USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1284 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 335 CYS SG : rot 170:sc= -1.05 USER MOD Set 1.2: A 362 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 364 GLN : amide:sc= 0 K(o=-3.2,f=-1.9) USER MOD Set 1.4: A 366 HIS : no HD1:sc= -2.12 K(o=-3.2,f=-1.9) USER MOD Set 2.1: A 350 GLN : amide:sc= -0.273 K(o=-0.44,f=-1.9!) USER MOD Set 2.2: A 356 HIS : no HD1:sc= -0.169 X(o=-0.44,f=-0.11) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -7.86! C(o=-7.9!,f=-16!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 167:sc= -3.68! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot -30:sc= -1.88! USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 157:sc= -7.21! USER MOD Single : A 302 CYS SG : rot 5:sc= -0.549 USER MOD Single : A 308 THR OG1 : rot 75:sc= -1.52 USER MOD Single : A 310 LYS NZ :NH3+ -157:sc= -0.619 (180deg=-1.12) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -19:sc= -4.73! USER MOD Single : A 325 ASN : amide:sc= -0.212 X(o=-0.21,f=-0.027) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 64:sc= 0.329 USER MOD Single : A 334 HIS : no HD1:sc= -7.13! C(o=-7.1!,f=-8.6!) USER MOD Single : A 336 GLN : amide:sc= -3.18 K(o=-3.2,f=-2.6) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 LYS NZ :NH3+ 170:sc= -0.0303 (180deg=-0.2) USER MOD Single : A 345 TYR OH : rot -166:sc= 1.19 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0105) USER MOD Single : A 355 SER OG : rot 85:sc= 0.364 USER MOD Single : A 358 THR OG1 : rot 77:sc=0.000995 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -130:sc= -0.253 (180deg=-3.12!) USER MOD Single : A 380 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 381 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.45) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.0139 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : A 400 SER OG : rot 26:sc= 0.913 USER MOD Single : A 401 GLN : amide:sc= -1.08 K(o=-1.1,f=-4!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.587 X(o=-0.59,f=-0.73) USER MOD Single : A 422 MET CE :methyl -128:sc= -0.468 (180deg=-1.17) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc=-0.00258 X(o=-0.0026,f=0) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HE2:sc= -2.39 K(o=-2.4,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 5.985 14.550 11.068 1.00 0.00 N ATOM 2 CA ASN A 277 6.324 15.171 9.760 1.00 0.00 C ATOM 3 C ASN A 277 6.861 14.134 8.779 1.00 0.00 C ATOM 4 O ASN A 277 7.791 14.407 8.020 1.00 0.00 O ATOM 5 CB ASN A 277 7.369 16.266 9.990 1.00 0.00 C ATOM 6 CG ASN A 277 6.855 17.388 10.872 1.00 0.00 C ATOM 7 OD1 ASN A 277 5.775 17.930 10.640 1.00 0.00 O ATOM 8 ND2 ASN A 277 7.628 17.740 11.892 1.00 0.00 N ATOM 0 HA ASN A 277 5.420 15.599 9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 277 8.255 15.827 10.447 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.677 16.677 9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 277 7.334 18.487 12.521 1.00 0.00 H new ATOM 0 HD22 ASN A 277 8.516 17.263 12.047 1.00 0.00 H new ATOM 15 N VAL A 278 6.269 12.944 8.799 1.00 0.00 N ATOM 16 CA VAL A 278 6.693 11.868 7.910 1.00 0.00 C ATOM 17 C VAL A 278 6.435 12.228 6.451 1.00 0.00 C ATOM 18 O VAL A 278 7.151 11.782 5.560 1.00 0.00 O ATOM 19 CB VAL A 278 5.971 10.544 8.236 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.467 10.695 8.059 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.506 9.408 7.371 1.00 0.00 C ATOM 0 H VAL A 278 5.497 12.701 9.419 1.00 0.00 H new ATOM 0 HA VAL A 278 7.763 11.735 8.067 1.00 0.00 H new ATOM 0 HB VAL A 278 6.168 10.297 9.279 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.976 9.750 8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.098 11.472 8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.248 10.971 7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.982 8.485 7.618 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.346 9.645 6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.573 9.281 7.556 1.00 0.00 H new ATOM 31 N LYS A 279 5.407 13.031 6.210 1.00 0.00 N ATOM 32 CA LYS A 279 5.059 13.434 4.853 1.00 0.00 C ATOM 33 C LYS A 279 6.283 13.943 4.091 1.00 0.00 C ATOM 34 O LYS A 279 6.494 13.592 2.932 1.00 0.00 O ATOM 35 CB LYS A 279 3.979 14.518 4.886 1.00 0.00 C ATOM 36 CG LYS A 279 3.554 14.999 3.508 1.00 0.00 C ATOM 37 CD LYS A 279 2.480 16.074 3.596 1.00 0.00 C ATOM 38 CE LYS A 279 3.008 17.430 3.154 1.00 0.00 C ATOM 39 NZ LYS A 279 3.542 18.219 4.298 1.00 0.00 N ATOM 0 H LYS A 279 4.801 13.416 6.934 1.00 0.00 H new ATOM 0 HA LYS A 279 4.676 12.557 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.106 14.132 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.347 15.368 5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.420 15.392 2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.179 14.156 2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.631 15.793 2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.115 16.141 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 279 3.794 17.289 2.412 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.209 17.990 2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 3.892 19.136 3.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.786 18.376 4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 4.322 17.697 4.746 1.00 0.00 H new ATOM 53 N PHE A 280 7.066 14.794 4.742 1.00 0.00 N ATOM 54 CA PHE A 280 8.249 15.381 4.117 1.00 0.00 C ATOM 55 C PHE A 280 9.196 14.308 3.590 1.00 0.00 C ATOM 56 O PHE A 280 9.631 14.364 2.440 1.00 0.00 O ATOM 57 CB PHE A 280 8.984 16.279 5.113 1.00 0.00 C ATOM 58 CG PHE A 280 10.201 16.943 4.537 1.00 0.00 C ATOM 59 CD1 PHE A 280 10.104 18.182 3.923 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.441 16.329 4.606 1.00 0.00 C ATOM 61 CE1 PHE A 280 11.222 18.796 3.391 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.562 16.938 4.076 1.00 0.00 C ATOM 63 CZ PHE A 280 12.452 18.173 3.466 1.00 0.00 C ATOM 0 H PHE A 280 6.905 15.095 5.703 1.00 0.00 H new ATOM 0 HA PHE A 280 7.912 15.979 3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.298 17.046 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.279 15.684 5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 280 9.144 18.673 3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 280 11.532 15.363 5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 280 11.134 19.762 2.917 1.00 0.00 H new ATOM 0 HE2 PHE A 280 13.523 16.449 4.138 1.00 0.00 H new ATOM 0 HZ PHE A 280 13.326 18.650 3.049 1.00 0.00 H new ATOM 73 N ILE A 281 9.517 13.337 4.433 1.00 0.00 N ATOM 74 CA ILE A 281 10.418 12.261 4.041 1.00 0.00 C ATOM 75 C ILE A 281 9.695 11.211 3.213 1.00 0.00 C ATOM 76 O ILE A 281 10.201 10.741 2.194 1.00 0.00 O ATOM 77 CB ILE A 281 11.040 11.563 5.267 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.040 10.583 5.897 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.513 12.588 6.290 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.589 9.860 7.099 1.00 0.00 C ATOM 0 H ILE A 281 9.169 13.271 5.389 1.00 0.00 H new ATOM 0 HA ILE A 281 11.207 12.724 3.448 1.00 0.00 H new ATOM 0 HB ILE A 281 11.908 10.995 4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.142 11.128 6.189 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.739 9.851 5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 281 11.948 12.073 7.146 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.263 13.236 5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.666 13.190 6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.831 9.184 7.495 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.470 9.287 6.808 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.864 10.585 7.865 1.00 0.00 H new ATOM 92 N GLN A 282 8.513 10.832 3.682 1.00 0.00 N ATOM 93 CA GLN A 282 7.717 9.823 3.021 1.00 0.00 C ATOM 94 C GLN A 282 7.452 10.241 1.585 1.00 0.00 C ATOM 95 O GLN A 282 7.477 9.422 0.667 1.00 0.00 O ATOM 96 CB GLN A 282 6.423 9.592 3.805 1.00 0.00 C ATOM 97 CG GLN A 282 5.230 10.399 3.329 1.00 0.00 C ATOM 98 CD GLN A 282 4.484 9.721 2.199 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.540 8.501 2.048 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.779 10.509 1.398 1.00 0.00 N ATOM 0 H GLN A 282 8.087 11.216 4.526 1.00 0.00 H new ATOM 0 HA GLN A 282 8.257 8.877 2.993 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.170 8.533 3.754 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.605 9.826 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.549 10.561 4.164 1.00 0.00 H new ATOM 0 HG3 GLN A 282 5.568 11.381 2.999 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.761 11.516 1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.255 10.108 0.620 1.00 0.00 H new ATOM 109 N GLU A 283 7.215 11.534 1.402 1.00 0.00 N ATOM 110 CA GLU A 283 6.961 12.093 0.085 1.00 0.00 C ATOM 111 C GLU A 283 8.144 11.831 -0.834 1.00 0.00 C ATOM 112 O GLU A 283 7.980 11.523 -2.012 1.00 0.00 O ATOM 113 CB GLU A 283 6.718 13.601 0.212 1.00 0.00 C ATOM 114 CG GLU A 283 6.514 14.310 -1.113 1.00 0.00 C ATOM 115 CD GLU A 283 6.308 15.803 -0.948 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.686 16.208 0.056 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.767 16.566 -1.823 1.00 0.00 O ATOM 0 H GLU A 283 7.194 12.218 2.158 1.00 0.00 H new ATOM 0 HA GLU A 283 6.078 11.618 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.841 13.765 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.566 14.053 0.726 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.379 14.135 -1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.650 13.881 -1.621 1.00 0.00 H new ATOM 124 N LYS A 284 9.340 11.962 -0.281 1.00 0.00 N ATOM 125 CA LYS A 284 10.563 11.744 -1.039 1.00 0.00 C ATOM 126 C LYS A 284 10.762 10.269 -1.385 1.00 0.00 C ATOM 127 O LYS A 284 10.877 9.912 -2.558 1.00 0.00 O ATOM 128 CB LYS A 284 11.761 12.257 -0.242 1.00 0.00 C ATOM 129 CG LYS A 284 13.077 12.159 -0.994 1.00 0.00 C ATOM 130 CD LYS A 284 13.767 10.829 -0.735 1.00 0.00 C ATOM 131 CE LYS A 284 15.207 11.025 -0.292 1.00 0.00 C ATOM 132 NZ LYS A 284 15.995 9.765 -0.388 1.00 0.00 N ATOM 0 H LYS A 284 9.490 12.219 0.694 1.00 0.00 H new ATOM 0 HA LYS A 284 10.478 12.295 -1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.586 13.297 0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.839 11.691 0.686 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.896 12.275 -2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.732 12.976 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.221 10.278 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.743 10.223 -1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.675 11.793 -0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.224 11.386 0.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.971 9.942 -0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.564 9.039 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.001 9.433 -1.374 1.00 0.00 H new ATOM 146 N LYS A 285 10.830 9.416 -0.362 1.00 0.00 N ATOM 147 CA LYS A 285 11.050 7.986 -0.579 1.00 0.00 C ATOM 148 C LYS A 285 9.902 7.317 -1.343 1.00 0.00 C ATOM 149 O LYS A 285 10.131 6.604 -2.320 1.00 0.00 O ATOM 150 CB LYS A 285 11.252 7.281 0.765 1.00 0.00 C ATOM 151 CG LYS A 285 11.487 5.784 0.641 1.00 0.00 C ATOM 152 CD LYS A 285 11.682 5.134 2.001 1.00 0.00 C ATOM 153 CE LYS A 285 10.923 3.821 2.105 1.00 0.00 C ATOM 154 NZ LYS A 285 10.984 3.250 3.479 1.00 0.00 N ATOM 0 H LYS A 285 10.737 9.687 0.617 1.00 0.00 H new ATOM 0 HA LYS A 285 11.945 7.892 -1.194 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.102 7.732 1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.375 7.452 1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.639 5.323 0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.365 5.603 0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.744 4.956 2.172 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.343 5.814 2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 285 9.882 3.981 1.824 1.00 0.00 H new ATOM 0 HE3 LYS A 285 11.338 3.105 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 10.454 2.355 3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.976 3.073 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.565 3.922 4.153 1.00 0.00 H new ATOM 168 N LEU A 286 8.677 7.521 -0.874 1.00 0.00 N ATOM 169 CA LEU A 286 7.499 6.906 -1.492 1.00 0.00 C ATOM 170 C LEU A 286 7.331 7.297 -2.955 1.00 0.00 C ATOM 171 O LEU A 286 7.314 6.443 -3.842 1.00 0.00 O ATOM 172 CB LEU A 286 6.243 7.317 -0.731 1.00 0.00 C ATOM 173 CG LEU A 286 4.947 6.721 -1.263 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.934 5.213 -1.065 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.747 7.365 -0.584 1.00 0.00 C ATOM 0 H LEU A 286 8.469 8.108 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 286 7.647 5.827 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.357 7.027 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.162 8.404 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 286 4.884 6.925 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.000 4.803 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.774 4.769 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.019 4.985 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.829 6.927 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.801 7.192 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.750 8.437 -0.780 1.00 0.00 H new ATOM 187 N ILE A 287 7.178 8.591 -3.193 1.00 0.00 N ATOM 188 CA ILE A 287 6.973 9.110 -4.546 1.00 0.00 C ATOM 189 C ILE A 287 8.013 8.561 -5.527 1.00 0.00 C ATOM 190 O ILE A 287 7.681 8.207 -6.656 1.00 0.00 O ATOM 191 CB ILE A 287 6.977 10.657 -4.540 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.837 11.160 -3.654 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.838 11.237 -5.942 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.657 12.658 -3.690 1.00 0.00 C ATOM 0 H ILE A 287 7.191 9.307 -2.467 1.00 0.00 H new ATOM 0 HA ILE A 287 5.996 8.769 -4.888 1.00 0.00 H new ATOM 0 HB ILE A 287 7.937 10.989 -4.146 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.908 10.684 -3.967 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.024 10.850 -2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.846 12.326 -5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.670 10.898 -6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.899 10.902 -6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.831 12.941 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.572 13.143 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.438 12.974 -4.710 1.00 0.00 H new ATOM 206 N GLY A 288 9.264 8.479 -5.097 1.00 0.00 N ATOM 207 CA GLY A 288 10.301 7.956 -5.971 1.00 0.00 C ATOM 208 C GLY A 288 10.112 6.479 -6.279 1.00 0.00 C ATOM 209 O GLY A 288 10.331 6.039 -7.405 1.00 0.00 O ATOM 0 H GLY A 288 9.580 8.761 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.305 8.521 -6.903 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.275 8.105 -5.504 1.00 0.00 H new ATOM 213 N ARG A 289 9.689 5.720 -5.273 1.00 0.00 N ATOM 214 CA ARG A 289 9.450 4.283 -5.425 1.00 0.00 C ATOM 215 C ARG A 289 8.284 4.027 -6.367 1.00 0.00 C ATOM 216 O ARG A 289 8.211 2.995 -7.029 1.00 0.00 O ATOM 217 CB ARG A 289 9.148 3.667 -4.060 1.00 0.00 C ATOM 218 CG ARG A 289 8.795 2.190 -4.104 1.00 0.00 C ATOM 219 CD ARG A 289 8.413 1.684 -2.721 1.00 0.00 C ATOM 220 NE ARG A 289 9.141 0.472 -2.353 1.00 0.00 N ATOM 221 CZ ARG A 289 9.007 -0.693 -2.982 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.177 -0.811 -4.010 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.708 -1.745 -2.580 1.00 0.00 N ATOM 0 H ARG A 289 9.503 6.077 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 289 10.345 3.826 -5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.015 3.802 -3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.322 4.212 -3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 289 7.968 2.030 -4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 289 9.643 1.620 -4.483 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.612 2.462 -1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.342 1.484 -2.693 1.00 0.00 H new ATOM 0 HE ARG A 289 9.790 0.522 -1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.636 -0.005 -4.324 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.080 -1.707 -4.487 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.348 -1.660 -1.790 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.607 -2.639 -3.061 1.00 0.00 H new ATOM 237 N TYR A 290 7.395 4.993 -6.424 1.00 0.00 N ATOM 238 CA TYR A 290 6.231 4.926 -7.285 1.00 0.00 C ATOM 239 C TYR A 290 6.649 5.060 -8.720 1.00 0.00 C ATOM 240 O TYR A 290 6.489 4.125 -9.484 1.00 0.00 O ATOM 241 CB TYR A 290 5.275 6.046 -6.871 1.00 0.00 C ATOM 242 CG TYR A 290 4.096 6.273 -7.783 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.226 7.027 -8.938 1.00 0.00 C ATOM 244 CD2 TYR A 290 2.846 5.760 -7.469 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.142 7.265 -9.755 1.00 0.00 C ATOM 246 CE2 TYR A 290 1.759 5.986 -8.285 1.00 0.00 C ATOM 247 CZ TYR A 290 1.913 6.743 -9.427 1.00 0.00 C ATOM 248 OH TYR A 290 0.838 6.985 -10.242 1.00 0.00 O ATOM 0 H TYR A 290 7.457 5.850 -5.874 1.00 0.00 H new ATOM 0 HA TYR A 290 5.726 3.966 -7.184 1.00 0.00 H new ATOM 0 HB2 TYR A 290 4.900 5.827 -5.871 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.841 6.975 -6.803 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.191 7.434 -9.202 1.00 0.00 H new ATOM 0 HD2 TYR A 290 2.723 5.174 -6.570 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.257 7.859 -10.649 1.00 0.00 H new ATOM 0 HE2 TYR A 290 0.794 5.573 -8.032 1.00 0.00 H new ATOM 0 HH TYR A 290 0.103 6.384 -10.001 1.00 0.00 H new ATOM 258 N PHE A 291 7.179 6.209 -9.089 1.00 0.00 N ATOM 259 CA PHE A 291 7.571 6.420 -10.468 1.00 0.00 C ATOM 260 C PHE A 291 8.804 5.611 -10.898 1.00 0.00 C ATOM 261 O PHE A 291 9.031 5.434 -12.096 1.00 0.00 O ATOM 262 CB PHE A 291 7.806 7.903 -10.749 1.00 0.00 C ATOM 263 CG PHE A 291 8.181 8.179 -12.179 1.00 0.00 C ATOM 264 CD1 PHE A 291 7.217 8.168 -13.172 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.495 8.443 -12.528 1.00 0.00 C ATOM 266 CE1 PHE A 291 7.554 8.414 -14.489 1.00 0.00 C ATOM 267 CE2 PHE A 291 9.839 8.691 -13.844 1.00 0.00 C ATOM 268 CZ PHE A 291 8.867 8.676 -14.826 1.00 0.00 C ATOM 0 H PHE A 291 7.346 6.999 -8.465 1.00 0.00 H new ATOM 0 HA PHE A 291 6.734 6.056 -11.063 1.00 0.00 H new ATOM 0 HB2 PHE A 291 6.903 8.461 -10.502 1.00 0.00 H new ATOM 0 HB3 PHE A 291 8.597 8.270 -10.095 1.00 0.00 H new ATOM 0 HD1 PHE A 291 6.188 7.965 -12.914 1.00 0.00 H new ATOM 0 HD2 PHE A 291 10.259 8.455 -11.764 1.00 0.00 H new ATOM 0 HE1 PHE A 291 6.792 8.401 -15.254 1.00 0.00 H new ATOM 0 HE2 PHE A 291 10.867 8.896 -14.104 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.134 8.869 -15.855 1.00 0.00 H new ATOM 278 N ASP A 292 9.619 5.143 -9.953 1.00 0.00 N ATOM 279 CA ASP A 292 10.828 4.392 -10.311 1.00 0.00 C ATOM 280 C ASP A 292 10.517 3.008 -10.888 1.00 0.00 C ATOM 281 O ASP A 292 11.253 2.502 -11.735 1.00 0.00 O ATOM 282 CB ASP A 292 11.740 4.251 -9.091 1.00 0.00 C ATOM 283 CG ASP A 292 13.105 3.688 -9.441 1.00 0.00 C ATOM 284 OD1 ASP A 292 13.284 3.230 -10.589 1.00 0.00 O ATOM 285 OD2 ASP A 292 13.995 3.706 -8.566 1.00 0.00 O ATOM 0 H ASP A 292 9.471 5.266 -8.951 1.00 0.00 H new ATOM 0 HA ASP A 292 11.334 4.961 -11.091 1.00 0.00 H new ATOM 0 HB2 ASP A 292 11.864 5.226 -8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 292 11.261 3.602 -8.358 1.00 0.00 H new ATOM 290 N GLU A 293 9.449 2.389 -10.408 1.00 0.00 N ATOM 291 CA GLU A 293 9.069 1.049 -10.856 1.00 0.00 C ATOM 292 C GLU A 293 8.767 0.979 -12.360 1.00 0.00 C ATOM 293 O GLU A 293 9.057 -0.028 -13.005 1.00 0.00 O ATOM 294 CB GLU A 293 7.863 0.564 -10.055 1.00 0.00 C ATOM 295 CG GLU A 293 8.132 0.439 -8.564 1.00 0.00 C ATOM 296 CD GLU A 293 6.856 0.382 -7.752 1.00 0.00 C ATOM 297 OE1 GLU A 293 5.984 1.250 -7.961 1.00 0.00 O ATOM 298 OE2 GLU A 293 6.726 -0.530 -6.909 1.00 0.00 O ATOM 0 H GLU A 293 8.826 2.790 -9.707 1.00 0.00 H new ATOM 0 HA GLU A 293 9.925 0.398 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU A 293 7.034 1.254 -10.209 1.00 0.00 H new ATOM 0 HB3 GLU A 293 7.547 -0.405 -10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 293 8.719 -0.460 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 293 8.733 1.286 -8.233 1.00 0.00 H new ATOM 305 N ILE A 294 8.192 2.039 -12.922 1.00 0.00 N ATOM 306 CA ILE A 294 7.867 2.057 -14.350 1.00 0.00 C ATOM 307 C ILE A 294 9.104 2.428 -15.151 1.00 0.00 C ATOM 308 O ILE A 294 9.253 2.029 -16.306 1.00 0.00 O ATOM 309 CB ILE A 294 6.692 3.020 -14.689 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.340 2.367 -14.351 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.721 3.417 -16.161 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.295 3.335 -13.809 1.00 0.00 C ATOM 0 H ILE A 294 7.942 2.890 -12.418 1.00 0.00 H new ATOM 0 HA ILE A 294 7.536 1.055 -14.621 1.00 0.00 H new ATOM 0 HB ILE A 294 6.812 3.918 -14.083 1.00 0.00 H new ATOM 0 HG12 ILE A 294 4.946 1.890 -15.248 1.00 0.00 H new ATOM 0 HG13 ILE A 294 5.504 1.579 -13.616 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.890 4.090 -16.373 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.662 3.921 -16.384 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.632 2.525 -16.780 1.00 0.00 H new ATOM 0 HD11 ILE A 294 3.373 2.794 -13.597 1.00 0.00 H new ATOM 0 HD12 ILE A 294 4.665 3.794 -12.892 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.098 4.110 -14.550 1.00 0.00 H new ATOM 324 N SER A 295 10.011 3.164 -14.515 1.00 0.00 N ATOM 325 CA SER A 295 11.254 3.548 -15.155 1.00 0.00 C ATOM 326 C SER A 295 12.016 2.290 -15.558 1.00 0.00 C ATOM 327 O SER A 295 12.788 2.287 -16.516 1.00 0.00 O ATOM 328 CB SER A 295 12.092 4.401 -14.203 1.00 0.00 C ATOM 329 OG SER A 295 11.966 5.779 -14.508 1.00 0.00 O ATOM 0 H SER A 295 9.904 3.503 -13.559 1.00 0.00 H new ATOM 0 HA SER A 295 11.042 4.140 -16.045 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.775 4.222 -13.175 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.139 4.105 -14.270 1.00 0.00 H new ATOM 0 HG SER A 295 12.510 6.303 -13.884 1.00 0.00 H new ATOM 335 N GLN A 296 11.768 1.215 -14.808 1.00 0.00 N ATOM 336 CA GLN A 296 12.394 -0.075 -15.053 1.00 0.00 C ATOM 337 C GLN A 296 11.439 -1.017 -15.789 1.00 0.00 C ATOM 338 O GLN A 296 11.700 -2.214 -15.902 1.00 0.00 O ATOM 339 CB GLN A 296 12.807 -0.701 -13.720 1.00 0.00 C ATOM 340 CG GLN A 296 14.014 -0.030 -13.085 1.00 0.00 C ATOM 341 CD GLN A 296 14.964 -1.021 -12.444 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.961 -1.421 -13.046 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.659 -1.425 -11.216 1.00 0.00 N ATOM 0 H GLN A 296 11.127 1.219 -14.015 1.00 0.00 H new ATOM 0 HA GLN A 296 13.273 0.080 -15.679 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.967 -0.650 -13.028 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.028 -1.757 -13.876 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.549 0.541 -13.844 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.675 0.681 -12.332 1.00 0.00 H new ATOM 0 HE21 GLN A 296 13.823 -1.067 -10.754 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.261 -2.093 -10.734 1.00 0.00 H new ATOM 352 N ASP A 297 10.327 -0.472 -16.280 1.00 0.00 N ATOM 353 CA ASP A 297 9.332 -1.266 -16.993 1.00 0.00 C ATOM 354 C ASP A 297 8.780 -2.372 -16.097 1.00 0.00 C ATOM 355 O ASP A 297 8.421 -3.449 -16.573 1.00 0.00 O ATOM 356 CB ASP A 297 9.942 -1.872 -18.256 1.00 0.00 C ATOM 357 CG ASP A 297 10.233 -0.828 -19.317 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.638 0.268 -19.249 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.056 -1.106 -20.214 1.00 0.00 O ATOM 0 H ASP A 297 10.094 0.517 -16.196 1.00 0.00 H new ATOM 0 HA ASP A 297 8.511 -0.608 -17.277 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.865 -2.390 -17.997 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.260 -2.619 -18.663 1.00 0.00 H new ATOM 364 N THR A 298 8.722 -2.098 -14.797 1.00 0.00 N ATOM 365 CA THR A 298 8.218 -3.073 -13.835 1.00 0.00 C ATOM 366 C THR A 298 6.710 -2.941 -13.636 1.00 0.00 C ATOM 367 O THR A 298 6.065 -3.871 -13.159 1.00 0.00 O ATOM 368 CB THR A 298 8.942 -2.937 -12.494 1.00 0.00 C ATOM 369 OG1 THR A 298 8.360 -1.916 -11.705 1.00 0.00 O ATOM 370 CG2 THR A 298 10.415 -2.621 -12.632 1.00 0.00 C ATOM 0 H THR A 298 9.017 -1.212 -14.386 1.00 0.00 H new ATOM 0 HA THR A 298 8.417 -4.064 -14.243 1.00 0.00 H new ATOM 0 HB THR A 298 8.838 -3.912 -12.018 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.979 -1.228 -12.290 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.864 -2.539 -11.642 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.908 -3.418 -13.189 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.536 -1.678 -13.165 1.00 0.00 H new ATOM 378 N GLY A 299 6.141 -1.794 -14.007 1.00 0.00 N ATOM 379 CA GLY A 299 4.708 -1.597 -13.867 1.00 0.00 C ATOM 380 C GLY A 299 4.169 -2.025 -12.518 1.00 0.00 C ATOM 381 O GLY A 299 3.162 -2.729 -12.439 1.00 0.00 O ATOM 0 H GLY A 299 6.646 -1.000 -14.401 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.477 -0.543 -14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.194 -2.156 -14.649 1.00 0.00 H new ATOM 385 N LYS A 300 4.832 -1.594 -11.454 1.00 0.00 N ATOM 386 CA LYS A 300 4.402 -1.931 -10.105 1.00 0.00 C ATOM 387 C LYS A 300 3.618 -0.776 -9.493 1.00 0.00 C ATOM 388 O LYS A 300 3.607 -0.599 -8.276 1.00 0.00 O ATOM 389 CB LYS A 300 5.605 -2.274 -9.224 1.00 0.00 C ATOM 390 CG LYS A 300 6.268 -3.595 -9.583 1.00 0.00 C ATOM 391 CD LYS A 300 7.567 -3.795 -8.815 1.00 0.00 C ATOM 392 CE LYS A 300 7.491 -4.995 -7.882 1.00 0.00 C ATOM 393 NZ LYS A 300 7.512 -4.587 -6.450 1.00 0.00 N ATOM 0 H LYS A 300 5.668 -1.011 -11.499 1.00 0.00 H new ATOM 0 HA LYS A 300 3.754 -2.805 -10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.342 -1.475 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.284 -2.310 -8.183 1.00 0.00 H new ATOM 0 HG2 LYS A 300 5.586 -4.417 -9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.469 -3.623 -10.654 1.00 0.00 H new ATOM 0 HD2 LYS A 300 8.388 -3.933 -9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 300 7.790 -2.898 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.579 -5.556 -8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.329 -5.664 -8.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 7.459 -5.433 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.393 -4.073 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.699 -3.970 -6.253 1.00 0.00 H new ATOM 407 N TYR A 301 2.965 0.009 -10.348 1.00 0.00 N ATOM 408 CA TYR A 301 2.177 1.150 -9.894 1.00 0.00 C ATOM 409 C TYR A 301 1.458 1.808 -11.076 1.00 0.00 C ATOM 410 O TYR A 301 1.853 1.627 -12.227 1.00 0.00 O ATOM 411 CB TYR A 301 3.088 2.156 -9.175 1.00 0.00 C ATOM 412 CG TYR A 301 4.026 2.871 -10.069 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.005 2.205 -10.767 1.00 0.00 C ATOM 414 CD2 TYR A 301 3.905 4.231 -10.217 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.855 2.888 -11.594 1.00 0.00 C ATOM 416 CE2 TYR A 301 4.744 4.934 -11.050 1.00 0.00 C ATOM 417 CZ TYR A 301 5.724 4.257 -11.739 1.00 0.00 C ATOM 418 OH TYR A 301 6.565 4.947 -12.580 1.00 0.00 O ATOM 0 H TYR A 301 2.967 -0.125 -11.359 1.00 0.00 H new ATOM 0 HA TYR A 301 1.418 0.804 -9.192 1.00 0.00 H new ATOM 0 HB2 TYR A 301 2.466 2.888 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.661 1.629 -8.412 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.104 1.135 -10.662 1.00 0.00 H new ATOM 0 HD2 TYR A 301 3.137 4.758 -9.670 1.00 0.00 H new ATOM 0 HE1 TYR A 301 6.627 2.359 -12.133 1.00 0.00 H new ATOM 0 HE2 TYR A 301 4.635 6.003 -11.162 1.00 0.00 H new ATOM 0 HH TYR A 301 6.138 5.786 -12.854 1.00 0.00 H new ATOM 428 N CYS A 302 0.407 2.573 -10.787 1.00 0.00 N ATOM 429 CA CYS A 302 -0.356 3.256 -11.830 1.00 0.00 C ATOM 430 C CYS A 302 -0.623 4.693 -11.407 1.00 0.00 C ATOM 431 O CYS A 302 -0.402 5.042 -10.249 1.00 0.00 O ATOM 432 CB CYS A 302 -1.673 2.531 -12.104 1.00 0.00 C ATOM 433 SG CYS A 302 -1.471 0.874 -12.799 1.00 0.00 S ATOM 0 H CYS A 302 0.065 2.735 -9.840 1.00 0.00 H new ATOM 0 HA CYS A 302 0.228 3.253 -12.750 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.235 2.457 -11.173 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.270 3.131 -12.790 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.208 0.570 -12.837 1.00 0.00 H new ATOM 439 N PHE A 303 -1.081 5.535 -12.332 1.00 0.00 N ATOM 440 CA PHE A 303 -1.337 6.935 -12.009 1.00 0.00 C ATOM 441 C PHE A 303 -2.749 7.369 -12.398 1.00 0.00 C ATOM 442 O PHE A 303 -3.380 6.773 -13.269 1.00 0.00 O ATOM 443 CB PHE A 303 -0.323 7.822 -12.726 1.00 0.00 C ATOM 444 CG PHE A 303 -0.405 7.734 -14.224 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.346 6.799 -14.918 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.231 8.588 -14.937 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.274 6.717 -16.295 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.307 8.510 -16.315 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.554 7.573 -16.995 1.00 0.00 C ATOM 0 H PHE A 303 -1.280 5.276 -13.298 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.240 7.042 -10.929 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.478 8.857 -12.422 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.681 7.543 -12.408 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.995 6.127 -14.376 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -1.822 9.323 -14.410 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.865 5.984 -16.824 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.955 9.181 -16.859 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.612 7.510 -18.072 1.00 0.00 H new ATOM 459 N GLY A 304 -3.230 8.425 -11.740 1.00 0.00 N ATOM 460 CA GLY A 304 -4.553 8.946 -12.015 1.00 0.00 C ATOM 461 C GLY A 304 -5.586 8.454 -11.026 1.00 0.00 C ATOM 462 O GLY A 304 -5.297 7.606 -10.183 1.00 0.00 O ATOM 0 H GLY A 304 -2.718 8.929 -11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.523 10.035 -11.992 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.852 8.656 -13.022 1.00 0.00 H new ATOM 466 N VAL A 305 -6.795 8.983 -11.136 1.00 0.00 N ATOM 467 CA VAL A 305 -7.877 8.580 -10.245 1.00 0.00 C ATOM 468 C VAL A 305 -8.360 7.184 -10.605 1.00 0.00 C ATOM 469 O VAL A 305 -8.302 6.265 -9.791 1.00 0.00 O ATOM 470 CB VAL A 305 -9.082 9.550 -10.275 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.595 9.790 -8.864 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.727 10.868 -10.950 1.00 0.00 C ATOM 0 H VAL A 305 -7.053 9.687 -11.827 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.464 8.597 -9.236 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.872 9.086 -10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.443 10.474 -8.897 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.909 8.843 -8.425 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.801 10.225 -8.257 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.599 11.522 -10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.914 11.348 -10.406 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.414 10.678 -11.977 1.00 0.00 H new ATOM 482 N GLU A 306 -8.843 7.040 -11.833 1.00 0.00 N ATOM 483 CA GLU A 306 -9.353 5.763 -12.320 1.00 0.00 C ATOM 484 C GLU A 306 -8.404 4.607 -11.987 1.00 0.00 C ATOM 485 O GLU A 306 -8.795 3.649 -11.321 1.00 0.00 O ATOM 486 CB GLU A 306 -9.588 5.836 -13.834 1.00 0.00 C ATOM 487 CG GLU A 306 -8.380 6.316 -14.623 1.00 0.00 C ATOM 488 CD GLU A 306 -8.750 6.846 -15.995 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.736 7.606 -16.091 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.053 6.501 -16.972 1.00 0.00 O ATOM 0 H GLU A 306 -8.892 7.797 -12.514 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.299 5.568 -11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.876 4.849 -14.195 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.426 6.504 -14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.872 7.099 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.674 5.493 -14.734 1.00 0.00 H new ATOM 497 N ASP A 307 -7.164 4.695 -12.460 1.00 0.00 N ATOM 498 CA ASP A 307 -6.179 3.649 -12.218 1.00 0.00 C ATOM 499 C ASP A 307 -5.919 3.458 -10.726 1.00 0.00 C ATOM 500 O ASP A 307 -5.973 2.340 -10.216 1.00 0.00 O ATOM 501 CB ASP A 307 -4.875 3.987 -12.935 1.00 0.00 C ATOM 502 CG ASP A 307 -4.918 3.647 -14.411 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.804 2.864 -14.814 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.066 4.163 -15.164 1.00 0.00 O ATOM 0 H ASP A 307 -6.819 5.480 -13.013 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.579 2.714 -12.610 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.664 5.050 -12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.055 3.445 -12.465 1.00 0.00 H new ATOM 509 N THR A 308 -5.617 4.552 -10.034 1.00 0.00 N ATOM 510 CA THR A 308 -5.329 4.479 -8.606 1.00 0.00 C ATOM 511 C THR A 308 -6.521 3.904 -7.845 1.00 0.00 C ATOM 512 O THR A 308 -6.351 3.104 -6.927 1.00 0.00 O ATOM 513 CB THR A 308 -4.938 5.847 -8.036 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.801 6.363 -8.705 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.607 5.784 -6.566 1.00 0.00 C ATOM 0 H THR A 308 -5.566 5.489 -10.433 1.00 0.00 H new ATOM 0 HA THR A 308 -4.477 3.812 -8.478 1.00 0.00 H new ATOM 0 HB THR A 308 -5.805 6.491 -8.184 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.062 6.684 -9.593 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.337 6.778 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.475 5.425 -6.013 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.770 5.103 -6.410 1.00 0.00 H new ATOM 523 N LEU A 309 -7.726 4.305 -8.238 1.00 0.00 N ATOM 524 CA LEU A 309 -8.939 3.812 -7.593 1.00 0.00 C ATOM 525 C LEU A 309 -9.166 2.341 -7.913 1.00 0.00 C ATOM 526 O LEU A 309 -9.332 1.516 -7.014 1.00 0.00 O ATOM 527 CB LEU A 309 -10.157 4.618 -8.046 1.00 0.00 C ATOM 528 CG LEU A 309 -10.644 5.668 -7.055 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.831 6.943 -7.191 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.121 5.943 -7.270 1.00 0.00 C ATOM 0 H LEU A 309 -7.889 4.967 -8.997 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.809 3.927 -6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.916 5.113 -8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.975 3.927 -8.250 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.508 5.287 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.192 7.683 -6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.781 6.728 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.936 7.335 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.459 6.695 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.279 6.309 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.687 5.023 -7.123 1.00 0.00 H new ATOM 542 N LYS A 310 -9.192 2.021 -9.203 1.00 0.00 N ATOM 543 CA LYS A 310 -9.421 0.652 -9.644 1.00 0.00 C ATOM 544 C LYS A 310 -8.394 -0.299 -9.051 1.00 0.00 C ATOM 545 O LYS A 310 -8.750 -1.332 -8.489 1.00 0.00 O ATOM 546 CB LYS A 310 -9.396 0.571 -11.171 1.00 0.00 C ATOM 547 CG LYS A 310 -10.592 1.235 -11.833 1.00 0.00 C ATOM 548 CD LYS A 310 -10.538 1.109 -13.348 1.00 0.00 C ATOM 549 CE LYS A 310 -10.403 2.468 -14.016 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.668 3.250 -13.946 1.00 0.00 N ATOM 0 H LYS A 310 -9.057 2.691 -9.960 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.406 0.349 -9.290 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.482 1.039 -11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -9.360 -0.476 -11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.511 0.781 -11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.623 2.289 -11.556 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.696 0.478 -13.632 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -11.441 0.615 -13.705 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.602 3.030 -13.536 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -10.117 2.333 -15.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.681 3.959 -14.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -12.479 2.609 -14.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.729 3.730 -13.025 1.00 0.00 H new ATOM 564 N ALA A 311 -7.120 0.053 -9.165 1.00 0.00 N ATOM 565 CA ALA A 311 -6.063 -0.788 -8.622 1.00 0.00 C ATOM 566 C ALA A 311 -6.234 -0.959 -7.117 1.00 0.00 C ATOM 567 O ALA A 311 -5.912 -2.011 -6.566 1.00 0.00 O ATOM 568 CB ALA A 311 -4.688 -0.238 -8.961 1.00 0.00 C ATOM 0 H ALA A 311 -6.796 0.905 -9.623 1.00 0.00 H new ATOM 0 HA ALA A 311 -6.142 -1.771 -9.087 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.922 -0.889 -8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.571 -0.192 -10.044 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.583 0.763 -8.542 1.00 0.00 H new ATOM 574 N LEU A 312 -6.781 0.064 -6.456 1.00 0.00 N ATOM 575 CA LEU A 312 -7.028 -0.016 -5.022 1.00 0.00 C ATOM 576 C LEU A 312 -8.151 -1.006 -4.779 1.00 0.00 C ATOM 577 O LEU A 312 -8.087 -1.840 -3.875 1.00 0.00 O ATOM 578 CB LEU A 312 -7.393 1.354 -4.443 1.00 0.00 C ATOM 579 CG LEU A 312 -6.461 1.846 -3.338 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.351 2.699 -3.926 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.229 2.621 -2.282 1.00 0.00 C ATOM 0 H LEU A 312 -7.057 0.946 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.119 -0.349 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.396 2.086 -5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.409 1.309 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.014 0.976 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.694 3.043 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.776 2.108 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.784 3.560 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.541 2.960 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.710 3.484 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.987 1.977 -1.837 1.00 0.00 H new ATOM 593 N GLU A 313 -9.160 -0.929 -5.636 1.00 0.00 N ATOM 594 CA GLU A 313 -10.290 -1.836 -5.574 1.00 0.00 C ATOM 595 C GLU A 313 -9.808 -3.243 -5.910 1.00 0.00 C ATOM 596 O GLU A 313 -10.360 -4.240 -5.444 1.00 0.00 O ATOM 597 CB GLU A 313 -11.371 -1.389 -6.562 1.00 0.00 C ATOM 598 CG GLU A 313 -12.072 -0.099 -6.153 1.00 0.00 C ATOM 599 CD GLU A 313 -12.964 -0.277 -4.939 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.915 -1.360 -4.318 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.712 0.668 -4.610 1.00 0.00 O ATOM 0 H GLU A 313 -9.215 -0.241 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.719 -1.830 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.920 -1.252 -7.545 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -12.113 -2.181 -6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.324 0.665 -5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.670 0.265 -6.988 1.00 0.00 H new ATOM 608 N MET A 314 -8.756 -3.295 -6.723 1.00 0.00 N ATOM 609 CA MET A 314 -8.144 -4.544 -7.147 1.00 0.00 C ATOM 610 C MET A 314 -7.258 -5.129 -6.054 1.00 0.00 C ATOM 611 O MET A 314 -6.830 -6.280 -6.148 1.00 0.00 O ATOM 612 CB MET A 314 -7.301 -4.294 -8.397 1.00 0.00 C ATOM 613 CG MET A 314 -8.123 -4.074 -9.651 1.00 0.00 C ATOM 614 SD MET A 314 -9.193 -5.472 -10.039 1.00 0.00 S ATOM 615 CE MET A 314 -10.802 -4.683 -10.008 1.00 0.00 C ATOM 0 H MET A 314 -8.304 -2.465 -7.107 1.00 0.00 H new ATOM 0 HA MET A 314 -8.940 -5.258 -7.360 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.669 -3.422 -8.230 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.637 -5.144 -8.553 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.733 -3.179 -9.528 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.453 -3.891 -10.491 1.00 0.00 H new ATOM 0 HE1 MET A 314 -11.573 -5.421 -10.230 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.980 -4.258 -9.020 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.833 -3.890 -10.755 1.00 0.00 H new ATOM 625 N GLY A 315 -6.957 -4.330 -5.032 1.00 0.00 N ATOM 626 CA GLY A 315 -6.093 -4.804 -3.970 1.00 0.00 C ATOM 627 C GLY A 315 -4.676 -5.022 -4.467 1.00 0.00 C ATOM 628 O GLY A 315 -3.829 -5.556 -3.750 1.00 0.00 O ATOM 0 H GLY A 315 -7.293 -3.373 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.087 -4.082 -3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.487 -5.737 -3.567 1.00 0.00 H new ATOM 632 N ALA A 316 -4.425 -4.602 -5.706 1.00 0.00 N ATOM 633 CA ALA A 316 -3.118 -4.736 -6.324 1.00 0.00 C ATOM 634 C ALA A 316 -2.147 -3.700 -5.773 1.00 0.00 C ATOM 635 O ALA A 316 -0.932 -3.879 -5.839 1.00 0.00 O ATOM 636 CB ALA A 316 -3.250 -4.590 -7.836 1.00 0.00 C ATOM 0 H ALA A 316 -5.124 -4.161 -6.304 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.721 -5.724 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.268 -4.691 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.913 -5.365 -8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.663 -3.609 -8.072 1.00 0.00 H new ATOM 642 N VAL A 317 -2.697 -2.607 -5.247 1.00 0.00 N ATOM 643 CA VAL A 317 -1.888 -1.524 -4.708 1.00 0.00 C ATOM 644 C VAL A 317 -1.252 -1.857 -3.369 1.00 0.00 C ATOM 645 O VAL A 317 -1.911 -2.353 -2.455 1.00 0.00 O ATOM 646 CB VAL A 317 -2.708 -0.240 -4.541 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.150 0.283 -5.896 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.896 -0.489 -3.629 1.00 0.00 C ATOM 0 H VAL A 317 -3.703 -2.451 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.094 -1.376 -5.440 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.083 0.523 -4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.731 1.195 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.273 0.498 -6.507 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.763 -0.468 -6.394 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.470 0.431 -3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.531 -1.263 -4.061 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.542 -0.815 -2.651 1.00 0.00 H new ATOM 658 N GLU A 318 0.034 -1.546 -3.258 1.00 0.00 N ATOM 659 CA GLU A 318 0.779 -1.768 -2.031 1.00 0.00 C ATOM 660 C GLU A 318 0.784 -0.491 -1.202 1.00 0.00 C ATOM 661 O GLU A 318 0.554 -0.518 0.006 1.00 0.00 O ATOM 662 CB GLU A 318 2.217 -2.184 -2.347 1.00 0.00 C ATOM 663 CG GLU A 318 2.935 -2.840 -1.179 1.00 0.00 C ATOM 664 CD GLU A 318 4.356 -3.243 -1.521 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.242 -2.362 -1.508 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.584 -4.437 -1.802 1.00 0.00 O ATOM 0 H GLU A 318 0.584 -1.136 -4.012 1.00 0.00 H new ATOM 0 HA GLU A 318 0.300 -2.569 -1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.209 -2.874 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.780 -1.304 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.950 -2.152 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.377 -3.722 -0.863 1.00 0.00 H new ATOM 673 N ILE A 319 1.022 0.631 -1.881 1.00 0.00 N ATOM 674 CA ILE A 319 1.039 1.940 -1.244 1.00 0.00 C ATOM 675 C ILE A 319 0.326 2.959 -2.127 1.00 0.00 C ATOM 676 O ILE A 319 0.607 3.053 -3.322 1.00 0.00 O ATOM 677 CB ILE A 319 2.475 2.445 -0.996 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.358 1.347 -0.389 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.455 3.676 -0.102 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.764 0.672 0.827 1.00 0.00 C ATOM 0 H ILE A 319 1.207 0.654 -2.884 1.00 0.00 H new ATOM 0 HA ILE A 319 0.532 1.832 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 319 2.907 2.719 -1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.553 0.592 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.320 1.780 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.475 4.021 0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.879 4.466 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.997 3.424 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.452 -0.090 1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.595 1.413 1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.816 0.206 0.558 1.00 0.00 H new ATOM 692 N LEU A 320 -0.589 3.724 -1.545 1.00 0.00 N ATOM 693 CA LEU A 320 -1.318 4.731 -2.309 1.00 0.00 C ATOM 694 C LEU A 320 -0.640 6.094 -2.205 1.00 0.00 C ATOM 695 O LEU A 320 -0.263 6.529 -1.117 1.00 0.00 O ATOM 696 CB LEU A 320 -2.774 4.842 -1.838 1.00 0.00 C ATOM 697 CG LEU A 320 -3.540 6.037 -2.419 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.437 6.050 -3.928 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.003 6.013 -2.016 1.00 0.00 C ATOM 0 H LEU A 320 -0.843 3.669 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.312 4.412 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.300 3.925 -2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.787 4.912 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.085 6.940 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.986 6.905 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.390 6.125 -4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.861 5.129 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.513 6.875 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.466 5.097 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.082 6.050 -0.929 1.00 0.00 H new ATOM 711 N ILE A 321 -0.504 6.773 -3.343 1.00 0.00 N ATOM 712 CA ILE A 321 0.111 8.096 -3.369 1.00 0.00 C ATOM 713 C ILE A 321 -0.906 9.148 -3.792 1.00 0.00 C ATOM 714 O ILE A 321 -1.300 9.219 -4.956 1.00 0.00 O ATOM 715 CB ILE A 321 1.327 8.168 -4.318 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.916 6.774 -4.554 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.385 9.110 -3.748 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.624 6.201 -3.346 1.00 0.00 C ATOM 0 H ILE A 321 -0.810 6.430 -4.254 1.00 0.00 H new ATOM 0 HA ILE A 321 0.461 8.292 -2.355 1.00 0.00 H new ATOM 0 HB ILE A 321 0.993 8.560 -5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.115 6.096 -4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.618 6.822 -5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.237 9.153 -4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.961 10.108 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.713 8.743 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.015 5.213 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.447 6.857 -3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 321 1.921 6.120 -2.517 1.00 0.00 H new ATOM 730 N VAL A 322 -1.328 9.955 -2.832 1.00 0.00 N ATOM 731 CA VAL A 322 -2.307 11.008 -3.070 1.00 0.00 C ATOM 732 C VAL A 322 -1.829 12.289 -2.386 1.00 0.00 C ATOM 733 O VAL A 322 -1.339 12.227 -1.263 1.00 0.00 O ATOM 734 CB VAL A 322 -3.688 10.605 -2.506 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.784 11.464 -3.099 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.986 9.128 -2.758 1.00 0.00 C ATOM 0 H VAL A 322 -1.003 9.900 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.407 11.168 -4.144 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.658 10.767 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.747 11.161 -2.687 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.598 12.510 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.798 11.340 -4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.965 8.879 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.982 8.934 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.224 8.516 -2.275 1.00 0.00 H new ATOM 746 N TYR A 323 -1.909 13.442 -3.054 1.00 0.00 N ATOM 747 CA TYR A 323 -1.410 14.682 -2.461 1.00 0.00 C ATOM 748 C TYR A 323 -2.445 15.391 -1.595 1.00 0.00 C ATOM 749 O TYR A 323 -3.648 15.310 -1.836 1.00 0.00 O ATOM 750 CB TYR A 323 -0.934 15.636 -3.561 1.00 0.00 C ATOM 751 CG TYR A 323 0.289 15.139 -4.295 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.278 13.920 -4.960 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.462 15.878 -4.301 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.404 13.454 -5.606 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.591 15.422 -4.949 1.00 0.00 C ATOM 756 CZ TYR A 323 2.558 14.208 -5.598 1.00 0.00 C ATOM 757 OH TYR A 323 3.685 13.742 -6.230 1.00 0.00 O ATOM 0 H TYR A 323 -2.307 13.542 -3.988 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.581 14.402 -1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.742 15.787 -4.277 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.714 16.608 -3.119 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.625 13.328 -4.972 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.492 16.828 -3.789 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.382 12.502 -6.116 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.495 16.013 -4.947 1.00 0.00 H new ATOM 0 HH TYR A 323 3.609 12.774 -6.362 1.00 0.00 H new ATOM 767 N GLU A 324 -1.938 16.105 -0.592 1.00 0.00 N ATOM 768 CA GLU A 324 -2.783 16.864 0.327 1.00 0.00 C ATOM 769 C GLU A 324 -3.583 17.902 -0.449 1.00 0.00 C ATOM 770 O GLU A 324 -4.737 18.186 -0.129 1.00 0.00 O ATOM 771 CB GLU A 324 -1.939 17.556 1.405 1.00 0.00 C ATOM 772 CG GLU A 324 -1.172 18.767 0.900 1.00 0.00 C ATOM 773 CD GLU A 324 -0.239 19.345 1.947 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.042 18.647 2.944 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.211 20.497 1.770 1.00 0.00 O ATOM 0 H GLU A 324 -0.940 16.174 -0.395 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.465 16.171 0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.592 17.866 2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.232 16.836 1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.594 18.485 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.879 19.535 0.585 1.00 0.00 H new ATOM 782 N ASN A 325 -2.953 18.454 -1.479 1.00 0.00 N ATOM 783 CA ASN A 325 -3.591 19.452 -2.322 1.00 0.00 C ATOM 784 C ASN A 325 -4.128 18.798 -3.588 1.00 0.00 C ATOM 785 O ASN A 325 -3.750 19.165 -4.701 1.00 0.00 O ATOM 786 CB ASN A 325 -2.597 20.557 -2.682 1.00 0.00 C ATOM 787 CG ASN A 325 -2.226 21.414 -1.488 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.047 21.592 -1.179 1.00 0.00 O ATOM 789 ND2 ASN A 325 -3.233 21.949 -0.807 1.00 0.00 N ATOM 0 H ASN A 325 -1.997 18.225 -1.750 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.421 19.896 -1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.695 20.109 -3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.027 21.189 -3.459 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -3.044 22.534 0.007 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -4.195 21.775 -1.098 1.00 0.00 H new ATOM 796 N LEU A 326 -5.016 17.826 -3.408 1.00 0.00 N ATOM 797 CA LEU A 326 -5.608 17.121 -4.534 1.00 0.00 C ATOM 798 C LEU A 326 -6.855 17.848 -5.022 1.00 0.00 C ATOM 799 O LEU A 326 -7.798 18.067 -4.263 1.00 0.00 O ATOM 800 CB LEU A 326 -5.946 15.677 -4.149 1.00 0.00 C ATOM 801 CG LEU A 326 -6.737 14.897 -5.202 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.074 15.029 -6.567 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.852 13.430 -4.823 1.00 0.00 C ATOM 0 H LEU A 326 -5.340 17.510 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.881 17.099 -5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.017 15.144 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.518 15.688 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.741 15.320 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.648 14.469 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.040 16.080 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.060 14.633 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.419 12.900 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.855 12.996 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.365 13.341 -3.865 1.00 0.00 H new ATOM 815 N ASP A 327 -6.841 18.229 -6.293 1.00 0.00 N ATOM 816 CA ASP A 327 -7.958 18.947 -6.892 1.00 0.00 C ATOM 817 C ASP A 327 -9.031 17.995 -7.419 1.00 0.00 C ATOM 818 O ASP A 327 -10.061 18.437 -7.926 1.00 0.00 O ATOM 819 CB ASP A 327 -7.450 19.832 -8.030 1.00 0.00 C ATOM 820 CG ASP A 327 -6.813 21.113 -7.528 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.060 21.481 -6.360 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.067 21.748 -8.302 1.00 0.00 O ATOM 0 H ASP A 327 -6.065 18.052 -6.931 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.413 19.562 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.723 19.276 -8.622 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.279 20.078 -8.693 1.00 0.00 H new ATOM 827 N ILE A 328 -8.789 16.694 -7.314 1.00 0.00 N ATOM 828 CA ILE A 328 -9.742 15.706 -7.804 1.00 0.00 C ATOM 829 C ILE A 328 -10.674 15.214 -6.705 1.00 0.00 C ATOM 830 O ILE A 328 -10.240 14.800 -5.632 1.00 0.00 O ATOM 831 CB ILE A 328 -9.033 14.494 -8.423 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.091 14.946 -9.544 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.051 13.477 -8.930 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.798 15.266 -10.846 1.00 0.00 C ATOM 0 H ILE A 328 -7.946 16.300 -6.896 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.330 16.214 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.434 14.007 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.544 15.828 -9.212 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.354 14.163 -9.724 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.529 12.625 -9.365 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.670 13.137 -8.100 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.683 13.941 -9.688 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.066 15.578 -11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.323 14.380 -11.203 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.515 16.071 -10.683 1.00 0.00 H new ATOM 846 N MET A 329 -11.961 15.291 -7.003 1.00 0.00 N ATOM 847 CA MET A 329 -13.008 14.880 -6.075 1.00 0.00 C ATOM 848 C MET A 329 -13.923 13.831 -6.699 1.00 0.00 C ATOM 849 O MET A 329 -13.914 13.634 -7.915 1.00 0.00 O ATOM 850 CB MET A 329 -13.788 16.100 -5.595 1.00 0.00 C ATOM 851 CG MET A 329 -12.959 16.983 -4.675 1.00 0.00 C ATOM 852 SD MET A 329 -13.650 18.632 -4.456 1.00 0.00 S ATOM 853 CE MET A 329 -13.604 18.782 -2.672 1.00 0.00 C ATOM 0 H MET A 329 -12.312 15.640 -7.895 1.00 0.00 H new ATOM 0 HA MET A 329 -12.542 14.413 -5.208 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.116 16.682 -6.456 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.686 15.773 -5.071 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.872 16.501 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.950 17.070 -5.079 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.001 19.754 -2.378 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.208 17.993 -2.225 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.575 18.691 -2.326 1.00 0.00 H new ATOM 863 N ARG A 330 -14.705 13.145 -5.863 1.00 0.00 N ATOM 864 CA ARG A 330 -15.607 12.107 -6.354 1.00 0.00 C ATOM 865 C ARG A 330 -17.062 12.551 -6.304 1.00 0.00 C ATOM 866 O ARG A 330 -17.639 12.720 -5.231 1.00 0.00 O ATOM 867 CB ARG A 330 -15.439 10.816 -5.547 1.00 0.00 C ATOM 868 CG ARG A 330 -16.354 9.692 -6.008 1.00 0.00 C ATOM 869 CD ARG A 330 -16.092 8.404 -5.245 1.00 0.00 C ATOM 870 NE ARG A 330 -17.303 7.593 -5.116 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.321 6.261 -5.165 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.195 5.574 -5.327 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.471 5.612 -5.049 1.00 0.00 N ATOM 0 H ARG A 330 -14.731 13.289 -4.854 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.342 11.921 -7.395 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.403 10.484 -5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.635 11.026 -4.495 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.394 9.990 -5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.209 9.519 -7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.322 7.828 -5.758 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.706 8.641 -4.254 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.190 8.078 -4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.306 6.066 -5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.220 4.555 -5.363 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.339 6.132 -4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.487 4.593 -5.086 1.00 0.00 H new ATOM 887 N TYR A 331 -17.652 12.714 -7.480 1.00 0.00 N ATOM 888 CA TYR A 331 -19.047 13.111 -7.594 1.00 0.00 C ATOM 889 C TYR A 331 -19.808 12.058 -8.386 1.00 0.00 C ATOM 890 O TYR A 331 -19.304 11.542 -9.383 1.00 0.00 O ATOM 891 CB TYR A 331 -19.160 14.463 -8.294 1.00 0.00 C ATOM 892 CG TYR A 331 -18.341 15.551 -7.647 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.283 15.680 -6.268 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.625 16.452 -8.420 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.537 16.679 -5.675 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.875 17.450 -7.836 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.834 17.561 -6.464 1.00 0.00 C ATOM 898 OH TYR A 331 -16.095 18.561 -5.881 1.00 0.00 O ATOM 0 H TYR A 331 -17.181 12.576 -8.374 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.474 13.199 -6.595 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.846 14.352 -9.332 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.206 14.768 -8.309 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -18.831 14.987 -5.647 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.655 16.371 -9.496 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.505 16.768 -4.599 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -16.321 18.143 -8.452 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.370 18.166 -5.353 1.00 0.00 H new ATOM 908 N VAL A 332 -21.012 11.732 -7.942 1.00 0.00 N ATOM 909 CA VAL A 332 -21.814 10.727 -8.630 1.00 0.00 C ATOM 910 C VAL A 332 -22.949 11.363 -9.421 1.00 0.00 C ATOM 911 O VAL A 332 -23.836 11.998 -8.854 1.00 0.00 O ATOM 912 CB VAL A 332 -22.397 9.689 -7.649 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.394 8.572 -7.399 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.808 10.349 -6.340 1.00 0.00 C ATOM 0 H VAL A 332 -21.453 12.142 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.141 10.218 -9.320 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.289 9.256 -8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.821 7.848 -6.705 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.159 8.076 -8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.483 8.990 -6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.216 9.596 -5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.938 10.816 -5.879 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.565 11.108 -6.537 1.00 0.00 H new ATOM 924 N LEU A 333 -22.907 11.189 -10.737 1.00 0.00 N ATOM 925 CA LEU A 333 -23.929 11.741 -11.621 1.00 0.00 C ATOM 926 C LEU A 333 -24.914 10.653 -12.044 1.00 0.00 C ATOM 927 O LEU A 333 -24.514 9.650 -12.628 1.00 0.00 O ATOM 928 CB LEU A 333 -23.283 12.346 -12.874 1.00 0.00 C ATOM 929 CG LEU A 333 -22.088 13.288 -12.658 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.230 14.113 -11.384 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.780 12.509 -12.649 1.00 0.00 C ATOM 0 H LEU A 333 -22.173 10.668 -11.218 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.462 12.520 -11.075 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.957 11.527 -13.516 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.051 12.893 -13.420 1.00 0.00 H new ATOM 0 HG LEU A 333 -22.074 13.985 -13.496 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.362 14.764 -11.273 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.134 14.720 -11.442 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.296 13.446 -10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.948 13.196 -12.495 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.799 11.775 -11.843 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.655 11.997 -13.603 1.00 0.00 H new ATOM 943 N HIS A 334 -26.201 10.845 -11.756 1.00 0.00 N ATOM 944 CA HIS A 334 -27.212 9.853 -12.130 1.00 0.00 C ATOM 945 C HIS A 334 -28.270 10.452 -13.050 1.00 0.00 C ATOM 946 O HIS A 334 -28.656 11.611 -12.904 1.00 0.00 O ATOM 947 CB HIS A 334 -27.895 9.274 -10.894 1.00 0.00 C ATOM 948 CG HIS A 334 -26.996 8.426 -10.048 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.308 8.053 -8.757 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.787 7.876 -10.315 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.330 7.313 -8.266 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.397 7.190 -9.192 1.00 0.00 N ATOM 0 H HIS A 334 -26.566 11.665 -11.272 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.692 9.057 -12.662 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.283 10.093 -10.288 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.751 8.677 -11.209 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.234 7.961 -11.239 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.299 6.882 -7.276 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -24.526 6.669 -9.089 1.00 0.00 H new ATOM 961 N CYS A 335 -28.735 9.644 -13.997 1.00 0.00 N ATOM 962 CA CYS A 335 -29.750 10.076 -14.949 1.00 0.00 C ATOM 963 C CYS A 335 -31.074 9.359 -14.709 1.00 0.00 C ATOM 964 O CYS A 335 -31.125 8.131 -14.651 1.00 0.00 O ATOM 965 CB CYS A 335 -29.281 9.807 -16.377 1.00 0.00 C ATOM 966 SG CYS A 335 -28.383 11.181 -17.133 1.00 0.00 S ATOM 0 H CYS A 335 -28.423 8.682 -14.125 1.00 0.00 H new ATOM 0 HA CYS A 335 -29.904 11.146 -14.808 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.640 8.925 -16.377 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -30.148 9.571 -16.994 1.00 0.00 H new ATOM 0 HG CYS A 335 -27.845 10.786 -18.249 1.00 0.00 H new ATOM 972 N GLN A 336 -32.145 10.134 -14.580 1.00 0.00 N ATOM 973 CA GLN A 336 -33.472 9.573 -14.357 1.00 0.00 C ATOM 974 C GLN A 336 -33.515 8.755 -13.070 1.00 0.00 C ATOM 975 O GLN A 336 -34.402 7.921 -12.886 1.00 0.00 O ATOM 976 CB GLN A 336 -33.882 8.700 -15.543 1.00 0.00 C ATOM 977 CG GLN A 336 -34.125 9.487 -16.821 1.00 0.00 C ATOM 978 CD GLN A 336 -34.504 8.599 -17.990 1.00 0.00 C ATOM 979 OE1 GLN A 336 -35.682 8.439 -18.308 1.00 0.00 O ATOM 980 NE2 GLN A 336 -33.502 8.014 -18.638 1.00 0.00 N ATOM 0 H GLN A 336 -32.120 11.153 -14.626 1.00 0.00 H new ATOM 0 HA GLN A 336 -34.175 10.400 -14.259 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -33.103 7.959 -15.725 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.789 8.153 -15.285 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -34.919 10.214 -16.650 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -33.226 10.049 -17.073 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -32.540 8.174 -18.341 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -33.695 7.405 -19.433 1.00 0.00 H new ATOM 989 N GLY A 337 -32.559 8.999 -12.179 1.00 0.00 N ATOM 990 CA GLY A 337 -32.519 8.276 -10.923 1.00 0.00 C ATOM 991 C GLY A 337 -31.459 7.191 -10.899 1.00 0.00 C ATOM 992 O GLY A 337 -30.557 7.220 -10.064 1.00 0.00 O ATOM 0 H GLY A 337 -31.813 9.683 -12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -32.331 8.979 -10.111 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.495 7.828 -10.737 1.00 0.00 H new ATOM 996 N THR A 338 -31.570 6.228 -11.811 1.00 0.00 N ATOM 997 CA THR A 338 -30.610 5.126 -11.874 1.00 0.00 C ATOM 998 C THR A 338 -30.561 4.477 -13.260 1.00 0.00 C ATOM 999 O THR A 338 -29.850 3.493 -13.461 1.00 0.00 O ATOM 1000 CB THR A 338 -30.959 4.065 -10.827 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.337 3.738 -10.887 1.00 0.00 O ATOM 1002 CG2 THR A 338 -30.650 4.492 -9.408 1.00 0.00 C ATOM 0 H THR A 338 -32.309 6.187 -12.513 1.00 0.00 H new ATOM 0 HA THR A 338 -29.625 5.546 -11.668 1.00 0.00 H new ATOM 0 HB THR A 338 -30.335 3.205 -11.071 1.00 0.00 H new ATOM 0 HG1 THR A 338 -32.541 3.057 -10.212 1.00 0.00 H new ATOM 0 HG21 THR A 338 -30.922 3.692 -8.720 1.00 0.00 H new ATOM 0 HG22 THR A 338 -29.585 4.703 -9.315 1.00 0.00 H new ATOM 0 HG23 THR A 338 -31.220 5.389 -9.166 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.315 5.020 -14.214 1.00 0.00 N ATOM 1011 CA GLU A 339 -31.339 4.471 -15.565 1.00 0.00 C ATOM 1012 C GLU A 339 -29.950 4.512 -16.195 1.00 0.00 C ATOM 1013 O GLU A 339 -29.606 3.667 -17.021 1.00 0.00 O ATOM 1014 CB GLU A 339 -32.334 5.242 -16.434 1.00 0.00 C ATOM 1015 CG GLU A 339 -33.786 4.997 -16.054 1.00 0.00 C ATOM 1016 CD GLU A 339 -34.756 5.769 -16.926 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -34.609 5.721 -18.166 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -35.666 6.421 -16.370 1.00 0.00 O ATOM 0 H GLU A 339 -31.913 5.835 -14.076 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.656 3.430 -15.502 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -32.121 6.308 -16.358 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -32.187 4.962 -17.477 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -34.003 3.932 -16.131 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.937 5.278 -15.012 1.00 0.00 H new ATOM 1025 N GLU A 340 -29.157 5.498 -15.794 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.804 5.655 -16.310 1.00 0.00 C ATOM 1027 C GLU A 340 -26.941 6.396 -15.296 1.00 0.00 C ATOM 1028 O GLU A 340 -27.022 7.618 -15.174 1.00 0.00 O ATOM 1029 CB GLU A 340 -27.822 6.413 -17.639 1.00 0.00 C ATOM 1030 CG GLU A 340 -26.443 6.617 -18.243 1.00 0.00 C ATOM 1031 CD GLU A 340 -26.491 7.370 -19.559 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -26.525 8.618 -19.528 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -26.494 6.712 -20.620 1.00 0.00 O ATOM 0 H GLU A 340 -29.430 6.204 -15.110 1.00 0.00 H new ATOM 0 HA GLU A 340 -27.380 4.665 -16.481 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -28.444 5.868 -18.350 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -28.290 7.386 -17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.818 7.165 -17.537 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.972 5.647 -18.400 1.00 0.00 H new ATOM 1040 N GLU A 341 -26.131 5.648 -14.556 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.277 6.238 -13.540 1.00 0.00 C ATOM 1042 C GLU A 341 -23.880 6.518 -14.079 1.00 0.00 C ATOM 1043 O GLU A 341 -23.199 5.626 -14.586 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.195 5.320 -12.324 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.531 4.701 -11.943 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.810 4.785 -10.456 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.069 4.150 -9.676 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.767 5.487 -10.070 1.00 0.00 O ATOM 0 H GLU A 341 -26.050 4.635 -14.642 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.719 7.189 -13.244 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.479 4.524 -12.527 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.810 5.886 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.329 5.205 -12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.545 3.656 -12.253 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.469 7.770 -13.952 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.157 8.206 -14.409 1.00 0.00 C ATOM 1057 C LYS A 342 -21.335 8.743 -13.249 1.00 0.00 C ATOM 1058 O LYS A 342 -21.825 9.530 -12.439 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.294 9.292 -15.484 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.962 9.879 -15.947 1.00 0.00 C ATOM 1061 CD LYS A 342 -21.035 11.398 -16.079 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.674 12.029 -16.386 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.928 11.296 -17.450 1.00 0.00 N ATOM 0 H LYS A 342 -24.031 8.510 -13.532 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.647 7.342 -14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.814 8.873 -16.346 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.919 10.097 -15.096 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.179 9.612 -15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.685 9.442 -16.906 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -21.738 11.657 -16.871 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.427 11.821 -15.154 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.819 13.064 -16.697 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -19.074 12.050 -15.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -18.098 11.853 -17.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.616 10.374 -17.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -19.549 11.149 -18.271 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.077 8.334 -13.190 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.170 8.795 -12.154 1.00 0.00 C ATOM 1079 C ILE A 343 -17.998 9.501 -12.817 1.00 0.00 C ATOM 1080 O ILE A 343 -17.403 8.970 -13.756 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.655 7.636 -11.277 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.794 6.668 -10.921 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.005 8.180 -10.014 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.112 7.344 -10.596 1.00 0.00 C ATOM 0 H ILE A 343 -19.660 7.680 -13.852 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.712 9.477 -11.499 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.908 7.083 -11.846 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.947 5.983 -11.755 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.488 6.065 -10.066 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.646 7.351 -9.404 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.167 8.822 -10.284 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.736 8.757 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.859 6.588 -10.357 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.980 8.007 -9.741 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.445 7.924 -11.457 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.682 10.703 -12.360 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.595 11.460 -12.960 1.00 0.00 C ATOM 1098 C LEU A 344 -15.855 12.317 -11.936 1.00 0.00 C ATOM 1099 O LEU A 344 -16.388 12.648 -10.877 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.154 12.327 -14.088 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.144 13.231 -14.780 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.227 12.424 -15.683 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.848 14.325 -15.564 1.00 0.00 C ATOM 0 H LEU A 344 -18.155 11.170 -11.586 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.866 10.755 -13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -17.604 11.674 -14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.954 12.947 -13.684 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.532 13.705 -14.013 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -14.514 13.091 -16.167 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.688 11.686 -15.089 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -15.820 11.915 -16.442 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.106 14.959 -16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -17.492 13.875 -16.320 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.452 14.928 -14.886 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.622 12.681 -12.278 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.788 13.511 -11.415 1.00 0.00 C ATOM 1117 C TYR A 345 -13.616 14.902 -12.020 1.00 0.00 C ATOM 1118 O TYR A 345 -13.308 15.040 -13.201 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.415 12.860 -11.205 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.907 12.075 -12.400 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.916 12.622 -13.679 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.412 10.786 -12.244 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.447 11.907 -14.764 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -10.942 10.066 -13.326 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.963 10.631 -14.583 1.00 0.00 C ATOM 1126 OH TYR A 345 -10.494 9.918 -15.663 1.00 0.00 O ATOM 0 H TYR A 345 -14.176 12.411 -13.155 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.283 13.604 -10.449 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.691 13.637 -10.961 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.470 12.194 -10.344 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.296 13.622 -13.826 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -11.394 10.339 -11.261 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.460 12.347 -15.750 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -10.560 9.065 -13.187 1.00 0.00 H new ATOM 0 HH TYR A 345 -10.392 8.976 -15.414 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.829 15.939 -11.217 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.699 17.304 -11.714 1.00 0.00 C ATOM 1138 C LEU A 346 -12.864 18.168 -10.781 1.00 0.00 C ATOM 1139 O LEU A 346 -13.096 18.205 -9.572 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.081 17.939 -11.884 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.073 17.135 -12.716 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.433 16.679 -14.017 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.581 15.956 -11.903 1.00 0.00 C ATOM 0 H LEU A 346 -14.089 15.863 -10.234 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.192 17.250 -12.678 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.511 18.103 -10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.957 18.919 -12.344 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.923 17.767 -12.975 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.157 16.107 -14.597 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.115 17.550 -14.591 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.568 16.053 -13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.290 15.382 -12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.742 15.319 -11.623 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.075 16.321 -11.003 1.00 0.00 H new ATOM 1155 N THR A 347 -11.906 18.880 -11.360 1.00 0.00 N ATOM 1156 CA THR A 347 -11.048 19.770 -10.595 1.00 0.00 C ATOM 1157 C THR A 347 -11.765 21.100 -10.381 1.00 0.00 C ATOM 1158 O THR A 347 -12.847 21.312 -10.928 1.00 0.00 O ATOM 1159 CB THR A 347 -9.719 19.982 -11.327 1.00 0.00 C ATOM 1160 OG1 THR A 347 -9.881 20.871 -12.417 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.123 18.700 -11.865 1.00 0.00 C ATOM 0 H THR A 347 -11.705 18.857 -12.360 1.00 0.00 H new ATOM 0 HA THR A 347 -10.832 19.323 -9.625 1.00 0.00 H new ATOM 0 HB THR A 347 -9.041 20.395 -10.580 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.020 20.994 -12.870 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.183 18.920 -12.372 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.938 18.011 -11.041 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.818 18.244 -12.570 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.194 22.019 -9.582 1.00 0.00 N ATOM 1170 CA PRO A 348 -11.819 23.316 -9.320 1.00 0.00 C ATOM 1171 C PRO A 348 -12.361 23.964 -10.592 1.00 0.00 C ATOM 1172 O PRO A 348 -13.439 24.558 -10.584 1.00 0.00 O ATOM 1173 CB PRO A 348 -10.674 24.139 -8.736 1.00 0.00 C ATOM 1174 CG PRO A 348 -9.813 23.136 -8.051 1.00 0.00 C ATOM 1175 CD PRO A 348 -9.910 21.874 -8.869 1.00 0.00 C ATOM 0 HA PRO A 348 -12.682 23.235 -8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.126 24.668 -9.516 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.041 24.892 -8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -8.782 23.484 -7.991 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.151 22.965 -7.029 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.075 21.781 -9.563 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.900 20.986 -8.238 1.00 0.00 H new ATOM 1183 N GLU A 349 -11.609 23.848 -11.682 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.018 24.424 -12.958 1.00 0.00 C ATOM 1185 C GLU A 349 -13.018 23.527 -13.688 1.00 0.00 C ATOM 1186 O GLU A 349 -14.001 24.012 -14.248 1.00 0.00 O ATOM 1187 CB GLU A 349 -10.794 24.665 -13.841 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.132 25.239 -15.207 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.521 26.608 -15.433 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.663 27.475 -14.546 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.900 26.813 -16.497 1.00 0.00 O ATOM 0 H GLU A 349 -10.713 23.360 -11.707 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.511 25.374 -12.750 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -10.115 25.346 -13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.261 23.723 -13.974 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.780 24.556 -15.981 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.215 25.307 -15.310 1.00 0.00 H new ATOM 1198 N GLN A 350 -12.760 22.219 -13.693 1.00 0.00 N ATOM 1199 CA GLN A 350 -13.641 21.274 -14.371 1.00 0.00 C ATOM 1200 C GLN A 350 -15.048 21.329 -13.784 1.00 0.00 C ATOM 1201 O GLN A 350 -16.034 21.388 -14.519 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.072 19.857 -14.273 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.444 18.971 -15.449 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.557 17.744 -15.557 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.500 17.672 -14.932 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.985 16.773 -16.354 1.00 0.00 N ATOM 0 H GLN A 350 -11.953 21.794 -13.237 1.00 0.00 H new ATOM 0 HA GLN A 350 -13.702 21.553 -15.423 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -11.986 19.915 -14.201 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.428 19.394 -13.353 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.483 18.656 -15.348 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.374 19.548 -16.371 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.868 16.875 -16.853 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.431 15.924 -16.467 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.137 21.324 -12.456 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.426 21.391 -11.771 1.00 0.00 C ATOM 1217 C GLU A 351 -17.232 22.590 -12.259 1.00 0.00 C ATOM 1218 O GLU A 351 -18.463 22.569 -12.252 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.222 21.498 -10.261 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.913 20.172 -9.597 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.304 20.341 -8.218 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.512 21.408 -7.604 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.617 19.407 -7.753 1.00 0.00 O ATOM 0 H GLU A 351 -14.331 21.274 -11.832 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.975 20.477 -11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.407 22.194 -10.061 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.120 21.920 -9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.829 19.587 -9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.227 19.605 -10.227 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.526 23.624 -12.701 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.173 24.821 -13.215 1.00 0.00 C ATOM 1232 C LYS A 352 -17.836 24.509 -14.548 1.00 0.00 C ATOM 1233 O LYS A 352 -18.917 25.013 -14.857 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.156 25.951 -13.378 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.788 27.299 -13.680 1.00 0.00 C ATOM 1236 CD LYS A 352 -15.751 28.409 -13.691 1.00 0.00 C ATOM 1237 CE LYS A 352 -14.907 28.370 -14.955 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.388 29.341 -15.974 1.00 0.00 N ATOM 0 H LYS A 352 -15.507 23.656 -12.713 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.933 25.147 -12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.566 26.032 -12.465 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.466 25.694 -14.182 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -17.290 27.259 -14.647 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.551 27.520 -12.934 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.250 29.375 -13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.105 28.314 -12.818 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -13.869 28.590 -14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -14.927 27.364 -15.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -14.786 29.283 -16.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -16.370 29.116 -16.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.345 30.304 -15.584 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.177 23.658 -15.329 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.686 23.248 -16.630 1.00 0.00 C ATOM 1254 C ASP A 353 -18.698 22.117 -16.472 1.00 0.00 C ATOM 1255 O ASP A 353 -18.361 21.034 -15.991 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.532 22.800 -17.526 1.00 0.00 C ATOM 1257 CG ASP A 353 -16.976 22.508 -18.945 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.195 22.361 -19.169 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.103 22.427 -19.835 1.00 0.00 O ATOM 0 H ASP A 353 -16.282 23.237 -15.079 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.185 24.099 -17.094 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.766 23.576 -17.541 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.073 21.907 -17.102 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.939 22.377 -16.867 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.000 21.381 -16.755 1.00 0.00 C ATOM 1266 C LYS A 354 -21.098 20.515 -18.015 1.00 0.00 C ATOM 1267 O LYS A 354 -21.949 19.631 -18.104 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.339 22.075 -16.485 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.499 21.117 -16.253 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.248 20.213 -15.056 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.420 20.226 -14.087 1.00 0.00 C ATOM 1272 NZ LYS A 354 -25.663 19.688 -14.707 1.00 0.00 N ATOM 0 H LYS A 354 -20.236 23.267 -17.267 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.757 20.723 -15.921 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.233 22.719 -15.612 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.578 22.721 -17.330 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -24.415 21.686 -16.094 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.652 20.508 -17.144 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.071 19.194 -15.400 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -22.344 20.536 -14.539 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -24.169 19.635 -13.206 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.597 21.246 -13.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -26.409 19.620 -13.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.975 20.324 -15.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.474 18.744 -15.100 1.00 0.00 H new ATOM 1286 N SER A 355 -20.225 20.773 -18.986 1.00 0.00 N ATOM 1287 CA SER A 355 -20.226 20.016 -20.236 1.00 0.00 C ATOM 1288 C SER A 355 -19.808 18.561 -20.023 1.00 0.00 C ATOM 1289 O SER A 355 -20.377 17.650 -20.625 1.00 0.00 O ATOM 1290 CB SER A 355 -19.291 20.678 -21.249 1.00 0.00 C ATOM 1291 OG SER A 355 -19.708 22.001 -21.541 1.00 0.00 O ATOM 0 H SER A 355 -19.510 21.498 -18.932 1.00 0.00 H new ATOM 0 HA SER A 355 -21.247 20.017 -20.619 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.275 20.692 -20.855 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.269 20.090 -22.166 1.00 0.00 H new ATOM 0 HG SER A 355 -19.347 22.614 -20.867 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.804 18.347 -19.177 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.306 16.999 -18.905 1.00 0.00 C ATOM 1299 C HIS A 356 -19.394 16.101 -18.324 1.00 0.00 C ATOM 1300 O HIS A 356 -19.489 14.924 -18.669 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.114 17.057 -17.946 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.856 17.556 -18.586 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -15.506 18.890 -18.621 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -14.858 16.892 -19.217 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.351 19.024 -19.247 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -13.937 17.826 -19.617 1.00 0.00 N ATOM 0 H HIS A 356 -18.319 19.087 -18.668 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.988 16.570 -19.855 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.366 17.703 -17.105 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.936 16.061 -17.540 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -14.799 15.825 -19.376 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -13.833 19.955 -19.426 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -13.072 17.627 -20.119 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.210 16.660 -17.437 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.286 15.905 -16.805 1.00 0.00 C ATOM 1317 C PHE A 357 -22.288 15.402 -17.844 1.00 0.00 C ATOM 1318 O PHE A 357 -22.788 14.281 -17.745 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.989 16.771 -15.763 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.078 17.207 -14.651 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.644 16.301 -13.701 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.646 18.519 -14.565 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.799 16.695 -12.681 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -19.800 18.921 -13.548 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.374 18.008 -12.604 1.00 0.00 C ATOM 0 H PHE A 357 -20.147 17.634 -17.139 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.851 15.036 -16.310 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.404 17.652 -16.252 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.827 16.215 -15.342 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.969 15.273 -13.757 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.974 19.238 -15.301 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.471 15.977 -11.944 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.473 19.949 -13.492 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.712 18.318 -11.809 1.00 0.00 H new ATOM 1335 N THR A 358 -22.575 16.237 -18.838 1.00 0.00 N ATOM 1336 CA THR A 358 -23.515 15.878 -19.898 1.00 0.00 C ATOM 1337 C THR A 358 -22.825 15.054 -20.984 1.00 0.00 C ATOM 1338 O THR A 358 -21.597 15.004 -21.051 1.00 0.00 O ATOM 1339 CB THR A 358 -24.133 17.135 -20.513 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.555 18.032 -19.500 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.329 16.847 -21.398 1.00 0.00 C ATOM 0 H THR A 358 -22.170 17.168 -18.933 1.00 0.00 H new ATOM 0 HA THR A 358 -24.306 15.273 -19.454 1.00 0.00 H new ATOM 0 HB THR A 358 -23.346 17.572 -21.127 1.00 0.00 H new ATOM 0 HG1 THR A 358 -23.777 18.503 -19.135 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.717 17.782 -21.801 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.026 16.197 -22.219 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.105 16.354 -20.812 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.623 14.411 -21.833 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.081 13.592 -22.914 1.00 0.00 C ATOM 1351 C ASP A 359 -23.943 13.679 -24.167 1.00 0.00 C ATOM 1352 O ASP A 359 -25.151 13.895 -24.093 1.00 0.00 O ATOM 1353 CB ASP A 359 -22.985 12.133 -22.477 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.330 11.973 -21.118 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.245 12.555 -20.910 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.903 11.267 -20.263 1.00 0.00 O ATOM 0 H ASP A 359 -24.642 14.441 -21.794 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.088 13.976 -23.146 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.985 11.700 -22.448 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.416 11.572 -23.219 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.309 13.485 -25.318 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.010 13.512 -26.596 1.00 0.00 C ATOM 1363 C LYS A 360 -24.798 12.218 -26.809 1.00 0.00 C ATOM 1364 O LYS A 360 -25.552 12.089 -27.773 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.010 13.708 -27.735 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.223 15.002 -27.624 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.241 15.160 -28.773 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.925 15.756 -28.300 1.00 0.00 C ATOM 1369 NZ LYS A 360 -18.763 15.223 -29.067 1.00 0.00 N ATOM 0 H LYS A 360 -22.307 13.307 -25.392 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.712 14.346 -26.587 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.316 12.868 -27.749 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.544 13.696 -28.685 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.911 15.847 -27.614 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.682 15.020 -26.678 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.058 14.189 -29.233 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -21.677 15.799 -29.541 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -19.960 16.841 -28.403 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -19.789 15.540 -27.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -17.886 15.655 -28.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -18.713 14.191 -28.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -18.879 15.451 -30.075 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.613 11.262 -25.899 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.297 9.973 -25.975 1.00 0.00 C ATOM 1385 C GLU A 361 -26.491 9.938 -25.030 1.00 0.00 C ATOM 1386 O GLU A 361 -27.176 8.923 -24.905 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.330 8.852 -25.612 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.246 8.622 -26.652 1.00 0.00 C ATOM 1389 CD GLU A 361 -22.299 7.503 -26.267 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -22.611 6.331 -26.565 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -21.242 7.798 -25.668 1.00 0.00 O ATOM 0 H GLU A 361 -23.991 11.358 -25.096 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.654 9.834 -26.995 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.861 9.084 -24.656 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.893 7.928 -25.476 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.710 8.387 -27.610 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.678 9.542 -26.790 1.00 0.00 H new ATOM 1398 N THR A 362 -26.739 11.066 -24.385 1.00 0.00 N ATOM 1399 CA THR A 362 -27.851 11.209 -23.463 1.00 0.00 C ATOM 1400 C THR A 362 -28.516 12.559 -23.695 1.00 0.00 C ATOM 1401 O THR A 362 -29.737 12.691 -23.611 1.00 0.00 O ATOM 1402 CB THR A 362 -27.358 11.099 -22.022 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.410 11.341 -21.103 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.238 12.065 -21.713 1.00 0.00 C ATOM 0 H THR A 362 -26.174 11.909 -24.487 1.00 0.00 H new ATOM 0 HA THR A 362 -28.576 10.413 -23.637 1.00 0.00 H new ATOM 0 HB THR A 362 -26.984 10.080 -21.917 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.069 11.263 -20.188 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.928 11.942 -20.675 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.392 11.864 -22.371 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.585 13.086 -21.870 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.690 13.559 -24.001 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.198 14.894 -24.259 1.00 0.00 C ATOM 1414 C GLY A 363 -28.996 15.442 -23.097 1.00 0.00 C ATOM 1415 O GLY A 363 -29.809 16.352 -23.266 1.00 0.00 O ATOM 0 H GLY A 363 -26.677 13.466 -24.074 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.364 15.563 -24.471 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -28.825 14.875 -25.150 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.762 14.890 -21.916 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.462 15.328 -20.717 1.00 0.00 C ATOM 1421 C GLN A 364 -28.470 15.759 -19.648 1.00 0.00 C ATOM 1422 O GLN A 364 -27.300 15.375 -19.686 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.354 14.208 -20.180 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.514 13.861 -21.098 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.383 12.749 -20.545 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -33.387 13.003 -19.880 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.001 11.507 -20.819 1.00 0.00 N ATOM 0 H GLN A 364 -28.092 14.137 -21.762 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.088 16.181 -20.979 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -29.748 13.316 -20.022 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.747 14.503 -19.207 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -32.125 14.750 -21.257 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -31.125 13.563 -22.072 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -31.161 11.342 -21.374 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.547 10.718 -20.474 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.937 16.547 -18.690 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.081 17.011 -17.610 1.00 0.00 C ATOM 1438 C GLU A 365 -28.241 16.116 -16.391 1.00 0.00 C ATOM 1439 O GLU A 365 -29.311 16.063 -15.784 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.415 18.459 -17.248 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.011 19.462 -18.314 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.355 20.888 -17.932 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.571 21.508 -17.183 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -29.408 21.386 -18.383 1.00 0.00 O ATOM 0 H GLU A 365 -29.901 16.877 -18.639 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.045 16.967 -17.946 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.487 18.542 -17.071 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.917 18.715 -16.313 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.938 19.386 -18.491 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.508 19.211 -19.251 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.175 15.411 -16.038 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.202 14.515 -14.891 1.00 0.00 C ATOM 1453 C HIS A 366 -27.597 15.268 -13.627 1.00 0.00 C ATOM 1454 O HIS A 366 -27.605 16.498 -13.601 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.837 13.859 -14.696 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.521 12.806 -15.711 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.587 11.455 -15.439 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.131 12.908 -17.004 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.251 10.773 -16.520 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.971 11.631 -17.483 1.00 0.00 N ATOM 0 H HIS A 366 -26.282 15.442 -16.529 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.945 13.741 -15.084 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.066 14.629 -14.733 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.797 13.415 -13.701 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.975 13.823 -17.556 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.212 9.697 -16.602 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.682 11.385 -18.430 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.915 14.520 -12.579 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.299 15.113 -11.310 1.00 0.00 C ATOM 1471 C GLU A 367 -27.422 14.554 -10.207 1.00 0.00 C ATOM 1472 O GLU A 367 -27.589 13.408 -9.791 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.772 14.831 -11.009 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.731 15.583 -11.918 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.185 15.290 -11.602 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.665 15.744 -10.542 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.841 14.606 -12.415 1.00 0.00 O ATOM 0 H GLU A 367 -27.914 13.500 -12.585 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.164 16.193 -11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.956 13.761 -11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.981 15.098 -9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.551 16.654 -11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.527 15.316 -12.955 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.473 15.356 -9.748 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.565 14.911 -8.708 1.00 0.00 C ATOM 1486 C LEU A 368 -26.330 14.538 -7.447 1.00 0.00 C ATOM 1487 O LEU A 368 -27.204 15.274 -6.989 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.521 15.985 -8.400 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.549 15.634 -7.273 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.771 14.372 -7.612 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.598 16.793 -7.011 1.00 0.00 C ATOM 0 H LEU A 368 -26.314 16.308 -10.077 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.047 14.024 -9.072 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.948 16.184 -9.306 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.037 16.909 -8.140 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.125 15.448 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.084 14.138 -6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.465 13.543 -7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.205 14.529 -8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.913 16.527 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.029 17.008 -7.915 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.170 17.675 -6.724 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.994 13.380 -6.898 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.638 12.880 -5.694 1.00 0.00 C ATOM 1505 C ILE A 369 -25.799 13.199 -4.468 1.00 0.00 C ATOM 1506 O ILE A 369 -26.307 13.687 -3.458 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.854 11.357 -5.772 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.481 10.979 -7.117 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.729 10.884 -4.622 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.464 10.735 -8.213 1.00 0.00 C ATOM 0 H ILE A 369 -25.272 12.764 -7.272 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.607 13.373 -5.613 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.886 10.863 -5.690 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -28.085 10.081 -6.987 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.156 11.775 -7.430 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.871 9.806 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.247 11.125 -3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.697 11.382 -4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.980 10.472 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.876 11.639 -8.371 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.804 9.918 -7.921 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.507 12.920 -4.572 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.581 13.173 -3.483 1.00 0.00 C ATOM 1524 C GLU A 370 -22.215 13.574 -4.020 1.00 0.00 C ATOM 1525 O GLU A 370 -21.875 13.291 -5.170 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.442 11.936 -2.597 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.702 12.200 -1.297 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.576 10.959 -0.435 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.579 9.843 -0.997 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.478 11.103 0.801 1.00 0.00 O ATOM 0 H GLU A 370 -24.077 12.517 -5.405 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.981 13.993 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.435 11.550 -2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.918 11.158 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.707 12.585 -1.521 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.225 12.975 -0.737 1.00 0.00 H new ATOM 1537 N SER A 371 -21.437 14.226 -3.174 1.00 0.00 N ATOM 1538 CA SER A 371 -20.101 14.668 -3.535 1.00 0.00 C ATOM 1539 C SER A 371 -19.147 14.434 -2.371 1.00 0.00 C ATOM 1540 O SER A 371 -19.409 14.870 -1.250 1.00 0.00 O ATOM 1541 CB SER A 371 -20.121 16.150 -3.916 1.00 0.00 C ATOM 1542 OG SER A 371 -21.127 16.848 -3.203 1.00 0.00 O ATOM 0 H SER A 371 -21.712 14.463 -2.221 1.00 0.00 H new ATOM 0 HA SER A 371 -19.756 14.093 -4.395 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.148 16.595 -3.707 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.294 16.251 -4.987 1.00 0.00 H new ATOM 0 HG SER A 371 -21.117 17.793 -3.464 1.00 0.00 H new ATOM 1548 N MET A 372 -18.054 13.727 -2.630 1.00 0.00 N ATOM 1549 CA MET A 372 -17.088 13.425 -1.578 1.00 0.00 C ATOM 1550 C MET A 372 -15.661 13.765 -1.989 1.00 0.00 C ATOM 1551 O MET A 372 -15.180 13.305 -3.025 1.00 0.00 O ATOM 1552 CB MET A 372 -17.156 11.943 -1.216 1.00 0.00 C ATOM 1553 CG MET A 372 -16.195 11.539 -0.105 1.00 0.00 C ATOM 1554 SD MET A 372 -16.871 11.846 1.539 1.00 0.00 S ATOM 1555 CE MET A 372 -15.398 12.358 2.422 1.00 0.00 C ATOM 0 H MET A 372 -17.815 13.355 -3.549 1.00 0.00 H new ATOM 0 HA MET A 372 -17.351 14.042 -0.718 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.174 11.699 -0.911 1.00 0.00 H new ATOM 0 HB3 MET A 372 -16.939 11.351 -2.105 1.00 0.00 H new ATOM 0 HG2 MET A 372 -15.955 10.480 -0.204 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.261 12.089 -0.219 1.00 0.00 H new ATOM 0 HE1 MET A 372 -15.314 11.791 3.349 1.00 0.00 H new ATOM 0 HE2 MET A 372 -14.520 12.173 1.803 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.463 13.422 2.651 1.00 0.00 H new ATOM 1565 N PRO A 373 -14.944 14.545 -1.160 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.554 14.893 -1.440 1.00 0.00 C ATOM 1567 C PRO A 373 -12.712 13.631 -1.578 1.00 0.00 C ATOM 1568 O PRO A 373 -12.413 12.959 -0.592 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.118 15.712 -0.218 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.140 15.436 0.836 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.414 15.111 0.113 1.00 0.00 C ATOM 0 HA PRO A 373 -13.434 15.446 -2.372 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.122 15.419 0.115 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.075 16.775 -0.454 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -13.830 14.605 1.470 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.272 16.301 1.486 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.022 14.398 0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.026 15.999 -0.043 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.360 13.297 -2.814 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.583 12.096 -3.101 1.00 0.00 C ATOM 1581 C LEU A 374 -10.388 11.946 -2.168 1.00 0.00 C ATOM 1582 O LEU A 374 -10.246 10.922 -1.502 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.120 12.101 -4.555 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.015 11.314 -5.510 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.526 11.455 -6.942 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.068 9.847 -5.103 1.00 0.00 C ATOM 0 H LEU A 374 -12.602 13.845 -3.639 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.236 11.240 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.061 13.133 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.111 11.691 -4.603 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.023 11.724 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.177 10.887 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.542 12.506 -7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.508 11.073 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.710 9.301 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.063 9.425 -5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.469 9.764 -4.093 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.533 12.959 -2.113 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.365 12.900 -1.245 1.00 0.00 C ATOM 1600 C LEU A 375 -8.790 12.584 0.183 1.00 0.00 C ATOM 1601 O LEU A 375 -8.238 11.687 0.822 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.583 14.209 -1.305 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.484 14.351 -0.249 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.334 13.413 -0.567 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.011 15.792 -0.167 1.00 0.00 C ATOM 0 H LEU A 375 -9.624 13.820 -2.651 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.709 12.103 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.132 14.301 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.282 15.038 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.889 14.077 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.557 13.521 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.694 12.384 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.924 13.659 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.230 15.876 0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.615 16.101 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.848 16.435 0.104 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.792 13.304 0.666 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.311 13.076 2.002 1.00 0.00 C ATOM 1619 C GLU A 376 -10.828 11.648 2.112 1.00 0.00 C ATOM 1620 O GLU A 376 -10.637 10.976 3.126 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.436 14.060 2.299 1.00 0.00 C ATOM 1622 CG GLU A 376 -10.962 15.496 2.466 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.096 16.456 2.761 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -12.903 16.163 3.669 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.180 17.501 2.082 1.00 0.00 O ATOM 0 H GLU A 376 -10.260 14.050 0.151 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.511 13.226 2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.166 14.019 1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.950 13.748 3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.233 15.542 3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.450 15.813 1.557 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.482 11.195 1.045 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.032 9.849 0.991 1.00 0.00 C ATOM 1634 C TRP A 377 -10.921 8.805 0.979 1.00 0.00 C ATOM 1635 O TRP A 377 -11.036 7.758 1.614 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.914 9.690 -0.250 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.527 8.327 -0.376 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.695 7.900 0.187 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.005 7.214 -1.111 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.931 6.590 -0.152 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.908 6.147 -0.949 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.862 7.017 -1.891 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.703 4.901 -1.538 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.660 5.781 -2.476 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.576 4.737 -2.296 1.00 0.00 C ATOM 0 H TRP A 377 -11.643 11.747 0.203 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.638 9.693 1.884 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.708 10.436 -0.220 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.318 9.895 -1.139 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.340 8.504 0.808 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.736 6.037 0.142 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.150 7.816 -2.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.408 4.094 -1.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.781 5.618 -3.082 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.389 3.783 -2.765 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.848 9.087 0.238 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.730 8.163 0.131 1.00 0.00 C ATOM 1658 C PHE A 378 -8.188 7.786 1.505 1.00 0.00 C ATOM 1659 O PHE A 378 -7.945 6.615 1.780 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.621 8.793 -0.715 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.877 8.730 -2.195 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.183 7.527 -2.813 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.811 9.875 -2.968 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.418 7.475 -4.175 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.044 9.829 -4.326 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.347 8.629 -4.932 1.00 0.00 C ATOM 0 H PHE A 378 -9.735 9.949 -0.295 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.085 7.252 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.500 9.836 -0.421 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.680 8.289 -0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.238 6.622 -2.226 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.573 10.819 -2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.657 6.533 -4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.989 10.733 -4.915 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.529 8.590 -5.996 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.009 8.780 2.365 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.499 8.540 3.710 1.00 0.00 C ATOM 1678 C ALA A 379 -8.607 8.078 4.655 1.00 0.00 C ATOM 1679 O ALA A 379 -8.342 7.693 5.794 1.00 0.00 O ATOM 1680 CB ALA A 379 -6.832 9.797 4.249 1.00 0.00 C ATOM 0 H ALA A 379 -8.209 9.758 2.157 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.760 7.741 3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.455 9.606 5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.004 10.077 3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.559 10.609 4.282 1.00 0.00 H new ATOM 1686 N ASN A 380 -9.848 8.134 4.185 1.00 0.00 N ATOM 1687 CA ASN A 380 -10.990 7.739 4.997 1.00 0.00 C ATOM 1688 C ASN A 380 -11.067 6.227 5.208 1.00 0.00 C ATOM 1689 O ASN A 380 -11.266 5.763 6.330 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.287 8.236 4.356 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.485 8.068 5.269 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.352 8.070 6.494 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.665 7.921 4.678 1.00 0.00 N ATOM 0 H ASN A 380 -10.088 8.449 3.245 1.00 0.00 H new ATOM 0 HA ASN A 380 -10.857 8.198 5.977 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.179 9.288 4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.462 7.692 3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.507 7.804 5.242 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.730 7.925 3.660 1.00 0.00 H new ATOM 1700 N ASN A 381 -10.954 5.463 4.127 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.064 4.004 4.224 1.00 0.00 C ATOM 1702 C ASN A 381 -9.923 3.246 3.541 1.00 0.00 C ATOM 1703 O ASN A 381 -10.076 2.065 3.226 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.398 3.551 3.632 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.586 4.114 4.388 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.655 4.023 5.615 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.529 4.701 3.659 1.00 0.00 N ATOM 0 H ASN A 381 -10.789 5.818 3.185 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.002 3.764 5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.454 3.862 2.589 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.446 2.462 3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.351 5.099 4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.431 4.754 2.645 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.787 3.896 3.302 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.660 3.233 2.651 1.00 0.00 C ATOM 1716 C TYR A 382 -7.271 1.933 3.351 1.00 0.00 C ATOM 1717 O TYR A 382 -6.608 1.081 2.760 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.449 4.159 2.621 1.00 0.00 C ATOM 1719 CG TYR A 382 -5.925 4.518 3.994 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.518 5.527 4.740 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.841 3.847 4.544 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.043 5.860 5.995 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.361 4.172 5.799 1.00 0.00 C ATOM 1724 CZ TYR A 382 -4.966 5.179 6.519 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.491 5.508 7.768 1.00 0.00 O ATOM 0 H TYR A 382 -8.623 4.872 3.547 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.978 2.992 1.637 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.652 3.682 2.051 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.715 5.074 2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.364 6.061 4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.365 3.058 3.982 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.514 6.650 6.562 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.517 3.640 6.213 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.729 4.933 7.990 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.689 1.773 4.601 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.383 0.568 5.353 1.00 0.00 C ATOM 1737 C LYS A 383 -8.218 -0.602 4.849 1.00 0.00 C ATOM 1738 O LYS A 383 -7.784 -1.754 4.881 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.639 0.805 6.839 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.640 1.754 7.483 1.00 0.00 C ATOM 1741 CD LYS A 383 -6.959 1.995 8.949 1.00 0.00 C ATOM 1742 CE LYS A 383 -7.454 3.413 9.187 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.732 3.671 10.627 1.00 0.00 N ATOM 0 H LYS A 383 -8.240 2.463 5.112 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.331 0.322 5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.644 1.207 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.609 -0.151 7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.635 1.341 7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.644 2.704 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.717 1.284 9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.068 1.814 9.551 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -6.708 4.123 8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.361 3.583 8.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -8.067 4.648 10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.462 3.011 10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -6.861 3.534 11.179 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.426 -0.294 4.388 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.341 -1.308 3.879 1.00 0.00 C ATOM 1759 C LYS A 384 -9.833 -1.910 2.572 1.00 0.00 C ATOM 1760 O LYS A 384 -9.944 -3.116 2.351 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.729 -0.699 3.672 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.371 -0.208 4.961 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.748 0.389 4.710 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.765 -0.101 5.729 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.795 -0.984 5.111 1.00 0.00 N ATOM 0 H LYS A 384 -9.795 0.656 4.357 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.402 -2.109 4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.652 0.134 2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.379 -1.443 3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.456 -1.036 5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.729 0.540 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.687 1.477 4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.082 0.126 3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.251 -0.644 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.254 0.755 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.468 -1.295 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.304 -0.459 4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.332 -1.815 4.689 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.280 -1.065 1.709 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.755 -1.514 0.421 1.00 0.00 C ATOM 1781 C PHE A 385 -7.414 -2.225 0.586 1.00 0.00 C ATOM 1782 O PHE A 385 -7.016 -3.025 -0.261 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.599 -0.325 -0.528 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.890 0.387 -0.813 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.952 -0.285 -1.399 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.044 1.726 -0.495 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -12.142 0.367 -1.663 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.231 2.384 -0.755 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.281 1.703 -1.340 1.00 0.00 C ATOM 0 H PHE A 385 -9.183 -0.064 1.877 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.467 -2.223 -0.002 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.890 0.383 -0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.171 -0.674 -1.468 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.848 -1.330 -1.652 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.226 2.263 -0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.961 -0.167 -2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.338 3.428 -0.501 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.210 2.215 -1.545 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.724 -1.928 1.680 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.435 -2.548 1.936 1.00 0.00 C ATOM 1801 C GLY A 386 -4.282 -1.787 1.310 1.00 0.00 C ATOM 1802 O GLY A 386 -3.198 -2.339 1.117 1.00 0.00 O ATOM 0 H GLY A 386 -7.032 -1.269 2.395 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.277 -2.617 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.444 -3.567 1.550 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.507 -0.513 1.003 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.473 0.327 0.410 1.00 0.00 C ATOM 1808 C ALA A 387 -3.002 1.365 1.423 1.00 0.00 C ATOM 1809 O ALA A 387 -3.793 1.859 2.225 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.988 1.002 -0.858 1.00 0.00 C ATOM 0 H ALA A 387 -5.398 -0.040 1.156 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.626 -0.301 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.201 1.624 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.282 0.241 -1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.850 1.623 -0.615 1.00 0.00 H new ATOM 1816 N THR A 388 -1.717 1.694 1.385 1.00 0.00 N ATOM 1817 CA THR A 388 -1.161 2.674 2.306 1.00 0.00 C ATOM 1818 C THR A 388 -1.418 4.075 1.782 1.00 0.00 C ATOM 1819 O THR A 388 -0.758 4.531 0.850 1.00 0.00 O ATOM 1820 CB THR A 388 0.341 2.438 2.486 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.580 1.186 3.105 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.034 3.498 3.320 1.00 0.00 C ATOM 0 H THR A 388 -1.044 1.298 0.729 1.00 0.00 H new ATOM 0 HA THR A 388 -1.645 2.566 3.276 1.00 0.00 H new ATOM 0 HB THR A 388 0.753 2.473 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.478 1.181 3.496 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.095 3.261 3.402 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.916 4.471 2.843 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.591 3.525 4.315 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.383 4.755 2.382 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.714 6.101 1.956 1.00 0.00 C ATOM 1832 C LEU A 389 -1.693 7.090 2.490 1.00 0.00 C ATOM 1833 O LEU A 389 -1.705 7.440 3.670 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.121 6.492 2.415 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.592 7.886 1.980 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -3.932 8.967 2.821 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.308 8.113 0.504 1.00 0.00 C ATOM 0 H LEU A 389 -2.944 4.400 3.157 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.693 6.126 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.827 5.754 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.158 6.438 3.503 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.669 7.942 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.281 9.946 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.191 8.821 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.850 8.910 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.650 9.107 0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.236 8.031 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.834 7.363 -0.087 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.814 7.539 1.609 1.00 0.00 N ATOM 1850 CA GLU A 390 0.216 8.491 1.978 1.00 0.00 C ATOM 1851 C GLU A 390 -0.023 9.824 1.288 1.00 0.00 C ATOM 1852 O GLU A 390 -0.316 9.870 0.093 1.00 0.00 O ATOM 1853 CB GLU A 390 1.595 7.949 1.611 1.00 0.00 C ATOM 1854 CG GLU A 390 2.047 6.792 2.488 1.00 0.00 C ATOM 1855 CD GLU A 390 2.164 7.181 3.948 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.324 8.388 4.230 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.097 6.280 4.810 1.00 0.00 O ATOM 0 H GLU A 390 -0.795 7.257 0.629 1.00 0.00 H new ATOM 0 HA GLU A 390 0.175 8.644 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.583 7.623 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.324 8.756 1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.340 5.969 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 390 3.011 6.427 2.134 1.00 0.00 H new ATOM 1864 N ILE A 391 0.093 10.905 2.043 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.120 12.231 1.495 1.00 0.00 C ATOM 1866 C ILE A 391 1.201 12.869 1.069 1.00 0.00 C ATOM 1867 O ILE A 391 2.252 12.600 1.652 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.855 13.144 2.496 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.191 12.514 2.909 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.086 14.515 1.884 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.213 12.456 1.789 1.00 0.00 C ATOM 0 H ILE A 391 0.333 10.888 3.034 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.750 12.118 0.613 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.235 13.258 3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.008 11.503 3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.608 13.082 3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.606 15.151 2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.127 14.966 1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.691 14.414 0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.131 11.998 2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.426 13.466 1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.817 11.862 0.965 1.00 0.00 H new ATOM 1883 N VAL A 392 1.135 13.710 0.043 1.00 0.00 N ATOM 1884 CA VAL A 392 2.319 14.388 -0.476 1.00 0.00 C ATOM 1885 C VAL A 392 1.964 15.720 -1.132 1.00 0.00 C ATOM 1886 O VAL A 392 0.793 16.020 -1.361 1.00 0.00 O ATOM 1887 CB VAL A 392 3.072 13.512 -1.498 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.745 12.340 -0.806 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.135 13.013 -2.585 1.00 0.00 C ATOM 0 H VAL A 392 0.271 13.940 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 392 2.965 14.574 0.382 1.00 0.00 H new ATOM 0 HB VAL A 392 3.839 14.129 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.271 11.735 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.457 12.712 -0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.992 11.731 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.692 12.398 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.340 12.419 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.700 13.864 -3.109 1.00 0.00 H new ATOM 1899 N THR A 393 2.985 16.520 -1.427 1.00 0.00 N ATOM 1900 CA THR A 393 2.780 17.822 -2.054 1.00 0.00 C ATOM 1901 C THR A 393 3.664 17.995 -3.284 1.00 0.00 C ATOM 1902 O THR A 393 4.636 17.264 -3.473 1.00 0.00 O ATOM 1903 CB THR A 393 3.043 18.943 -1.054 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.118 18.614 -0.193 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.836 19.248 -0.201 1.00 0.00 C ATOM 0 H THR A 393 3.961 16.290 -1.242 1.00 0.00 H new ATOM 0 HA THR A 393 1.741 17.873 -2.378 1.00 0.00 H new ATOM 0 HB THR A 393 3.288 19.823 -1.649 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.268 19.349 0.438 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.076 20.053 0.494 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.007 19.554 -0.839 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.552 18.357 0.359 1.00 0.00 H new ATOM 1913 N ASP A 394 3.313 18.968 -4.121 1.00 0.00 N ATOM 1914 CA ASP A 394 4.067 19.242 -5.340 1.00 0.00 C ATOM 1915 C ASP A 394 5.199 20.235 -5.086 1.00 0.00 C ATOM 1916 O ASP A 394 5.909 20.626 -6.013 1.00 0.00 O ATOM 1917 CB ASP A 394 3.136 19.785 -6.426 1.00 0.00 C ATOM 1918 CG ASP A 394 2.470 21.086 -6.019 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.416 21.371 -4.803 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.003 21.819 -6.914 1.00 0.00 O ATOM 0 H ASP A 394 2.510 19.580 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 394 4.508 18.303 -5.675 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.704 19.942 -7.343 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.370 19.042 -6.649 1.00 0.00 H new ATOM 1925 N LYS A 395 5.369 20.640 -3.829 1.00 0.00 N ATOM 1926 CA LYS A 395 6.420 21.585 -3.472 1.00 0.00 C ATOM 1927 C LYS A 395 7.791 21.016 -3.824 1.00 0.00 C ATOM 1928 O LYS A 395 8.666 21.733 -4.311 1.00 0.00 O ATOM 1929 CB LYS A 395 6.357 21.911 -1.979 1.00 0.00 C ATOM 1930 CG LYS A 395 5.148 22.748 -1.588 1.00 0.00 C ATOM 1931 CD LYS A 395 5.239 24.158 -2.149 1.00 0.00 C ATOM 1932 CE LYS A 395 6.274 24.988 -1.407 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.849 26.062 -2.265 1.00 0.00 N ATOM 0 H LYS A 395 4.795 20.329 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 395 6.265 22.502 -4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.342 20.980 -1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.264 22.443 -1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 395 4.239 22.269 -1.953 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.071 22.792 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.497 24.114 -3.207 1.00 0.00 H new ATOM 0 HD3 LYS A 395 4.265 24.642 -2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 395 5.815 25.435 -0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.075 24.338 -1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.550 26.604 -1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.310 25.635 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.089 26.698 -2.581 1.00 0.00 H new ATOM 1947 N SER A 396 7.967 19.722 -3.581 1.00 0.00 N ATOM 1948 CA SER A 396 9.227 19.052 -3.879 1.00 0.00 C ATOM 1949 C SER A 396 9.297 18.671 -5.354 1.00 0.00 C ATOM 1950 O SER A 396 8.270 18.551 -6.022 1.00 0.00 O ATOM 1951 CB SER A 396 9.386 17.805 -3.009 1.00 0.00 C ATOM 1952 OG SER A 396 9.579 18.151 -1.649 1.00 0.00 O ATOM 0 H SER A 396 7.252 19.116 -3.178 1.00 0.00 H new ATOM 0 HA SER A 396 10.041 19.742 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.501 17.176 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.234 17.218 -3.362 1.00 0.00 H new ATOM 0 HG SER A 396 9.676 17.335 -1.115 1.00 0.00 H new ATOM 1958 N GLN A 397 10.512 18.486 -5.856 1.00 0.00 N ATOM 1959 CA GLN A 397 10.711 18.122 -7.254 1.00 0.00 C ATOM 1960 C GLN A 397 10.026 16.799 -7.583 1.00 0.00 C ATOM 1961 O GLN A 397 9.438 16.648 -8.650 1.00 0.00 O ATOM 1962 CB GLN A 397 12.205 18.020 -7.567 1.00 0.00 C ATOM 1963 CG GLN A 397 12.922 19.360 -7.568 1.00 0.00 C ATOM 1964 CD GLN A 397 14.410 19.223 -7.827 1.00 0.00 C ATOM 1965 OE1 GLN A 397 14.966 19.897 -8.693 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.063 18.345 -7.074 1.00 0.00 N ATOM 0 H GLN A 397 11.373 18.582 -5.317 1.00 0.00 H new ATOM 0 HA GLN A 397 10.264 18.903 -7.869 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.677 17.366 -6.834 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.332 17.549 -8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.482 20.003 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.768 19.852 -6.608 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.562 17.807 -6.367 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.066 18.209 -7.203 1.00 0.00 H new ATOM 1975 N GLU A 398 10.114 15.844 -6.663 1.00 0.00 N ATOM 1976 CA GLU A 398 9.511 14.529 -6.860 1.00 0.00 C ATOM 1977 C GLU A 398 7.991 14.607 -6.885 1.00 0.00 C ATOM 1978 O GLU A 398 7.339 13.923 -7.674 1.00 0.00 O ATOM 1979 CB GLU A 398 9.954 13.571 -5.748 1.00 0.00 C ATOM 1980 CG GLU A 398 11.416 13.166 -5.831 1.00 0.00 C ATOM 1981 CD GLU A 398 12.361 14.311 -5.523 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.046 15.113 -4.619 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.414 14.406 -6.187 1.00 0.00 O ATOM 0 H GLU A 398 10.598 15.956 -5.772 1.00 0.00 H new ATOM 0 HA GLU A 398 9.850 14.155 -7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.772 14.042 -4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.336 12.674 -5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.602 12.349 -5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.627 12.786 -6.831 1.00 0.00 H new ATOM 1990 N GLY A 399 7.432 15.431 -6.013 1.00 0.00 N ATOM 1991 CA GLY A 399 5.991 15.567 -5.950 1.00 0.00 C ATOM 1992 C GLY A 399 5.399 16.115 -7.234 1.00 0.00 C ATOM 1993 O GLY A 399 4.343 15.664 -7.678 1.00 0.00 O ATOM 0 H GLY A 399 7.948 16.007 -5.349 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.547 14.595 -5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.728 16.226 -5.123 1.00 0.00 H new ATOM 1997 N SER A 400 6.081 17.082 -7.834 1.00 0.00 N ATOM 1998 CA SER A 400 5.618 17.684 -9.079 1.00 0.00 C ATOM 1999 C SER A 400 5.548 16.644 -10.190 1.00 0.00 C ATOM 2000 O SER A 400 4.659 16.684 -11.040 1.00 0.00 O ATOM 2001 CB SER A 400 6.545 18.826 -9.494 1.00 0.00 C ATOM 2002 OG SER A 400 7.902 18.495 -9.257 1.00 0.00 O ATOM 0 H SER A 400 6.957 17.467 -7.479 1.00 0.00 H new ATOM 0 HA SER A 400 4.617 18.081 -8.911 1.00 0.00 H new ATOM 0 HB2 SER A 400 6.401 19.049 -10.551 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.286 19.728 -8.940 1.00 0.00 H new ATOM 0 HG SER A 400 8.010 17.521 -9.282 1.00 0.00 H new ATOM 2008 N GLN A 401 6.499 15.717 -10.178 1.00 0.00 N ATOM 2009 CA GLN A 401 6.564 14.664 -11.179 1.00 0.00 C ATOM 2010 C GLN A 401 5.254 13.880 -11.253 1.00 0.00 C ATOM 2011 O GLN A 401 4.944 13.272 -12.277 1.00 0.00 O ATOM 2012 CB GLN A 401 7.711 13.709 -10.851 1.00 0.00 C ATOM 2013 CG GLN A 401 9.075 14.376 -10.807 1.00 0.00 C ATOM 2014 CD GLN A 401 10.207 13.384 -10.623 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.922 13.420 -9.622 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.376 12.492 -11.592 1.00 0.00 N ATOM 0 H GLN A 401 7.241 15.676 -9.479 1.00 0.00 H new ATOM 0 HA GLN A 401 6.735 15.133 -12.148 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.516 13.240 -9.887 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.731 12.912 -11.595 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.232 14.933 -11.731 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.095 15.099 -9.992 1.00 0.00 H new ATOM 0 HE21 GLN A 401 9.759 12.499 -12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.122 11.800 -11.524 1.00 0.00 H new ATOM 2025 N PHE A 402 4.486 13.898 -10.166 1.00 0.00 N ATOM 2026 CA PHE A 402 3.213 13.188 -10.122 1.00 0.00 C ATOM 2027 C PHE A 402 2.064 14.037 -10.652 1.00 0.00 C ATOM 2028 O PHE A 402 1.297 13.597 -11.503 1.00 0.00 O ATOM 2029 CB PHE A 402 2.900 12.742 -8.696 1.00 0.00 C ATOM 2030 CG PHE A 402 3.698 11.549 -8.242 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.824 11.137 -8.940 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.315 10.837 -7.117 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.550 10.041 -8.521 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.037 9.742 -6.697 1.00 0.00 C ATOM 2035 CZ PHE A 402 5.155 9.344 -7.399 1.00 0.00 C ATOM 0 H PHE A 402 4.723 14.395 -9.307 1.00 0.00 H new ATOM 0 HA PHE A 402 3.313 12.315 -10.767 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.088 13.573 -8.016 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.838 12.506 -8.624 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.135 11.680 -9.820 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.440 11.144 -6.563 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.426 9.730 -9.071 1.00 0.00 H new ATOM 0 HE2 PHE A 402 3.728 9.195 -5.818 1.00 0.00 H new ATOM 0 HZ PHE A 402 5.722 8.486 -7.070 1.00 0.00 H new ATOM 2045 N VAL A 403 1.934 15.246 -10.118 1.00 0.00 N ATOM 2046 CA VAL A 403 0.860 16.148 -10.517 1.00 0.00 C ATOM 2047 C VAL A 403 0.986 16.566 -11.977 1.00 0.00 C ATOM 2048 O VAL A 403 -0.009 16.628 -12.700 1.00 0.00 O ATOM 2049 CB VAL A 403 0.829 17.406 -9.628 1.00 0.00 C ATOM 2050 CG1 VAL A 403 -0.333 18.310 -10.014 1.00 0.00 C ATOM 2051 CG2 VAL A 403 0.750 17.018 -8.158 1.00 0.00 C ATOM 0 H VAL A 403 2.560 15.625 -9.407 1.00 0.00 H new ATOM 0 HA VAL A 403 -0.072 15.597 -10.392 1.00 0.00 H new ATOM 0 HB VAL A 403 1.754 17.961 -9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -0.336 19.192 -9.374 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -0.225 18.617 -11.054 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -1.271 17.769 -9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 403 0.729 17.919 -7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -0.156 16.438 -7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.621 16.419 -7.893 1.00 0.00 H new ATOM 2061 N LYS A 404 2.207 16.853 -12.405 1.00 0.00 N ATOM 2062 CA LYS A 404 2.452 17.268 -13.781 1.00 0.00 C ATOM 2063 C LYS A 404 2.468 16.068 -14.720 1.00 0.00 C ATOM 2064 O LYS A 404 2.084 16.175 -15.884 1.00 0.00 O ATOM 2065 CB LYS A 404 3.776 18.027 -13.875 1.00 0.00 C ATOM 2066 CG LYS A 404 3.744 19.385 -13.192 1.00 0.00 C ATOM 2067 CD LYS A 404 2.724 20.310 -13.837 1.00 0.00 C ATOM 2068 CE LYS A 404 1.448 20.396 -13.014 1.00 0.00 C ATOM 2069 NZ LYS A 404 0.524 21.444 -13.532 1.00 0.00 N ATOM 0 H LYS A 404 3.042 16.807 -11.822 1.00 0.00 H new ATOM 0 HA LYS A 404 1.640 17.928 -14.086 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.565 17.422 -13.428 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.035 18.163 -14.925 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.504 19.257 -12.136 1.00 0.00 H new ATOM 0 HG3 LYS A 404 4.733 19.841 -13.241 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.154 21.305 -13.948 1.00 0.00 H new ATOM 0 HD3 LYS A 404 2.488 19.951 -14.839 1.00 0.00 H new ATOM 0 HE2 LYS A 404 0.944 19.430 -13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 404 1.699 20.614 -11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -0.334 21.472 -12.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 0.996 22.370 -13.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 0.264 21.223 -14.514 1.00 0.00 H new ATOM 2083 N GLY A 405 2.914 14.929 -14.206 1.00 0.00 N ATOM 2084 CA GLY A 405 2.968 13.726 -15.014 1.00 0.00 C ATOM 2085 C GLY A 405 1.691 12.916 -14.929 1.00 0.00 C ATOM 2086 O GLY A 405 1.397 12.115 -15.816 1.00 0.00 O ATOM 0 H GLY A 405 3.239 14.817 -13.246 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.154 13.997 -16.053 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.807 13.111 -14.690 1.00 0.00 H new ATOM 2090 N PHE A 406 0.930 13.122 -13.857 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.319 12.397 -13.664 1.00 0.00 C ATOM 2092 C PHE A 406 -1.445 13.336 -13.225 1.00 0.00 C ATOM 2093 O PHE A 406 -2.144 13.899 -14.066 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.119 11.275 -12.645 1.00 0.00 C ATOM 2095 CG PHE A 406 1.195 10.564 -12.798 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.533 9.955 -13.995 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.093 10.515 -11.747 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.746 9.309 -14.139 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.307 9.872 -11.886 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.633 9.267 -13.084 1.00 0.00 C ATOM 0 H PHE A 406 1.156 13.782 -13.113 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.612 11.959 -14.618 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.185 11.690 -11.639 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.929 10.553 -12.746 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.842 9.985 -14.824 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.842 10.985 -10.808 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.999 8.837 -15.077 1.00 0.00 H new ATOM 0 HE2 PHE A 406 4.001 9.842 -11.059 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.581 8.762 -13.194 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.636 13.500 -11.911 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.694 14.364 -11.423 1.00 0.00 C ATOM 2112 C GLY A 407 -2.881 14.267 -9.916 1.00 0.00 C ATOM 2113 O GLY A 407 -4.008 14.255 -9.423 1.00 0.00 O ATOM 0 H GLY A 407 -1.078 13.051 -11.185 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.468 15.396 -11.692 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.629 14.103 -11.919 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.771 14.227 -9.185 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.830 14.165 -7.733 1.00 0.00 C ATOM 2119 C GLY A 408 -2.442 12.882 -7.195 1.00 0.00 C ATOM 2120 O GLY A 408 -2.828 12.823 -6.027 1.00 0.00 O ATOM 0 H GLY A 408 -0.828 14.236 -9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.821 14.270 -7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.408 15.013 -7.366 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.542 11.856 -8.033 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.122 10.580 -7.612 1.00 0.00 C ATOM 2126 C ILE A 409 -2.447 9.415 -8.320 1.00 0.00 C ATOM 2127 O ILE A 409 -2.446 9.349 -9.547 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.637 10.488 -7.921 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.307 11.863 -7.913 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.332 9.561 -6.935 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.120 12.118 -9.156 1.00 0.00 C ATOM 0 H ILE A 409 -2.231 11.880 -9.004 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.966 10.527 -6.535 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.735 10.077 -8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.952 11.944 -7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.543 12.635 -7.818 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.395 9.511 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.897 8.564 -7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.202 9.943 -5.923 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.573 13.108 -9.098 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.472 12.066 -10.031 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.903 11.365 -9.239 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.901 8.483 -7.553 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.271 7.317 -8.133 1.00 0.00 C ATOM 2145 C GLY A 410 -1.496 6.120 -7.246 1.00 0.00 C ATOM 2146 O GLY A 410 -1.848 6.281 -6.081 1.00 0.00 O ATOM 0 H GLY A 410 -1.884 8.515 -6.534 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.680 7.127 -9.125 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.203 7.494 -8.257 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.288 4.924 -7.768 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.481 3.742 -6.961 1.00 0.00 C ATOM 2152 C GLY A 411 -0.457 2.674 -7.255 1.00 0.00 C ATOM 2153 O GLY A 411 -0.549 1.972 -8.262 1.00 0.00 O ATOM 0 H GLY A 411 -0.991 4.751 -8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.428 4.012 -5.906 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.480 3.343 -7.138 1.00 0.00 H new ATOM 2157 N ILE A 412 0.520 2.545 -6.369 1.00 0.00 N ATOM 2158 CA ILE A 412 1.565 1.551 -6.524 1.00 0.00 C ATOM 2159 C ILE A 412 0.986 0.168 -6.290 1.00 0.00 C ATOM 2160 O ILE A 412 0.265 -0.048 -5.323 1.00 0.00 O ATOM 2161 CB ILE A 412 2.734 1.811 -5.541 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.806 2.707 -6.151 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.366 0.511 -5.056 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.657 3.389 -5.096 1.00 0.00 C ATOM 0 H ILE A 412 0.608 3.121 -5.532 1.00 0.00 H new ATOM 0 HA ILE A 412 1.959 1.617 -7.538 1.00 0.00 H new ATOM 0 HB ILE A 412 2.300 2.328 -4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.446 2.112 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.331 3.463 -6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.181 0.737 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 412 2.615 -0.089 -4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.754 -0.045 -5.909 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.405 4.016 -5.581 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.023 4.007 -4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.155 2.635 -4.487 1.00 0.00 H new ATOM 2176 N LEU A 413 1.317 -0.760 -7.173 1.00 0.00 N ATOM 2177 CA LEU A 413 0.837 -2.131 -7.064 1.00 0.00 C ATOM 2178 C LEU A 413 1.971 -3.068 -6.655 1.00 0.00 C ATOM 2179 O LEU A 413 3.146 -2.732 -6.797 1.00 0.00 O ATOM 2180 CB LEU A 413 0.223 -2.598 -8.387 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.531 -1.522 -9.167 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.918 -2.034 -10.544 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.763 -1.077 -8.398 1.00 0.00 C ATOM 0 H LEU A 413 1.919 -0.589 -7.978 1.00 0.00 H new ATOM 0 HA LEU A 413 0.066 -2.157 -6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.018 -2.993 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.460 -3.422 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 413 0.127 -0.662 -9.294 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.454 -1.254 -11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -0.019 -2.306 -11.097 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.559 -2.909 -10.440 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.289 -0.310 -8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.423 -1.931 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.462 -0.670 -7.433 1.00 0.00 H new ATOM 2195 N ARG A 414 1.611 -4.240 -6.145 1.00 0.00 N ATOM 2196 CA ARG A 414 2.600 -5.225 -5.710 1.00 0.00 C ATOM 2197 C ARG A 414 3.007 -6.152 -6.855 1.00 0.00 C ATOM 2198 O ARG A 414 4.074 -6.765 -6.817 1.00 0.00 O ATOM 2199 CB ARG A 414 2.045 -6.053 -4.550 1.00 0.00 C ATOM 2200 CG ARG A 414 1.771 -5.239 -3.296 1.00 0.00 C ATOM 2201 CD ARG A 414 1.222 -6.104 -2.174 1.00 0.00 C ATOM 2202 NE ARG A 414 2.282 -6.805 -1.454 1.00 0.00 N ATOM 2203 CZ ARG A 414 2.764 -7.995 -1.810 1.00 0.00 C ATOM 2204 NH1 ARG A 414 2.284 -8.625 -2.875 1.00 0.00 N ATOM 2205 NH2 ARG A 414 3.731 -8.555 -1.098 1.00 0.00 N ATOM 0 H ARG A 414 0.642 -4.534 -6.022 1.00 0.00 H new ATOM 0 HA ARG A 414 3.485 -4.682 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.121 -6.535 -4.869 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.753 -6.847 -4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.691 -4.757 -2.967 1.00 0.00 H new ATOM 0 HG3 ARG A 414 1.060 -4.446 -3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.661 -5.481 -1.477 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.522 -6.831 -2.586 1.00 0.00 H new ATOM 0 HE ARG A 414 2.678 -6.356 -0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.541 -8.198 -3.428 1.00 0.00 H new ATOM 0 HH12 ARG A 414 2.659 -9.536 -3.141 1.00 0.00 H new ATOM 0 HH21 ARG A 414 4.105 -8.075 -0.279 1.00 0.00 H new ATOM 0 HH22 ARG A 414 4.102 -9.466 -1.369 1.00 0.00 H new ATOM 2219 N TYR A 415 2.146 -6.262 -7.861 1.00 0.00 N ATOM 2220 CA TYR A 415 2.412 -7.127 -9.006 1.00 0.00 C ATOM 2221 C TYR A 415 2.466 -6.316 -10.300 1.00 0.00 C ATOM 2222 O TYR A 415 2.099 -5.141 -10.321 1.00 0.00 O ATOM 2223 CB TYR A 415 1.328 -8.207 -9.094 1.00 0.00 C ATOM 2224 CG TYR A 415 1.520 -9.192 -10.226 1.00 0.00 C ATOM 2225 CD1 TYR A 415 2.271 -10.347 -10.048 1.00 0.00 C ATOM 2226 CD2 TYR A 415 0.949 -8.966 -11.472 1.00 0.00 C ATOM 2227 CE1 TYR A 415 2.448 -11.249 -11.080 1.00 0.00 C ATOM 2228 CE2 TYR A 415 1.120 -9.864 -12.509 1.00 0.00 C ATOM 2229 CZ TYR A 415 1.870 -11.003 -12.309 1.00 0.00 C ATOM 2230 OH TYR A 415 2.041 -11.900 -13.341 1.00 0.00 O ATOM 0 H TYR A 415 1.258 -5.763 -7.907 1.00 0.00 H new ATOM 0 HA TYR A 415 3.383 -7.603 -8.870 1.00 0.00 H new ATOM 0 HB2 TYR A 415 1.300 -8.755 -8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 415 0.358 -7.723 -9.210 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.724 -10.543 -9.087 1.00 0.00 H new ATOM 0 HD2 TYR A 415 0.362 -8.074 -11.633 1.00 0.00 H new ATOM 0 HE1 TYR A 415 3.036 -12.142 -10.926 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.668 -9.674 -13.471 1.00 0.00 H new ATOM 0 HH TYR A 415 1.568 -11.577 -14.137 1.00 0.00 H new ATOM 2240 N ARG A 416 2.928 -6.947 -11.378 1.00 0.00 N ATOM 2241 CA ARG A 416 3.032 -6.286 -12.678 1.00 0.00 C ATOM 2242 C ARG A 416 1.655 -6.044 -13.307 1.00 0.00 C ATOM 2243 O ARG A 416 1.535 -5.942 -14.528 1.00 0.00 O ATOM 2244 CB ARG A 416 3.899 -7.123 -13.627 1.00 0.00 C ATOM 2245 CG ARG A 416 5.241 -6.484 -13.958 1.00 0.00 C ATOM 2246 CD ARG A 416 5.167 -5.672 -15.243 1.00 0.00 C ATOM 2247 NE ARG A 416 5.875 -6.323 -16.344 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.173 -5.719 -17.492 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.825 -4.455 -17.695 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.821 -6.381 -18.441 1.00 0.00 N ATOM 0 H ARG A 416 3.237 -7.919 -11.377 1.00 0.00 H new ATOM 0 HA ARG A 416 3.499 -5.315 -12.516 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.074 -8.101 -13.178 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.349 -7.292 -14.553 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.551 -5.839 -13.136 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.000 -7.260 -14.059 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.123 -5.526 -15.520 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.593 -4.683 -15.072 1.00 0.00 H new ATOM 0 HE ARG A 416 6.157 -7.296 -16.226 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.326 -3.940 -16.969 1.00 0.00 H new ATOM 0 HH12 ARG A 416 6.056 -3.998 -18.577 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.091 -7.353 -18.291 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.049 -5.918 -19.321 1.00 0.00 H new ATOM 2264 N VAL A 417 0.619 -5.952 -12.475 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.737 -5.720 -12.961 1.00 0.00 C ATOM 2266 C VAL A 417 -0.866 -4.333 -13.586 1.00 0.00 C ATOM 2267 O VAL A 417 -1.384 -3.406 -12.967 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.780 -5.874 -11.826 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.319 -5.154 -10.565 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -3.150 -5.366 -12.266 1.00 0.00 C ATOM 0 H VAL A 417 0.694 -6.035 -11.461 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.936 -6.474 -13.722 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.872 -6.936 -11.599 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.067 -5.276 -9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.372 -5.577 -10.230 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -1.188 -4.093 -10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -3.862 -5.486 -11.450 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -3.079 -4.312 -12.533 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -3.489 -5.937 -13.130 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.397 -4.206 -14.822 1.00 0.00 N ATOM 2281 CA ASP A 418 -0.468 -2.939 -15.539 1.00 0.00 C ATOM 2282 C ASP A 418 -1.868 -2.718 -16.102 1.00 0.00 C ATOM 2283 O ASP A 418 -2.410 -1.615 -16.037 1.00 0.00 O ATOM 2284 CB ASP A 418 0.561 -2.909 -16.672 1.00 0.00 C ATOM 2285 CG ASP A 418 0.699 -1.533 -17.293 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -0.167 -0.672 -17.029 1.00 0.00 O ATOM 2287 OD2 ASP A 418 1.674 -1.315 -18.042 1.00 0.00 O ATOM 0 H ASP A 418 0.036 -4.965 -15.348 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.244 -2.137 -14.836 1.00 0.00 H new ATOM 0 HB2 ASP A 418 1.529 -3.230 -16.288 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.271 -3.624 -17.442 1.00 0.00 H new ATOM 2292 N PHE A 419 -2.447 -3.781 -16.654 1.00 0.00 N ATOM 2293 CA PHE A 419 -3.785 -3.715 -17.229 1.00 0.00 C ATOM 2294 C PHE A 419 -4.536 -5.024 -17.006 1.00 0.00 C ATOM 2295 O PHE A 419 -3.936 -6.049 -16.685 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.706 -3.410 -18.726 1.00 0.00 C ATOM 2297 CG PHE A 419 -3.197 -2.030 -19.032 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -1.842 -1.798 -19.202 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -4.077 -0.965 -19.151 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -1.372 -0.530 -19.485 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -3.612 0.306 -19.433 1.00 0.00 C ATOM 2302 CZ PHE A 419 -2.258 0.524 -19.600 1.00 0.00 C ATOM 0 H PHE A 419 -2.008 -4.700 -16.715 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.329 -2.913 -16.730 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -3.055 -4.143 -19.204 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.696 -3.529 -19.165 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -1.145 -2.618 -19.112 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -5.136 -1.130 -19.022 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -0.313 -0.363 -19.616 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -4.307 1.128 -19.523 1.00 0.00 H new ATOM 0 HZ PHE A 419 -1.893 1.516 -19.820 1.00 0.00 H new ATOM 2312 N GLN A 420 -5.853 -4.982 -17.180 1.00 0.00 N ATOM 2313 CA GLN A 420 -6.685 -6.167 -16.999 1.00 0.00 C ATOM 2314 C GLN A 420 -7.781 -6.231 -18.058 1.00 0.00 C ATOM 2315 O GLN A 420 -8.121 -5.222 -18.675 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.309 -6.168 -15.602 1.00 0.00 C ATOM 2317 CG GLN A 420 -8.250 -5.000 -15.356 1.00 0.00 C ATOM 2318 CD GLN A 420 -7.511 -3.720 -15.014 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -7.497 -2.771 -15.797 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -6.893 -3.689 -13.839 1.00 0.00 N ATOM 0 H GLN A 420 -6.367 -4.142 -17.446 1.00 0.00 H new ATOM 0 HA GLN A 420 -6.050 -7.046 -17.107 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.855 -7.100 -15.457 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -6.513 -6.146 -14.858 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -8.861 -4.837 -16.244 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -8.931 -5.251 -14.542 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -6.931 -4.500 -13.221 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -6.380 -2.855 -13.554 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.330 -7.424 -18.262 1.00 0.00 N ATOM 2330 CA GLY A 421 -9.382 -7.599 -19.247 1.00 0.00 C ATOM 2331 C GLY A 421 -10.624 -8.241 -18.661 1.00 0.00 C ATOM 2332 O GLY A 421 -11.664 -7.594 -18.531 1.00 0.00 O ATOM 0 H GLY A 421 -8.065 -8.273 -17.763 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -9.643 -6.629 -19.671 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -9.010 -8.215 -20.066 1.00 0.00 H new ATOM 2336 N MET A 422 -10.515 -9.517 -18.305 1.00 0.00 N ATOM 2337 CA MET A 422 -11.637 -10.249 -17.727 1.00 0.00 C ATOM 2338 C MET A 422 -11.291 -10.758 -16.332 1.00 0.00 C ATOM 2339 O MET A 422 -10.131 -10.735 -15.923 1.00 0.00 O ATOM 2340 CB MET A 422 -12.031 -11.421 -18.628 1.00 0.00 C ATOM 2341 CG MET A 422 -12.679 -10.994 -19.934 1.00 0.00 C ATOM 2342 SD MET A 422 -13.175 -12.396 -20.954 1.00 0.00 S ATOM 2343 CE MET A 422 -11.712 -12.619 -21.963 1.00 0.00 C ATOM 0 H MET A 422 -9.661 -10.066 -18.407 1.00 0.00 H new ATOM 0 HA MET A 422 -12.482 -9.565 -17.647 1.00 0.00 H new ATOM 0 HB2 MET A 422 -11.143 -12.013 -18.849 1.00 0.00 H new ATOM 0 HB3 MET A 422 -12.719 -12.070 -18.086 1.00 0.00 H new ATOM 0 HG2 MET A 422 -13.553 -10.380 -19.718 1.00 0.00 H new ATOM 0 HG3 MET A 422 -11.982 -10.371 -20.494 1.00 0.00 H new ATOM 0 HE1 MET A 422 -11.996 -12.641 -23.015 1.00 0.00 H new ATOM 0 HE2 MET A 422 -11.022 -11.793 -21.790 1.00 0.00 H new ATOM 0 HE3 MET A 422 -11.227 -13.559 -21.698 1.00 0.00 H new ATOM 2353 N GLU A 423 -12.306 -11.216 -15.605 1.00 0.00 N ATOM 2354 CA GLU A 423 -12.106 -11.729 -14.254 1.00 0.00 C ATOM 2355 C GLU A 423 -11.151 -12.918 -14.263 1.00 0.00 C ATOM 2356 O GLU A 423 -10.301 -13.050 -13.382 1.00 0.00 O ATOM 2357 CB GLU A 423 -13.446 -12.139 -13.640 1.00 0.00 C ATOM 2358 CG GLU A 423 -13.327 -12.687 -12.227 1.00 0.00 C ATOM 2359 CD GLU A 423 -14.667 -13.086 -11.641 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -15.638 -12.316 -11.803 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -14.746 -14.166 -11.020 1.00 0.00 O ATOM 0 H GLU A 423 -13.273 -11.242 -15.928 1.00 0.00 H new ATOM 0 HA GLU A 423 -11.665 -10.936 -13.650 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -14.111 -11.275 -13.631 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -13.911 -12.893 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.665 -13.553 -12.232 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -12.864 -11.935 -11.588 1.00 0.00 H new ATOM 2368 N TYR A 424 -11.293 -13.778 -15.266 1.00 0.00 N ATOM 2369 CA TYR A 424 -10.439 -14.953 -15.392 1.00 0.00 C ATOM 2370 C TYR A 424 -9.515 -14.822 -16.598 1.00 0.00 C ATOM 2371 O TYR A 424 -9.975 -14.675 -17.731 1.00 0.00 O ATOM 2372 CB TYR A 424 -11.291 -16.217 -15.524 1.00 0.00 C ATOM 2373 CG TYR A 424 -12.071 -16.557 -14.274 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -11.525 -17.375 -13.292 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -13.354 -16.061 -14.077 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -12.236 -17.688 -12.148 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -14.070 -16.370 -12.936 1.00 0.00 C ATOM 2378 CZ TYR A 424 -13.508 -17.184 -11.976 1.00 0.00 C ATOM 2379 OH TYR A 424 -14.218 -17.493 -10.839 1.00 0.00 O ATOM 0 H TYR A 424 -11.991 -13.683 -16.003 1.00 0.00 H new ATOM 0 HA TYR A 424 -9.828 -15.028 -14.492 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -11.987 -16.090 -16.353 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -10.643 -17.056 -15.777 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -10.530 -17.773 -13.424 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -13.799 -15.424 -14.827 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -11.797 -18.324 -11.393 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -15.066 -15.975 -12.797 1.00 0.00 H new ATOM 0 HH TYR A 424 -15.095 -17.058 -10.873 1.00 0.00 H new ATOM 2389 N GLN A 425 -8.210 -14.875 -16.349 1.00 0.00 N ATOM 2390 CA GLN A 425 -7.225 -14.761 -17.418 1.00 0.00 C ATOM 2391 C GLN A 425 -6.198 -15.884 -17.341 1.00 0.00 C ATOM 2392 O GLN A 425 -5.957 -16.448 -16.273 1.00 0.00 O ATOM 2393 CB GLN A 425 -6.527 -13.403 -17.358 1.00 0.00 C ATOM 2394 CG GLN A 425 -7.429 -12.241 -17.744 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.769 -10.893 -17.527 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -6.432 -10.528 -16.400 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.583 -10.144 -18.607 1.00 0.00 N ATOM 0 H GLN A 425 -7.811 -14.996 -15.418 1.00 0.00 H new ATOM 0 HA GLN A 425 -7.751 -14.846 -18.369 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -6.151 -13.241 -16.348 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -5.662 -13.418 -18.022 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.712 -12.338 -18.792 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -8.348 -12.290 -17.160 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -6.878 -10.486 -19.522 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.145 -9.227 -18.522 1.00 0.00 H new ATOM 2406 N GLY A 426 -5.601 -16.209 -18.483 1.00 0.00 N ATOM 2407 CA GLY A 426 -4.612 -17.269 -18.529 1.00 0.00 C ATOM 2408 C GLY A 426 -5.220 -18.599 -18.920 1.00 0.00 C ATOM 2409 O GLY A 426 -4.785 -19.651 -18.452 1.00 0.00 O ATOM 0 H GLY A 426 -5.785 -15.756 -19.378 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -3.831 -17.005 -19.242 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -4.135 -17.362 -17.553 1.00 0.00 H new ATOM 2413 N GLY A 427 -6.234 -18.553 -19.780 1.00 0.00 N ATOM 2414 CA GLY A 427 -6.892 -19.769 -20.218 1.00 0.00 C ATOM 2415 C GLY A 427 -8.047 -19.505 -21.159 1.00 0.00 C ATOM 2416 O GLY A 427 -8.340 -20.318 -22.036 1.00 0.00 O ATOM 0 H GLY A 427 -6.611 -17.694 -20.181 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -6.165 -20.412 -20.714 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -7.256 -20.313 -19.347 1.00 0.00 H new ATOM 2420 N ASP A 428 -8.705 -18.362 -20.985 1.00 0.00 N ATOM 2421 CA ASP A 428 -9.829 -17.995 -21.836 1.00 0.00 C ATOM 2422 C ASP A 428 -9.343 -17.488 -23.192 1.00 0.00 C ATOM 2423 O ASP A 428 -10.134 -17.004 -24.002 1.00 0.00 O ATOM 2424 CB ASP A 428 -10.688 -16.928 -21.156 1.00 0.00 C ATOM 2425 CG ASP A 428 -11.449 -17.471 -19.962 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -11.621 -18.706 -19.880 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -11.872 -16.662 -19.109 1.00 0.00 O ATOM 0 H ASP A 428 -8.479 -17.677 -20.264 1.00 0.00 H new ATOM 0 HA ASP A 428 -10.435 -18.887 -21.997 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -10.051 -16.104 -20.833 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -11.395 -16.520 -21.879 1.00 0.00 H new ATOM 2432 N ASP A 429 -8.037 -17.605 -23.438 1.00 0.00 N ATOM 2433 CA ASP A 429 -7.454 -17.163 -24.701 1.00 0.00 C ATOM 2434 C ASP A 429 -7.627 -15.659 -24.902 1.00 0.00 C ATOM 2435 O ASP A 429 -8.078 -15.213 -25.957 1.00 0.00 O ATOM 2436 CB ASP A 429 -8.088 -17.924 -25.868 1.00 0.00 C ATOM 2437 CG ASP A 429 -7.679 -19.383 -25.896 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -6.646 -19.722 -25.282 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -8.392 -20.187 -26.534 1.00 0.00 O ATOM 0 H ASP A 429 -7.366 -18.001 -22.780 1.00 0.00 H new ATOM 0 HA ASP A 429 -6.386 -17.376 -24.668 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -9.173 -17.855 -25.796 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -7.800 -17.450 -26.807 1.00 0.00 H new ATOM 2444 N GLU A 430 -7.263 -14.881 -23.887 1.00 0.00 N ATOM 2445 CA GLU A 430 -7.376 -13.429 -23.959 1.00 0.00 C ATOM 2446 C GLU A 430 -6.503 -12.856 -25.072 1.00 0.00 C ATOM 2447 O GLU A 430 -6.963 -12.053 -25.885 1.00 0.00 O ATOM 2448 CB GLU A 430 -6.975 -12.802 -22.623 1.00 0.00 C ATOM 2449 CG GLU A 430 -8.060 -12.861 -21.560 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.114 -14.199 -20.850 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -7.231 -15.045 -21.105 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.040 -14.399 -20.038 1.00 0.00 O ATOM 0 H GLU A 430 -6.888 -15.232 -23.006 1.00 0.00 H new ATOM 0 HA GLU A 430 -8.416 -13.189 -24.180 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -6.086 -13.309 -22.248 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -6.701 -11.760 -22.790 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.888 -12.073 -20.827 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -9.027 -12.661 -22.022 1.00 0.00 H new ATOM 2459 N PHE A 431 -5.234 -13.258 -25.093 1.00 0.00 N ATOM 2460 CA PHE A 431 -4.293 -12.774 -26.086 1.00 0.00 C ATOM 2461 C PHE A 431 -4.070 -13.791 -27.206 1.00 0.00 C ATOM 2462 O PHE A 431 -3.181 -13.615 -28.041 1.00 0.00 O ATOM 2463 CB PHE A 431 -2.967 -12.457 -25.404 1.00 0.00 C ATOM 2464 CG PHE A 431 -3.068 -11.372 -24.370 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -2.885 -10.044 -24.719 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -3.346 -11.682 -23.049 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -2.979 -9.045 -23.770 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -3.442 -10.688 -22.094 1.00 0.00 C ATOM 2469 CZ PHE A 431 -3.258 -9.367 -22.455 1.00 0.00 C ATOM 0 H PHE A 431 -4.838 -13.921 -24.427 1.00 0.00 H new ATOM 0 HA PHE A 431 -4.710 -11.875 -26.540 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -2.585 -13.362 -24.933 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -2.240 -12.160 -26.160 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -2.666 -9.787 -25.745 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -3.489 -12.713 -22.762 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -2.835 -8.013 -24.055 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -3.660 -10.943 -21.068 1.00 0.00 H new ATOM 0 HZ PHE A 431 -3.332 -8.588 -21.711 1.00 0.00 H new ATOM 2479 N PHE A 432 -4.868 -14.853 -27.220 1.00 0.00 N ATOM 2480 CA PHE A 432 -4.741 -15.885 -28.233 1.00 0.00 C ATOM 2481 C PHE A 432 -5.736 -15.665 -29.367 1.00 0.00 C ATOM 2482 O PHE A 432 -6.945 -15.802 -29.183 1.00 0.00 O ATOM 2483 CB PHE A 432 -4.964 -17.251 -27.595 1.00 0.00 C ATOM 2484 CG PHE A 432 -3.897 -17.631 -26.607 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -3.931 -17.144 -25.311 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -2.863 -18.477 -26.973 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -2.954 -17.491 -24.398 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -1.882 -18.828 -26.065 1.00 0.00 C ATOM 2489 CZ PHE A 432 -1.928 -18.334 -24.776 1.00 0.00 C ATOM 0 H PHE A 432 -5.609 -15.019 -26.539 1.00 0.00 H new ATOM 0 HA PHE A 432 -3.737 -15.838 -28.655 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -5.931 -17.255 -27.093 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -5.008 -18.007 -28.379 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -4.732 -16.484 -25.010 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -2.823 -18.867 -27.979 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -2.993 -17.104 -23.391 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -1.080 -19.488 -26.363 1.00 0.00 H new ATOM 0 HZ PHE A 432 -1.162 -18.607 -24.065 1.00 0.00 H new ATOM 2499 N ASP A 433 -5.213 -15.341 -30.546 1.00 0.00 N ATOM 2500 CA ASP A 433 -6.045 -15.121 -31.718 1.00 0.00 C ATOM 2501 C ASP A 433 -6.684 -16.431 -32.170 1.00 0.00 C ATOM 2502 O ASP A 433 -7.589 -16.443 -33.005 1.00 0.00 O ATOM 2503 CB ASP A 433 -5.206 -14.527 -32.848 1.00 0.00 C ATOM 2504 CG ASP A 433 -4.783 -13.099 -32.567 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -5.424 -12.446 -31.717 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -3.810 -12.632 -33.196 1.00 0.00 O ATOM 0 H ASP A 433 -4.213 -15.225 -30.712 1.00 0.00 H new ATOM 0 HA ASP A 433 -6.838 -14.420 -31.458 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -4.319 -15.142 -33.000 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -5.778 -14.557 -33.776 1.00 0.00 H new ATOM 2511 N LEU A 434 -6.200 -17.535 -31.605 1.00 0.00 N ATOM 2512 CA LEU A 434 -6.701 -18.863 -31.925 1.00 0.00 C ATOM 2513 C LEU A 434 -8.209 -18.973 -31.696 1.00 0.00 C ATOM 2514 O LEU A 434 -8.844 -19.912 -32.175 1.00 0.00 O ATOM 2515 CB LEU A 434 -5.972 -19.902 -31.075 1.00 0.00 C ATOM 2516 CG LEU A 434 -4.511 -20.150 -31.453 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -3.937 -21.281 -30.616 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -4.378 -20.466 -32.938 1.00 0.00 C ATOM 0 H LEU A 434 -5.450 -17.531 -30.914 1.00 0.00 H new ATOM 0 HA LEU A 434 -6.513 -19.046 -32.983 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -6.011 -19.586 -30.032 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -6.513 -20.846 -31.143 1.00 0.00 H new ATOM 0 HG LEU A 434 -3.946 -19.240 -31.250 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.896 -21.448 -30.895 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -3.992 -21.016 -29.560 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -4.510 -22.191 -30.792 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.329 -20.638 -33.181 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -4.956 -21.359 -33.173 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -4.753 -19.627 -33.524 1.00 0.00 H new ATOM 2530 N ASP A 435 -8.783 -18.022 -30.964 1.00 0.00 N ATOM 2531 CA ASP A 435 -10.216 -18.044 -30.687 1.00 0.00 C ATOM 2532 C ASP A 435 -11.012 -18.106 -31.987 1.00 0.00 C ATOM 2533 O ASP A 435 -12.012 -18.819 -32.081 1.00 0.00 O ATOM 2534 CB ASP A 435 -10.618 -16.804 -29.885 1.00 0.00 C ATOM 2535 CG ASP A 435 -12.092 -16.794 -29.522 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -12.842 -17.645 -30.047 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -12.497 -15.935 -28.710 1.00 0.00 O ATOM 0 H ASP A 435 -8.283 -17.233 -30.555 1.00 0.00 H new ATOM 0 HA ASP A 435 -10.440 -18.934 -30.099 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -10.023 -16.758 -28.973 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -10.384 -15.910 -30.464 1.00 0.00 H new ATOM 2542 N ASP A 436 -10.557 -17.365 -32.991 1.00 0.00 N ATOM 2543 CA ASP A 436 -11.222 -17.346 -34.288 1.00 0.00 C ATOM 2544 C ASP A 436 -10.982 -18.656 -35.035 1.00 0.00 C ATOM 2545 O ASP A 436 -11.806 -19.082 -35.844 1.00 0.00 O ATOM 2546 CB ASP A 436 -10.728 -16.163 -35.125 1.00 0.00 C ATOM 2547 CG ASP A 436 -11.558 -15.948 -36.377 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -12.334 -16.856 -36.741 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -11.433 -14.870 -36.992 1.00 0.00 O ATOM 0 H ASP A 436 -9.731 -16.770 -32.932 1.00 0.00 H new ATOM 0 HA ASP A 436 -12.293 -17.234 -34.121 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -10.752 -15.258 -34.518 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -9.689 -16.331 -35.407 1.00 0.00 H new ATOM 2554 N TYR A 437 -9.849 -19.296 -34.751 1.00 0.00 N ATOM 2555 CA TYR A 437 -9.505 -20.560 -35.392 1.00 0.00 C ATOM 2556 C TYR A 437 -10.583 -21.601 -35.115 1.00 0.00 C ATOM 2557 O TYR A 437 -10.911 -22.420 -35.974 1.00 0.00 O ATOM 2558 CB TYR A 437 -8.148 -21.060 -34.891 1.00 0.00 C ATOM 2559 CG TYR A 437 -7.716 -22.372 -35.509 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -8.056 -23.583 -34.920 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -6.967 -22.397 -36.678 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -7.660 -24.784 -35.480 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -6.568 -23.594 -37.244 1.00 0.00 C ATOM 2564 CZ TYR A 437 -6.917 -24.784 -36.641 1.00 0.00 C ATOM 2565 OH TYR A 437 -6.520 -25.978 -37.200 1.00 0.00 O ATOM 0 H TYR A 437 -9.156 -18.959 -34.082 1.00 0.00 H new ATOM 0 HA TYR A 437 -9.441 -20.398 -36.468 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -7.392 -20.303 -35.101 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -8.191 -21.176 -33.808 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -8.639 -23.587 -34.011 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -6.692 -21.467 -37.153 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -7.932 -25.718 -35.010 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -5.986 -23.597 -38.154 1.00 0.00 H new ATOM 0 HH TYR A 437 -6.005 -25.802 -38.015 1.00 0.00 H new ATOM 2575 N LEU A 438 -11.133 -21.556 -33.907 1.00 0.00 N ATOM 2576 CA LEU A 438 -12.179 -22.485 -33.501 1.00 0.00 C ATOM 2577 C LEU A 438 -13.403 -22.365 -34.405 1.00 0.00 C ATOM 2578 O LEU A 438 -13.986 -23.369 -34.813 1.00 0.00 O ATOM 2579 CB LEU A 438 -12.580 -22.214 -32.051 1.00 0.00 C ATOM 2580 CG LEU A 438 -13.678 -23.125 -31.496 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -13.227 -24.577 -31.504 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -14.065 -22.694 -30.089 1.00 0.00 C ATOM 0 H LEU A 438 -10.869 -20.882 -33.189 1.00 0.00 H new ATOM 0 HA LEU A 438 -11.787 -23.498 -33.589 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -11.695 -22.313 -31.422 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -12.914 -21.179 -31.971 1.00 0.00 H new ATOM 0 HG LEU A 438 -14.554 -23.037 -32.138 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -14.022 -25.207 -31.106 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -13.000 -24.882 -32.526 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -12.335 -24.684 -30.887 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -14.847 -23.352 -29.709 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -13.193 -22.753 -29.438 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -14.433 -21.668 -30.111 1.00 0.00 H new ATOM 2594 N GLU A 439 -13.790 -21.130 -34.710 1.00 0.00 N ATOM 2595 CA GLU A 439 -14.948 -20.880 -35.560 1.00 0.00 C ATOM 2596 C GLU A 439 -14.763 -21.505 -36.940 1.00 0.00 C ATOM 2597 O GLU A 439 -15.701 -22.060 -37.511 1.00 0.00 O ATOM 2598 CB GLU A 439 -15.190 -19.375 -35.697 1.00 0.00 C ATOM 2599 CG GLU A 439 -16.384 -19.027 -36.570 1.00 0.00 C ATOM 2600 CD GLU A 439 -16.603 -17.531 -36.690 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -15.992 -16.911 -37.586 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -17.386 -16.979 -35.888 1.00 0.00 O ATOM 0 H GLU A 439 -13.318 -20.287 -34.381 1.00 0.00 H new ATOM 0 HA GLU A 439 -15.816 -21.341 -35.089 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -15.339 -18.948 -34.705 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -14.297 -18.909 -36.114 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -16.238 -19.450 -37.564 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -17.280 -19.489 -36.155 1.00 0.00 H new ATOM 2609 N HIS A 440 -13.548 -21.411 -37.471 1.00 0.00 N ATOM 2610 CA HIS A 440 -13.244 -21.968 -38.783 1.00 0.00 C ATOM 2611 C HIS A 440 -12.227 -23.100 -38.673 1.00 0.00 C ATOM 2612 O HIS A 440 -12.199 -23.769 -37.618 1.00 0.00 O ATOM 2613 CB HIS A 440 -12.713 -20.877 -39.716 1.00 0.00 C ATOM 2614 CG HIS A 440 -11.418 -20.280 -39.263 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -11.341 -19.102 -38.548 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -10.142 -20.702 -39.425 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -10.073 -18.827 -38.292 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -9.327 -19.783 -38.811 1.00 0.00 N ATOM 0 H HIS A 440 -12.759 -20.955 -37.013 1.00 0.00 H new ATOM 0 HA HIS A 440 -14.167 -22.373 -39.199 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -12.581 -21.296 -40.714 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -13.459 -20.086 -39.799 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -12.137 -18.533 -38.262 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -9.824 -21.596 -39.941 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -9.710 -17.966 -37.750 1.00 0.00 H new TER 2627 HIS A 440