USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 831 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 88 HIS : no HD1:sc= -16.2! C(o=-22!,f=-25!) USER MOD Set 1.2: A 105 SER OG : rot -56:sc= -0.0996 USER MOD Set 1.3: A 107 ASN : amide:sc= -4.93! C(o=-22!,f=-26!) USER MOD Set 1.4: A 109 THR OG1 : rot -19:sc= -0.596 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.16) USER MOD Set 3.1: A 71 ASN : amide:sc= -4.26! C(o=-6.3!,f=-13!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.05 K(o=-6.3,f=-7.2!) USER MOD Set 4.1: A 38 CYS SG : rot 41:sc= 0.886 USER MOD Set 4.2: A 40 THR OG1 : rot -14:sc= 0.775 USER MOD Single : A 31 ASN : amide:sc= -0.494 X(o=-0.49,f=-0.2) USER MOD Single : A 34 CYS SG : rot -70:sc= -3.85! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 163:sc= -0.474 (180deg=-1.12) USER MOD Single : A 74 CYS SG : rot 23:sc= -5.84 USER MOD Single : A 76 TYR OH : rot -68:sc= 0.28 USER MOD Single : A 77 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-2.4) USER MOD Single : A 80 ASN : amide:sc= -0.978 X(o=-0.98,f=-0.65) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 85 SER OG : rot 118:sc= -1.89 USER MOD Single : A 87 LYS NZ :NH3+ -116:sc= -1.11 (180deg=-4.88!) USER MOD Single : A 102 ASN : amide:sc= -2.24 K(o=-2.2,f=-9.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.286 USER MOD Single : A 112 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.46) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0214) USER MOD Single : A 118 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.23) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.1 F(o=-2.5,f=-1.1) USER MOD Single : A 120 SER OG : rot -113:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.63) USER MOD Single : A 122 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.14) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00554 USER MOD Single : A 148 ASN : amide:sc= 0.45 K(o=0.45,f=-3.7!) USER MOD Single : A 150 LYS NZ :NH3+ -152:sc= -0.135 (180deg=-0.611) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.601 17.097 -19.460 1.00 0.00 N ATOM 268 CA GLU A 30 -12.106 17.558 -20.748 1.00 0.00 C ATOM 269 C GLU A 30 -13.416 16.856 -21.092 1.00 0.00 C ATOM 270 O GLU A 30 -14.328 17.459 -21.657 1.00 0.00 O ATOM 271 CB GLU A 30 -11.072 17.305 -21.848 1.00 0.00 C ATOM 272 CG GLU A 30 -11.527 17.753 -23.227 1.00 0.00 C ATOM 273 CD GLU A 30 -11.566 19.262 -23.367 1.00 0.00 C ATOM 274 OE1 GLU A 30 -12.428 19.895 -22.722 1.00 0.00 O ATOM 275 OE2 GLU A 30 -10.735 19.810 -24.120 1.00 0.00 O ATOM 0 HA GLU A 30 -12.292 18.630 -20.679 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.148 17.825 -21.593 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.841 16.240 -21.879 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -10.855 17.339 -23.979 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.519 17.348 -23.428 1.00 0.00 H new ATOM 282 N ASN A 31 -13.500 15.577 -20.741 1.00 0.00 N ATOM 283 CA ASN A 31 -14.690 14.776 -21.000 1.00 0.00 C ATOM 284 C ASN A 31 -14.436 13.391 -20.454 1.00 0.00 C ATOM 285 O ASN A 31 -14.804 12.378 -21.047 1.00 0.00 O ATOM 286 CB ASN A 31 -14.983 14.714 -22.501 1.00 0.00 C ATOM 287 CG ASN A 31 -16.259 15.445 -22.872 1.00 0.00 C ATOM 288 OD1 ASN A 31 -16.294 16.196 -23.846 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.314 15.227 -22.095 1.00 0.00 N ATOM 0 H ASN A 31 -12.750 15.069 -20.272 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.559 15.223 -20.516 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.147 15.147 -23.050 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.062 13.672 -22.810 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.200 15.691 -22.296 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.238 14.596 -21.298 1.00 0.00 H new ATOM 296 N ILE A 32 -13.747 13.383 -19.327 1.00 0.00 N ATOM 297 CA ILE A 32 -13.345 12.181 -18.667 1.00 0.00 C ATOM 298 C ILE A 32 -14.491 11.502 -17.940 1.00 0.00 C ATOM 299 O ILE A 32 -15.288 12.143 -17.256 1.00 0.00 O ATOM 300 CB ILE A 32 -12.199 12.476 -17.693 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.257 13.546 -18.248 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.424 11.217 -17.436 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.701 13.201 -19.614 1.00 0.00 C ATOM 0 H ILE A 32 -13.452 14.233 -18.847 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.004 11.489 -19.437 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.631 12.849 -16.764 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.791 14.494 -18.309 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.430 13.690 -17.552 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.609 11.426 -16.743 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.084 10.465 -17.003 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.015 10.843 -18.375 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.041 14.000 -19.951 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.140 12.268 -19.554 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.521 13.086 -20.322 1.00 0.00 H new ATOM 315 N VAL A 33 -14.556 10.192 -18.111 1.00 0.00 N ATOM 316 CA VAL A 33 -15.566 9.373 -17.516 1.00 0.00 C ATOM 317 C VAL A 33 -15.073 8.819 -16.187 1.00 0.00 C ATOM 318 O VAL A 33 -15.644 9.086 -15.130 1.00 0.00 O ATOM 319 CB VAL A 33 -15.886 8.209 -18.461 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.202 7.613 -18.102 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.897 8.648 -19.914 1.00 0.00 C ATOM 0 H VAL A 33 -13.889 9.671 -18.680 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.460 9.972 -17.343 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.100 7.463 -18.346 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.423 6.787 -18.777 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.167 7.245 -17.077 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.981 8.371 -18.189 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.128 7.794 -20.550 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.653 9.420 -20.055 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.918 9.046 -20.181 1.00 0.00 H new ATOM 331 N CYS A 34 -13.990 8.055 -16.263 1.00 0.00 N ATOM 332 CA CYS A 34 -13.377 7.457 -15.083 1.00 0.00 C ATOM 333 C CYS A 34 -11.859 7.399 -15.246 1.00 0.00 C ATOM 334 O CYS A 34 -11.353 7.215 -16.354 1.00 0.00 O ATOM 335 CB CYS A 34 -13.938 6.055 -14.836 1.00 0.00 C ATOM 336 SG CYS A 34 -14.141 5.061 -16.334 1.00 0.00 S ATOM 0 H CYS A 34 -13.515 7.834 -17.138 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.613 8.079 -14.220 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.276 5.527 -14.150 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.904 6.145 -14.340 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.114 5.545 -17.047 1.00 0.00 H new ATOM 342 N ARG A 35 -11.137 7.573 -14.144 1.00 0.00 N ATOM 343 CA ARG A 35 -9.677 7.556 -14.172 1.00 0.00 C ATOM 344 C ARG A 35 -9.117 6.361 -13.405 1.00 0.00 C ATOM 345 O ARG A 35 -9.597 6.026 -12.323 1.00 0.00 O ATOM 346 CB ARG A 35 -9.128 8.857 -13.580 1.00 0.00 C ATOM 347 CG ARG A 35 -8.423 9.740 -14.598 1.00 0.00 C ATOM 348 CD ARG A 35 -6.996 10.054 -14.174 1.00 0.00 C ATOM 349 NE ARG A 35 -6.420 11.144 -14.959 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.331 11.820 -14.603 1.00 0.00 C ATOM 351 NH1 ARG A 35 -4.698 11.525 -13.474 1.00 0.00 N ATOM 352 NH2 ARG A 35 -4.873 12.795 -15.377 1.00 0.00 N ATOM 0 H ARG A 35 -11.539 7.728 -13.219 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.363 7.466 -15.212 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.949 9.417 -13.132 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.432 8.615 -12.777 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.414 9.242 -15.568 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.979 10.669 -14.722 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.982 10.321 -13.117 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.380 9.162 -14.285 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.880 11.402 -15.832 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.046 10.777 -12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -3.863 12.047 -13.206 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.356 13.026 -16.245 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.038 13.313 -15.104 1.00 0.00 H new ATOM 366 N VAL A 36 -8.094 5.725 -13.968 1.00 0.00 N ATOM 367 CA VAL A 36 -7.465 4.574 -13.327 1.00 0.00 C ATOM 368 C VAL A 36 -6.093 4.942 -12.770 1.00 0.00 C ATOM 369 O VAL A 36 -5.223 5.420 -13.500 1.00 0.00 O ATOM 370 CB VAL A 36 -7.317 3.394 -14.305 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.747 2.174 -13.598 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.658 3.068 -14.946 1.00 0.00 C ATOM 0 H VAL A 36 -7.683 5.986 -14.865 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.117 4.270 -12.508 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.619 3.683 -15.091 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.651 1.353 -14.309 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.766 2.416 -13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.414 1.877 -12.789 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.538 2.232 -15.635 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.376 2.800 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.022 3.939 -15.492 1.00 0.00 H new ATOM 382 N ILE A 37 -5.914 4.734 -11.470 1.00 0.00 N ATOM 383 CA ILE A 37 -4.659 5.057 -10.806 1.00 0.00 C ATOM 384 C ILE A 37 -4.075 3.843 -10.087 1.00 0.00 C ATOM 385 O ILE A 37 -4.702 3.286 -9.188 1.00 0.00 O ATOM 386 CB ILE A 37 -4.872 6.181 -9.778 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.731 7.295 -10.380 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.536 6.729 -9.297 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.154 8.343 -9.375 1.00 0.00 C ATOM 0 H ILE A 37 -6.626 4.341 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.961 5.380 -11.578 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.397 5.768 -8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.175 7.778 -11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.621 6.854 -10.829 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.709 7.523 -8.571 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.961 5.929 -8.830 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.980 7.128 -10.145 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.760 9.101 -9.872 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.738 7.873 -8.584 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.269 8.811 -8.944 1.00 0.00 H new ATOM 401 N CYS A 38 -2.867 3.446 -10.475 1.00 0.00 N ATOM 402 CA CYS A 38 -2.206 2.307 -9.848 1.00 0.00 C ATOM 403 C CYS A 38 -1.576 2.723 -8.521 1.00 0.00 C ATOM 404 O CYS A 38 -0.715 3.603 -8.483 1.00 0.00 O ATOM 405 CB CYS A 38 -1.139 1.728 -10.779 1.00 0.00 C ATOM 406 SG CYS A 38 -0.312 0.258 -10.126 1.00 0.00 S ATOM 0 H CYS A 38 -2.328 3.894 -11.217 1.00 0.00 H new ATOM 0 HA CYS A 38 -2.954 1.538 -9.655 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.602 1.478 -11.734 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.391 2.495 -10.978 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.187 -0.512 -9.549 1.00 0.00 H new ATOM 412 N THR A 39 -2.016 2.096 -7.434 1.00 0.00 N ATOM 413 CA THR A 39 -1.501 2.415 -6.104 1.00 0.00 C ATOM 414 C THR A 39 -0.284 1.563 -5.752 1.00 0.00 C ATOM 415 O THR A 39 0.525 1.946 -4.908 1.00 0.00 O ATOM 416 CB THR A 39 -2.591 2.218 -5.049 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.583 1.319 -5.512 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.284 3.505 -4.657 1.00 0.00 C ATOM 0 H THR A 39 -2.727 1.365 -7.447 1.00 0.00 H new ATOM 0 HA THR A 39 -1.192 3.460 -6.116 1.00 0.00 H new ATOM 0 HB THR A 39 -2.076 1.820 -4.174 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.269 1.206 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.045 3.294 -3.906 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.553 4.202 -4.247 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.754 3.947 -5.535 1.00 0.00 H new ATOM 426 N THR A 40 -0.157 0.408 -6.396 1.00 0.00 N ATOM 427 CA THR A 40 0.967 -0.486 -6.130 1.00 0.00 C ATOM 428 C THR A 40 2.230 -0.027 -6.856 1.00 0.00 C ATOM 429 O THR A 40 3.294 -0.627 -6.709 1.00 0.00 O ATOM 430 CB THR A 40 0.614 -1.912 -6.544 1.00 0.00 C ATOM 431 OG1 THR A 40 0.373 -1.988 -7.938 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.610 -2.442 -5.835 1.00 0.00 C ATOM 0 H THR A 40 -0.812 0.069 -7.101 1.00 0.00 H new ATOM 0 HA THR A 40 1.168 -0.461 -5.059 1.00 0.00 H new ATOM 0 HB THR A 40 1.474 -2.520 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.255 -1.085 -8.299 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.812 -3.459 -6.170 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.436 -2.442 -4.759 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.466 -1.808 -6.064 1.00 0.00 H new ATOM 440 N GLY A 41 2.107 1.046 -7.629 1.00 0.00 N ATOM 441 CA GLY A 41 3.249 1.575 -8.355 1.00 0.00 C ATOM 442 C GLY A 41 3.793 0.604 -9.382 1.00 0.00 C ATOM 443 O GLY A 41 4.856 0.013 -9.187 1.00 0.00 O ATOM 0 H GLY A 41 1.237 1.560 -7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.960 2.500 -8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.038 1.828 -7.647 1.00 0.00 H new ATOM 447 N GLN A 42 3.065 0.442 -10.480 1.00 0.00 N ATOM 448 CA GLN A 42 3.477 -0.462 -11.547 1.00 0.00 C ATOM 449 C GLN A 42 3.063 0.076 -12.914 1.00 0.00 C ATOM 450 O GLN A 42 3.794 -0.065 -13.894 1.00 0.00 O ATOM 451 CB GLN A 42 2.869 -1.849 -11.330 1.00 0.00 C ATOM 452 CG GLN A 42 3.393 -2.555 -10.090 1.00 0.00 C ATOM 453 CD GLN A 42 3.752 -4.005 -10.353 1.00 0.00 C ATOM 454 OE1 GLN A 42 4.694 -4.299 -11.089 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.000 -4.920 -9.752 1.00 0.00 N ATOM 0 H GLN A 42 2.184 0.926 -10.655 1.00 0.00 H new ATOM 0 HA GLN A 42 4.564 -0.537 -11.522 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.786 -1.754 -11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.074 -2.467 -12.204 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.273 -2.028 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.640 -2.508 -9.304 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.229 -4.631 -9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.194 -5.912 -9.892 1.00 0.00 H new ATOM 464 N ILE A 43 1.882 0.685 -12.974 1.00 0.00 N ATOM 465 CA ILE A 43 1.367 1.233 -14.222 1.00 0.00 C ATOM 466 C ILE A 43 1.094 2.731 -14.089 1.00 0.00 C ATOM 467 O ILE A 43 0.611 3.188 -13.054 1.00 0.00 O ATOM 468 CB ILE A 43 0.065 0.522 -14.648 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.173 -0.989 -14.425 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.250 0.822 -16.103 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.110 -1.619 -13.930 1.00 0.00 C ATOM 0 H ILE A 43 1.265 0.811 -12.172 1.00 0.00 H new ATOM 0 HA ILE A 43 2.130 1.070 -14.983 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.749 0.901 -14.030 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.466 -1.466 -15.360 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.967 -1.186 -13.705 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.171 0.313 -16.388 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.373 1.897 -16.234 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.568 0.471 -16.732 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.961 -2.690 -13.794 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.393 -1.168 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.902 -1.453 -14.660 1.00 0.00 H new ATOM 483 N PRO A 44 1.395 3.521 -15.137 1.00 0.00 N ATOM 484 CA PRO A 44 1.171 4.967 -15.113 1.00 0.00 C ATOM 485 C PRO A 44 -0.309 5.320 -15.221 1.00 0.00 C ATOM 486 O PRO A 44 -1.055 4.687 -15.968 1.00 0.00 O ATOM 487 CB PRO A 44 1.940 5.472 -16.335 1.00 0.00 C ATOM 488 CG PRO A 44 1.974 4.314 -17.272 1.00 0.00 C ATOM 489 CD PRO A 44 1.973 3.072 -16.420 1.00 0.00 C ATOM 0 HA PRO A 44 1.503 5.417 -14.178 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.444 6.331 -16.787 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.947 5.791 -16.064 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.111 4.328 -17.937 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.863 4.351 -17.902 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.377 2.279 -16.871 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.980 2.677 -16.288 1.00 0.00 H new ATOM 497 N ILE A 45 -0.727 6.326 -14.462 1.00 0.00 N ATOM 498 CA ILE A 45 -2.119 6.758 -14.459 1.00 0.00 C ATOM 499 C ILE A 45 -2.597 7.133 -15.860 1.00 0.00 C ATOM 500 O ILE A 45 -1.913 7.848 -16.592 1.00 0.00 O ATOM 501 CB ILE A 45 -2.328 7.956 -13.513 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.918 7.570 -12.094 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.777 8.422 -13.542 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.532 8.750 -11.230 1.00 0.00 C ATOM 0 H ILE A 45 -0.120 6.859 -13.839 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.708 5.913 -14.104 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.703 8.783 -13.851 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.742 7.038 -11.619 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.078 6.877 -12.144 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.901 9.269 -12.867 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.042 8.725 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.428 7.607 -13.225 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.253 8.398 -10.237 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.687 9.270 -11.681 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.377 9.433 -11.148 1.00 0.00 H new ATOM 516 N ARG A 46 -3.783 6.650 -16.217 1.00 0.00 N ATOM 517 CA ARG A 46 -4.372 6.937 -17.520 1.00 0.00 C ATOM 518 C ARG A 46 -5.737 7.595 -17.349 1.00 0.00 C ATOM 519 O ARG A 46 -6.325 7.544 -16.267 1.00 0.00 O ATOM 520 CB ARG A 46 -4.504 5.653 -18.342 1.00 0.00 C ATOM 521 CG ARG A 46 -4.227 5.849 -19.824 1.00 0.00 C ATOM 522 CD ARG A 46 -2.980 5.098 -20.262 1.00 0.00 C ATOM 523 NE ARG A 46 -2.564 5.466 -21.613 1.00 0.00 N ATOM 524 CZ ARG A 46 -1.615 4.829 -22.296 1.00 0.00 C ATOM 525 NH1 ARG A 46 -0.983 3.793 -21.760 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.297 5.230 -23.520 1.00 0.00 N ATOM 0 H ARG A 46 -4.357 6.056 -15.619 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.715 7.624 -18.053 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.815 4.906 -17.948 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.511 5.254 -18.219 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.083 5.504 -20.404 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.106 6.911 -20.035 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.169 5.305 -19.564 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.170 4.025 -20.221 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.028 6.257 -22.059 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.223 3.480 -20.819 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.257 3.309 -22.289 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.779 6.026 -23.937 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.570 4.742 -24.044 1.00 0.00 H new ATOM 540 N ASP A 47 -6.236 8.223 -18.410 1.00 0.00 N ATOM 541 CA ASP A 47 -7.530 8.898 -18.346 1.00 0.00 C ATOM 542 C ASP A 47 -8.536 8.307 -19.327 1.00 0.00 C ATOM 543 O ASP A 47 -8.325 8.322 -20.541 1.00 0.00 O ATOM 544 CB ASP A 47 -7.370 10.397 -18.620 1.00 0.00 C ATOM 545 CG ASP A 47 -6.354 10.687 -19.709 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.143 10.696 -19.405 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.771 10.905 -20.866 1.00 0.00 O ATOM 0 H ASP A 47 -5.770 8.279 -19.316 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.915 8.748 -17.337 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.335 10.815 -18.908 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.066 10.900 -17.702 1.00 0.00 H new ATOM 552 N LEU A 48 -9.646 7.819 -18.785 1.00 0.00 N ATOM 553 CA LEU A 48 -10.719 7.254 -19.594 1.00 0.00 C ATOM 554 C LEU A 48 -11.782 8.324 -19.813 1.00 0.00 C ATOM 555 O LEU A 48 -12.157 9.020 -18.870 1.00 0.00 O ATOM 556 CB LEU A 48 -11.330 6.034 -18.896 1.00 0.00 C ATOM 557 CG LEU A 48 -10.372 5.247 -17.999 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.147 4.325 -17.071 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.386 4.452 -18.842 1.00 0.00 C ATOM 0 H LEU A 48 -9.827 7.804 -17.781 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.320 6.929 -20.555 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.176 6.366 -18.294 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.725 5.361 -19.657 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.811 5.955 -17.389 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.450 3.773 -16.441 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.813 4.917 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.734 3.623 -17.663 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.712 3.898 -18.188 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.931 3.754 -19.477 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.808 5.134 -19.465 1.00 0.00 H new ATOM 571 N SER A 49 -12.255 8.486 -21.048 1.00 0.00 N ATOM 572 CA SER A 49 -13.245 9.512 -21.319 1.00 0.00 C ATOM 573 C SER A 49 -14.245 9.140 -22.390 1.00 0.00 C ATOM 574 O SER A 49 -14.005 8.288 -23.242 1.00 0.00 O ATOM 575 CB SER A 49 -12.582 10.806 -21.736 1.00 0.00 C ATOM 576 OG SER A 49 -11.170 10.685 -21.778 1.00 0.00 O ATOM 0 H SER A 49 -11.973 7.931 -21.856 1.00 0.00 H new ATOM 0 HA SER A 49 -13.786 9.627 -20.380 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.951 11.103 -22.718 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.858 11.597 -21.039 1.00 0.00 H new ATOM 0 HG SER A 49 -10.776 11.539 -22.053 1.00 0.00 H new ATOM 582 N ALA A 50 -15.363 9.837 -22.333 1.00 0.00 N ATOM 583 CA ALA A 50 -16.445 9.646 -23.291 1.00 0.00 C ATOM 584 C ALA A 50 -17.131 10.972 -23.602 1.00 0.00 C ATOM 585 O ALA A 50 -17.310 11.809 -22.718 1.00 0.00 O ATOM 586 CB ALA A 50 -17.451 8.637 -22.760 1.00 0.00 C ATOM 0 H ALA A 50 -15.551 10.549 -21.627 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.019 9.257 -24.216 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.253 8.505 -23.487 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.954 7.682 -22.591 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.869 8.999 -21.821 1.00 0.00 H new ATOM 592 N ASP A 51 -17.511 11.160 -24.862 1.00 0.00 N ATOM 593 CA ASP A 51 -18.174 12.391 -25.278 1.00 0.00 C ATOM 594 C ASP A 51 -19.643 12.387 -24.872 1.00 0.00 C ATOM 595 O ASP A 51 -20.316 11.357 -24.931 1.00 0.00 O ATOM 596 CB ASP A 51 -18.046 12.588 -26.791 1.00 0.00 C ATOM 597 CG ASP A 51 -17.142 13.752 -27.149 1.00 0.00 C ATOM 598 OD1 ASP A 51 -15.915 13.635 -26.949 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.662 14.781 -27.631 1.00 0.00 O ATOM 0 H ASP A 51 -17.372 10.480 -25.609 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.681 13.222 -24.773 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.655 11.676 -27.241 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.035 12.755 -27.218 1.00 0.00 H new ATOM 821 N LYS A 64 -19.526 3.748 -24.286 1.00 0.00 N ATOM 822 CA LYS A 64 -18.108 3.491 -24.523 1.00 0.00 C ATOM 823 C LYS A 64 -17.517 2.603 -23.436 1.00 0.00 C ATOM 824 O LYS A 64 -17.741 2.831 -22.248 1.00 0.00 O ATOM 825 CB LYS A 64 -17.337 4.805 -24.599 1.00 0.00 C ATOM 826 CG LYS A 64 -16.325 4.831 -25.727 1.00 0.00 C ATOM 827 CD LYS A 64 -16.058 6.243 -26.202 1.00 0.00 C ATOM 828 CE LYS A 64 -15.048 6.919 -25.303 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.614 8.239 -25.839 1.00 0.00 N ATOM 0 HA LYS A 64 -18.019 2.968 -25.475 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.041 5.626 -24.731 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.823 4.974 -23.653 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.393 4.377 -25.391 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.691 4.229 -26.559 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.687 6.225 -27.227 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.987 6.813 -26.209 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.480 7.055 -24.312 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.178 6.273 -25.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.161 8.789 -25.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.936 8.093 -26.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.442 8.758 -26.196 1.00 0.00 H new ATOM 843 N VAL A 65 -16.765 1.586 -23.848 1.00 0.00 N ATOM 844 CA VAL A 65 -16.151 0.668 -22.905 1.00 0.00 C ATOM 845 C VAL A 65 -14.637 0.606 -23.080 1.00 0.00 C ATOM 846 O VAL A 65 -14.125 0.571 -24.198 1.00 0.00 O ATOM 847 CB VAL A 65 -16.707 -0.750 -23.069 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.333 -1.618 -21.877 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.215 -0.724 -23.272 1.00 0.00 C ATOM 0 H VAL A 65 -16.569 1.381 -24.828 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.387 1.049 -21.911 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.257 -1.188 -23.960 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.738 -2.620 -22.015 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.248 -1.674 -21.794 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.745 -1.183 -20.966 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.584 -1.743 -23.386 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.691 -0.260 -22.408 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.452 -0.150 -24.168 1.00 0.00 H new ATOM 859 N TRP A 66 -13.937 0.588 -21.956 1.00 0.00 N ATOM 860 CA TRP A 66 -12.472 0.523 -21.950 1.00 0.00 C ATOM 861 C TRP A 66 -11.958 -0.871 -21.632 1.00 0.00 C ATOM 862 O TRP A 66 -12.464 -1.534 -20.734 1.00 0.00 O ATOM 863 CB TRP A 66 -11.887 1.466 -20.909 1.00 0.00 C ATOM 864 CG TRP A 66 -11.975 2.890 -21.298 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.007 3.727 -21.777 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.149 3.632 -21.222 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.554 4.974 -21.998 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.883 4.929 -21.658 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.406 3.286 -20.815 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.871 5.902 -21.692 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.392 4.229 -20.843 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.127 5.536 -21.280 1.00 0.00 C ATOM 0 H TRP A 66 -14.357 0.617 -21.027 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.160 0.809 -22.954 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.409 1.322 -19.963 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.842 1.206 -20.739 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.977 3.455 -21.954 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.056 5.790 -22.353 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.616 2.282 -20.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.660 6.906 -22.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.390 3.966 -20.525 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.924 6.265 -21.292 1.00 0.00 H new ATOM 883 N THR A 67 -10.910 -1.282 -22.334 1.00 0.00 N ATOM 884 CA THR A 67 -10.284 -2.569 -22.080 1.00 0.00 C ATOM 885 C THR A 67 -8.897 -2.337 -21.496 1.00 0.00 C ATOM 886 O THR A 67 -8.107 -1.561 -22.033 1.00 0.00 O ATOM 887 CB THR A 67 -10.203 -3.415 -23.349 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.065 -2.905 -24.351 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.570 -4.866 -23.118 1.00 0.00 C ATOM 0 H THR A 67 -10.477 -0.742 -23.083 1.00 0.00 H new ATOM 0 HA THR A 67 -10.895 -3.123 -21.367 1.00 0.00 H new ATOM 0 HB THR A 67 -9.162 -3.364 -23.667 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.996 -3.460 -25.155 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.493 -5.415 -24.057 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.889 -5.301 -22.386 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.592 -4.928 -22.744 1.00 0.00 H new ATOM 897 N PHE A 68 -8.621 -2.983 -20.376 1.00 0.00 N ATOM 898 CA PHE A 68 -7.347 -2.822 -19.689 1.00 0.00 C ATOM 899 C PHE A 68 -6.592 -4.141 -19.610 1.00 0.00 C ATOM 900 O PHE A 68 -7.195 -5.202 -19.472 1.00 0.00 O ATOM 901 CB PHE A 68 -7.577 -2.278 -18.272 1.00 0.00 C ATOM 902 CG PHE A 68 -8.506 -1.092 -18.198 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.817 -1.174 -18.645 1.00 0.00 C ATOM 904 CD2 PHE A 68 -8.061 0.110 -17.673 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.660 -0.082 -18.571 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.900 1.205 -17.597 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.200 1.110 -18.047 1.00 0.00 C ATOM 0 H PHE A 68 -9.265 -3.628 -19.919 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.747 -2.114 -20.261 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.980 -3.078 -17.651 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.615 -1.996 -17.844 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.183 -2.103 -19.056 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.044 0.192 -17.318 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.678 -0.161 -18.923 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.538 2.135 -17.185 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.857 1.966 -17.990 1.00 0.00 H new ATOM 917 N GLY A 69 -5.268 -4.063 -19.696 1.00 0.00 N ATOM 918 CA GLY A 69 -4.453 -5.259 -19.627 1.00 0.00 C ATOM 919 C GLY A 69 -3.050 -5.045 -20.165 1.00 0.00 C ATOM 920 O GLY A 69 -2.657 -3.918 -20.467 1.00 0.00 O ATOM 0 H GLY A 69 -4.747 -3.194 -19.812 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.393 -5.593 -18.591 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.936 -6.056 -20.192 1.00 0.00 H new ATOM 924 N ARG A 70 -2.292 -6.132 -20.281 1.00 0.00 N ATOM 925 CA ARG A 70 -0.921 -6.064 -20.779 1.00 0.00 C ATOM 926 C ARG A 70 -0.870 -5.946 -22.303 1.00 0.00 C ATOM 927 O ARG A 70 0.212 -5.941 -22.892 1.00 0.00 O ATOM 928 CB ARG A 70 -0.138 -7.302 -20.338 1.00 0.00 C ATOM 929 CG ARG A 70 -0.343 -7.672 -18.879 1.00 0.00 C ATOM 930 CD ARG A 70 0.017 -9.125 -18.618 1.00 0.00 C ATOM 931 NE ARG A 70 -0.620 -10.025 -19.577 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.182 -11.253 -19.849 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.892 -11.734 -19.236 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.823 -12.002 -20.736 1.00 0.00 N ATOM 0 H ARG A 70 -2.604 -7.072 -20.037 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.468 -5.167 -20.356 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.431 -8.147 -20.962 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.924 -7.130 -20.513 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.268 -7.026 -18.249 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.382 -7.498 -18.601 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.099 -9.246 -18.670 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.286 -9.398 -17.607 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.450 -9.693 -20.068 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.388 -11.162 -18.552 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.222 -12.675 -19.449 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.650 -11.637 -21.209 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.489 -12.943 -20.946 1.00 0.00 H new ATOM 948 N ASN A 71 -2.033 -5.856 -22.941 1.00 0.00 N ATOM 949 CA ASN A 71 -2.092 -5.745 -24.393 1.00 0.00 C ATOM 950 C ASN A 71 -1.931 -4.293 -24.838 1.00 0.00 C ATOM 951 O ASN A 71 -2.584 -3.396 -24.304 1.00 0.00 O ATOM 952 CB ASN A 71 -3.419 -6.304 -24.912 1.00 0.00 C ATOM 953 CG ASN A 71 -3.247 -7.115 -26.180 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.796 -8.260 -26.143 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.604 -6.524 -27.314 1.00 0.00 N ATOM 0 H ASN A 71 -2.942 -5.858 -22.478 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.270 -6.326 -24.810 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.873 -6.929 -24.143 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.108 -5.481 -25.101 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.509 -7.021 -28.200 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.973 -5.573 -27.299 1.00 0.00 H new ATOM 962 N PRO A 72 -1.060 -4.036 -25.834 1.00 0.00 N ATOM 963 CA PRO A 72 -0.830 -2.685 -26.352 1.00 0.00 C ATOM 964 C PRO A 72 -2.069 -2.129 -27.045 1.00 0.00 C ATOM 965 O PRO A 72 -2.165 -0.929 -27.303 1.00 0.00 O ATOM 966 CB PRO A 72 0.315 -2.861 -27.363 1.00 0.00 C ATOM 967 CG PRO A 72 0.883 -4.214 -27.090 1.00 0.00 C ATOM 968 CD PRO A 72 -0.246 -5.034 -26.540 1.00 0.00 C ATOM 0 HA PRO A 72 -0.594 -1.979 -25.555 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.051 -2.788 -28.387 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.071 -2.086 -27.239 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.282 -4.661 -28.001 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.706 -4.155 -26.377 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.809 -5.529 -27.331 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.111 -5.814 -25.867 1.00 0.00 H new ATOM 976 N ALA A 73 -3.026 -3.011 -27.323 1.00 0.00 N ATOM 977 CA ALA A 73 -4.266 -2.619 -27.954 1.00 0.00 C ATOM 978 C ALA A 73 -5.200 -2.094 -26.907 1.00 0.00 C ATOM 979 O ALA A 73 -5.871 -1.077 -27.083 1.00 0.00 O ATOM 980 CB ALA A 73 -4.914 -3.790 -28.663 1.00 0.00 C ATOM 0 H ALA A 73 -2.957 -4.007 -27.116 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.051 -1.849 -28.695 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.845 -3.464 -29.128 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.239 -4.170 -29.430 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.126 -4.580 -27.942 1.00 0.00 H new ATOM 986 N CYS A 74 -5.219 -2.816 -25.798 1.00 0.00 N ATOM 987 CA CYS A 74 -6.041 -2.474 -24.671 1.00 0.00 C ATOM 988 C CYS A 74 -6.005 -0.988 -24.412 1.00 0.00 C ATOM 989 O CYS A 74 -4.950 -0.355 -24.471 1.00 0.00 O ATOM 990 CB CYS A 74 -5.553 -3.214 -23.447 1.00 0.00 C ATOM 991 SG CYS A 74 -6.759 -4.348 -22.727 1.00 0.00 S ATOM 0 H CYS A 74 -4.659 -3.658 -25.664 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.069 -2.762 -24.891 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.657 -3.776 -23.711 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.261 -2.486 -22.690 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.629 -4.688 -23.631 1.00 0.00 H new ATOM 997 N ASP A 75 -7.155 -0.443 -24.103 1.00 0.00 N ATOM 998 CA ASP A 75 -7.256 0.972 -23.804 1.00 0.00 C ATOM 999 C ASP A 75 -6.308 1.333 -22.658 1.00 0.00 C ATOM 1000 O ASP A 75 -5.966 2.499 -22.469 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.694 1.341 -23.433 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.625 1.321 -24.630 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.034 0.217 -25.045 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.942 2.409 -25.152 1.00 0.00 O ATOM 0 H ASP A 75 -8.037 -0.953 -24.051 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.972 1.537 -24.692 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.062 0.645 -22.679 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.707 2.334 -22.983 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.882 0.318 -21.895 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.971 0.537 -20.777 1.00 0.00 C ATOM 1011 C TYR A 76 -3.782 -0.417 -20.841 1.00 0.00 C ATOM 1012 O TYR A 76 -3.953 -1.635 -20.864 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.715 0.356 -19.456 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.018 0.969 -18.262 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -5.212 2.303 -17.928 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.179 0.208 -17.459 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.589 2.861 -16.828 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.551 0.759 -16.359 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.760 2.086 -16.048 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.138 2.638 -14.951 1.00 0.00 O ATOM 0 H TYR A 76 -6.155 -0.655 -22.034 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.592 1.557 -20.842 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.708 0.796 -19.548 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.854 -0.710 -19.274 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.860 2.914 -18.538 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.015 -0.832 -17.698 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.751 3.900 -16.581 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.900 0.154 -15.746 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.471 3.292 -15.248 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.577 0.143 -20.860 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.362 -0.663 -20.910 1.00 0.00 C ATOM 1032 C HIS A 77 -0.740 -0.781 -19.522 1.00 0.00 C ATOM 1033 O HIS A 77 -0.361 0.220 -18.914 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.357 -0.048 -21.887 1.00 0.00 C ATOM 1035 CG HIS A 77 0.347 -1.059 -22.739 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.523 -0.792 -23.408 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.034 -2.344 -23.029 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.903 -1.868 -24.073 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.017 -2.824 -23.860 1.00 0.00 N ATOM 0 H HIS A 77 -2.415 1.150 -20.842 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.626 -1.662 -21.258 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.877 0.660 -22.533 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.384 0.519 -21.324 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.828 -2.890 -22.673 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.788 -1.952 -24.687 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.056 -3.766 -24.249 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.642 -2.010 -19.021 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.069 -2.251 -17.699 1.00 0.00 C ATOM 1050 C LEU A 78 1.073 -3.261 -17.767 1.00 0.00 C ATOM 1051 O LEU A 78 0.935 -4.401 -17.324 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.148 -2.742 -16.727 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.181 -3.704 -17.318 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.699 -5.141 -17.202 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.523 -3.531 -16.623 1.00 0.00 C ATOM 0 H LEU A 78 -0.951 -2.851 -19.508 1.00 0.00 H new ATOM 0 HA LEU A 78 0.333 -1.306 -17.334 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.658 -3.234 -15.887 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.673 -1.875 -16.326 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.307 -3.471 -18.375 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.446 -5.811 -17.627 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.760 -5.255 -17.743 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.545 -5.389 -16.152 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.248 -4.222 -17.054 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.411 -3.740 -15.559 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.873 -2.508 -16.757 1.00 0.00 H new ATOM 1067 N GLY A 79 2.205 -2.830 -18.317 1.00 0.00 N ATOM 1068 CA GLY A 79 3.362 -3.702 -18.428 1.00 0.00 C ATOM 1069 C GLY A 79 3.026 -5.059 -19.018 1.00 0.00 C ATOM 1070 O GLY A 79 2.297 -5.151 -20.006 1.00 0.00 O ATOM 0 H GLY A 79 2.342 -1.890 -18.689 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.116 -3.219 -19.049 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.802 -3.840 -17.441 1.00 0.00 H new ATOM 1074 N ASN A 80 3.561 -6.113 -18.410 1.00 0.00 N ATOM 1075 CA ASN A 80 3.316 -7.472 -18.880 1.00 0.00 C ATOM 1076 C ASN A 80 3.581 -8.488 -17.772 1.00 0.00 C ATOM 1077 O ASN A 80 4.645 -9.105 -17.724 1.00 0.00 O ATOM 1078 CB ASN A 80 4.198 -7.780 -20.091 1.00 0.00 C ATOM 1079 CG ASN A 80 5.658 -7.454 -19.842 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.473 -8.345 -19.603 1.00 0.00 O ATOM 1081 ND2 ASN A 80 5.994 -6.170 -19.897 1.00 0.00 N ATOM 0 H ASN A 80 4.167 -6.052 -17.591 1.00 0.00 H new ATOM 0 HA ASN A 80 2.269 -7.546 -19.172 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.103 -8.835 -20.347 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.843 -7.210 -20.950 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.961 -5.889 -19.738 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.285 -5.465 -20.098 1.00 0.00 H new ATOM 1088 N ILE A 81 2.604 -8.657 -16.887 1.00 0.00 N ATOM 1089 CA ILE A 81 2.731 -9.599 -15.782 1.00 0.00 C ATOM 1090 C ILE A 81 2.098 -10.942 -16.132 1.00 0.00 C ATOM 1091 O ILE A 81 1.041 -10.996 -16.762 1.00 0.00 O ATOM 1092 CB ILE A 81 2.074 -9.052 -14.498 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.649 -7.677 -14.153 1.00 0.00 C ATOM 1094 CG2 ILE A 81 2.271 -10.022 -13.338 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.878 -6.528 -14.764 1.00 0.00 C ATOM 0 H ILE A 81 1.717 -8.154 -16.914 1.00 0.00 H new ATOM 0 HA ILE A 81 3.797 -9.737 -15.604 1.00 0.00 H new ATOM 0 HB ILE A 81 1.004 -8.946 -14.675 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.662 -7.559 -13.069 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.684 -7.630 -14.491 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.800 -9.618 -12.442 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.817 -10.982 -13.585 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.337 -10.161 -13.157 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.343 -5.585 -14.477 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.886 -6.621 -15.850 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.849 -6.549 -14.406 1.00 0.00 H new ATOM 1107 N SER A 82 2.752 -12.022 -15.719 1.00 0.00 N ATOM 1108 CA SER A 82 2.256 -13.368 -15.987 1.00 0.00 C ATOM 1109 C SER A 82 0.834 -13.544 -15.465 1.00 0.00 C ATOM 1110 O SER A 82 -0.026 -14.098 -16.148 1.00 0.00 O ATOM 1111 CB SER A 82 3.177 -14.405 -15.341 1.00 0.00 C ATOM 1112 OG SER A 82 4.540 -14.067 -15.530 1.00 0.00 O ATOM 0 H SER A 82 3.628 -11.992 -15.197 1.00 0.00 H new ATOM 0 HA SER A 82 2.245 -13.515 -17.067 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.961 -14.473 -14.275 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.980 -15.388 -15.770 1.00 0.00 H new ATOM 0 HG SER A 82 5.107 -14.745 -15.106 1.00 0.00 H new ATOM 1118 N ARG A 83 0.596 -13.075 -14.244 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.717 -13.193 -13.625 1.00 0.00 C ATOM 1120 C ARG A 83 -1.789 -12.470 -14.432 1.00 0.00 C ATOM 1121 O ARG A 83 -2.846 -13.032 -14.710 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.682 -12.641 -12.200 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.607 -13.380 -11.251 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.162 -14.818 -11.046 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.131 -15.769 -11.589 1.00 0.00 N ATOM 1126 CZ ARG A 83 -3.349 -15.954 -11.086 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -3.752 -15.257 -10.030 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -4.167 -16.838 -11.641 1.00 0.00 N ATOM 0 H ARG A 83 1.296 -12.610 -13.665 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.973 -14.252 -13.599 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.338 -12.697 -11.820 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.958 -11.587 -12.219 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.631 -12.865 -10.291 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.623 -13.365 -11.646 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.195 -14.971 -11.525 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.024 -15.008 -9.982 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.857 -16.323 -12.401 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.127 -14.575 -9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.687 -15.403 -9.649 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.862 -17.375 -12.453 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.101 -16.981 -11.256 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.521 -11.223 -14.801 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.489 -10.445 -15.566 1.00 0.00 C ATOM 1144 C LEU A 84 -2.580 -10.938 -17.001 1.00 0.00 C ATOM 1145 O LEU A 84 -1.631 -11.504 -17.542 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.146 -8.958 -15.555 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.297 -8.255 -14.201 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.515 -8.983 -13.120 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.845 -6.805 -14.304 1.00 0.00 C ATOM 0 H LEU A 84 -0.652 -10.733 -14.586 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.457 -10.581 -15.084 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.117 -8.838 -15.894 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.782 -8.451 -16.281 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.351 -8.272 -13.923 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.639 -8.464 -12.169 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.886 -10.004 -13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.458 -9.004 -13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.958 -6.319 -13.335 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.799 -6.771 -14.607 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.454 -6.286 -15.044 1.00 0.00 H new ATOM 1161 N SER A 85 -3.742 -10.727 -17.602 1.00 0.00 N ATOM 1162 CA SER A 85 -3.986 -11.156 -18.978 1.00 0.00 C ATOM 1163 C SER A 85 -3.904 -9.988 -19.958 1.00 0.00 C ATOM 1164 O SER A 85 -3.889 -8.826 -19.550 1.00 0.00 O ATOM 1165 CB SER A 85 -5.358 -11.824 -19.084 1.00 0.00 C ATOM 1166 OG SER A 85 -6.339 -11.092 -18.370 1.00 0.00 O ATOM 0 H SER A 85 -4.534 -10.261 -17.160 1.00 0.00 H new ATOM 0 HA SER A 85 -3.208 -11.872 -19.243 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.648 -11.901 -20.132 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.302 -12.840 -18.693 1.00 0.00 H new ATOM 0 HG SER A 85 -7.027 -10.774 -18.992 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.870 -10.308 -21.258 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.814 -9.289 -22.312 1.00 0.00 C ATOM 1174 C ASN A 86 -4.768 -8.154 -21.973 1.00 0.00 C ATOM 1175 O ASN A 86 -4.360 -7.011 -21.780 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.197 -9.909 -23.654 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.991 -10.389 -24.437 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.864 -10.358 -23.943 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.223 -10.836 -25.666 1.00 0.00 N ATOM 0 H ASN A 86 -3.880 -11.267 -21.605 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.799 -8.897 -22.381 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.873 -10.747 -23.484 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.743 -9.175 -24.247 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.450 -11.172 -26.241 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.174 -10.843 -26.035 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.037 -8.513 -21.857 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.092 -7.588 -21.474 1.00 0.00 C ATOM 1188 C LYS A 87 -7.633 -8.066 -20.143 1.00 0.00 C ATOM 1189 O LYS A 87 -8.591 -8.833 -20.083 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.199 -7.547 -22.530 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.677 -7.523 -23.958 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.787 -7.796 -24.960 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.364 -9.191 -24.789 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.546 -9.199 -23.880 1.00 0.00 N ATOM 0 H LYS A 87 -6.366 -9.463 -22.028 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.702 -6.573 -21.392 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.844 -8.416 -22.402 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.817 -6.665 -22.363 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.228 -6.552 -24.166 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.891 -8.269 -24.072 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.579 -7.057 -24.837 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.400 -7.683 -25.973 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.653 -9.586 -25.763 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.596 -9.855 -24.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.328 -9.761 -23.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.775 -8.224 -23.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.360 -9.618 -24.373 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.961 -7.653 -19.079 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.307 -8.076 -17.741 1.00 0.00 C ATOM 1210 C HIS A 88 -8.705 -7.660 -17.331 1.00 0.00 C ATOM 1211 O HIS A 88 -9.446 -8.448 -16.745 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.311 -7.528 -16.734 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.418 -8.249 -15.444 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.544 -9.238 -15.081 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.363 -8.203 -14.483 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -5.947 -9.784 -13.957 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.057 -9.172 -13.566 1.00 0.00 N ATOM 0 H HIS A 88 -6.164 -7.018 -19.124 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.275 -9.165 -17.750 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.299 -7.624 -17.127 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.492 -6.465 -16.578 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.205 -7.527 -14.444 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.457 -10.595 -13.438 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.592 -9.387 -12.725 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.064 -6.421 -17.617 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.393 -5.936 -17.238 1.00 0.00 C ATOM 1228 C PHE A 89 -10.955 -4.941 -18.249 1.00 0.00 C ATOM 1229 O PHE A 89 -10.226 -4.400 -19.075 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.377 -5.324 -15.835 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.273 -4.334 -15.595 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -7.986 -4.766 -15.319 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.526 -2.972 -15.629 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -6.972 -3.858 -15.082 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.516 -2.060 -15.394 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.237 -2.504 -15.120 1.00 0.00 C ATOM 0 H PHE A 89 -8.475 -5.741 -18.098 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.054 -6.803 -17.232 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.333 -4.832 -15.657 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.291 -6.128 -15.104 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.773 -5.824 -15.289 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.525 -2.620 -15.842 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.973 -4.207 -14.867 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.726 -1.001 -15.424 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.445 -1.793 -14.936 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.269 -4.721 -18.185 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.947 -3.811 -19.100 1.00 0.00 C ATOM 1248 C GLN A 90 -13.930 -2.915 -18.352 1.00 0.00 C ATOM 1249 O GLN A 90 -14.658 -3.386 -17.484 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.706 -4.619 -20.159 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.213 -4.408 -21.579 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.344 -4.341 -22.584 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.352 -3.490 -23.474 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.310 -5.242 -22.447 1.00 0.00 N ATOM 0 H GLN A 90 -12.885 -5.165 -17.504 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.195 -3.182 -19.576 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.630 -5.678 -19.914 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.763 -4.356 -20.111 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.635 -3.485 -21.626 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.539 -5.220 -21.850 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.263 -5.929 -21.695 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.099 -5.247 -23.094 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.976 -1.632 -18.696 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.911 -0.718 -18.046 1.00 0.00 C ATOM 1265 C ILE A 91 -15.942 -0.204 -19.044 1.00 0.00 C ATOM 1266 O ILE A 91 -15.587 0.272 -20.115 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.196 0.479 -17.403 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.125 -0.001 -16.422 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.209 1.365 -16.699 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.316 1.122 -15.811 1.00 0.00 C ATOM 0 H ILE A 91 -13.386 -1.205 -19.411 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.407 -1.285 -17.259 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.704 1.059 -18.184 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.603 -0.569 -15.624 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.451 -0.684 -16.939 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.697 2.213 -16.244 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.940 1.728 -17.422 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.718 0.791 -15.925 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.576 0.707 -15.126 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.809 1.676 -16.601 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.979 1.793 -15.265 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.220 -0.303 -18.690 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.288 0.152 -19.576 1.00 0.00 C ATOM 1284 C LEU A 92 -18.932 1.432 -19.055 1.00 0.00 C ATOM 1285 O LEU A 92 -19.020 1.651 -17.847 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.355 -0.937 -19.740 1.00 0.00 C ATOM 1287 CG LEU A 92 -18.903 -2.357 -19.392 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -19.022 -2.600 -17.894 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.717 -3.379 -20.171 1.00 0.00 C ATOM 0 H LEU A 92 -17.540 -0.691 -17.803 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.841 0.362 -20.548 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.209 -0.682 -19.113 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -19.704 -0.928 -20.773 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.856 -2.468 -19.674 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.697 -3.614 -17.663 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.395 -1.887 -17.359 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.060 -2.473 -17.586 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.383 -4.384 -19.912 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.772 -3.271 -19.920 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -19.580 -3.215 -21.240 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.388 2.269 -19.981 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.033 3.526 -19.628 1.00 0.00 C ATOM 1303 C LEU A 93 -21.413 3.619 -20.272 1.00 0.00 C ATOM 1304 O LEU A 93 -21.546 3.516 -21.493 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.170 4.710 -20.069 1.00 0.00 C ATOM 1306 CG LEU A 93 -19.822 6.085 -19.909 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.030 6.408 -18.437 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -18.978 7.157 -20.580 1.00 0.00 C ATOM 0 H LEU A 93 -19.322 2.098 -20.984 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.149 3.558 -18.545 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.242 4.696 -19.497 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.900 4.573 -21.116 1.00 0.00 H new ATOM 0 HG LEU A 93 -20.797 6.063 -20.396 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.495 7.389 -18.342 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.677 5.655 -17.987 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.067 6.411 -17.926 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.457 8.128 -20.456 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.988 7.180 -20.123 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.882 6.933 -21.642 1.00 0.00 H new ATOM 1375 N LEU A 99 -22.074 4.264 -14.610 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.797 3.623 -14.900 1.00 0.00 C ATOM 1377 C LEU A 99 -20.821 2.156 -14.486 1.00 0.00 C ATOM 1378 O LEU A 99 -21.348 1.808 -13.429 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.661 4.354 -14.179 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.924 5.397 -15.025 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -19.141 6.794 -14.463 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.438 5.075 -15.097 1.00 0.00 C ATOM 0 HA LEU A 99 -20.626 3.675 -15.975 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.068 4.846 -13.296 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.939 3.616 -13.828 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.331 5.367 -16.036 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -18.609 7.520 -15.078 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.206 7.026 -14.466 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.763 6.838 -13.441 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.932 5.827 -15.702 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.017 5.074 -14.092 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.300 4.093 -15.549 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.245 1.300 -15.323 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.200 -0.129 -15.045 1.00 0.00 C ATOM 1396 C LEU A 100 -18.789 -0.670 -15.237 1.00 0.00 C ATOM 1397 O LEU A 100 -18.063 -0.235 -16.131 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.177 -0.877 -15.953 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.631 -0.891 -15.476 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.172 0.528 -15.377 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.491 -1.730 -16.409 1.00 0.00 C ATOM 0 H LEU A 100 -19.802 1.572 -16.201 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.492 -0.285 -14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.142 -0.428 -16.946 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.836 -1.907 -16.057 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.665 -1.341 -14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.207 0.500 -15.036 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.572 1.098 -14.667 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.125 1.004 -16.356 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.522 -1.728 -16.054 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.453 -1.311 -17.414 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.116 -2.753 -16.428 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.409 -1.623 -14.396 1.00 0.00 N ATOM 1414 CA LEU A 101 -17.087 -2.230 -14.475 1.00 0.00 C ATOM 1415 C LEU A 101 -17.204 -3.686 -14.901 1.00 0.00 C ATOM 1416 O LEU A 101 -17.928 -4.466 -14.282 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.377 -2.136 -13.123 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.858 -1.972 -13.198 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.253 -1.975 -11.803 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.246 -3.074 -14.049 1.00 0.00 C ATOM 0 H LEU A 101 -18.999 -1.993 -13.650 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.500 -1.690 -15.218 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.791 -1.293 -12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.602 -3.035 -12.549 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.636 -1.013 -13.666 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.172 -1.857 -11.875 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -14.670 -1.151 -11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.483 -2.919 -11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.165 -2.942 -14.092 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.476 -4.044 -13.609 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.658 -3.026 -15.057 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.500 -4.050 -15.967 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.549 -5.419 -16.468 1.00 0.00 C ATOM 1434 C ASN A 102 -15.196 -6.105 -16.355 1.00 0.00 C ATOM 1435 O ASN A 102 -14.235 -5.714 -17.009 1.00 0.00 O ATOM 1436 CB ASN A 102 -17.004 -5.435 -17.925 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.600 -6.763 -18.326 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.233 -7.443 -17.518 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.402 -7.139 -19.578 1.00 0.00 N ATOM 0 H ASN A 102 -15.894 -3.423 -16.497 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.265 -5.965 -15.853 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.740 -4.647 -18.082 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.155 -5.211 -18.571 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.781 -8.026 -19.910 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.871 -6.542 -20.212 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.135 -7.145 -15.539 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.903 -7.898 -15.365 1.00 0.00 C ATOM 1448 C ASP A 103 -13.703 -8.854 -16.541 1.00 0.00 C ATOM 1449 O ASP A 103 -14.646 -9.501 -16.987 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.940 -8.662 -14.037 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.243 -9.397 -13.817 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.106 -9.367 -14.718 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.404 -9.997 -12.732 1.00 0.00 O ATOM 0 H ASP A 103 -15.922 -7.487 -14.988 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.060 -7.208 -15.340 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.117 -9.376 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.780 -7.962 -13.217 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.480 -8.925 -17.059 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.186 -9.793 -18.200 1.00 0.00 C ATOM 1460 C ILE A 104 -10.788 -10.404 -18.100 1.00 0.00 C ATOM 1461 O ILE A 104 -10.076 -10.496 -19.100 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.281 -9.018 -19.540 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.279 -7.867 -19.565 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.684 -8.483 -19.772 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.890 -7.436 -20.960 1.00 0.00 C ATOM 0 H ILE A 104 -11.680 -8.397 -16.711 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.933 -10.587 -18.178 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.044 -9.718 -20.342 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.704 -7.014 -19.035 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.382 -8.165 -19.022 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.716 -7.945 -20.719 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.390 -9.313 -19.802 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.954 -7.806 -18.961 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.176 -6.615 -20.901 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.435 -8.275 -21.487 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.778 -7.107 -21.500 1.00 0.00 H new ATOM 1477 N SER A 105 -10.380 -10.802 -16.898 1.00 0.00 N ATOM 1478 CA SER A 105 -9.071 -11.367 -16.700 1.00 0.00 C ATOM 1479 C SER A 105 -9.104 -12.887 -16.693 1.00 0.00 C ATOM 1480 O SER A 105 -10.128 -13.501 -16.394 1.00 0.00 O ATOM 1481 CB SER A 105 -8.537 -10.887 -15.368 1.00 0.00 C ATOM 1482 OG SER A 105 -9.401 -9.956 -14.763 1.00 0.00 O ATOM 0 H SER A 105 -10.946 -10.739 -16.052 1.00 0.00 H new ATOM 0 HA SER A 105 -8.433 -11.047 -17.524 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.399 -11.740 -14.703 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.557 -10.433 -15.512 1.00 0.00 H new ATOM 0 HG SER A 105 -9.554 -9.206 -15.375 1.00 0.00 H new ATOM 1488 N THR A 106 -7.960 -13.482 -16.991 1.00 0.00 N ATOM 1489 CA THR A 106 -7.830 -14.927 -16.989 1.00 0.00 C ATOM 1490 C THR A 106 -7.919 -15.469 -15.562 1.00 0.00 C ATOM 1491 O THR A 106 -8.455 -16.552 -15.331 1.00 0.00 O ATOM 1492 CB THR A 106 -6.501 -15.339 -17.625 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.443 -14.924 -18.977 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.258 -16.833 -17.594 1.00 0.00 C ATOM 0 H THR A 106 -7.106 -12.982 -17.238 1.00 0.00 H new ATOM 0 HA THR A 106 -8.647 -15.349 -17.574 1.00 0.00 H new ATOM 0 HB THR A 106 -5.732 -14.850 -17.027 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.585 -15.195 -19.366 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.299 -17.055 -18.061 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.247 -17.178 -16.560 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.053 -17.342 -18.138 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.364 -14.716 -14.608 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.362 -15.138 -13.210 1.00 0.00 C ATOM 1504 C ASN A 107 -8.477 -14.491 -12.382 1.00 0.00 C ATOM 1505 O ASN A 107 -8.833 -15.005 -11.321 1.00 0.00 O ATOM 1506 CB ASN A 107 -6.007 -14.849 -12.580 1.00 0.00 C ATOM 1507 CG ASN A 107 -5.735 -13.382 -12.466 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -6.571 -12.609 -12.000 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -4.562 -12.990 -12.892 1.00 0.00 N ATOM 0 H ASN A 107 -6.914 -13.817 -14.779 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.554 -16.211 -13.206 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.965 -15.302 -11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.224 -15.316 -13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.306 -12.004 -12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.903 -13.671 -13.270 1.00 0.00 H new ATOM 1516 N GLY A 108 -9.035 -13.372 -12.853 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.089 -12.722 -12.119 1.00 0.00 C ATOM 1518 C GLY A 108 -9.779 -11.278 -11.764 1.00 0.00 C ATOM 1519 O GLY A 108 -8.617 -10.879 -11.677 1.00 0.00 O ATOM 0 H GLY A 108 -8.770 -12.915 -13.726 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.005 -12.754 -12.709 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.280 -13.280 -11.202 1.00 0.00 H new ATOM 1523 N THR A 109 -10.836 -10.504 -11.551 1.00 0.00 N ATOM 1524 CA THR A 109 -10.724 -9.091 -11.190 1.00 0.00 C ATOM 1525 C THR A 109 -11.331 -8.860 -9.813 1.00 0.00 C ATOM 1526 O THR A 109 -12.376 -9.424 -9.487 1.00 0.00 O ATOM 1527 CB THR A 109 -11.424 -8.212 -12.227 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.133 -8.656 -13.540 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.036 -6.751 -12.141 1.00 0.00 C ATOM 0 H THR A 109 -11.798 -10.836 -11.623 1.00 0.00 H new ATOM 0 HA THR A 109 -9.668 -8.820 -11.167 1.00 0.00 H new ATOM 0 HB THR A 109 -12.487 -8.301 -12.005 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.329 -9.216 -13.525 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.570 -6.187 -12.906 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.296 -6.363 -11.156 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.962 -6.650 -12.299 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.665 -8.059 -8.993 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.145 -7.800 -7.641 1.00 0.00 C ATOM 1539 C TRP A 110 -11.445 -6.339 -7.383 1.00 0.00 C ATOM 1540 O TRP A 110 -10.769 -5.454 -7.894 1.00 0.00 O ATOM 1541 CB TRP A 110 -10.105 -8.255 -6.626 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.294 -9.648 -6.194 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.788 -10.067 -5.006 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.988 -10.812 -6.954 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.817 -11.428 -4.974 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.322 -11.916 -6.161 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.464 -11.022 -8.232 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -10.147 -13.225 -6.604 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.293 -12.316 -8.673 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.633 -13.406 -7.860 1.00 0.00 C ATOM 0 H TRP A 110 -9.798 -7.580 -9.236 1.00 0.00 H new ATOM 0 HA TRP A 110 -12.075 -8.359 -7.538 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -9.111 -8.147 -7.059 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.146 -7.602 -5.755 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -11.111 -9.420 -4.204 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -11.152 -11.995 -4.195 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.198 -10.186 -8.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.407 -14.067 -5.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.891 -12.493 -9.660 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.487 -14.409 -8.232 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.431 -6.105 -6.529 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.786 -4.761 -6.125 1.00 0.00 C ATOM 1563 C LEU A 111 -12.733 -4.685 -4.599 1.00 0.00 C ATOM 1564 O LEU A 111 -13.517 -5.334 -3.905 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.166 -4.362 -6.677 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.359 -4.553 -5.737 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -16.558 -3.761 -6.234 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -15.706 -6.028 -5.611 1.00 0.00 C ATOM 0 H LEU A 111 -13.000 -6.837 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.075 -4.047 -6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.126 -3.313 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.350 -4.938 -7.584 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.086 -4.180 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.398 -3.908 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.304 -2.702 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.833 -4.105 -7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -16.556 -6.146 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.961 -6.427 -6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.849 -6.570 -5.211 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.793 -3.907 -4.089 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.614 -3.750 -2.649 1.00 0.00 C ATOM 1582 C ASN A 112 -11.559 -5.093 -1.914 1.00 0.00 C ATOM 1583 O ASN A 112 -12.125 -5.236 -0.830 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.729 -2.880 -2.066 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.429 -1.398 -2.183 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.321 -0.953 -1.887 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.419 -0.627 -2.618 1.00 0.00 N ATOM 0 H ASN A 112 -11.135 -3.369 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.652 -3.260 -2.501 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.664 -3.100 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.875 -3.136 -1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.276 0.378 -2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.322 -1.040 -2.852 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.852 -6.066 -2.488 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.714 -7.354 -1.854 1.00 0.00 C ATOM 1596 C GLY A 113 -11.869 -8.297 -2.121 1.00 0.00 C ATOM 1597 O GLY A 113 -11.818 -9.465 -1.737 1.00 0.00 O ATOM 0 H GLY A 113 -10.373 -5.977 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.791 -7.820 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.617 -7.210 -0.778 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.911 -7.808 -2.784 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.060 -8.647 -3.090 1.00 0.00 C ATOM 1603 C GLN A 114 -14.047 -9.059 -4.556 1.00 0.00 C ATOM 1604 O GLN A 114 -14.094 -8.215 -5.451 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.360 -7.912 -2.756 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.942 -8.290 -1.403 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.805 -7.192 -0.815 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.868 -6.870 -1.344 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -16.350 -6.610 0.289 1.00 0.00 N ATOM 0 H GLN A 114 -12.983 -6.846 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.001 -9.547 -2.478 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.176 -6.838 -2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.097 -8.123 -3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.536 -9.198 -1.508 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.130 -8.518 -0.713 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -15.463 -6.908 0.694 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -16.888 -5.865 0.731 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.975 -10.361 -4.792 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.945 -10.902 -6.134 1.00 0.00 C ATOM 1620 C LYS A 115 -15.324 -10.843 -6.788 1.00 0.00 C ATOM 1621 O LYS A 115 -16.312 -11.321 -6.230 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.423 -12.337 -6.063 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.848 -13.235 -7.217 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.196 -12.802 -8.521 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.828 -13.995 -9.390 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.106 -13.738 -10.830 1.00 0.00 N ATOM 0 H LYS A 115 -13.936 -11.067 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.281 -10.302 -6.756 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.334 -12.310 -6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.763 -12.785 -5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.576 -14.267 -6.997 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.932 -13.207 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.876 -12.149 -9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.300 -12.220 -8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.771 -14.227 -9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.389 -14.870 -9.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.795 -14.554 -11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.127 -13.592 -10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.591 -12.888 -11.137 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.378 -10.255 -7.980 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.628 -10.132 -8.720 1.00 0.00 C ATOM 1642 C VAL A 116 -16.696 -11.158 -9.847 1.00 0.00 C ATOM 1643 O VAL A 116 -15.684 -11.741 -10.231 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.799 -8.716 -9.312 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.640 -7.662 -8.227 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.810 -8.475 -10.450 1.00 0.00 C ATOM 0 H VAL A 116 -14.568 -9.856 -8.454 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.436 -10.316 -8.012 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.806 -8.639 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.764 -6.670 -8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.395 -7.817 -7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.647 -7.743 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.952 -7.471 -10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.792 -8.576 -10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.979 -9.206 -11.240 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.893 -11.369 -10.377 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.086 -12.319 -11.464 1.00 0.00 C ATOM 1658 C GLU A 117 -17.451 -11.796 -12.746 1.00 0.00 C ATOM 1659 O GLU A 117 -17.714 -10.668 -13.161 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.578 -12.573 -11.687 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.870 -13.850 -12.458 1.00 0.00 C ATOM 1662 CD GLU A 117 -19.472 -15.097 -11.693 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -20.081 -15.364 -10.635 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -18.553 -15.807 -12.153 1.00 0.00 O ATOM 0 H GLU A 117 -18.744 -10.896 -10.073 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.604 -13.258 -11.191 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.078 -12.620 -10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.005 -11.727 -12.226 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.934 -13.895 -12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.337 -13.826 -13.409 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.615 -12.617 -13.376 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.954 -12.221 -14.615 1.00 0.00 C ATOM 1673 C LYS A 118 -16.981 -11.759 -15.641 1.00 0.00 C ATOM 1674 O LYS A 118 -18.169 -12.056 -15.519 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.138 -13.379 -15.186 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.398 -13.035 -16.469 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.540 -14.196 -16.944 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.904 -13.902 -18.293 1.00 0.00 C ATOM 1679 NZ LYS A 118 -11.598 -14.600 -18.455 1.00 0.00 N ATOM 0 H LYS A 118 -16.381 -13.555 -13.051 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.280 -11.395 -14.390 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.416 -13.706 -14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.804 -14.221 -15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.116 -12.770 -17.245 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.769 -12.160 -16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.761 -14.399 -16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.151 -15.096 -17.017 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.582 -14.211 -19.089 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.757 -12.827 -18.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.133 -14.270 -19.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.990 -14.392 -17.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.758 -15.626 -18.516 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.506 -11.034 -16.645 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.350 -10.510 -17.712 1.00 0.00 C ATOM 1695 C ASN A 119 -18.733 -10.106 -17.206 1.00 0.00 C ATOM 1696 O ASN A 119 -19.734 -10.245 -17.909 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.461 -11.537 -18.835 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.357 -12.707 -18.473 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -17.826 -13.638 -17.687 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 -19.512 -12.774 -18.894 1.00 0.00 N flip ATOM 0 H ASN A 119 -15.520 -10.791 -16.743 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.879 -9.605 -18.097 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.850 -11.050 -19.730 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.466 -11.909 -19.081 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.879 -12.036 -19.495 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.102 -13.567 -18.641 1.00 0.00 H new ATOM 1707 N SER A 120 -18.767 -9.602 -15.983 1.00 0.00 N ATOM 1708 CA SER A 120 -20.012 -9.162 -15.363 1.00 0.00 C ATOM 1709 C SER A 120 -20.035 -7.648 -15.176 1.00 0.00 C ATOM 1710 O SER A 120 -19.005 -7.031 -14.900 1.00 0.00 O ATOM 1711 CB SER A 120 -20.223 -9.863 -14.032 1.00 0.00 C ATOM 1712 OG SER A 120 -21.590 -10.179 -13.831 1.00 0.00 O ATOM 0 H SER A 120 -17.942 -9.486 -15.394 1.00 0.00 H new ATOM 0 HA SER A 120 -20.829 -9.430 -16.033 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.627 -10.775 -14.000 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.872 -9.224 -13.222 1.00 0.00 H new ATOM 0 HG SER A 120 -21.941 -9.653 -13.082 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.216 -7.053 -15.321 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.373 -5.611 -15.161 1.00 0.00 C ATOM 1720 C ASN A 121 -21.673 -5.262 -13.706 1.00 0.00 C ATOM 1721 O ASN A 121 -22.612 -5.791 -13.114 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.496 -5.095 -16.063 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.369 -5.593 -17.489 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -22.714 -6.734 -17.793 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.869 -4.736 -18.372 1.00 0.00 N ATOM 0 H ASN A 121 -22.078 -7.548 -15.549 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.438 -5.131 -15.450 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.458 -5.408 -15.656 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.489 -4.005 -16.060 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.758 -5.015 -19.347 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.596 -3.799 -18.075 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.867 -4.372 -13.133 1.00 0.00 N ATOM 1733 CA GLN A 122 -21.052 -3.963 -11.745 1.00 0.00 C ATOM 1734 C GLN A 122 -21.073 -2.445 -11.616 1.00 0.00 C ATOM 1735 O GLN A 122 -20.407 -1.740 -12.373 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.937 -4.538 -10.868 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.610 -5.992 -11.168 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.598 -6.952 -10.536 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.862 -6.889 -9.335 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.149 -7.848 -11.345 1.00 0.00 N ATOM 0 H GLN A 122 -20.083 -3.922 -13.606 1.00 0.00 H new ATOM 0 HA GLN A 122 -22.013 -4.352 -11.409 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -19.037 -3.938 -11.001 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.228 -4.449 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.601 -6.144 -12.247 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.607 -6.218 -10.806 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.900 -7.863 -12.334 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.821 -8.521 -10.978 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.827 -1.948 -10.642 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.915 -0.513 -10.405 1.00 0.00 C ATOM 1751 C LEU A 123 -20.620 -0.007 -9.781 1.00 0.00 C ATOM 1752 O LEU A 123 -20.270 -0.389 -8.664 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.099 -0.193 -9.491 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.538 1.273 -9.489 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -25.050 1.377 -9.358 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -22.850 2.035 -8.366 1.00 0.00 C ATOM 0 H LEU A 123 -22.385 -2.517 -10.005 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.069 -0.011 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.946 -0.810 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.840 -0.480 -8.472 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.244 1.721 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.344 2.427 -9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.524 0.867 -10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.367 0.912 -8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.174 3.076 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.112 1.586 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.770 1.990 -8.504 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.899 0.835 -10.513 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.630 1.366 -10.029 1.00 0.00 C ATOM 1770 C LEU A 124 -18.774 2.046 -8.680 1.00 0.00 C ATOM 1771 O LEU A 124 -19.876 2.347 -8.223 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.033 2.358 -11.024 1.00 0.00 C ATOM 1773 CG LEU A 124 -16.871 1.818 -11.852 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.305 2.906 -12.750 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -15.787 1.253 -10.946 1.00 0.00 C ATOM 0 H LEU A 124 -20.170 1.163 -11.440 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.962 0.512 -9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.820 2.688 -11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.693 3.238 -10.478 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.244 1.012 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.477 2.502 -13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -17.084 3.263 -13.424 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.948 3.734 -12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.966 0.872 -11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.417 2.039 -10.288 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -16.200 0.442 -10.346 1.00 0.00 H new ATOM 1787 N SER A 125 -17.631 2.290 -8.065 1.00 0.00 N ATOM 1788 CA SER A 125 -17.572 2.948 -6.770 1.00 0.00 C ATOM 1789 C SER A 125 -16.660 4.171 -6.833 1.00 0.00 C ATOM 1790 O SER A 125 -15.735 4.221 -7.642 1.00 0.00 O ATOM 1791 CB SER A 125 -17.088 1.975 -5.692 1.00 0.00 C ATOM 1792 OG SER A 125 -18.143 1.623 -4.813 1.00 0.00 O ATOM 0 H SER A 125 -16.719 2.039 -8.447 1.00 0.00 H new ATOM 0 HA SER A 125 -18.577 3.279 -6.508 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.687 1.077 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.275 2.429 -5.126 1.00 0.00 H new ATOM 0 HG SER A 125 -17.809 1.000 -4.135 1.00 0.00 H new ATOM 1798 N GLN A 126 -16.919 5.153 -5.976 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.108 6.364 -5.948 1.00 0.00 C ATOM 1800 C GLN A 126 -14.736 6.069 -5.357 1.00 0.00 C ATOM 1801 O GLN A 126 -14.625 5.546 -4.247 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.808 7.454 -5.134 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.050 8.771 -5.104 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.210 9.566 -6.385 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.094 10.415 -6.496 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -15.353 9.292 -7.362 1.00 0.00 N ATOM 0 H GLN A 126 -17.679 5.135 -5.296 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.980 6.718 -6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.801 7.625 -5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.947 7.101 -4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.402 9.369 -4.263 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.992 8.573 -4.934 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.636 8.580 -7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.412 9.794 -8.248 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.689 6.394 -6.111 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.339 6.142 -5.653 1.00 0.00 C ATOM 1817 C GLY A 127 -12.099 4.674 -5.354 1.00 0.00 C ATOM 1818 O GLY A 127 -11.178 4.325 -4.615 1.00 0.00 O ATOM 0 H GLY A 127 -13.755 6.828 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.632 6.477 -6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.146 6.730 -4.756 1.00 0.00 H new ATOM 1822 N ASP A 128 -12.933 3.812 -5.933 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.820 2.378 -5.735 1.00 0.00 C ATOM 1824 C ASP A 128 -11.437 1.884 -6.136 1.00 0.00 C ATOM 1825 O ASP A 128 -10.598 2.664 -6.585 1.00 0.00 O ATOM 1826 CB ASP A 128 -13.893 1.663 -6.554 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.170 0.254 -6.068 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.819 0.107 -5.011 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.736 -0.704 -6.742 1.00 0.00 O ATOM 0 H ASP A 128 -13.699 4.090 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 128 -12.965 2.158 -4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.816 2.242 -6.517 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.581 1.626 -7.598 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.202 0.589 -5.974 1.00 0.00 N ATOM 1835 CA GLU A 129 -9.916 0.006 -6.328 1.00 0.00 C ATOM 1836 C GLU A 129 -10.085 -1.406 -6.874 1.00 0.00 C ATOM 1837 O GLU A 129 -10.830 -2.209 -6.314 1.00 0.00 O ATOM 1838 CB GLU A 129 -8.992 -0.018 -5.108 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.055 1.175 -5.029 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.662 1.516 -3.604 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -6.913 0.727 -2.989 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -8.103 2.572 -3.104 1.00 0.00 O ATOM 0 H GLU A 129 -11.881 -0.074 -5.602 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.470 0.625 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.599 -0.052 -4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.400 -0.933 -5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.156 0.965 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.535 2.040 -5.486 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.380 -1.713 -7.961 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.458 -3.037 -8.555 1.00 0.00 C ATOM 1851 C ILE A 130 -8.168 -3.810 -8.325 1.00 0.00 C ATOM 1852 O ILE A 130 -7.083 -3.355 -8.687 1.00 0.00 O ATOM 1853 CB ILE A 130 -9.737 -2.983 -10.070 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -10.781 -1.916 -10.390 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.193 -4.341 -10.574 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -10.854 -1.573 -11.861 1.00 0.00 C ATOM 0 H ILE A 130 -8.755 -1.066 -8.442 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.291 -3.543 -8.066 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.811 -2.717 -10.579 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.759 -2.263 -10.056 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.553 -1.013 -9.824 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.386 -4.286 -11.645 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.415 -5.080 -10.383 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.106 -4.634 -10.056 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.615 -0.809 -12.019 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.887 -1.197 -12.195 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.112 -2.466 -12.430 1.00 0.00 H new ATOM 1868 N THR A 131 -8.297 -4.987 -7.734 1.00 0.00 N ATOM 1869 CA THR A 131 -7.151 -5.841 -7.468 1.00 0.00 C ATOM 1870 C THR A 131 -7.131 -6.986 -8.470 1.00 0.00 C ATOM 1871 O THR A 131 -8.182 -7.483 -8.872 1.00 0.00 O ATOM 1872 CB THR A 131 -7.205 -6.380 -6.038 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.588 -5.359 -5.133 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.885 -6.943 -5.560 1.00 0.00 C ATOM 0 H THR A 131 -9.190 -5.374 -7.428 1.00 0.00 H new ATOM 0 HA THR A 131 -6.237 -5.257 -7.574 1.00 0.00 H new ATOM 0 HB THR A 131 -7.938 -7.186 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.619 -5.723 -4.224 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.994 -7.308 -4.539 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.584 -7.765 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.125 -6.162 -5.587 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.944 -7.384 -8.901 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.830 -8.448 -9.887 1.00 0.00 C ATOM 1884 C VAL A 132 -4.672 -9.390 -9.593 1.00 0.00 C ATOM 1885 O VAL A 132 -3.727 -9.033 -8.896 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.650 -7.867 -11.295 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.879 -7.072 -11.707 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.399 -7.004 -11.364 1.00 0.00 C ATOM 0 H VAL A 132 -5.056 -6.992 -8.588 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.758 -9.017 -9.832 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.530 -8.694 -11.995 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.732 -6.668 -12.709 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.752 -7.724 -11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.035 -6.253 -11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.290 -6.602 -12.371 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.484 -6.183 -10.652 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.526 -7.609 -11.118 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.760 -10.597 -10.146 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.727 -11.586 -9.956 1.00 0.00 C ATOM 1900 C GLY A 133 -3.759 -12.190 -8.572 1.00 0.00 C ATOM 1901 O GLY A 133 -2.726 -12.325 -7.915 1.00 0.00 O ATOM 0 H GLY A 133 -5.540 -10.904 -10.727 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.843 -12.376 -10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.753 -11.128 -10.128 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.956 -12.538 -8.122 1.00 0.00 N ATOM 1906 CA VAL A 134 -5.141 -13.110 -6.809 1.00 0.00 C ATOM 1907 C VAL A 134 -4.932 -14.618 -6.799 1.00 0.00 C ATOM 1908 O VAL A 134 -5.311 -15.329 -7.729 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.521 -12.760 -6.243 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.751 -13.447 -4.903 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.637 -11.252 -6.109 1.00 0.00 C ATOM 0 H VAL A 134 -5.817 -12.430 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.377 -12.670 -6.168 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.290 -13.118 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.738 -13.182 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.690 -14.528 -5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.990 -13.124 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.617 -10.997 -5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.862 -10.886 -5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.515 -10.789 -7.088 1.00 0.00 H new ATOM 1921 N GLY A 135 -4.296 -15.080 -5.733 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.986 -16.471 -5.568 1.00 0.00 C ATOM 1923 C GLY A 135 -2.609 -16.624 -4.967 1.00 0.00 C ATOM 1924 O GLY A 135 -2.372 -17.478 -4.112 1.00 0.00 O ATOM 0 H GLY A 135 -3.984 -14.490 -4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.728 -16.944 -4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.030 -16.979 -6.531 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.713 -15.750 -5.409 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.356 -15.707 -4.931 1.00 0.00 C ATOM 1930 C VAL A 136 -0.045 -14.286 -4.462 1.00 0.00 C ATOM 1931 O VAL A 136 -0.124 -13.336 -5.241 1.00 0.00 O ATOM 1932 CB VAL A 136 0.639 -16.178 -6.026 1.00 0.00 C ATOM 1933 CG1 VAL A 136 1.922 -15.371 -6.026 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.952 -17.656 -5.848 1.00 0.00 C ATOM 0 H VAL A 136 -1.921 -15.047 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.243 -16.393 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 136 0.156 -16.019 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.584 -15.740 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.692 -14.322 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.414 -15.471 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.651 -17.976 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.398 -17.818 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.032 -18.235 -5.928 1.00 0.00 H new ATOM 1944 N GLU A 137 0.274 -14.142 -3.181 1.00 0.00 N ATOM 1945 CA GLU A 137 0.558 -12.832 -2.601 1.00 0.00 C ATOM 1946 C GLU A 137 1.577 -12.050 -3.425 1.00 0.00 C ATOM 1947 O GLU A 137 1.618 -10.821 -3.368 1.00 0.00 O ATOM 1948 CB GLU A 137 1.064 -12.991 -1.166 1.00 0.00 C ATOM 1949 CG GLU A 137 -0.017 -12.796 -0.115 1.00 0.00 C ATOM 1950 CD GLU A 137 -1.023 -13.930 -0.096 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -0.599 -15.098 0.030 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -2.235 -13.650 -0.207 1.00 0.00 O ATOM 0 H GLU A 137 0.343 -14.917 -2.522 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.374 -12.266 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.497 -13.985 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.864 -12.272 -0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.448 -12.711 0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.537 -11.857 -0.304 1.00 0.00 H new ATOM 1959 N SER A 138 2.406 -12.762 -4.174 1.00 0.00 N ATOM 1960 CA SER A 138 3.425 -12.129 -4.982 1.00 0.00 C ATOM 1961 C SER A 138 2.959 -11.861 -6.414 1.00 0.00 C ATOM 1962 O SER A 138 3.754 -11.416 -7.243 1.00 0.00 O ATOM 1963 CB SER A 138 4.689 -12.990 -5.002 1.00 0.00 C ATOM 1964 OG SER A 138 5.111 -13.310 -3.689 1.00 0.00 O ATOM 0 H SER A 138 2.389 -13.780 -4.236 1.00 0.00 H new ATOM 0 HA SER A 138 3.639 -11.163 -4.525 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.499 -13.907 -5.559 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.485 -12.459 -5.524 1.00 0.00 H new ATOM 0 HG SER A 138 5.920 -13.862 -3.731 1.00 0.00 H new ATOM 1970 N ASP A 139 1.690 -12.139 -6.725 1.00 0.00 N ATOM 1971 CA ASP A 139 1.201 -11.921 -8.074 1.00 0.00 C ATOM 1972 C ASP A 139 -0.079 -11.110 -8.133 1.00 0.00 C ATOM 1973 O ASP A 139 -0.849 -11.214 -9.085 1.00 0.00 O ATOM 1974 CB ASP A 139 1.003 -13.245 -8.788 1.00 0.00 C ATOM 1975 CG ASP A 139 2.295 -13.789 -9.368 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.069 -14.413 -8.612 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.532 -13.590 -10.579 1.00 0.00 O ATOM 0 H ASP A 139 1.000 -12.508 -6.070 1.00 0.00 H new ATOM 0 HA ASP A 139 1.968 -11.334 -8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.587 -13.972 -8.091 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.274 -13.117 -9.588 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.281 -10.284 -7.138 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.449 -9.426 -7.090 1.00 0.00 C ATOM 1984 C ILE A 140 -1.086 -7.973 -7.370 1.00 0.00 C ATOM 1985 O ILE A 140 -0.082 -7.455 -6.879 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.201 -9.490 -5.752 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.564 -10.931 -5.395 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.458 -8.633 -5.813 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.439 -11.240 -3.920 1.00 0.00 C ATOM 0 H ILE A 140 0.350 -10.184 -6.343 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.109 -9.807 -7.869 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.543 -9.102 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.588 -11.128 -5.713 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.920 -11.608 -5.955 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.982 -8.687 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.183 -7.598 -6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.110 -8.999 -6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.713 -12.280 -3.742 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.410 -11.075 -3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.104 -10.588 -3.354 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.931 -7.333 -8.154 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.761 -5.930 -8.526 1.00 0.00 C ATOM 2003 C LEU A 141 -3.017 -5.137 -8.179 1.00 0.00 C ATOM 2004 O LEU A 141 -4.130 -5.585 -8.458 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.458 -5.805 -10.021 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.619 -4.587 -10.410 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.252 -4.902 -11.617 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.516 -3.391 -10.693 1.00 0.00 C ATOM 0 H LEU A 141 -2.761 -7.768 -8.556 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.920 -5.523 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.938 -6.705 -10.348 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.401 -5.767 -10.566 1.00 0.00 H new ATOM 0 HG LEU A 141 0.034 -4.336 -9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.842 -4.024 -11.879 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.920 -5.729 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.381 -5.179 -12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.902 -2.533 -10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.194 -3.630 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.095 -3.152 -9.801 1.00 0.00 H new ATOM 2020 N SER A 142 -2.852 -3.964 -7.573 1.00 0.00 N ATOM 2021 CA SER A 142 -4.006 -3.148 -7.210 1.00 0.00 C ATOM 2022 C SER A 142 -4.074 -1.860 -8.005 1.00 0.00 C ATOM 2023 O SER A 142 -3.058 -1.273 -8.377 1.00 0.00 O ATOM 2024 CB SER A 142 -4.022 -2.827 -5.736 1.00 0.00 C ATOM 2025 OG SER A 142 -5.160 -2.057 -5.391 1.00 0.00 O ATOM 0 H SER A 142 -1.947 -3.563 -7.327 1.00 0.00 H new ATOM 0 HA SER A 142 -4.883 -3.748 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.018 -3.752 -5.160 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.117 -2.282 -5.470 1.00 0.00 H new ATOM 0 HG SER A 142 -5.146 -1.865 -4.430 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.299 -1.437 -8.250 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.575 -0.218 -8.995 1.00 0.00 C ATOM 2033 C LEU A 143 -6.684 0.588 -8.326 1.00 0.00 C ATOM 2034 O LEU A 143 -7.495 0.036 -7.585 1.00 0.00 O ATOM 2035 CB LEU A 143 -5.975 -0.569 -10.426 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.834 -1.098 -11.295 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.381 -1.695 -12.581 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.833 0.007 -11.593 1.00 0.00 C ATOM 0 H LEU A 143 -6.136 -1.929 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.672 0.392 -9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.767 -1.317 -10.395 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.394 0.319 -10.900 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.316 -1.885 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.556 -2.067 -13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.056 -2.517 -12.342 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.924 -0.929 -13.135 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.028 -0.389 -12.213 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.333 0.818 -12.122 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.419 0.385 -10.658 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.723 1.888 -8.598 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.748 2.758 -8.029 1.00 0.00 C ATOM 2052 C VAL A 144 -8.567 3.428 -9.127 1.00 0.00 C ATOM 2053 O VAL A 144 -8.026 3.850 -10.149 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.137 3.848 -7.130 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.236 4.635 -6.426 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.178 3.235 -6.121 1.00 0.00 C ATOM 0 H VAL A 144 -6.058 2.363 -9.208 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.395 2.123 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.572 4.537 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.787 5.402 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.878 5.108 -7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.830 3.960 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.757 4.022 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.715 2.522 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.374 2.721 -6.648 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.876 3.512 -8.914 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.773 4.102 -9.867 1.00 0.00 C ATOM 2068 C ILE A 145 -11.251 5.473 -9.398 1.00 0.00 C ATOM 2069 O ILE A 145 -11.865 5.598 -8.339 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.986 3.188 -10.036 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.547 1.785 -10.452 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.936 3.771 -11.038 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.670 0.771 -10.416 1.00 0.00 C ATOM 0 H ILE A 145 -10.333 3.168 -8.070 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.244 4.223 -10.812 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.502 3.109 -9.079 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.135 1.825 -11.460 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.745 1.452 -9.793 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.796 3.111 -11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.271 4.750 -10.695 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.432 3.877 -11.999 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.290 -0.204 -10.723 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.067 0.704 -9.403 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.463 1.082 -11.096 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.979 6.495 -10.200 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.390 7.855 -9.874 1.00 0.00 C ATOM 2087 C PHE A 146 -12.469 8.334 -10.840 1.00 0.00 C ATOM 2088 O PHE A 146 -12.199 8.574 -12.016 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.185 8.800 -9.920 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.958 9.544 -8.636 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.171 9.000 -7.634 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.533 10.788 -8.430 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -8.961 9.683 -6.451 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.327 11.476 -7.249 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.539 10.922 -6.259 1.00 0.00 C ATOM 0 H PHE A 146 -10.475 6.408 -11.082 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.801 7.857 -8.864 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.291 8.225 -10.160 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.328 9.519 -10.727 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.716 8.031 -7.779 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.149 11.225 -9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.345 9.248 -5.678 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.781 12.445 -7.101 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.375 11.458 -5.336 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.691 8.464 -10.339 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.808 8.905 -11.163 1.00 0.00 C ATOM 2107 C ILE A 147 -14.874 10.425 -11.246 1.00 0.00 C ATOM 2108 O ILE A 147 -14.794 11.116 -10.231 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.141 8.386 -10.628 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.019 6.938 -10.150 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.221 8.507 -11.690 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.157 6.510 -9.253 1.00 0.00 C ATOM 0 H ILE A 147 -13.933 8.270 -9.367 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.636 8.495 -12.158 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.422 8.999 -9.772 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.980 6.278 -11.017 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.077 6.817 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.165 8.133 -11.293 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.336 9.553 -11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -16.938 7.922 -12.565 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.011 5.474 -8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.183 7.147 -8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.100 6.600 -9.793 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.024 10.938 -12.463 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.106 12.379 -12.680 1.00 0.00 C ATOM 2126 C ASN A 148 -16.497 12.901 -12.334 1.00 0.00 C ATOM 2127 O ASN A 148 -17.478 12.572 -13.001 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.769 12.719 -14.133 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.704 14.214 -14.375 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -14.599 15.003 -13.436 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -14.767 14.611 -15.641 1.00 0.00 N ATOM 0 H ASN A 148 -15.091 10.379 -13.313 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.381 12.862 -12.025 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -13.812 12.269 -14.396 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.519 12.279 -14.790 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -14.729 15.605 -15.866 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.854 13.922 -16.388 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.574 13.714 -11.285 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.846 14.280 -10.849 1.00 0.00 C ATOM 2140 C ASP A 149 -18.424 15.212 -11.910 1.00 0.00 C ATOM 2141 O ASP A 149 -19.640 15.349 -12.034 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.664 15.039 -9.533 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.982 15.310 -8.835 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -20.023 15.351 -9.525 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.975 15.482 -7.598 1.00 0.00 O ATOM 0 H ASP A 149 -15.772 13.995 -10.722 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.546 13.458 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.017 14.463 -8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.159 15.985 -9.729 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.544 15.853 -12.673 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.965 16.771 -13.717 1.00 0.00 C ATOM 2152 C LYS A 150 -18.810 16.051 -14.761 1.00 0.00 C ATOM 2153 O LYS A 150 -19.861 16.542 -15.173 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.745 17.415 -14.381 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.806 18.933 -14.424 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.522 19.526 -14.980 1.00 0.00 C ATOM 2157 CE LYS A 150 -15.803 20.725 -15.872 1.00 0.00 C ATOM 2158 NZ LYS A 150 -16.592 20.348 -17.076 1.00 0.00 N ATOM 0 H LYS A 150 -16.533 15.751 -12.585 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.573 17.552 -13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.847 17.111 -13.844 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.652 17.034 -15.398 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.649 19.247 -15.039 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.982 19.320 -13.420 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.873 19.827 -14.158 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.985 18.766 -15.548 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.346 21.481 -15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.860 21.176 -16.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.374 21.004 -17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.347 19.378 -17.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -17.607 20.398 -16.856 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.339 14.885 -15.187 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.041 14.092 -16.183 1.00 0.00 C ATOM 2174 C PHE A 151 -20.418 13.675 -15.681 1.00 0.00 C ATOM 2175 O PHE A 151 -21.406 13.750 -16.412 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.221 12.854 -16.544 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.673 12.183 -17.810 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.457 12.781 -19.042 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.313 10.956 -17.769 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.871 12.167 -20.208 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.731 10.336 -18.933 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.509 10.943 -20.153 1.00 0.00 C ATOM 0 H PHE A 151 -17.469 14.468 -14.855 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.173 14.707 -17.073 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.174 13.139 -16.647 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.277 12.139 -15.723 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.959 13.738 -19.091 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.488 10.477 -16.817 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.696 12.643 -21.161 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.230 9.379 -18.887 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.834 10.461 -21.063 1.00 0.00 H new