512 3.612 1.00 0.00 C ATOM 1448 O GLU A 92 -4.600 12.464 3.488 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.020 12.818 4.966 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.653 13.375 3.701 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.019 14.840 3.828 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -7.209 15.609 4.386 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.117 15.218 3.370 1.00 0.00 O ATOM 0 H GLU A 92 -5.979 11.547 6.831 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.130 10.716 4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.784 12.737 5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.273 13.524 5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.962 13.248 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.548 12.800 3.464 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.396 10.488 2.764 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.502 10.425 1.615 1.00 0.00 C ATOM 1462 C VAL A 93 -4.699 11.626 0.698 1.00 0.00 C ATOM 1463 O VAL A 93 -5.561 12.470 0.941 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.720 9.133 0.805 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.431 7.910 1.661 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.137 9.083 0.253 1.00 0.00 C ATOM 0 H VAL A 93 -6.027 9.691 2.852 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.484 10.433 2.005 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.026 9.131 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.591 7.007 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.397 7.942 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.098 7.903 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.273 8.164 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.850 9.108 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.304 9.941 -0.398 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.895 11.696 -0.357 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.981 12.795 -1.313 1.00 0.00 C ATOM 1478 C ASN A 94 -4.929 12.449 -2.456 1.00 0.00 C ATOM 1479 O ASN A 94 -4.562 11.729 -3.385 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.594 13.126 -1.867 1.00 0.00 C ATOM 1481 CG ASN A 94 -1.883 14.189 -1.052 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.474 14.803 -0.163 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -0.609 14.409 -1.350 1.00 0.00 N ATOM 0 H ASN A 94 -3.176 11.005 -0.572 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.374 13.668 -0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.988 12.220 -1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.690 13.466 -2.898 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.078 15.111 -0.834 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.160 13.876 -2.095 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.151 12.968 -2.382 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.151 12.715 -3.412 1.00 0.00 C ATOM 1492 C ILE A 95 -8.062 13.923 -3.601 1.00 0.00 C ATOM 1493 O ILE A 95 -8.840 14.273 -2.713 1.00 0.00 O ATOM 1494 CB ILE A 95 -8.013 11.485 -3.069 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.289 11.431 -1.565 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.324 10.211 -3.534 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.936 10.139 -1.116 1.00 0.00 C ATOM 0 H ILE A 95 -6.472 13.566 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.609 12.522 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.967 11.570 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.351 11.565 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.935 12.266 -1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.944 9.350 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.175 10.251 -4.613 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.358 10.118 -3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.103 10.170 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.890 10.013 -1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.282 9.301 -1.358 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.962 14.556 -4.765 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.779 15.724 -5.073 1.00 0.00 C ATOM 1511 C ASP A 96 -10.256 15.436 -4.820 1.00 0.00 C ATOM 1512 O ASP A 96 -10.661 14.279 -4.694 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.572 16.148 -6.528 1.00 0.00 C ATOM 1514 CG ASP A 96 -7.356 17.037 -6.705 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -6.239 16.586 -6.377 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -7.522 18.185 -7.168 1.00 0.00 O ATOM 0 H ASP A 96 -7.323 14.280 -5.511 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.468 16.537 -4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -8.463 15.260 -7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.459 16.676 -6.879 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.055 16.495 -4.746 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.487 16.356 -4.507 1.00 0.00 C ATOM 1523 C HIS A 97 -13.110 15.375 -5.495 1.00 0.00 C ATOM 1524 O HIS A 97 -14.028 14.630 -5.151 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.178 17.716 -4.616 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.539 18.782 -3.780 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -12.679 18.847 -2.409 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -11.752 19.826 -4.126 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.007 19.887 -1.950 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.435 20.498 -2.971 1.00 0.00 N ATOM 0 H HIS A 97 -10.736 17.458 -4.848 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.626 15.966 -3.499 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.175 18.033 -5.659 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.221 17.609 -4.318 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -11.432 20.083 -5.125 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -11.937 20.187 -0.915 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -10.852 21.333 -2.912 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.606 15.381 -6.725 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.114 14.493 -7.764 1.00 0.00 C ATOM 1540 C PHE A 98 -13.144 13.047 -7.277 1.00 0.00 C ATOM 1541 O PHE A 98 -14.212 12.478 -7.045 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.252 14.600 -9.023 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.838 13.894 -10.213 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.030 12.522 -10.195 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -13.196 14.603 -11.348 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.569 11.869 -11.288 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -13.736 13.955 -12.444 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.922 12.587 -12.414 1.00 0.00 C ATOM 0 H PHE A 98 -11.846 15.991 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.133 14.800 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.111 15.653 -9.268 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.265 14.186 -8.814 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.755 11.956 -9.317 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.052 15.673 -11.377 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -13.714 10.799 -11.261 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -14.012 14.519 -13.323 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.343 12.079 -13.269 1.00 0.00 H new ATOM 1558 N THR A 99 -11.963 12.456 -7.123 1.00 0.00 N ATOM 1559 CA THR A 99 -11.853 11.076 -6.665 1.00 0.00 C ATOM 1560 C THR A 99 -12.495 10.899 -5.294 1.00 0.00 C ATOM 1561 O THR A 99 -13.295 9.986 -5.085 1.00 0.00 O ATOM 1562 CB THR A 99 -10.381 10.625 -6.591 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.728 10.879 -7.840 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.286 9.145 -6.254 1.00 0.00 C ATOM 0 H THR A 99 -11.069 12.911 -7.309 1.00 0.00 H new ATOM 0 HA THR A 99 -12.380 10.458 -7.393 1.00 0.00 H new ATOM 0 HB THR A 99 -9.888 11.193 -5.802 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.394 10.036 -8.212 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.238 8.849 -6.207 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.759 8.960 -5.289 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.793 8.563 -7.024 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.142 11.777 -4.362 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.687 11.720 -3.010 1.00 0.00 C ATOM 1574 C LYS A 100 -14.200 11.530 -3.040 1.00 0.00 C ATOM 1575 O LYS A 100 -14.735 10.627 -2.396 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.338 12.997 -2.242 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.153 12.779 -0.751 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.488 12.652 -0.036 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.328 12.787 1.470 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.394 14.207 1.911 1.00 0.00 N ATOM 0 H LYS A 100 -11.480 12.537 -4.518 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.241 10.865 -2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.422 13.420 -2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.128 13.732 -2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.563 11.878 -0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.590 13.611 -0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.172 13.419 -0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.937 11.687 -0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.109 12.215 1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.374 12.357 1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.281 14.255 2.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.633 14.748 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.315 14.611 1.644 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.884 12.383 -3.794 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.335 12.307 -3.910 1.00 0.00 C ATOM 1596 C ASP A 101 -16.770 10.932 -4.408 1.00 0.00 C ATOM 1597 O ASP A 101 -17.677 10.317 -3.847 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.850 13.392 -4.858 1.00 0.00 C ATOM 1599 CG ASP A 101 -18.325 13.683 -4.659 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.719 14.000 -3.518 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -19.085 13.593 -5.646 1.00 0.00 O ATOM 0 H ASP A 101 -14.457 13.135 -4.334 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.762 12.467 -2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.278 14.307 -4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.680 13.080 -5.889 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.117 10.458 -5.462 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.436 9.155 -6.035 1.00 0.00 C ATOM 1608 C ILE A 102 -16.653 8.113 -4.943 1.00 0.00 C ATOM 1609 O ILE A 102 -17.756 7.591 -4.777 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.322 8.668 -6.980 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -15.179 9.621 -8.169 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.616 7.254 -7.460 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.338 9.555 -9.138 1.00 0.00 C ATOM 0 H ILE A 102 -15.364 10.955 -5.937 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.357 9.277 -6.605 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.380 8.657 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.084 10.641 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.257 9.389 -8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.820 6.923 -8.127 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.673 6.583 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.566 7.241 -7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.169 10.256 -9.955 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.420 8.545 -9.538 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.261 9.816 -8.620 1.00 0.00 H new ATOM 1625 N THR A 103 -15.592 7.815 -4.198 1.00 0.00 N ATOM 1626 CA THR A 103 -15.666 6.836 -3.121 1.00 0.00 C ATOM 1627 C THR A 103 -16.965 6.978 -2.336 1.00 0.00 C ATOM 1628 O THR A 103 -17.722 6.019 -2.191 1.00 0.00 O ATOM 1629 CB THR A 103 -14.476 6.975 -2.152 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.243 6.893 -2.875 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.518 5.893 -1.085 1.00 0.00 C ATOM 0 H THR A 103 -14.672 8.238 -4.321 1.00 0.00 H new ATOM 0 HA THR A 103 -15.633 5.851 -3.587 1.00 0.00 H new ATOM 0 HB THR A 103 -14.545 7.947 -1.663 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.033 5.953 -3.057 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.668 6.012 -0.413 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.444 5.978 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.472 4.913 -1.559 1.00 0.00 H new ATOM 1639 N MET A 104 -17.218 8.181 -1.832 1.00 0.00 N ATOM 1640 CA MET A 104 -18.428 8.449 -1.063 1.00 0.00 C ATOM 1641 C MET A 104 -19.649 7.835 -1.740 1.00 0.00 C ATOM 1642 O MET A 104 -20.366 7.034 -1.141 1.00 0.00 O ATOM 1643 CB MET A 104 -18.628 9.956 -0.895 1.00 0.00 C ATOM 1644 CG MET A 104 -17.327 10.739 -0.837 1.00 0.00 C ATOM 1645 SD MET A 104 -17.574 12.466 -0.380 1.00 0.00 S ATOM 1646 CE MET A 104 -18.690 12.292 1.010 1.00 0.00 C ATOM 0 H MET A 104 -16.601 8.986 -1.942 1.00 0.00 H new ATOM 0 HA MET A 104 -18.312 7.993 -0.080 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.230 10.329 -1.724 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.194 10.140 0.018 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.657 10.269 -0.117 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.835 10.691 -1.809 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.621 13.176 1.645 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.712 12.186 0.645 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.417 11.409 1.587 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.879 8.214 -2.992 1.00 0.00 N ATOM 1657 CA LYS A 105 -21.012 7.700 -3.752 1.00 0.00 C ATOM 1658 C LYS A 105 -20.935 6.183 -3.886 1.00 0.00 C ATOM 1659 O LYS A 105 -21.940 5.520 -4.136 1.00 0.00 O ATOM 1660 CB LYS A 105 -21.057 8.344 -5.140 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.926 9.857 -5.113 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.202 10.375 -6.345 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.952 10.022 -7.620 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.925 11.081 -8.003 1.00 0.00 N ATOM 0 H LYS A 105 -19.295 8.876 -3.503 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.924 7.953 -3.211 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.255 7.929 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.996 8.078 -5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.917 10.308 -5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.385 10.161 -4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.090 11.457 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.198 9.953 -6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.239 9.873 -8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.479 9.078 -7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.415 10.802 -8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.621 11.205 -7.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.420 11.976 -8.160 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.734 5.638 -3.716 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.526 4.199 -3.817 1.00 0.00 C ATOM 1680 C ASN A 106 -19.680 3.529 -2.455 1.00 0.00 C ATOM 1681 O ASN A 106 -19.453 2.328 -2.312 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.138 3.903 -4.389 1.00 0.00 C ATOM 1683 CG ASN A 106 -18.070 4.127 -5.888 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -19.062 4.493 -6.517 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.895 3.908 -6.467 1.00 0.00 N ATOM 0 H ASN A 106 -18.890 6.172 -3.508 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.283 3.794 -4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.402 4.538 -3.896 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.869 2.871 -4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.789 4.043 -7.472 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.099 3.605 -5.906 1.00 0.00 H new ATOM 1692 N LEU A 107 -20.068 4.316 -1.458 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.254 3.800 -0.105 1.00 0.00 C ATOM 1694 C LEU A 107 -21.689 3.326 0.104 1.00 0.00 C ATOM 1695 O LEU A 107 -22.034 2.810 1.167 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.904 4.875 0.925 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.431 5.281 0.999 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.212 6.293 2.113 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.552 4.057 1.206 1.00 0.00 C ATOM 0 H LEU A 107 -20.260 5.313 -1.560 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.587 2.948 0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.495 5.765 0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.212 4.521 1.909 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.153 5.747 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.159 6.570 2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.814 7.181 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.506 5.854 3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.507 4.364 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.830 3.562 2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.688 3.367 0.374 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.520 3.503 -0.917 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.917 3.091 -0.847 1.00 0.00 C ATOM 1713 C VAL A 108 -24.053 1.582 -1.015 1.00 0.00 C ATOM 1714 O VAL A 108 -24.590 0.897 -0.146 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.765 3.795 -1.923 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.246 3.550 -1.680 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.461 5.286 -1.949 1.00 0.00 C ATOM 0 H VAL A 108 -22.250 3.929 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.283 3.379 0.138 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.506 3.377 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.829 4.055 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.448 2.480 -1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.523 3.940 -0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -25.069 5.768 -2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.691 5.721 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.405 5.438 -2.174 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.563 1.070 -2.140 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.631 -0.358 -2.422 1.00 0.00 C ATOM 1729 C GLU A 109 -22.244 -0.921 -2.721 1.00 0.00 C ATOM 1730 O GLU A 109 -22.024 -1.595 -3.728 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.567 -0.623 -3.604 1.00 0.00 C ATOM 1732 CG GLU A 109 -24.678 0.546 -4.567 1.00 0.00 C ATOM 1733 CD GLU A 109 -25.856 0.414 -5.512 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.183 -0.729 -5.896 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -26.450 1.453 -5.869 1.00 0.00 O ATOM 0 H GLU A 109 -23.115 1.623 -2.870 1.00 0.00 H new ATOM 0 HA GLU A 109 -24.024 -0.859 -1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -24.212 -1.498 -4.148 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -25.559 -0.865 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -24.774 1.471 -3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -23.758 0.622 -5.147 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.286 -0.637 -1.828 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.904 -1.103 -1.974 1.00 0.00 C ATOM 1744 C PRO A 110 -19.777 -2.610 -1.777 1.00 0.00 C ATOM 1745 O PRO A 110 -20.247 -3.157 -0.779 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.158 -0.356 -0.866 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.199 -0.056 0.156 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.477 0.162 -0.606 1.00 0.00 C ATOM 0 HA PRO A 110 -19.514 -0.912 -2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.357 -0.965 -0.448 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.699 0.558 -1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.301 -0.880 0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.934 0.829 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.345 -0.173 -0.039 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.633 1.216 -0.835 1.00 0.00 H new ATOM 1756 N SER A 111 -19.141 -3.276 -2.736 1.00 0.00 N ATOM 1757 CA SER A 111 -18.956 -4.722 -2.669 1.00 0.00 C ATOM 1758 C SER A 111 -17.477 -5.085 -2.760 1.00 0.00 C ATOM 1759 O SER A 111 -16.892 -5.600 -1.806 1.00 0.00 O ATOM 1760 CB SER A 111 -19.731 -5.408 -3.795 1.00 0.00 C ATOM 1761 OG SER A 111 -21.125 -5.385 -3.542 1.00 0.00 O ATOM 0 H SER A 111 -18.745 -2.838 -3.568 1.00 0.00 H new ATOM 0 HA SER A 111 -19.339 -5.069 -1.709 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.522 -4.909 -4.741 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.394 -6.439 -3.897 1.00 0.00 H new ATOM 0 HG SER A 111 -21.598 -5.828 -4.277 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.877 -4.812 -3.914 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.466 -5.109 -4.132 1.00 0.00 C ATOM 1769 C LEU A 112 -14.758 -3.934 -4.798 1.00 0.00 C ATOM 1770 O LEU A 112 -13.663 -3.545 -4.394 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.315 -6.365 -4.993 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.295 -7.696 -4.241 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -15.045 -8.847 -5.201 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.238 -7.673 -3.145 1.00 0.00 C ATOM 0 H LEU A 112 -17.346 -4.385 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.004 -5.284 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.134 -6.389 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.391 -6.280 -5.565 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.269 -7.844 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.034 -9.786 -4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.837 -8.876 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.084 -8.706 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.238 -8.628 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.257 -7.502 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.462 -6.872 -2.441 1.00 0.00 H new ATOM 1786 N SER A 113 -15.393 -3.370 -5.821 1.00 0.00 N ATOM 1787 CA SER A 113 -14.825 -2.240 -6.545 1.00 0.00 C ATOM 1788 C SER A 113 -15.219 -0.920 -5.890 1.00 0.00 C ATOM 1789 O SER A 113 -15.194 0.134 -6.525 1.00 0.00 O ATOM 1790 CB SER A 113 -15.288 -2.256 -8.004 1.00 0.00 C ATOM 1791 OG SER A 113 -16.694 -2.109 -8.093 1.00 0.00 O ATOM 0 H SER A 113 -16.302 -3.678 -6.167 1.00 0.00 H new ATOM 0 HA SER A 113 -13.739 -2.331 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.799 -1.451 -8.553 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.986 -3.192 -8.475 1.00 0.00 H new ATOM 0 HG SER A 113 -16.965 -2.121 -9.035 1.00 0.00 H new ATOM 1797 N SER A 114 -15.583 -0.987 -4.613 1.00 0.00 N ATOM 1798 CA SER A 114 -15.986 0.201 -3.869 1.00 0.00 C ATOM 1799 C SER A 114 -14.897 1.268 -3.917 1.00 0.00 C ATOM 1800 O SER A 114 -15.176 2.449 -4.121 1.00 0.00 O ATOM 1801 CB SER A 114 -16.298 -0.162 -2.417 1.00 0.00 C ATOM 1802 OG SER A 114 -15.312 -1.029 -1.885 1.00 0.00 O ATOM 0 H SER A 114 -15.607 -1.851 -4.072 1.00 0.00 H new ATOM 0 HA SER A 114 -16.885 0.604 -4.336 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.352 0.745 -1.815 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.276 -0.640 -2.360 1.00 0.00 H new ATOM 0 HG SER A 114 -15.730 -1.650 -1.252 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.652 0.842 -3.726 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.519 1.759 -3.745 1.00 0.00 C ATOM 1810 C PHE A 115 -11.640 1.512 -4.968 1.00 0.00 C ATOM 1811 O PHE A 115 -10.415 1.610 -4.896 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.690 1.606 -2.468 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.448 1.944 -1.217 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.187 0.976 -0.556 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.424 3.231 -0.703 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.885 1.283 0.596 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.120 3.544 0.449 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.853 2.569 1.099 1.00 0.00 C ATOM 0 H PHE A 115 -13.403 -0.132 -3.556 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.908 2.776 -3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.330 0.579 -2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.812 2.248 -2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.218 -0.031 -0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.855 3.997 -1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.455 0.518 1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.091 4.550 0.841 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.400 2.812 1.998 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.275 1.191 -6.091 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.553 0.931 -7.330 1.00 0.00 C ATOM 1830 C ASP A 116 -10.845 2.190 -7.822 1.00 0.00 C ATOM 1831 O ASP A 116 -9.705 2.134 -8.280 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.511 0.416 -8.405 1.00 0.00 C ATOM 1833 CG ASP A 116 -12.026 0.722 -9.808 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -11.144 -0.011 -10.304 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.527 1.694 -10.410 1.00 0.00 O ATOM 0 H ASP A 116 -13.288 1.105 -6.168 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.800 0.168 -7.130 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.633 -0.661 -8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.493 0.865 -8.257 1.00 0.00 H new ATOM 1840 N MET A 117 -11.532 3.324 -7.725 1.00 0.00 N ATOM 1841 CA MET A 117 -10.969 4.597 -8.161 1.00 0.00 C ATOM 1842 C MET A 117 -9.974 5.130 -7.135 1.00 0.00 C ATOM 1843 O MET A 117 -8.806 5.358 -7.450 1.00 0.00 O ATOM 1844 CB MET A 117 -12.083 5.620 -8.387 1.00 0.00 C ATOM 1845 CG MET A 117 -11.601 6.912 -9.030 1.00 0.00 C ATOM 1846 SD MET A 117 -11.715 6.876 -10.829 1.00 0.00 S ATOM 1847 CE MET A 117 -13.112 7.964 -11.101 1.00 0.00 C ATOM 0 H MET A 117 -12.478 3.387 -7.349 1.00 0.00 H new ATOM 0 HA MET A 117 -10.442 4.431 -9.101 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.852 5.174 -9.018 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.551 5.852 -7.431 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.191 7.745 -8.649 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.567 7.095 -8.739 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.220 8.157 -12.168 1.00 0.00 H new ATOM 0 HE2 MET A 117 -14.019 7.492 -10.724 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.948 8.905 -10.576 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.444 5.327 -5.907 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.595 5.832 -4.836 1.00 0.00 C ATOM 1859 C ALA A 118 -8.286 5.052 -4.758 1.00 0.00 C ATOM 1860 O ALA A 118 -7.220 5.630 -4.556 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.329 5.768 -3.506 1.00 0.00 C ATOM 0 H ALA A 118 -11.408 5.144 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.355 6.872 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.683 6.148 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.233 6.375 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.599 4.734 -3.289 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.378 3.735 -4.920 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.201 2.876 -4.866 1.00 0.00 C ATOM 1869 C GLN A 119 -6.227 3.216 -5.991 1.00 0.00 C ATOM 1870 O GLN A 119 -5.067 3.545 -5.743 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.612 1.406 -4.958 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.435 0.452 -5.085 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.786 -0.965 -4.674 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.949 -1.366 -4.715 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.779 -1.731 -4.272 1.00 0.00 N ATOM 0 H GLN A 119 -9.254 3.241 -5.089 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.701 3.047 -3.913 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.189 1.142 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.270 1.274 -5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.083 0.451 -6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.612 0.812 -4.468 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.830 -1.358 -4.254 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.954 -2.693 -3.981 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.707 3.133 -7.227 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.881 3.431 -8.391 1.00 0.00 C ATOM 1886 C LYS A 120 -5.378 4.871 -8.345 1.00 0.00 C ATOM 1887 O LYS A 120 -4.290 5.174 -8.834 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.673 3.196 -9.678 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.520 4.386 -10.097 1.00 0.00 C ATOM 1890 CD LYS A 120 -8.111 4.189 -11.483 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.256 5.512 -12.220 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.941 6.035 -12.685 1.00 0.00 N ATOM 0 H LYS A 120 -7.665 2.862 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.020 2.763 -8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.979 2.953 -10.483 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.320 2.329 -9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.323 4.534 -9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.911 5.290 -10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.474 3.518 -12.059 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.086 3.709 -11.399 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.918 5.380 -13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.726 6.244 -11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.095 6.786 -13.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.415 6.422 -11.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.394 5.263 -13.117 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.178 5.754 -7.756 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.813 7.162 -7.648 1.00 0.00 C ATOM 1908 C ARG A 121 -4.562 7.335 -6.792 1.00 0.00 C ATOM 1909 O ARG A 121 -3.590 7.958 -7.216 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.970 7.965 -7.048 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.888 9.455 -7.336 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.541 10.029 -6.927 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.627 11.448 -6.595 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.583 12.268 -6.595 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.378 11.812 -6.909 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.742 13.548 -6.282 1.00 0.00 N ATOM 0 H ARG A 121 -7.082 5.520 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.601 7.535 -8.650 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.911 7.579 -7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.987 7.812 -5.969 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.052 9.631 -8.399 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.683 9.974 -6.801 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.159 9.478 -6.067 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.827 9.890 -7.738 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.540 11.831 -6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.252 10.829 -7.151 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.577 12.444 -6.908 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.667 13.903 -6.041 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.939 14.177 -6.282 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.596 6.780 -5.585 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.465 6.873 -4.670 1.00 0.00 C ATOM 1932 C ILE A 122 -2.275 6.070 -5.184 1.00 0.00 C ATOM 1933 O ILE A 122 -1.152 6.573 -5.243 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.838 6.373 -3.262 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.697 7.412 -2.538 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.581 6.064 -2.460 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.124 8.811 -2.593 1.00 0.00 C ATOM 0 H ILE A 122 -5.394 6.261 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.191 7.927 -4.612 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.418 5.455 -3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.694 7.418 -2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.811 7.115 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.860 5.712 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.005 5.292 -2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.977 6.967 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.784 9.496 -2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.139 8.819 -2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.036 9.127 -3.632 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.528 4.820 -5.557 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.478 3.947 -6.070 1.00 0.00 C ATOM 1951 C HIS A 123 -0.687 4.640 -7.176 1.00 0.00 C ATOM 1952 O HIS A 123 0.534 4.515 -7.250 1.00 0.00 O ATOM 1953 CB HIS A 123 -2.079 2.644 -6.596 1.00 0.00 C ATOM 1954 CG HIS A 123 -1.097 1.784 -7.331 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.479 2.177 -8.499 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.625 0.546 -7.054 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.329 1.217 -8.911 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.260 0.216 -8.052 1.00 0.00 N ATOM 0 H HIS A 123 -3.451 4.388 -5.514 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.798 3.718 -5.250 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.489 2.079 -5.759 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.911 2.879 -7.260 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -0.623 3.070 -8.971 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.894 -0.068 -6.207 1.00 0.00 H new ATOM 0 HE1 HIS A 123 0.942 1.246 -9.800 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.394 5.369 -8.033 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.759 6.081 -9.135 1.00 0.00 C ATOM 1968 C ALA A 124 0.082 7.247 -8.622 1.00 0.00 C ATOM 1969 O ALA A 124 1.056 7.650 -9.260 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.809 6.578 -10.117 1.00 0.00 C ATOM 0 H ALA A 124 -2.407 5.482 -7.985 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.096 5.386 -9.650 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.321 7.108 -10.935 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.365 5.729 -10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.495 7.253 -9.605 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.301 7.783 -7.469 1.00 0.00 N ATOM 1977 CA LEU A 125 0.419 8.903 -6.870 1.00 0.00 C ATOM 1978 C LEU A 125 1.664 8.420 -6.135 1.00 0.00 C ATOM 1979 O LEU A 125 2.660 9.136 -6.044 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.494 9.664 -5.908 1.00 0.00 C ATOM 1981 CG LEU A 125 0.198 10.358 -4.735 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.556 11.791 -5.096 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.687 10.324 -3.498 1.00 0.00 C ATOM 0 H LEU A 125 -1.105 7.461 -6.930 1.00 0.00 H new ATOM 0 HA LEU A 125 0.731 9.573 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.042 10.415 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.230 8.966 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 125 1.120 9.820 -4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.048 12.268 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.229 11.793 -5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.351 12.341 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.178 10.823 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.626 10.836 -3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.892 9.289 -3.225 1.00 0.00 H new ATOM 1995 N MET A 126 1.600 7.199 -5.613 1.00 0.00 N ATOM 1996 CA MET A 126 2.724 6.618 -4.887 1.00 0.00 C ATOM 1997 C MET A 126 3.760 6.052 -5.853 1.00 0.00 C ATOM 1998 O MET A 126 4.857 5.672 -5.446 1.00 0.00 O ATOM 1999 CB MET A 126 2.236 5.519 -3.941 1.00 0.00 C ATOM 2000 CG MET A 126 1.199 5.997 -2.937 1.00 0.00 C ATOM 2001 SD MET A 126 0.959 4.834 -1.581 1.00 0.00 S ATOM 2002 CE MET A 126 0.224 3.450 -2.447 1.00 0.00 C ATOM 0 H MET A 126 0.782 6.593 -5.679 1.00 0.00 H new ATOM 0 HA MET A 126 3.193 7.408 -4.301 1.00 0.00 H new ATOM 0 HB2 MET A 126 1.812 4.706 -4.530 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.090 5.110 -3.402 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.507 6.961 -2.533 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.249 6.154 -3.448 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.521 2.519 -1.964 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.862 3.541 -2.423 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.565 3.446 -3.482 1.00 0.00 H new ATOM 2012 N GLU A 127 3.404 6.000 -7.132 1.00 0.00 N ATOM 2013 CA GLU A 127 4.303 5.479 -8.154 1.00 0.00 C ATOM 2014 C GLU A 127 5.028 6.614 -8.872 1.00 0.00 C ATOM 2015 O GLU A 127 6.112 6.424 -9.422 1.00 0.00 O ATOM 2016 CB GLU A 127 3.526 4.634 -9.167 1.00 0.00 C ATOM 2017 CG GLU A 127 2.980 5.435 -10.336 1.00 0.00 C ATOM 2018 CD GLU A 127 2.674 4.571 -11.543 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.619 3.972 -12.098 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.490 4.495 -11.934 1.00 0.00 O ATOM 0 H GLU A 127 2.499 6.312 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 127 5.045 4.851 -7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.178 3.849 -9.549 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.698 4.141 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.072 5.952 -10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.703 6.201 -10.616 1.00 0.00 H new ATOM 2027 N LYS A 128 4.420 7.795 -8.862 1.00 0.00 N ATOM 2028 CA LYS A 128 5.004 8.963 -9.510 1.00 0.00 C ATOM 2029 C LYS A 128 5.450 9.993 -8.477 1.00 0.00 C ATOM 2030 O LYS A 128 6.084 10.993 -8.817 1.00 0.00 O ATOM 2031 CB LYS A 128 3.998 9.594 -10.475 1.00 0.00 C ATOM 2032 CG LYS A 128 2.766 10.155 -9.785 1.00 0.00 C ATOM 2033 CD LYS A 128 2.374 11.508 -10.358 1.00 0.00 C ATOM 2034 CE LYS A 128 0.872 11.731 -10.284 1.00 0.00 C ATOM 2035 NZ LYS A 128 0.456 12.278 -8.963 1.00 0.00 N ATOM 0 H LYS A 128 3.522 7.969 -8.411 1.00 0.00 H new ATOM 0 HA LYS A 128 5.879 8.636 -10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.490 10.393 -11.029 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.687 8.846 -11.204 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.936 9.457 -9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.959 10.253 -8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.888 12.299 -9.811 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.702 11.574 -11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.568 12.418 -11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.356 10.788 -10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.582 12.289 -8.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.841 11.681 -8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.819 13.247 -8.859 1.00 0.00 H new ATOM 2049 N ASP A 129 5.116 9.741 -7.216 1.00 0.00 N ATOM 2050 CA ASP A 129 5.485 10.646 -6.133 1.00 0.00 C ATOM 2051 C ASP A 129 6.506 9.996 -5.206 1.00 0.00 C ATOM 2052 O ASP A 129 7.651 10.441 -5.118 1.00 0.00 O ATOM 2053 CB ASP A 129 4.243 11.056 -5.338 1.00 0.00 C ATOM 2054 CG ASP A 129 4.457 12.332 -4.548 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.249 12.307 -3.583 1.00 0.00 O ATOM 2056 OD2 ASP A 129 3.833 13.356 -4.897 1.00 0.00 O ATOM 0 H ASP A 129 4.591 8.919 -6.919 1.00 0.00 H new ATOM 0 HA ASP A 129 5.936 11.536 -6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.406 11.192 -6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.970 10.251 -4.656 1.00 0.00 H new ATOM 2061 N SER A 130 6.085 8.942 -4.515 1.00 0.00 N ATOM 2062 CA SER A 130 6.961 8.233 -3.590 1.00 0.00 C ATOM 2063 C SER A 130 7.936 7.335 -4.346 1.00 0.00 C ATOM 2064 O SER A 130 9.153 7.477 -4.219 1.00 0.00 O ATOM 2065 CB SER A 130 6.135 7.397 -2.610 1.00 0.00 C ATOM 2066 OG SER A 130 5.138 8.184 -1.983 1.00 0.00 O ATOM 0 H SER A 130 5.141 8.560 -4.578 1.00 0.00 H new ATOM 0 HA SER A 130 7.534 8.973 -3.031 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.668 6.567 -3.139 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.790 6.965 -1.854 1.00 0.00 H new ATOM 0 HG SER A 130 4.623 7.626 -1.363 1.00 0.00 H new ATOM 2072 N LEU A 131 7.393 6.413 -5.132 1.00 0.00 N ATOM 2073 CA LEU A 131 8.214 5.491 -5.910 1.00 0.00 C ATOM 2074 C LEU A 131 9.499 6.167 -6.375 1.00 0.00 C ATOM 2075 O LEU A 131 10.607 5.686 -6.131 1.00 0.00 O ATOM 2076 CB LEU A 131 7.430 4.973 -7.118 1.00 0.00 C ATOM 2077 CG LEU A 131 8.266 4.453 -8.287 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.279 3.426 -7.805 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.368 3.854 -9.359 1.00 0.00 C ATOM 0 H LEU A 131 6.388 6.283 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 131 8.479 4.650 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.772 4.171 -6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.791 5.777 -7.483 1.00 0.00 H new ATOM 0 HG LEU A 131 8.809 5.292 -8.721 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.865 3.067 -8.652 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.943 3.886 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.756 2.588 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.980 3.489 -10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.798 3.027 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.682 4.617 -9.727 1.00 0.00 H new ATOM 2091 N PRO A 132 9.353 7.310 -7.061 1.00 0.00 N ATOM 2092 CA PRO A 132 10.491 8.078 -7.574 1.00 0.00 C ATOM 2093 C PRO A 132 11.295 8.737 -6.458 1.00 0.00 C ATOM 2094 O PRO A 132 12.496 8.967 -6.598 1.00 0.00 O ATOM 2095 CB PRO A 132 9.834 9.140 -8.458 1.00 0.00 C ATOM 2096 CG PRO A 132 8.460 9.297 -7.903 1.00 0.00 C ATOM 2097 CD PRO A 132 8.063 7.941 -7.390 1.00 0.00 C ATOM 0 HA PRO A 132 11.204 7.446 -8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.385 10.080 -8.423 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.806 8.825 -9.501 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.445 10.037 -7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.767 9.642 -8.670 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.417 8.016 -6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.517 7.371 -8.142 1.00 0.00 H new ATOM 2105 N ARG A 133 10.625 9.036 -5.350 1.00 0.00 N ATOM 2106 CA ARG A 133 11.278 9.668 -4.210 1.00 0.00 C ATOM 2107 C ARG A 133 11.898 8.623 -3.289 1.00 0.00 C ATOM 2108 O ARG A 133 12.700 8.948 -2.413 1.00 0.00 O ATOM 2109 CB ARG A 133 10.276 10.521 -3.429 1.00 0.00 C ATOM 2110 CG ARG A 133 10.057 11.903 -4.023 1.00 0.00 C ATOM 2111 CD ARG A 133 9.300 12.808 -3.064 1.00 0.00 C ATOM 2112 NE ARG A 133 9.246 14.188 -3.541 1.00 0.00 N ATOM 2113 CZ ARG A 133 10.236 15.059 -3.383 1.00 0.00 C ATOM 2114 NH1 ARG A 133 11.350 14.696 -2.764 1.00 0.00 N ATOM 2115 NH2 ARG A 133 10.112 16.296 -3.845 1.00 0.00 N ATOM 0 H ARG A 133 9.631 8.851 -5.218 1.00 0.00 H new ATOM 0 HA ARG A 133 12.073 10.309 -4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.321 9.997 -3.388 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.626 10.628 -2.402 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.020 12.353 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.502 11.815 -4.957 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.286 12.430 -2.933 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.779 12.781 -2.085 1.00 0.00 H new ATOM 0 HE ARG A 133 8.402 14.499 -4.022 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.449 13.745 -2.407 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.109 15.367 -2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.256 16.579 -4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.873 16.965 -3.723 1.00 0.00 H new ATOM 2129 N PHE A 134 11.522 7.364 -3.493 1.00 0.00 N ATOM 2130 CA PHE A 134 12.039 6.270 -2.680 1.00 0.00 C ATOM 2131 C PHE A 134 13.382 5.782 -3.218 1.00 0.00 C ATOM 2132 O PHE A 134 14.358 5.671 -2.476 1.00 0.00 O ATOM 2133 CB PHE A 134 11.039 5.113 -2.647 1.00 0.00 C ATOM 2134 CG PHE A 134 11.616 3.836 -2.108 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.198 3.800 -0.850 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.578 2.672 -2.858 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.731 2.626 -0.352 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.109 1.495 -2.364 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.686 1.472 -1.110 1.00 0.00 C ATOM 0 H PHE A 134 10.861 7.077 -4.215 1.00 0.00 H new ATOM 0 HA PHE A 134 12.186 6.642 -1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.183 5.401 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.667 4.936 -3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.235 4.699 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.128 2.684 -3.840 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.182 2.611 0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.072 0.594 -2.959 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.101 0.554 -0.722 1.00 0.00 H new ATOM 2149 N VAL A 135 13.422 5.489 -4.514 1.00 0.00 N ATOM 2150 CA VAL A 135 14.643 5.012 -5.153 1.00 0.00 C ATOM 2151 C VAL A 135 15.809 5.956 -4.883 1.00 0.00 C ATOM 2152 O VAL A 135 16.969 5.549 -4.908 1.00 0.00 O ATOM 2153 CB VAL A 135 14.458 4.862 -6.674 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.395 3.820 -6.983 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.103 6.202 -7.302 1.00 0.00 C ATOM 0 H VAL A 135 12.623 5.574 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 135 14.865 4.035 -4.724 1.00 0.00 H new ATOM 0 HB VAL A 135 15.400 4.523 -7.105 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.279 3.728 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.696 2.858 -6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.447 4.125 -6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.976 6.078 -8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.175 6.573 -6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 135 14.904 6.917 -7.112 1.00 0.00 H new ATOM 2165 N ARG A 136 15.491 7.221 -4.625 1.00 0.00 N ATOM 2166 CA ARG A 136 16.512 8.225 -4.352 1.00 0.00 C ATOM 2167 C ARG A 136 17.160 7.985 -2.990 1.00 0.00 C ATOM 2168 O ARG A 136 18.381 8.046 -2.853 1.00 0.00 O ATOM 2169 CB ARG A 136 15.905 9.628 -4.399 1.00 0.00 C ATOM 2170 CG ARG A 136 15.020 9.867 -5.612 1.00 0.00 C ATOM 2171 CD ARG A 136 15.802 10.492 -6.757 1.00 0.00 C ATOM 2172 NE ARG A 136 15.294 10.072 -8.060 1.00 0.00 N ATOM 2173 CZ ARG A 136 15.792 10.499 -9.216 1.00 0.00 C ATOM 2174 NH1 ARG A 136 16.806 11.353 -9.229 1.00 0.00 N ATOM 2175 NH2 ARG A 136 15.275 10.071 -10.360 1.00 0.00 N ATOM 0 H ARG A 136 14.534 7.574 -4.599 1.00 0.00 H new ATOM 0 HA ARG A 136 17.280 8.143 -5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.320 9.792 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.710 10.363 -4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.586 8.922 -5.939 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.192 10.520 -5.337 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.751 11.578 -6.681 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.853 10.216 -6.671 1.00 0.00 H new ATOM 0 HE ARG A 136 14.514 9.415 -8.084 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.206 11.684 -8.351 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.187 11.679 -10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.495 9.414 -10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.658 10.399 -11.247 1.00 0.00 H new ATOM 2189 N SER A 137 16.331 7.713 -1.987 1.00 0.00 N ATOM 2190 CA SER A 137 16.821 7.469 -0.635 1.00 0.00 C ATOM 2191 C SER A 137 17.727 6.241 -0.601 1.00 0.00 C ATOM 2192 O SER A 137 17.467 5.245 -1.274 1.00 0.00 O ATOM 2193 CB SER A 137 15.649 7.279 0.329 1.00 0.00 C ATOM 2194 OG SER A 137 15.118 5.969 0.235 1.00 0.00 O ATOM 0 H SER A 137 15.317 7.656 -2.085 1.00 0.00 H new ATOM 0 HA SER A 137 17.401 8.337 -0.322 1.00 0.00 H new ATOM 0 HB2 SER A 137 15.980 7.468 1.350 1.00 0.00 H new ATOM 0 HB3 SER A 137 14.869 8.008 0.106 1.00 0.00 H new ATOM 0 HG SER A 137 14.831 5.798 -0.686 1.00 0.00 H new ATOM 2200 N GLU A 138 18.793 6.323 0.191 1.00 0.00 N ATOM 2201 CA GLU A 138 19.738 5.220 0.314 1.00 0.00 C ATOM 2202 C GLU A 138 19.006 3.885 0.422 1.00 0.00 C ATOM 2203 O GLU A 138 19.457 2.871 -0.113 1.00 0.00 O ATOM 2204 CB GLU A 138 20.636 5.422 1.535 1.00 0.00 C ATOM 2205 CG GLU A 138 20.924 6.881 1.845 1.00 0.00 C ATOM 2206 CD GLU A 138 21.406 7.651 0.631 1.00 0.00 C ATOM 2207 OE1 GLU A 138 20.593 7.872 -0.292 1.00 0.00 O ATOM 2208 OE2 GLU A 138 22.595 8.030 0.601 1.00 0.00 O ATOM 0 H GLU A 138 19.023 7.141 0.756 1.00 0.00 H new ATOM 0 HA GLU A 138 20.356 5.204 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.164 4.961 2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.579 4.901 1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.021 7.351 2.234 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.677 6.940 2.631 1.00 0.00 H new ATOM 2215 N PHE A 139 17.873 3.893 1.117 1.00 0.00 N ATOM 2216 CA PHE A 139 17.078 2.684 1.297 1.00 0.00 C ATOM 2217 C PHE A 139 17.096 1.828 0.033 1.00 0.00 C ATOM 2218 O PHE A 139 17.154 0.600 0.103 1.00 0.00 O ATOM 2219 CB PHE A 139 15.638 3.045 1.663 1.00 0.00 C ATOM 2220 CG PHE A 139 15.506 3.691 3.012 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.713 5.052 3.167 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.173 2.937 4.126 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.593 5.650 4.408 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.051 3.528 5.369 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.262 4.887 5.510 1.00 0.00 C ATOM 0 H PHE A 139 17.485 4.723 1.565 1.00 0.00 H new ATOM 0 HA PHE A 139 17.518 2.107 2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.237 3.719 0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.029 2.142 1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.971 5.653 2.308 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.007 1.875 4.021 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.758 6.712 4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 139 14.791 2.929 6.229 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.168 5.351 6.481 1.00 0.00 H new ATOM 2235 N TYR A 140 17.042 2.486 -1.119 1.00 0.00 N ATOM 2236 CA TYR A 140 17.048 1.787 -2.399 1.00 0.00 C ATOM 2237 C TYR A 140 18.474 1.485 -2.848 1.00 0.00 C ATOM 2238 O TYR A 140 18.789 0.362 -3.238 1.00 0.00 O ATOM 2239 CB TYR A 140 16.332 2.620 -3.462 1.00 0.00 C ATOM 2240 CG TYR A 140 16.167 1.903 -4.784 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.144 0.983 -4.974 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.034 2.148 -5.842 1.00 0.00 C ATOM 2243 CE1 TYR A 140 14.990 0.326 -6.179 1.00 0.00 C ATOM 2244 CE2 TYR A 140 16.886 1.495 -7.051 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.864 0.586 -7.215 1.00 0.00 C ATOM 2246 OH TYR A 140 15.712 -0.066 -8.416 1.00 0.00 O ATOM 0 H TYR A 140 16.994 3.502 -1.193 1.00 0.00 H new ATOM 0 HA TYR A 140 16.519 0.842 -2.271 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.349 2.904 -3.087 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.890 3.542 -3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.457 0.778 -4.166 1.00 0.00 H new ATOM 0 HD2 TYR A 140 17.836 2.860 -5.717 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.190 -0.387 -6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.568 1.696 -7.863 1.00 0.00 H new ATOM 0 HH TYR A 140 14.944 -0.672 -8.364 1.00 0.00 H new ATOM 2256 N GLN A 141 19.333 2.498 -2.789 1.00 0.00 N ATOM 2257 CA GLN A 141 20.727 2.342 -3.191 1.00 0.00 C ATOM 2258 C GLN A 141 21.354 1.126 -2.517 1.00 0.00 C ATOM 2259 O GLN A 141 22.230 0.474 -3.085 1.00 0.00 O ATOM 2260 CB GLN A 141 21.523 3.601 -2.841 1.00 0.00 C ATOM 2261 CG GLN A 141 21.001 4.858 -3.516 1.00 0.00 C ATOM 2262 CD GLN A 141 21.044 4.771 -5.029 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.107 4.584 -5.621 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.885 4.904 -5.663 1.00 0.00 N ATOM 0 H GLN A 141 19.089 3.435 -2.467 1.00 0.00 H new ATOM 0 HA GLN A 141 20.754 2.191 -4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.504 3.744 -1.761 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.565 3.452 -3.124 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.975 5.038 -3.196 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.592 5.713 -3.188 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.028 5.058 -5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.852 4.852 -6.681 1.00 0.00 H new ATOM 2273 N GLU A 142 20.900 0.827 -1.305 1.00 0.00 N ATOM 2274 CA GLU A 142 21.418 -0.311 -0.554 1.00 0.00 C ATOM 2275 C GLU A 142 20.833 -1.620 -1.078 1.00 0.00 C ATOM 2276 O GLU A 142 21.463 -2.675 -0.985 1.00 0.00 O ATOM 2277 CB GLU A 142 21.099 -0.157 0.934 1.00 0.00 C ATOM 2278 CG GLU A 142 19.625 -0.320 1.261 1.00 0.00 C ATOM 2279 CD GLU A 142 19.389 -0.718 2.705 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.269 0.185 3.559 1.00 0.00 O ATOM 2281 OE2 GLU A 142 19.323 -1.935 2.981 1.00 0.00 O ATOM 0 H GLU A 142 20.175 1.357 -0.822 1.00 0.00 H new ATOM 0 HA GLU A 142 22.500 -0.338 -0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.671 -0.894 1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.430 0.826 1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.105 0.616 1.056 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.192 -1.075 0.604 1.00 0.00 H new ATOM 2288 N LEU A 143 19.626 -1.543 -1.628 1.00 0.00 N ATOM 2289 CA LEU A 143 18.954 -2.721 -2.166 1.00 0.00 C ATOM 2290 C LEU A 143 19.691 -3.256 -3.390 1.00 0.00 C ATOM 2291 O LEU A 143 19.736 -4.465 -3.620 1.00 0.00 O ATOM 2292 CB LEU A 143 17.509 -2.385 -2.533 1.00 0.00 C ATOM 2293 CG LEU A 143 16.533 -2.248 -1.364 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.323 -1.423 -1.771 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.102 -3.621 -0.865 1.00 0.00 C ATOM 0 H LEU A 143 19.093 -0.678 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 143 18.956 -3.493 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.506 -1.450 -3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.136 -3.160 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 143 17.042 -1.731 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.640 -1.337 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.647 -0.429 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.813 -1.911 -2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.408 -3.504 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.612 -4.165 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.977 -4.178 -0.531 1.00 0.00 H new ATOM 2307 N ILE A 144 20.269 -2.348 -4.170 1.00 0.00 N ATOM 2308 CA ILE A 144 21.006 -2.730 -5.368 1.00 0.00 C ATOM 2309 C ILE A 144 22.508 -2.739 -5.109 1.00 0.00 C ATOM 2310 O ILE A 144 23.223 -3.628 -5.572 1.00 0.00 O ATOM 2311 CB ILE A 144 20.704 -1.779 -6.541 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.940 -0.326 -6.121 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.274 -1.971 -7.024 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.863 0.654 -7.271 1.00 0.00 C ATOM 0 H ILE A 144 20.241 -1.344 -3.994 1.00 0.00 H new ATOM 0 HA ILE A 144 20.680 -3.736 -5.633 1.00 0.00 H new ATOM 0 HB ILE A 144 21.379 -2.014 -7.364 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.202 -0.049 -5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.920 -0.246 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.076 -1.292 -7.853 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.137 -3.000 -7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.583 -1.759 -6.208 1.00 0.00 H new ATOM 0 HD11 ILE A 144 21.040 1.664 -6.901 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.619 0.402 -8.015 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.874 0.603 -7.727 1.00 0.00 H new