USER MOD reduce.3.24.130724 H: found=0, std=0, add=571, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 570 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 Single : A 60 GLN : amide:sc= -0.041 X(o=-0.041,f=-0.041) USER MOD Single : A 63 SER OG : rot 180:sc= 0.133 USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 77 HIS : no HE2:sc= 0.279 K(o=0.28,f=-1.5) USER MOD Single : A 79 THR OG1 : rot -53:sc= 1.26 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.4) USER MOD Single : A 96 THR OG1 : rot 68:sc= 0.445 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 1.16 K(o=1.2,f=-8.2!) USER MOD Single : A 106 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0715) USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.124 USER MOD Single : A 132 SER OG : rot -73:sc= 1.14 USER MOD Single : A 133 THR OG1 : rot 104:sc= 1.31 USER MOD Single : A 134 THR OG1 : rot 72:sc= 1.18 USER MOD Single : A 136 ASN : amide:sc= -0.0136 K(o=-0.014,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 175 N GLN A 60 -30.244 -9.064 51.648 1.00 0.00 N ATOM 176 CA GLN A 60 -29.053 -9.389 52.457 1.00 0.00 C ATOM 177 C GLN A 60 -28.964 -8.574 53.707 1.00 0.00 C ATOM 178 O GLN A 60 -28.621 -7.404 53.615 1.00 0.00 O ATOM 179 CB GLN A 60 -27.771 -9.190 51.645 1.00 0.00 C ATOM 180 CG GLN A 60 -27.668 -10.209 50.490 1.00 0.00 C ATOM 181 CD GLN A 60 -27.485 -11.697 50.914 1.00 0.00 C ATOM 182 OE1 GLN A 60 -26.560 -12.033 51.681 1.00 0.00 O ATOM 183 NE2 GLN A 60 -28.391 -12.585 50.525 1.00 0.00 N ATOM 0 HA GLN A 60 -29.159 -10.436 52.741 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -27.748 -8.178 51.241 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.905 -9.292 52.299 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -28.569 -10.132 49.881 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.829 -9.926 49.854 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -29.145 -12.304 49.898 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.334 -13.549 50.853 1.00 0.00 H new ATOM 192 N ASP A 61 -29.164 -9.252 54.853 1.00 0.00 N ATOM 193 CA ASP A 61 -28.797 -8.711 56.144 1.00 0.00 C ATOM 194 C ASP A 61 -27.278 -8.397 56.213 1.00 0.00 C ATOM 195 O ASP A 61 -26.395 -9.178 55.790 1.00 0.00 O ATOM 196 CB ASP A 61 -29.252 -9.704 57.262 1.00 0.00 C ATOM 197 CG ASP A 61 -30.779 -9.731 57.476 1.00 0.00 C ATOM 198 OD1 ASP A 61 -31.174 -10.516 58.308 1.00 0.00 O ATOM 199 OD2 ASP A 61 -31.517 -8.977 56.888 1.00 0.00 O ATOM 0 H ASP A 61 -29.582 -10.181 54.894 1.00 0.00 H new ATOM 0 HA ASP A 61 -29.308 -7.761 56.300 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -28.911 -10.707 57.007 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -28.766 -9.431 58.199 1.00 0.00 H new ATOM 204 N ILE A 62 -27.006 -7.210 56.796 1.00 0.00 N ATOM 205 CA ILE A 62 -25.694 -6.585 56.753 1.00 0.00 C ATOM 206 C ILE A 62 -25.349 -5.822 58.046 1.00 0.00 C ATOM 207 O ILE A 62 -26.214 -5.224 58.727 1.00 0.00 O ATOM 208 CB ILE A 62 -25.642 -5.635 55.532 1.00 0.00 C ATOM 209 CG1 ILE A 62 -24.251 -5.064 55.232 1.00 0.00 C ATOM 210 CG2 ILE A 62 -26.629 -4.461 55.710 1.00 0.00 C ATOM 211 CD1 ILE A 62 -23.198 -6.155 54.788 1.00 0.00 C ATOM 0 H ILE A 62 -27.702 -6.667 57.308 1.00 0.00 H new ATOM 0 HA ILE A 62 -24.946 -7.373 56.660 1.00 0.00 H new ATOM 0 HB ILE A 62 -25.923 -6.257 54.682 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.338 -4.314 54.445 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.879 -4.553 56.120 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -26.576 -3.806 54.840 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -27.642 -4.850 55.810 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.366 -3.897 56.605 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.238 -5.676 54.593 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.081 -6.892 55.582 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -23.547 -6.650 53.882 1.00 0.00 H new ATOM 223 N SER A 63 -24.071 -5.916 58.429 1.00 0.00 N ATOM 224 CA SER A 63 -23.590 -5.335 59.662 1.00 0.00 C ATOM 225 C SER A 63 -22.237 -4.731 59.300 1.00 0.00 C ATOM 226 O SER A 63 -21.834 -4.823 58.137 1.00 0.00 O ATOM 227 CB SER A 63 -23.479 -6.418 60.754 1.00 0.00 C ATOM 228 OG SER A 63 -22.663 -7.490 60.321 1.00 0.00 O ATOM 0 H SER A 63 -23.353 -6.397 57.887 1.00 0.00 H new ATOM 0 HA SER A 63 -24.259 -4.578 60.071 1.00 0.00 H new ATOM 0 HB2 SER A 63 -23.063 -5.983 61.662 1.00 0.00 H new ATOM 0 HB3 SER A 63 -24.472 -6.790 61.005 1.00 0.00 H new ATOM 0 HG SER A 63 -22.605 -8.164 61.030 1.00 0.00 H new ATOM 234 N GLU A 64 -21.576 -4.088 60.264 1.00 0.00 N ATOM 235 CA GLU A 64 -20.206 -3.550 60.118 1.00 0.00 C ATOM 236 C GLU A 64 -19.194 -4.703 59.880 1.00 0.00 C ATOM 237 O GLU A 64 -18.343 -4.663 58.983 1.00 0.00 O ATOM 238 CB GLU A 64 -19.821 -2.826 61.415 1.00 0.00 C ATOM 239 CG GLU A 64 -18.465 -2.107 61.331 1.00 0.00 C ATOM 240 CD GLU A 64 -18.335 -1.067 62.446 1.00 0.00 C ATOM 241 OE1 GLU A 64 -17.847 0.017 62.136 1.00 0.00 O ATOM 242 OE2 GLU A 64 -18.671 -1.391 63.586 1.00 0.00 O ATOM 0 H GLU A 64 -21.977 -3.919 61.187 1.00 0.00 H new ATOM 0 HA GLU A 64 -20.181 -2.868 59.268 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.595 -2.099 61.661 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.791 -3.548 62.231 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -17.657 -2.834 61.409 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -18.365 -1.621 60.360 1.00 0.00 H new ATOM 249 N ALA A 65 -19.309 -5.798 60.664 1.00 0.00 N ATOM 250 CA ALA A 65 -18.515 -7.003 60.429 1.00 0.00 C ATOM 251 C ALA A 65 -18.731 -7.619 59.048 1.00 0.00 C ATOM 252 O ALA A 65 -17.726 -7.871 58.366 1.00 0.00 O ATOM 253 CB ALA A 65 -18.822 -7.956 61.600 1.00 0.00 C ATOM 0 H ALA A 65 -19.944 -5.863 61.460 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.451 -6.765 60.409 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.254 -8.878 61.477 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.542 -7.480 62.540 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.888 -8.185 61.613 1.00 0.00 H new ATOM 259 N ASN A 66 -19.982 -7.827 58.609 1.00 0.00 N ATOM 260 CA ASN A 66 -20.234 -8.477 57.329 1.00 0.00 C ATOM 261 C ASN A 66 -19.773 -7.623 56.154 1.00 0.00 C ATOM 262 O ASN A 66 -19.156 -8.169 55.269 1.00 0.00 O ATOM 263 CB ASN A 66 -21.702 -8.993 57.180 1.00 0.00 C ATOM 264 CG ASN A 66 -21.712 -9.902 55.938 1.00 0.00 C ATOM 265 OD1 ASN A 66 -22.299 -9.495 54.910 1.00 0.00 O ATOM 266 ND2 ASN A 66 -21.218 -11.150 56.038 1.00 0.00 N ATOM 0 H ASN A 66 -20.822 -7.555 59.120 1.00 0.00 H new ATOM 0 HA ASN A 66 -19.618 -9.376 57.313 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.014 -9.543 58.068 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -22.397 -8.162 57.060 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.316 -11.801 55.259 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.746 -11.445 56.893 1.00 0.00 H new ATOM 273 N LEU A 67 -20.011 -6.329 56.132 1.00 0.00 N ATOM 274 CA LEU A 67 -19.514 -5.470 55.067 1.00 0.00 C ATOM 275 C LEU A 67 -17.936 -5.430 54.962 1.00 0.00 C ATOM 276 O LEU A 67 -17.359 -5.347 53.866 1.00 0.00 O ATOM 277 CB LEU A 67 -20.152 -4.111 55.417 1.00 0.00 C ATOM 278 CG LEU A 67 -19.647 -3.085 54.401 1.00 0.00 C ATOM 279 CD1 LEU A 67 -20.115 -3.452 52.962 1.00 0.00 C ATOM 280 CD2 LEU A 67 -20.045 -1.640 54.757 1.00 0.00 C ATOM 0 H LEU A 67 -20.551 -5.840 56.846 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.784 -5.823 54.072 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -21.239 -4.179 55.384 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.882 -3.811 56.430 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.558 -3.124 54.436 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.743 -2.708 52.258 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.725 -4.434 52.692 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -21.204 -3.472 52.928 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.658 -0.959 53.999 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.131 -1.561 54.795 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.628 -1.377 55.729 1.00 0.00 H new ATOM 292 N ALA A 68 -17.236 -5.484 56.100 1.00 0.00 N ATOM 293 CA ALA A 68 -15.769 -5.489 56.177 1.00 0.00 C ATOM 294 C ALA A 68 -15.173 -4.073 56.001 1.00 0.00 C ATOM 295 O ALA A 68 -14.069 -3.895 55.499 1.00 0.00 O ATOM 296 CB ALA A 68 -15.050 -6.600 55.334 1.00 0.00 C ATOM 0 H ALA A 68 -17.683 -5.526 57.016 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.544 -5.795 57.199 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.971 -6.513 55.463 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -15.378 -7.583 55.673 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -15.301 -6.477 54.280 1.00 0.00 H new ATOM 302 N TYR A 69 -15.917 -3.058 56.470 1.00 0.00 N ATOM 303 CA TYR A 69 -15.571 -1.670 56.306 1.00 0.00 C ATOM 304 C TYR A 69 -16.283 -0.905 57.447 1.00 0.00 C ATOM 305 O TYR A 69 -17.256 -1.412 58.006 1.00 0.00 O ATOM 306 CB TYR A 69 -16.122 -1.256 54.943 1.00 0.00 C ATOM 307 CG TYR A 69 -15.440 -0.056 54.317 1.00 0.00 C ATOM 308 CD1 TYR A 69 -14.523 -0.278 53.306 1.00 0.00 C ATOM 309 CD2 TYR A 69 -15.789 1.270 54.648 1.00 0.00 C ATOM 310 CE1 TYR A 69 -13.959 0.810 52.612 1.00 0.00 C ATOM 311 CE2 TYR A 69 -15.241 2.346 53.969 1.00 0.00 C ATOM 312 CZ TYR A 69 -14.330 2.135 52.928 1.00 0.00 C ATOM 313 OH TYR A 69 -13.773 3.210 52.246 1.00 0.00 O ATOM 0 H TYR A 69 -16.788 -3.201 56.981 1.00 0.00 H new ATOM 0 HA TYR A 69 -14.500 -1.470 56.347 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -16.036 -2.102 54.260 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -17.185 -1.038 55.048 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -14.239 -1.288 53.048 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -16.496 1.450 55.445 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.236 0.629 51.831 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -15.518 3.353 54.244 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.145 4.047 52.595 1.00 0.00 H new ATOM 323 N LEU A 70 -15.802 0.285 57.806 1.00 0.00 N ATOM 324 CA LEU A 70 -16.410 1.201 58.782 1.00 0.00 C ATOM 325 C LEU A 70 -17.891 1.498 58.573 1.00 0.00 C ATOM 326 O LEU A 70 -18.363 1.799 57.492 1.00 0.00 O ATOM 327 CB LEU A 70 -15.618 2.544 58.781 1.00 0.00 C ATOM 328 CG LEU A 70 -14.162 2.387 59.246 1.00 0.00 C ATOM 329 CD1 LEU A 70 -13.525 3.774 59.221 1.00 0.00 C ATOM 330 CD2 LEU A 70 -14.098 1.761 60.691 1.00 0.00 C ATOM 0 H LEU A 70 -14.939 0.657 57.409 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.351 0.684 59.740 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.628 2.964 57.775 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -16.125 3.258 59.430 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.621 1.709 58.586 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.487 3.704 59.546 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.562 4.173 58.207 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.071 4.437 59.892 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.057 1.660 60.998 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.622 2.411 61.392 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.571 0.779 60.683 1.00 0.00 H new ATOM 342 N TRP A 71 -18.670 1.301 59.643 1.00 0.00 N ATOM 343 CA TRP A 71 -20.129 1.434 59.557 1.00 0.00 C ATOM 344 C TRP A 71 -20.551 2.905 59.221 1.00 0.00 C ATOM 345 O TRP A 71 -20.128 3.816 59.929 1.00 0.00 O ATOM 346 CB TRP A 71 -20.771 0.801 60.833 1.00 0.00 C ATOM 347 CG TRP A 71 -22.265 0.714 60.803 1.00 0.00 C ATOM 348 CD1 TRP A 71 -23.156 1.361 61.605 1.00 0.00 C ATOM 349 CD2 TRP A 71 -23.073 -0.027 59.847 1.00 0.00 C ATOM 350 NE1 TRP A 71 -24.409 1.060 61.204 1.00 0.00 N ATOM 351 CE2 TRP A 71 -24.425 0.223 60.156 1.00 0.00 C ATOM 352 CE3 TRP A 71 -22.812 -0.892 58.775 1.00 0.00 C ATOM 353 CZ2 TRP A 71 -25.480 -0.280 59.442 1.00 0.00 C ATOM 354 CZ3 TRP A 71 -23.882 -1.398 58.064 1.00 0.00 C ATOM 355 CH2 TRP A 71 -25.200 -1.098 58.377 1.00 0.00 C ATOM 0 H TRP A 71 -18.320 1.052 60.568 1.00 0.00 H new ATOM 0 HA TRP A 71 -20.529 0.869 58.715 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -20.365 -0.201 60.969 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -20.472 1.386 61.702 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -22.901 2.010 62.429 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -25.250 1.428 61.648 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -21.798 -1.156 58.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -26.499 -0.041 59.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -23.685 -2.055 57.230 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -26.004 -1.508 57.783 1.00 0.00 H new ATOM 366 N PRO A 72 -21.317 3.164 58.158 1.00 0.00 N ATOM 367 CA PRO A 72 -21.399 4.519 57.523 1.00 0.00 C ATOM 368 C PRO A 72 -22.607 5.307 57.946 1.00 0.00 C ATOM 369 O PRO A 72 -22.738 6.391 57.447 1.00 0.00 O ATOM 370 CB PRO A 72 -21.453 4.202 55.994 1.00 0.00 C ATOM 371 CG PRO A 72 -22.373 3.018 55.985 1.00 0.00 C ATOM 372 CD PRO A 72 -21.933 2.190 57.253 1.00 0.00 C ATOM 0 HA PRO A 72 -20.557 5.145 57.817 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -21.847 5.036 55.413 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.470 3.965 55.586 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -23.418 3.323 56.049 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -22.266 2.435 55.070 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -22.789 1.704 57.722 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -21.228 1.403 56.984 1.00 0.00 H new ATOM 380 N LEU A 73 -23.457 4.769 58.821 1.00 0.00 N ATOM 381 CA LEU A 73 -24.696 5.461 59.294 1.00 0.00 C ATOM 382 C LEU A 73 -24.691 5.357 60.837 1.00 0.00 C ATOM 383 O LEU A 73 -23.834 4.657 61.413 1.00 0.00 O ATOM 384 CB LEU A 73 -25.968 4.774 58.724 1.00 0.00 C ATOM 385 CG LEU A 73 -26.037 4.815 57.149 1.00 0.00 C ATOM 386 CD1 LEU A 73 -26.892 3.642 56.614 1.00 0.00 C ATOM 387 CD2 LEU A 73 -26.574 6.200 56.572 1.00 0.00 C ATOM 0 H LEU A 73 -23.323 3.845 59.231 1.00 0.00 H new ATOM 0 HA LEU A 73 -24.710 6.498 58.958 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -25.994 3.736 59.056 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -26.852 5.262 59.134 1.00 0.00 H new ATOM 0 HG LEU A 73 -25.011 4.712 56.796 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -26.929 3.686 55.526 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -26.447 2.696 56.924 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -27.903 3.716 57.015 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -26.595 6.157 55.483 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -27.581 6.385 56.947 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -25.914 7.007 56.890 1.00 0.00 H new ATOM 399 N THR A 74 -25.566 6.113 61.519 1.00 0.00 N ATOM 400 CA THR A 74 -25.668 6.039 62.995 1.00 0.00 C ATOM 401 C THR A 74 -26.667 4.992 63.494 1.00 0.00 C ATOM 402 O THR A 74 -26.929 4.867 64.672 1.00 0.00 O ATOM 403 CB THR A 74 -25.943 7.437 63.560 1.00 0.00 C ATOM 404 OG1 THR A 74 -26.994 8.100 62.830 1.00 0.00 O ATOM 405 CG2 THR A 74 -24.640 8.242 63.378 1.00 0.00 C ATOM 0 H THR A 74 -26.208 6.776 61.084 1.00 0.00 H new ATOM 0 HA THR A 74 -24.708 5.689 63.375 1.00 0.00 H new ATOM 0 HB THR A 74 -26.253 7.364 64.603 1.00 0.00 H new ATOM 0 HG1 THR A 74 -27.148 8.988 63.214 1.00 0.00 H new ATOM 0 HG21 THR A 74 -24.779 9.251 63.765 1.00 0.00 H new ATOM 0 HG22 THR A 74 -23.831 7.753 63.921 1.00 0.00 H new ATOM 0 HG23 THR A 74 -24.388 8.291 62.319 1.00 0.00 H new ATOM 413 N VAL A 75 -27.285 4.262 62.600 1.00 0.00 N ATOM 414 CA VAL A 75 -28.301 3.237 62.958 1.00 0.00 C ATOM 415 C VAL A 75 -27.667 1.843 63.124 1.00 0.00 C ATOM 416 O VAL A 75 -26.524 1.628 62.735 1.00 0.00 O ATOM 417 CB VAL A 75 -29.383 3.129 61.855 1.00 0.00 C ATOM 418 CG1 VAL A 75 -30.260 4.403 61.668 1.00 0.00 C ATOM 419 CG2 VAL A 75 -28.739 2.775 60.462 1.00 0.00 C ATOM 0 H VAL A 75 -27.116 4.342 61.597 1.00 0.00 H new ATOM 0 HA VAL A 75 -28.744 3.556 63.902 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.038 2.332 62.207 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -30.987 4.231 60.875 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.783 4.624 62.598 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.624 5.247 61.400 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -29.522 2.705 59.706 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.031 3.554 60.180 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.218 1.820 60.534 1.00 0.00 H new ATOM 429 N ASP A 76 -28.339 0.899 63.819 1.00 0.00 N ATOM 430 CA ASP A 76 -27.819 -0.450 64.038 1.00 0.00 C ATOM 431 C ASP A 76 -27.966 -1.357 62.776 1.00 0.00 C ATOM 432 O ASP A 76 -28.489 -0.957 61.742 1.00 0.00 O ATOM 433 CB ASP A 76 -28.509 -0.947 65.329 1.00 0.00 C ATOM 434 CG ASP A 76 -27.917 -2.260 65.888 1.00 0.00 C ATOM 435 OD1 ASP A 76 -26.741 -2.465 65.622 1.00 0.00 O ATOM 436 OD2 ASP A 76 -28.537 -2.928 66.722 1.00 0.00 O ATOM 0 H ASP A 76 -29.254 1.060 64.239 1.00 0.00 H new ATOM 0 HA ASP A 76 -26.739 -0.474 64.186 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.433 -0.172 66.092 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -29.570 -1.094 65.129 1.00 0.00 H new ATOM 441 N HIS A 77 -27.420 -2.567 62.832 1.00 0.00 N ATOM 442 CA HIS A 77 -27.407 -3.527 61.689 1.00 0.00 C ATOM 443 C HIS A 77 -28.823 -3.865 61.025 1.00 0.00 C ATOM 444 O HIS A 77 -29.792 -4.137 61.730 1.00 0.00 O ATOM 445 CB HIS A 77 -26.678 -4.835 62.112 1.00 0.00 C ATOM 446 CG HIS A 77 -27.307 -5.533 63.278 1.00 0.00 C ATOM 447 ND1 HIS A 77 -27.013 -5.215 64.627 1.00 0.00 N ATOM 448 CD2 HIS A 77 -28.143 -6.619 63.320 1.00 0.00 C ATOM 449 CE1 HIS A 77 -27.673 -6.125 65.377 1.00 0.00 C ATOM 450 NE2 HIS A 77 -28.345 -6.971 64.618 1.00 0.00 N ATOM 0 H HIS A 77 -26.966 -2.930 63.670 1.00 0.00 H new ATOM 0 HA HIS A 77 -26.867 -3.008 60.898 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -26.655 -5.517 61.262 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -25.643 -4.598 62.358 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -26.423 -4.454 64.964 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -28.572 -7.115 62.461 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -27.653 -6.156 66.456 1.00 0.00 H new ATOM 458 N GLY A 78 -28.902 -3.985 59.665 1.00 0.00 N ATOM 459 CA GLY A 78 -30.123 -4.019 58.823 1.00 0.00 C ATOM 460 C GLY A 78 -30.066 -4.980 57.648 1.00 0.00 C ATOM 461 O GLY A 78 -29.361 -5.985 57.693 1.00 0.00 O ATOM 0 H GLY A 78 -28.057 -4.065 59.099 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -30.972 -4.287 59.452 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -30.312 -3.015 58.443 1.00 0.00 H new ATOM 465 N THR A 79 -30.816 -4.586 56.579 1.00 0.00 N ATOM 466 CA THR A 79 -30.818 -5.328 55.299 1.00 0.00 C ATOM 467 C THR A 79 -30.516 -4.324 54.172 1.00 0.00 C ATOM 468 O THR A 79 -30.911 -3.164 54.288 1.00 0.00 O ATOM 469 CB THR A 79 -32.200 -6.004 54.973 1.00 0.00 C ATOM 470 OG1 THR A 79 -32.661 -6.739 56.080 1.00 0.00 O ATOM 471 CG2 THR A 79 -32.211 -6.947 53.717 1.00 0.00 C ATOM 0 H THR A 79 -31.420 -3.764 56.585 1.00 0.00 H new ATOM 0 HA THR A 79 -30.073 -6.120 55.380 1.00 0.00 H new ATOM 0 HB THR A 79 -32.857 -5.167 54.738 1.00 0.00 H new ATOM 0 HG1 THR A 79 -31.964 -7.362 56.372 1.00 0.00 H new ATOM 0 HG21 THR A 79 -33.210 -7.361 53.581 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.931 -6.377 52.831 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.499 -7.759 53.865 1.00 0.00 H new ATOM 479 N ILE A 80 -29.815 -4.769 53.107 1.00 0.00 N ATOM 480 CA ILE A 80 -29.633 -4.093 51.815 1.00 0.00 C ATOM 481 C ILE A 80 -30.295 -4.935 50.684 1.00 0.00 C ATOM 482 O ILE A 80 -30.393 -6.173 50.784 1.00 0.00 O ATOM 483 CB ILE A 80 -28.125 -3.839 51.577 1.00 0.00 C ATOM 484 CG1 ILE A 80 -27.286 -5.141 51.921 1.00 0.00 C ATOM 485 CG2 ILE A 80 -27.676 -2.550 52.353 1.00 0.00 C ATOM 486 CD1 ILE A 80 -25.814 -5.140 51.470 1.00 0.00 C ATOM 0 H ILE A 80 -29.333 -5.667 53.134 1.00 0.00 H new ATOM 0 HA ILE A 80 -30.127 -3.121 51.816 1.00 0.00 H new ATOM 0 HB ILE A 80 -27.930 -3.639 50.523 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -27.314 -5.291 53.000 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -27.783 -5.999 51.467 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -26.614 -2.374 52.183 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -28.247 -1.693 51.996 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -27.855 -2.686 53.419 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -25.344 -6.080 51.760 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -25.765 -5.029 50.387 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -25.289 -4.311 51.944 1.00 0.00 H new ATOM 498 N GLU A 81 -30.855 -4.243 49.664 1.00 0.00 N ATOM 499 CA GLU A 81 -31.533 -4.874 48.534 1.00 0.00 C ATOM 500 C GLU A 81 -31.361 -4.069 47.248 1.00 0.00 C ATOM 501 O GLU A 81 -31.420 -2.847 47.225 1.00 0.00 O ATOM 502 CB GLU A 81 -33.035 -5.231 48.878 1.00 0.00 C ATOM 503 CG GLU A 81 -33.901 -5.745 47.689 1.00 0.00 C ATOM 504 CD GLU A 81 -35.306 -6.146 48.205 1.00 0.00 C ATOM 505 OE1 GLU A 81 -35.954 -5.373 48.934 1.00 0.00 O ATOM 506 OE2 GLU A 81 -35.771 -7.213 47.843 1.00 0.00 O ATOM 0 H GLU A 81 -30.843 -3.224 49.613 1.00 0.00 H new ATOM 0 HA GLU A 81 -31.047 -5.830 48.340 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -33.038 -5.991 49.660 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -33.513 -4.344 49.294 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -33.990 -4.969 46.928 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -33.418 -6.601 47.217 1.00 0.00 H new ATOM 513 N CYS A 82 -31.183 -4.802 46.156 1.00 0.00 N ATOM 514 CA CYS A 82 -31.219 -4.208 44.806 1.00 0.00 C ATOM 515 C CYS A 82 -32.671 -4.257 44.353 1.00 0.00 C ATOM 516 O CYS A 82 -33.326 -5.281 44.569 1.00 0.00 O ATOM 517 CB CYS A 82 -30.386 -4.980 43.747 1.00 0.00 C ATOM 518 SG CYS A 82 -28.681 -5.103 44.323 1.00 0.00 S ATOM 0 H CYS A 82 -31.012 -5.807 46.168 1.00 0.00 H new ATOM 0 HA CYS A 82 -30.796 -3.206 44.875 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -30.804 -5.974 43.590 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -30.424 -4.464 42.788 1.00 0.00 H new ATOM 523 N LEU A 83 -33.213 -3.221 43.718 1.00 0.00 N ATOM 524 CA LEU A 83 -34.553 -3.341 43.121 1.00 0.00 C ATOM 525 C LEU A 83 -34.371 -3.067 41.628 1.00 0.00 C ATOM 526 O LEU A 83 -33.438 -2.347 41.297 1.00 0.00 O ATOM 527 CB LEU A 83 -35.555 -2.326 43.731 1.00 0.00 C ATOM 528 CG LEU A 83 -35.654 -2.541 45.239 1.00 0.00 C ATOM 529 CD1 LEU A 83 -36.330 -1.283 45.821 1.00 0.00 C ATOM 530 CD2 LEU A 83 -36.581 -3.763 45.476 1.00 0.00 C ATOM 0 H LEU A 83 -32.766 -2.312 43.602 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.968 -4.331 43.313 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -35.229 -1.307 43.520 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.536 -2.448 43.272 1.00 0.00 H new ATOM 0 HG LEU A 83 -34.680 -2.711 45.698 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.424 -1.388 46.902 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -35.724 -0.406 45.593 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.320 -1.165 45.380 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -36.675 -3.946 46.546 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.566 -3.560 45.055 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -36.154 -4.642 44.993 1.00 0.00 H new ATOM 542 N PRO A 84 -35.226 -3.548 40.737 1.00 0.00 N ATOM 543 CA PRO A 84 -35.195 -3.218 39.251 1.00 0.00 C ATOM 544 C PRO A 84 -34.901 -1.772 38.734 1.00 0.00 C ATOM 545 O PRO A 84 -35.366 -0.758 39.243 1.00 0.00 O ATOM 546 CB PRO A 84 -36.509 -3.825 38.697 1.00 0.00 C ATOM 547 CG PRO A 84 -36.953 -4.905 39.690 1.00 0.00 C ATOM 548 CD PRO A 84 -36.250 -4.579 41.004 1.00 0.00 C ATOM 0 HA PRO A 84 -34.272 -3.647 38.860 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -37.276 -3.057 38.593 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -36.350 -4.252 37.707 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -38.036 -4.900 39.815 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -36.678 -5.898 39.336 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -36.969 -4.219 41.740 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -35.788 -5.474 41.420 1.00 0.00 H new ATOM 556 N SER A 85 -34.024 -1.707 37.707 1.00 0.00 N ATOM 557 CA SER A 85 -33.559 -0.460 37.065 1.00 0.00 C ATOM 558 C SER A 85 -32.472 0.203 37.909 1.00 0.00 C ATOM 559 O SER A 85 -32.440 1.428 38.060 1.00 0.00 O ATOM 560 CB SER A 85 -34.665 0.480 36.471 1.00 0.00 C ATOM 561 OG SER A 85 -35.277 -0.094 35.303 1.00 0.00 O ATOM 0 H SER A 85 -33.611 -2.542 37.292 1.00 0.00 H new ATOM 0 HA SER A 85 -33.084 -0.752 36.128 1.00 0.00 H new ATOM 0 HB2 SER A 85 -35.428 0.668 37.227 1.00 0.00 H new ATOM 0 HB3 SER A 85 -34.225 1.444 36.215 1.00 0.00 H new ATOM 0 HG SER A 85 -35.962 0.516 34.959 1.00 0.00 H new ATOM 567 N ASP A 86 -31.479 -0.668 38.259 1.00 0.00 N ATOM 568 CA ASP A 86 -30.237 -0.328 38.955 1.00 0.00 C ATOM 569 C ASP A 86 -30.477 0.586 40.166 1.00 0.00 C ATOM 570 O ASP A 86 -29.681 1.470 40.401 1.00 0.00 O ATOM 571 CB ASP A 86 -29.136 0.209 37.962 1.00 0.00 C ATOM 572 CG ASP A 86 -28.926 -0.741 36.740 1.00 0.00 C ATOM 573 OD1 ASP A 86 -29.028 -0.332 35.564 1.00 0.00 O ATOM 574 OD2 ASP A 86 -28.552 -1.876 37.029 1.00 0.00 O ATOM 0 H ASP A 86 -31.542 -1.664 38.047 1.00 0.00 H new ATOM 0 HA ASP A 86 -29.834 -1.252 39.371 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -29.423 1.198 37.605 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -28.193 0.324 38.496 1.00 0.00 H new ATOM 579 N ASN A 87 -31.501 0.308 41.003 1.00 0.00 N ATOM 580 CA ASN A 87 -31.707 0.986 42.293 1.00 0.00 C ATOM 581 C ASN A 87 -31.115 0.163 43.435 1.00 0.00 C ATOM 582 O ASN A 87 -31.221 -1.067 43.416 1.00 0.00 O ATOM 583 CB ASN A 87 -33.201 1.164 42.657 1.00 0.00 C ATOM 584 CG ASN A 87 -33.939 2.230 41.816 1.00 0.00 C ATOM 585 OD1 ASN A 87 -33.250 3.093 41.231 1.00 0.00 O ATOM 586 ND2 ASN A 87 -35.285 2.318 41.904 1.00 0.00 N ATOM 0 H ASN A 87 -32.209 -0.397 40.798 1.00 0.00 H new ATOM 0 HA ASN A 87 -31.227 1.957 42.176 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -33.709 0.207 42.536 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -33.276 1.433 43.710 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -35.773 3.109 41.484 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -35.813 1.593 42.390 1.00 0.00 H new ATOM 593 N ALA A 88 -30.567 0.819 44.479 1.00 0.00 N ATOM 594 CA ALA A 88 -30.096 0.115 45.646 1.00 0.00 C ATOM 595 C ALA A 88 -30.813 0.730 46.880 1.00 0.00 C ATOM 596 O ALA A 88 -30.857 1.975 47.096 1.00 0.00 O ATOM 597 CB ALA A 88 -28.526 0.163 45.745 1.00 0.00 C ATOM 0 H ALA A 88 -30.449 1.831 44.519 1.00 0.00 H new ATOM 0 HA ALA A 88 -30.339 -0.946 45.591 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.201 -0.376 46.635 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -28.091 -0.302 44.860 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -28.197 1.200 45.809 1.00 0.00 H new ATOM 603 N VAL A 89 -31.393 -0.168 47.718 1.00 0.00 N ATOM 604 CA VAL A 89 -32.112 0.268 48.910 1.00 0.00 C ATOM 605 C VAL A 89 -31.472 -0.301 50.164 1.00 0.00 C ATOM 606 O VAL A 89 -30.782 -1.297 50.132 1.00 0.00 O ATOM 607 CB VAL A 89 -33.627 -0.024 48.863 1.00 0.00 C ATOM 608 CG1 VAL A 89 -34.221 0.838 47.731 1.00 0.00 C ATOM 609 CG2 VAL A 89 -34.062 -1.511 48.703 1.00 0.00 C ATOM 0 H VAL A 89 -31.370 -1.178 47.581 1.00 0.00 H new ATOM 0 HA VAL A 89 -32.027 1.354 48.937 1.00 0.00 H new ATOM 0 HB VAL A 89 -34.015 0.229 49.850 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -35.294 0.661 47.664 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -34.040 1.892 47.943 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -33.749 0.572 46.785 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -35.150 -1.572 48.685 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -33.661 -1.909 47.771 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -33.680 -2.094 49.541 1.00 0.00 H new ATOM 619 N PHE A 90 -31.704 0.349 51.273 1.00 0.00 N ATOM 620 CA PHE A 90 -31.211 -0.051 52.563 1.00 0.00 C ATOM 621 C PHE A 90 -32.480 0.002 53.441 1.00 0.00 C ATOM 622 O PHE A 90 -33.323 0.898 53.222 1.00 0.00 O ATOM 623 CB PHE A 90 -30.172 0.996 52.980 1.00 0.00 C ATOM 624 CG PHE A 90 -29.742 0.831 54.385 1.00 0.00 C ATOM 625 CD1 PHE A 90 -30.552 1.324 55.414 1.00 0.00 C ATOM 626 CD2 PHE A 90 -28.506 0.274 54.641 1.00 0.00 C ATOM 627 CE1 PHE A 90 -30.094 1.233 56.719 1.00 0.00 C ATOM 628 CE2 PHE A 90 -28.070 0.176 55.986 1.00 0.00 C ATOM 629 CZ PHE A 90 -28.887 0.661 57.014 1.00 0.00 C ATOM 0 H PHE A 90 -32.262 1.202 51.303 1.00 0.00 H new ATOM 0 HA PHE A 90 -30.733 -1.029 52.619 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -29.303 0.923 52.326 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -30.590 1.993 52.845 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -31.513 1.766 55.196 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -27.883 -0.080 53.833 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -30.704 1.622 57.521 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.114 -0.270 56.216 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.564 0.583 58.042 1.00 0.00 H new ATOM 639 N VAL A 91 -32.718 -0.981 54.337 1.00 0.00 N ATOM 640 CA VAL A 91 -33.832 -0.950 55.282 1.00 0.00 C ATOM 641 C VAL A 91 -33.243 -1.161 56.685 1.00 0.00 C ATOM 642 O VAL A 91 -32.681 -2.216 56.999 1.00 0.00 O ATOM 643 CB VAL A 91 -34.823 -2.118 54.989 1.00 0.00 C ATOM 644 CG1 VAL A 91 -36.120 -2.011 55.807 1.00 0.00 C ATOM 645 CG2 VAL A 91 -35.065 -2.243 53.467 1.00 0.00 C ATOM 0 H VAL A 91 -32.136 -1.815 54.417 1.00 0.00 H new ATOM 0 HA VAL A 91 -34.365 -0.003 55.200 1.00 0.00 H new ATOM 0 HB VAL A 91 -34.363 -3.048 55.322 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -36.774 -2.849 55.564 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -35.882 -2.033 56.871 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -36.625 -1.075 55.567 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -35.758 -3.062 53.275 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -35.488 -1.313 53.088 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -34.119 -2.443 52.963 1.00 0.00 H new ATOM 655 N ALA A 92 -33.445 -0.173 57.533 1.00 0.00 N ATOM 656 CA ALA A 92 -33.127 -0.221 58.952 1.00 0.00 C ATOM 657 C ALA A 92 -33.778 -1.350 59.738 1.00 0.00 C ATOM 658 O ALA A 92 -34.728 -1.979 59.278 1.00 0.00 O ATOM 659 CB ALA A 92 -33.629 1.113 59.570 1.00 0.00 C ATOM 0 H ALA A 92 -33.849 0.718 57.246 1.00 0.00 H new ATOM 0 HA ALA A 92 -32.052 -0.387 59.020 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -33.412 1.124 60.638 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -33.123 1.950 59.089 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -34.705 1.203 59.418 1.00 0.00 H new ATOM 665 N PRO A 93 -33.254 -1.593 60.921 1.00 0.00 N ATOM 666 CA PRO A 93 -33.807 -2.651 61.768 1.00 0.00 C ATOM 667 C PRO A 93 -35.176 -2.341 62.348 1.00 0.00 C ATOM 668 O PRO A 93 -35.722 -3.284 62.900 1.00 0.00 O ATOM 669 CB PRO A 93 -32.710 -2.900 62.800 1.00 0.00 C ATOM 670 CG PRO A 93 -32.074 -1.578 62.959 1.00 0.00 C ATOM 671 CD PRO A 93 -32.001 -1.062 61.533 1.00 0.00 C ATOM 0 HA PRO A 93 -34.037 -3.553 61.202 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -33.121 -3.263 63.742 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -31.997 -3.649 62.454 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -32.664 -0.920 63.597 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -31.085 -1.657 63.411 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -31.965 0.027 61.499 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -31.113 -1.427 61.016 1.00 0.00 H new ATOM 679 N ASP A 94 -35.692 -1.077 62.283 1.00 0.00 N ATOM 680 CA ASP A 94 -37.052 -0.726 62.697 1.00 0.00 C ATOM 681 C ASP A 94 -38.088 -0.823 61.554 1.00 0.00 C ATOM 682 O ASP A 94 -39.262 -0.583 61.791 1.00 0.00 O ATOM 683 CB ASP A 94 -36.989 0.744 63.226 1.00 0.00 C ATOM 684 CG ASP A 94 -36.526 1.776 62.182 1.00 0.00 C ATOM 685 OD1 ASP A 94 -36.257 2.884 62.649 1.00 0.00 O ATOM 686 OD2 ASP A 94 -36.389 1.448 60.999 1.00 0.00 O ATOM 0 H ASP A 94 -35.158 -0.280 61.937 1.00 0.00 H new ATOM 0 HA ASP A 94 -37.384 -1.434 63.456 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -37.977 1.030 63.588 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -36.313 0.781 64.080 1.00 0.00 H new ATOM 691 N GLY A 95 -37.626 -1.172 60.357 1.00 0.00 N ATOM 692 CA GLY A 95 -38.408 -1.384 59.174 1.00 0.00 C ATOM 693 C GLY A 95 -38.294 -0.243 58.185 1.00 0.00 C ATOM 694 O GLY A 95 -38.867 -0.398 57.113 1.00 0.00 O ATOM 0 H GLY A 95 -36.630 -1.320 60.192 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -38.089 -2.309 58.694 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -39.454 -1.514 59.453 1.00 0.00 H new ATOM 698 N THR A 96 -37.533 0.861 58.447 1.00 0.00 N ATOM 699 CA THR A 96 -37.615 1.997 57.550 1.00 0.00 C ATOM 700 C THR A 96 -36.790 1.810 56.276 1.00 0.00 C ATOM 701 O THR A 96 -35.559 1.713 56.295 1.00 0.00 O ATOM 702 CB THR A 96 -37.235 3.316 58.327 1.00 0.00 C ATOM 703 OG1 THR A 96 -37.891 3.377 59.594 1.00 0.00 O ATOM 704 CG2 THR A 96 -37.636 4.562 57.485 1.00 0.00 C ATOM 0 H THR A 96 -36.895 0.965 59.236 1.00 0.00 H new ATOM 0 HA THR A 96 -38.646 2.083 57.207 1.00 0.00 H new ATOM 0 HB THR A 96 -36.158 3.308 58.492 1.00 0.00 H new ATOM 0 HG1 THR A 96 -37.536 2.677 60.180 1.00 0.00 H new ATOM 0 HG21 THR A 96 -37.370 5.469 58.028 1.00 0.00 H new ATOM 0 HG22 THR A 96 -37.108 4.542 56.532 1.00 0.00 H new ATOM 0 HG23 THR A 96 -38.711 4.549 57.305 1.00 0.00 H new ATOM 712 N THR A 97 -37.485 1.857 55.144 1.00 0.00 N ATOM 713 CA THR A 97 -36.773 1.797 53.864 1.00 0.00 C ATOM 714 C THR A 97 -36.252 3.187 53.432 1.00 0.00 C ATOM 715 O THR A 97 -37.007 4.151 53.352 1.00 0.00 O ATOM 716 CB THR A 97 -37.631 1.138 52.757 1.00 0.00 C ATOM 717 OG1 THR A 97 -38.081 -0.174 53.082 1.00 0.00 O ATOM 718 CG2 THR A 97 -36.744 1.031 51.483 1.00 0.00 C ATOM 0 H THR A 97 -38.500 1.933 55.080 1.00 0.00 H new ATOM 0 HA THR A 97 -35.902 1.160 54.015 1.00 0.00 H new ATOM 0 HB THR A 97 -38.518 1.757 52.620 1.00 0.00 H new ATOM 0 HG1 THR A 97 -38.617 -0.529 52.342 1.00 0.00 H new ATOM 0 HG21 THR A 97 -37.317 0.570 50.679 1.00 0.00 H new ATOM 0 HG22 THR A 97 -36.426 2.027 51.177 1.00 0.00 H new ATOM 0 HG23 THR A 97 -35.867 0.421 51.700 1.00 0.00 H new ATOM 726 N TYR A 98 -34.952 3.203 53.073 1.00 0.00 N ATOM 727 CA TYR A 98 -34.197 4.381 52.606 1.00 0.00 C ATOM 728 C TYR A 98 -33.547 4.134 51.233 1.00 0.00 C ATOM 729 O TYR A 98 -33.475 3.003 50.722 1.00 0.00 O ATOM 730 CB TYR A 98 -33.094 4.816 53.585 1.00 0.00 C ATOM 731 CG TYR A 98 -33.633 5.207 54.954 1.00 0.00 C ATOM 732 CD1 TYR A 98 -34.424 6.351 55.141 1.00 0.00 C ATOM 733 CD2 TYR A 98 -33.256 4.478 56.069 1.00 0.00 C ATOM 734 CE1 TYR A 98 -34.851 6.729 56.419 1.00 0.00 C ATOM 735 CE2 TYR A 98 -33.661 4.844 57.345 1.00 0.00 C ATOM 736 CZ TYR A 98 -34.477 5.966 57.542 1.00 0.00 C ATOM 737 OH TYR A 98 -34.857 6.304 58.829 1.00 0.00 O ATOM 0 H TYR A 98 -34.377 2.361 53.102 1.00 0.00 H new ATOM 0 HA TYR A 98 -34.937 5.178 52.534 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -32.378 4.002 53.702 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -32.551 5.660 53.160 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -34.707 6.948 54.287 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -32.633 3.605 55.943 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -35.468 7.607 56.544 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -33.344 4.258 58.195 1.00 0.00 H new ATOM 0 HH TYR A 98 -34.496 5.647 59.460 1.00 0.00 H new ATOM 747 N ALA A 99 -33.169 5.244 50.595 1.00 0.00 N ATOM 748 CA ALA A 99 -32.333 5.208 49.392 1.00 0.00 C ATOM 749 C ALA A 99 -30.824 5.005 49.626 1.00 0.00 C ATOM 750 O ALA A 99 -30.220 5.720 50.432 1.00 0.00 O ATOM 751 CB ALA A 99 -32.485 6.485 48.583 1.00 0.00 C ATOM 0 H ALA A 99 -33.430 6.184 50.893 1.00 0.00 H new ATOM 0 HA ALA A 99 -32.703 4.329 48.864 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -31.854 6.431 47.696 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -33.526 6.603 48.281 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -32.185 7.339 49.191 1.00 0.00 H new ATOM 757 N LEU A 100 -30.183 4.059 48.931 1.00 0.00 N ATOM 758 CA LEU A 100 -28.734 3.892 49.095 1.00 0.00 C ATOM 759 C LEU A 100 -28.001 4.672 47.991 1.00 0.00 C ATOM 760 O LEU A 100 -27.042 5.361 48.339 1.00 0.00 O ATOM 761 CB LEU A 100 -28.423 2.386 49.136 1.00 0.00 C ATOM 762 CG LEU A 100 -26.944 2.038 49.432 1.00 0.00 C ATOM 763 CD1 LEU A 100 -26.318 2.849 50.584 1.00 0.00 C ATOM 764 CD2 LEU A 100 -26.842 0.550 49.872 1.00 0.00 C ATOM 0 H LEU A 100 -30.625 3.418 48.272 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.373 4.311 50.034 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -29.051 1.920 49.896 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -28.701 1.945 48.179 1.00 0.00 H new ATOM 0 HG LEU A 100 -26.411 2.265 48.508 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.282 2.542 50.724 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -26.352 3.911 50.342 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.877 2.668 51.502 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -25.801 0.303 50.081 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -27.439 0.394 50.770 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -27.214 -0.092 49.073 1.00 0.00 H new ATOM 776 N ASN A 101 -28.432 4.575 46.696 1.00 0.00 N ATOM 777 CA ASN A 101 -27.891 5.369 45.582 1.00 0.00 C ATOM 778 C ASN A 101 -28.926 6.461 45.192 1.00 0.00 C ATOM 779 O ASN A 101 -30.114 6.432 45.571 1.00 0.00 O ATOM 780 CB ASN A 101 -27.457 4.484 44.361 1.00 0.00 C ATOM 781 CG ASN A 101 -28.620 3.649 43.844 1.00 0.00 C ATOM 782 OD1 ASN A 101 -29.711 3.580 44.453 1.00 0.00 O ATOM 783 ND2 ASN A 101 -28.430 3.064 42.685 1.00 0.00 N ATOM 0 H ASN A 101 -29.172 3.934 46.410 1.00 0.00 H new ATOM 0 HA ASN A 101 -26.973 5.855 45.912 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -27.081 5.122 43.562 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -26.638 3.828 44.657 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -29.185 2.532 42.252 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -27.527 3.141 42.217 1.00 0.00 H new ATOM 790 N ASP A 102 -28.415 7.451 44.421 1.00 0.00 N ATOM 791 CA ASP A 102 -29.168 8.649 43.925 1.00 0.00 C ATOM 792 C ASP A 102 -30.426 8.267 43.112 1.00 0.00 C ATOM 793 O ASP A 102 -31.464 8.894 43.315 1.00 0.00 O ATOM 794 CB ASP A 102 -28.299 9.751 43.167 1.00 0.00 C ATOM 795 CG ASP A 102 -27.850 9.434 41.728 1.00 0.00 C ATOM 796 OD1 ASP A 102 -27.785 8.269 41.358 1.00 0.00 O ATOM 797 OD2 ASP A 102 -27.554 10.403 41.009 1.00 0.00 O ATOM 0 H ASP A 102 -27.442 7.447 44.114 1.00 0.00 H new ATOM 0 HA ASP A 102 -29.488 9.137 44.846 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -28.875 10.676 43.144 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -27.407 9.945 43.763 1.00 0.00 H new ATOM 802 N ARG A 103 -30.335 7.169 42.310 1.00 0.00 N ATOM 803 CA ARG A 103 -31.456 6.623 41.493 1.00 0.00 C ATOM 804 C ARG A 103 -32.636 6.205 42.375 1.00 0.00 C ATOM 805 O ARG A 103 -33.792 6.508 42.076 1.00 0.00 O ATOM 806 CB ARG A 103 -30.981 5.356 40.682 1.00 0.00 C ATOM 807 CG ARG A 103 -29.696 5.556 39.788 1.00 0.00 C ATOM 808 CD ARG A 103 -29.972 5.193 38.326 1.00 0.00 C ATOM 809 NE ARG A 103 -30.678 6.301 37.674 1.00 0.00 N ATOM 810 CZ ARG A 103 -30.118 7.506 37.463 1.00 0.00 C ATOM 811 NH1 ARG A 103 -28.857 7.748 37.733 1.00 0.00 N ATOM 812 NH2 ARG A 103 -30.845 8.467 36.959 1.00 0.00 N ATOM 0 H ARG A 103 -29.473 6.633 42.212 1.00 0.00 H new ATOM 0 HA ARG A 103 -31.771 7.414 40.813 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -30.788 4.548 41.387 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -31.800 5.030 40.041 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -29.364 6.592 39.851 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -28.884 4.938 40.171 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -29.035 4.989 37.807 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -30.571 4.284 38.272 1.00 0.00 H new ATOM 0 HE ARG A 103 -31.639 6.151 37.366 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -28.267 7.010 38.116 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -28.467 8.674 37.560 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -31.825 8.299 36.730 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -30.433 9.385 36.794 1.00 0.00 H new ATOM 826 N ALA A 104 -32.320 5.515 43.464 1.00 0.00 N ATOM 827 CA ALA A 104 -33.335 5.098 44.432 1.00 0.00 C ATOM 828 C ALA A 104 -34.007 6.335 45.036 1.00 0.00 C ATOM 829 O ALA A 104 -35.227 6.373 45.151 1.00 0.00 O ATOM 830 CB ALA A 104 -32.791 4.116 45.496 1.00 0.00 C ATOM 0 H ALA A 104 -31.370 5.231 43.702 1.00 0.00 H new ATOM 0 HA ALA A 104 -34.096 4.524 43.904 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -33.592 3.845 46.184 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -32.415 3.219 45.005 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -31.982 4.592 46.050 1.00 0.00 H new ATOM 836 N GLU A 105 -33.234 7.401 45.273 1.00 0.00 N ATOM 837 CA GLU A 105 -33.782 8.659 45.815 1.00 0.00 C ATOM 838 C GLU A 105 -34.646 9.379 44.739 1.00 0.00 C ATOM 839 O GLU A 105 -35.770 9.768 45.046 1.00 0.00 O ATOM 840 CB GLU A 105 -32.625 9.527 46.378 1.00 0.00 C ATOM 841 CG GLU A 105 -33.129 10.786 47.082 1.00 0.00 C ATOM 842 CD GLU A 105 -31.938 11.747 47.303 1.00 0.00 C ATOM 843 OE1 GLU A 105 -31.008 11.443 48.063 1.00 0.00 O ATOM 844 OE2 GLU A 105 -32.007 12.809 46.680 1.00 0.00 O ATOM 0 H GLU A 105 -32.229 7.422 45.100 1.00 0.00 H new ATOM 0 HA GLU A 105 -34.455 8.456 46.648 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -32.037 8.934 47.078 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -31.959 9.812 45.564 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -33.898 11.271 46.482 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -33.586 10.527 48.037 1.00 0.00 H new ATOM 851 N LYS A 106 -34.201 9.429 43.475 1.00 0.00 N ATOM 852 CA LYS A 106 -35.049 9.852 42.326 1.00 0.00 C ATOM 853 C LYS A 106 -36.341 9.034 42.181 1.00 0.00 C ATOM 854 O LYS A 106 -37.399 9.606 41.875 1.00 0.00 O ATOM 855 CB LYS A 106 -34.228 9.745 40.989 1.00 0.00 C ATOM 856 CG LYS A 106 -33.121 10.837 40.797 1.00 0.00 C ATOM 857 CD LYS A 106 -33.732 12.267 40.519 1.00 0.00 C ATOM 858 CE LYS A 106 -32.736 13.457 40.318 1.00 0.00 C ATOM 859 NZ LYS A 106 -31.963 13.567 41.584 1.00 0.00 N ATOM 0 H LYS A 106 -33.248 9.180 43.210 1.00 0.00 H new ATOM 0 HA LYS A 106 -35.341 10.883 42.528 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -33.758 8.763 40.948 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -34.921 9.802 40.150 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -32.496 10.878 41.689 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -32.474 10.553 39.967 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -34.356 12.198 39.628 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -34.391 12.518 41.351 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -32.074 13.272 39.472 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -33.272 14.382 40.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -31.366 14.418 41.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -32.620 13.634 42.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -31.362 12.726 41.698 1.00 0.00 H new ATOM 873 N ALA A 107 -36.273 7.733 42.489 1.00 0.00 N ATOM 874 CA ALA A 107 -37.430 6.833 42.437 1.00 0.00 C ATOM 875 C ALA A 107 -38.516 7.145 43.465 1.00 0.00 C ATOM 876 O ALA A 107 -39.675 7.066 43.088 1.00 0.00 O ATOM 877 CB ALA A 107 -37.070 5.321 42.564 1.00 0.00 C ATOM 0 H ALA A 107 -35.411 7.274 42.782 1.00 0.00 H new ATOM 0 HA ALA A 107 -37.821 7.025 41.438 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -37.981 4.725 42.516 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -36.406 5.035 41.748 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -36.571 5.145 43.517 1.00 0.00 H new ATOM 883 N GLY A 108 -38.200 7.621 44.674 1.00 0.00 N ATOM 884 CA GLY A 108 -39.234 7.917 45.726 1.00 0.00 C ATOM 885 C GLY A 108 -38.955 7.182 47.026 1.00 0.00 C ATOM 886 O GLY A 108 -39.713 7.283 47.999 1.00 0.00 O ATOM 0 H GLY A 108 -37.243 7.816 44.968 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -39.260 8.990 45.916 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -40.219 7.634 45.355 1.00 0.00 H new ATOM 890 N HIS A 109 -37.801 6.509 47.069 1.00 0.00 N ATOM 891 CA HIS A 109 -37.292 5.929 48.325 1.00 0.00 C ATOM 892 C HIS A 109 -36.607 7.059 49.164 1.00 0.00 C ATOM 893 O HIS A 109 -35.868 7.832 48.589 1.00 0.00 O ATOM 894 CB HIS A 109 -36.236 4.834 48.005 1.00 0.00 C ATOM 895 CG HIS A 109 -36.753 3.625 47.242 1.00 0.00 C ATOM 896 ND1 HIS A 109 -37.778 2.753 47.690 1.00 0.00 N ATOM 897 CD2 HIS A 109 -36.468 3.220 45.955 1.00 0.00 C ATOM 898 CE1 HIS A 109 -38.051 1.920 46.658 1.00 0.00 C ATOM 899 NE2 HIS A 109 -37.285 2.171 45.603 1.00 0.00 N ATOM 0 H HIS A 109 -37.203 6.351 46.258 1.00 0.00 H new ATOM 0 HA HIS A 109 -38.118 5.489 48.884 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -35.431 5.289 47.427 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -35.800 4.490 48.943 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -35.715 3.661 45.318 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -38.802 1.144 46.689 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -37.300 1.682 44.708 1.00 0.00 H new ATOM 907 N PRO A 110 -36.858 7.272 50.436 1.00 0.00 N ATOM 908 CA PRO A 110 -36.390 8.519 51.181 1.00 0.00 C ATOM 909 C PRO A 110 -34.919 8.773 51.363 1.00 0.00 C ATOM 910 O PRO A 110 -34.147 7.834 51.391 1.00 0.00 O ATOM 911 CB PRO A 110 -37.075 8.356 52.558 1.00 0.00 C ATOM 912 CG PRO A 110 -38.384 7.753 52.199 1.00 0.00 C ATOM 913 CD PRO A 110 -37.956 6.665 51.182 1.00 0.00 C ATOM 0 HA PRO A 110 -36.654 9.388 50.578 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -36.500 7.711 53.223 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -37.195 9.312 53.067 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -38.891 7.328 53.065 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -39.064 8.482 51.758 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -37.636 5.754 51.687 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -38.780 6.392 50.523 1.00 0.00 H new ATOM 921 N PRO A 111 -34.508 10.014 51.412 1.00 0.00 N ATOM 922 CA PRO A 111 -33.076 10.265 51.763 1.00 0.00 C ATOM 923 C PRO A 111 -32.563 9.486 52.953 1.00 0.00 C ATOM 924 O PRO A 111 -33.331 9.132 53.868 1.00 0.00 O ATOM 925 CB PRO A 111 -32.977 11.782 51.856 1.00 0.00 C ATOM 926 CG PRO A 111 -33.984 12.237 50.884 1.00 0.00 C ATOM 927 CD PRO A 111 -35.141 11.233 50.812 1.00 0.00 C ATOM 0 HA PRO A 111 -32.393 9.879 51.006 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -33.196 12.140 52.862 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -31.979 12.138 51.601 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -34.361 13.218 51.172 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -33.527 12.348 49.901 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -36.010 11.566 51.379 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -35.474 11.062 49.788 1.00 0.00 H new ATOM 935 N ILE A 112 -31.290 9.111 52.872 1.00 0.00 N ATOM 936 CA ILE A 112 -30.706 8.445 54.010 1.00 0.00 C ATOM 937 C ILE A 112 -29.942 9.460 54.853 1.00 0.00 C ATOM 938 O ILE A 112 -29.277 9.041 55.796 1.00 0.00 O ATOM 939 CB ILE A 112 -29.907 7.244 53.518 1.00 0.00 C ATOM 940 CG1 ILE A 112 -29.858 6.108 54.571 1.00 0.00 C ATOM 941 CG2 ILE A 112 -28.549 7.679 52.927 1.00 0.00 C ATOM 942 CD1 ILE A 112 -29.543 4.772 53.822 1.00 0.00 C ATOM 0 H ILE A 112 -30.676 9.251 52.069 1.00 0.00 H new ATOM 0 HA ILE A 112 -31.456 8.034 54.686 1.00 0.00 H new ATOM 0 HB ILE A 112 -30.432 6.788 52.679 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -29.094 6.315 55.320 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -30.809 6.035 55.098 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -28.003 6.800 52.585 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -28.717 8.352 52.086 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -27.967 8.193 53.692 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -29.502 3.953 54.540 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -30.324 4.573 53.089 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -28.582 4.857 53.314 1.00 0.00 H new ATOM 954 N THR A 113 -30.131 10.778 54.553 1.00 0.00 N ATOM 955 CA THR A 113 -29.399 11.821 55.168 1.00 0.00 C ATOM 956 C THR A 113 -29.585 12.005 56.647 1.00 0.00 C ATOM 957 O THR A 113 -28.550 12.425 57.164 1.00 0.00 O ATOM 958 CB THR A 113 -29.670 13.149 54.474 1.00 0.00 C ATOM 959 OG1 THR A 113 -31.082 13.317 54.284 1.00 0.00 O ATOM 960 CG2 THR A 113 -28.805 13.162 53.187 1.00 0.00 C ATOM 0 H THR A 113 -30.811 11.103 53.866 1.00 0.00 H new ATOM 0 HA THR A 113 -28.365 11.496 55.049 1.00 0.00 H new ATOM 0 HB THR A 113 -29.381 14.019 55.064 1.00 0.00 H new ATOM 0 HG1 THR A 113 -31.253 14.173 53.839 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.964 14.098 52.651 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.752 13.072 53.455 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.090 12.325 52.549 1.00 0.00 H new ATOM 968 N PRO A 114 -30.739 11.838 57.313 1.00 0.00 N ATOM 969 CA PRO A 114 -30.801 12.330 58.719 1.00 0.00 C ATOM 970 C PRO A 114 -29.997 11.429 59.658 1.00 0.00 C ATOM 971 O PRO A 114 -29.671 11.863 60.763 1.00 0.00 O ATOM 972 CB PRO A 114 -32.338 12.375 59.020 1.00 0.00 C ATOM 973 CG PRO A 114 -32.933 11.207 58.216 1.00 0.00 C ATOM 974 CD PRO A 114 -32.064 11.244 56.911 1.00 0.00 C ATOM 0 HA PRO A 114 -30.346 13.309 58.870 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -32.535 12.262 60.086 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -32.773 13.327 58.715 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -32.840 10.258 58.743 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -33.993 11.352 58.006 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.934 10.243 56.500 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -32.544 11.846 56.139 1.00 0.00 H new ATOM 982 N ILE A 115 -29.721 10.173 59.215 1.00 0.00 N ATOM 983 CA ILE A 115 -29.053 9.145 60.026 1.00 0.00 C ATOM 984 C ILE A 115 -27.589 8.888 59.654 1.00 0.00 C ATOM 985 O ILE A 115 -27.055 7.812 59.959 1.00 0.00 O ATOM 986 CB ILE A 115 -29.866 7.830 60.024 1.00 0.00 C ATOM 987 CG1 ILE A 115 -30.223 7.431 58.561 1.00 0.00 C ATOM 988 CG2 ILE A 115 -31.117 8.022 60.949 1.00 0.00 C ATOM 989 CD1 ILE A 115 -30.459 5.924 58.441 1.00 0.00 C ATOM 0 H ILE A 115 -29.962 9.853 58.277 1.00 0.00 H new ATOM 0 HA ILE A 115 -29.021 9.550 61.037 1.00 0.00 H new ATOM 0 HB ILE A 115 -29.286 7.000 60.427 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -31.116 7.968 58.242 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -29.416 7.730 57.892 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -31.705 7.104 60.961 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -30.788 8.256 61.962 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -31.729 8.840 60.568 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -30.706 5.675 57.409 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -29.556 5.390 58.737 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -31.283 5.632 59.092 1.00 0.00 H new ATOM 1001 N ARG A 116 -26.993 9.898 58.994 1.00 0.00 N ATOM 1002 CA ARG A 116 -25.564 9.972 58.630 1.00 0.00 C ATOM 1003 C ARG A 116 -24.624 9.948 59.854 1.00 0.00 C ATOM 1004 O ARG A 116 -24.908 10.581 60.883 1.00 0.00 O ATOM 1005 CB ARG A 116 -25.258 11.211 57.682 1.00 0.00 C ATOM 1006 CG ARG A 116 -25.718 10.951 56.229 1.00 0.00 C ATOM 1007 CD ARG A 116 -25.383 12.127 55.258 1.00 0.00 C ATOM 1008 NE ARG A 116 -26.155 13.399 55.603 1.00 0.00 N ATOM 1009 CZ ARG A 116 -26.074 14.536 54.915 1.00 0.00 C ATOM 1010 NH1 ARG A 116 -25.410 14.576 53.823 1.00 0.00 N ATOM 1011 NH2 ARG A 116 -26.617 15.604 55.394 1.00 0.00 N ATOM 0 H ARG A 116 -27.514 10.719 58.687 1.00 0.00 H new ATOM 0 HA ARG A 116 -25.352 9.064 58.066 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -25.761 12.097 58.069 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -24.188 11.421 57.692 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -25.245 10.040 55.863 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -26.794 10.777 56.221 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -24.313 12.332 55.295 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -25.616 11.829 54.236 1.00 0.00 H new ATOM 0 HE ARG A 116 -26.773 13.376 56.414 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -24.943 13.737 53.479 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -25.348 15.447 53.296 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -27.102 15.571 56.291 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -26.561 16.481 54.876 1.00 0.00 H new ATOM 1025 N ALA A 117 -23.499 9.189 59.707 1.00 0.00 N ATOM 1026 CA ALA A 117 -22.368 9.144 60.612 1.00 0.00 C ATOM 1027 C ALA A 117 -21.184 10.036 60.220 1.00 0.00 C ATOM 1028 O ALA A 117 -20.687 10.018 59.086 1.00 0.00 O ATOM 1029 CB ALA A 117 -21.822 7.709 60.533 1.00 0.00 C ATOM 0 H ALA A 117 -23.375 8.570 58.906 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.730 9.479 61.584 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -20.963 7.610 61.197 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.598 7.007 60.837 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.517 7.492 59.509 1.00 0.00 H new ATOM 1035 N LYS A 118 -20.730 10.825 61.194 1.00 0.00 N ATOM 1036 CA LYS A 118 -19.452 11.525 61.106 1.00 0.00 C ATOM 1037 C LYS A 118 -18.265 10.655 61.454 1.00 0.00 C ATOM 1038 O LYS A 118 -18.416 9.697 62.190 1.00 0.00 O ATOM 1039 CB LYS A 118 -19.414 12.771 62.024 1.00 0.00 C ATOM 1040 CG LYS A 118 -20.365 13.880 61.475 1.00 0.00 C ATOM 1041 CD LYS A 118 -20.290 15.094 62.416 1.00 0.00 C ATOM 1042 CE LYS A 118 -20.901 14.808 63.817 1.00 0.00 C ATOM 1043 NZ LYS A 118 -20.637 16.013 64.648 1.00 0.00 N ATOM 0 H LYS A 118 -21.237 10.995 62.063 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.374 11.821 60.060 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.713 12.495 63.035 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.395 13.154 62.086 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.072 14.165 60.465 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.388 13.508 61.417 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -19.249 15.394 62.533 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.814 15.934 61.961 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.971 14.616 63.741 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.449 13.922 64.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.029 15.870 65.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.611 16.170 64.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.086 16.842 64.210 1.00 0.00 H new ATOM 1057 N GLY A 119 -17.131 10.998 60.838 1.00 0.00 N ATOM 1058 CA GLY A 119 -15.795 10.550 61.241 1.00 0.00 C ATOM 1059 C GLY A 119 -15.229 11.311 62.459 1.00 0.00 C ATOM 1060 O GLY A 119 -15.863 12.242 62.897 1.00 0.00 O ATOM 0 H GLY A 119 -17.116 11.611 60.023 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -15.833 9.486 61.474 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -15.112 10.668 60.400 1.00 0.00 H new ATOM 1064 N SER A 120 -14.044 10.967 63.005 1.00 0.00 N ATOM 1065 CA SER A 120 -13.320 11.879 63.930 1.00 0.00 C ATOM 1066 C SER A 120 -12.835 13.253 63.334 1.00 0.00 C ATOM 1067 O SER A 120 -12.480 13.286 62.151 1.00 0.00 O ATOM 1068 CB SER A 120 -12.193 11.103 64.646 1.00 0.00 C ATOM 1069 OG SER A 120 -12.768 9.983 65.313 1.00 0.00 O ATOM 0 H SER A 120 -13.570 10.081 62.829 1.00 0.00 H new ATOM 0 HA SER A 120 -14.064 12.207 64.655 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.445 10.772 63.926 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.683 11.749 65.361 1.00 0.00 H new ATOM 0 HG SER A 120 -12.064 9.479 65.772 1.00 0.00 H new ATOM 1075 N GLY A 121 -12.830 14.359 64.192 1.00 0.00 N ATOM 1076 CA GLY A 121 -12.727 15.807 63.789 1.00 0.00 C ATOM 1077 C GLY A 121 -13.838 16.201 62.816 1.00 0.00 C ATOM 1078 O GLY A 121 -13.624 17.095 61.994 1.00 0.00 O ATOM 0 H GLY A 121 -12.900 14.247 65.203 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.780 16.437 64.677 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.757 15.988 63.327 1.00 0.00 H new ATOM 1082 N GLY A 122 -14.946 15.449 62.891 1.00 0.00 N ATOM 1083 CA GLY A 122 -16.182 15.608 62.128 1.00 0.00 C ATOM 1084 C GLY A 122 -16.191 15.111 60.659 1.00 0.00 C ATOM 1085 O GLY A 122 -15.291 14.369 60.280 1.00 0.00 O ATOM 0 H GLY A 122 -15.000 14.659 63.534 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.976 15.087 62.663 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.441 16.667 62.125 1.00 0.00 H new ATOM 1089 N GLY A 123 -17.181 15.545 59.818 1.00 0.00 N ATOM 1090 CA GLY A 123 -17.205 15.201 58.404 1.00 0.00 C ATOM 1091 C GLY A 123 -17.930 13.861 58.165 1.00 0.00 C ATOM 1092 O GLY A 123 -17.614 12.874 58.840 1.00 0.00 O ATOM 0 H GLY A 123 -17.960 16.131 60.118 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.704 15.992 57.844 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.185 15.137 58.026 1.00 0.00 H new ATOM 1096 N TYR A 124 -18.852 13.804 57.172 1.00 0.00 N ATOM 1097 CA TYR A 124 -19.687 12.604 56.931 1.00 0.00 C ATOM 1098 C TYR A 124 -18.878 11.551 56.172 1.00 0.00 C ATOM 1099 O TYR A 124 -18.010 11.856 55.349 1.00 0.00 O ATOM 1100 CB TYR A 124 -21.031 12.930 56.171 1.00 0.00 C ATOM 1101 CG TYR A 124 -21.855 13.895 57.017 1.00 0.00 C ATOM 1102 CD1 TYR A 124 -22.177 15.163 56.566 1.00 0.00 C ATOM 1103 CD2 TYR A 124 -22.416 13.445 58.207 1.00 0.00 C ATOM 1104 CE1 TYR A 124 -23.042 15.979 57.313 1.00 0.00 C ATOM 1105 CE2 TYR A 124 -23.246 14.267 58.980 1.00 0.00 C ATOM 1106 CZ TYR A 124 -23.570 15.569 58.527 1.00 0.00 C ATOM 1107 OH TYR A 124 -24.395 16.483 59.176 1.00 0.00 O ATOM 0 H TYR A 124 -19.035 14.573 56.528 1.00 0.00 H new ATOM 0 HA TYR A 124 -19.975 12.212 57.906 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -20.816 13.371 55.198 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -21.593 12.014 55.989 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -21.762 15.526 55.637 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -22.207 12.440 58.543 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -23.303 16.954 56.930 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -23.638 13.908 59.920 1.00 0.00 H new ATOM 0 HH TYR A 124 -24.713 16.096 60.018 1.00 0.00 H new ATOM 1117 N ILE A 125 -19.225 10.294 56.429 1.00 0.00 N ATOM 1118 CA ILE A 125 -18.692 9.148 55.740 1.00 0.00 C ATOM 1119 C ILE A 125 -19.521 8.800 54.502 1.00 0.00 C ATOM 1120 O ILE A 125 -20.742 8.993 54.463 1.00 0.00 O ATOM 1121 CB ILE A 125 -18.661 7.973 56.713 1.00 0.00 C ATOM 1122 CG1 ILE A 125 -17.888 8.292 58.056 1.00 0.00 C ATOM 1123 CG2 ILE A 125 -17.954 6.782 56.023 1.00 0.00 C ATOM 1124 CD1 ILE A 125 -16.486 8.993 57.894 1.00 0.00 C ATOM 0 H ILE A 125 -19.907 10.049 57.147 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.684 9.376 55.393 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.695 7.747 56.975 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -18.521 8.928 58.674 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -17.745 7.359 58.601 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -17.923 5.932 56.705 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.503 6.505 55.123 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.937 7.069 55.754 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.048 9.163 58.878 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -15.825 8.354 57.308 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.613 9.948 57.384 1.00 0.00 H new ATOM 1136 N SER A 126 -18.806 8.279 53.489 1.00 0.00 N ATOM 1137 CA SER A 126 -19.404 7.761 52.241 1.00 0.00 C ATOM 1138 C SER A 126 -20.105 6.403 52.327 1.00 0.00 C ATOM 1139 O SER A 126 -19.657 5.475 52.983 1.00 0.00 O ATOM 1140 CB SER A 126 -18.338 7.660 51.081 1.00 0.00 C ATOM 1141 OG SER A 126 -18.741 6.931 49.889 1.00 0.00 O ATOM 0 H SER A 126 -17.789 8.204 53.512 1.00 0.00 H new ATOM 0 HA SER A 126 -20.174 8.505 52.036 1.00 0.00 H new ATOM 0 HB2 SER A 126 -18.060 8.671 50.784 1.00 0.00 H new ATOM 0 HB3 SER A 126 -17.441 7.188 51.482 1.00 0.00 H new ATOM 0 HG SER A 126 -18.007 6.934 49.240 1.00 0.00 H new ATOM 1147 N LEU A 127 -21.149 6.296 51.496 1.00 0.00 N ATOM 1148 CA LEU A 127 -21.991 5.104 51.325 1.00 0.00 C ATOM 1149 C LEU A 127 -21.544 4.252 50.126 1.00 0.00 C ATOM 1150 O LEU A 127 -22.281 3.380 49.690 1.00 0.00 O ATOM 1151 CB LEU A 127 -23.470 5.547 51.179 1.00 0.00 C ATOM 1152 CG LEU A 127 -23.945 6.383 52.403 1.00 0.00 C ATOM 1153 CD1 LEU A 127 -25.271 7.031 51.987 1.00 0.00 C ATOM 1154 CD2 LEU A 127 -24.236 5.543 53.714 1.00 0.00 C ATOM 0 H LEU A 127 -21.443 7.069 50.899 1.00 0.00 H new ATOM 0 HA LEU A 127 -21.886 4.472 52.207 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -23.585 6.136 50.269 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -24.104 4.667 51.071 1.00 0.00 H new ATOM 0 HG LEU A 127 -23.143 7.079 52.651 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -25.655 7.634 52.810 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -25.108 7.667 51.117 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -25.994 6.254 51.738 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -24.561 6.212 54.510 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -25.019 4.813 53.512 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -23.328 5.025 54.023 1.00 0.00 H new ATOM 1166 N GLY A 128 -20.300 4.402 49.684 1.00 0.00 N ATOM 1167 CA GLY A 128 -19.835 3.847 48.419 1.00 0.00 C ATOM 1168 C GLY A 128 -19.361 2.426 48.465 1.00 0.00 C ATOM 1169 O GLY A 128 -19.806 1.638 47.638 1.00 0.00 O ATOM 0 H GLY A 128 -19.582 4.915 50.196 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -20.646 3.916 47.694 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -19.021 4.470 48.048 1.00 0.00 H new ATOM 1173 N ALA A 129 -18.521 2.147 49.477 1.00 0.00 N ATOM 1174 CA ALA A 129 -18.074 0.799 49.718 1.00 0.00 C ATOM 1175 C ALA A 129 -19.300 -0.098 49.996 1.00 0.00 C ATOM 1176 O ALA A 129 -19.311 -1.240 49.581 1.00 0.00 O ATOM 1177 CB ALA A 129 -17.022 0.818 50.890 1.00 0.00 C ATOM 0 H ALA A 129 -18.151 2.842 50.126 1.00 0.00 H new ATOM 0 HA ALA A 129 -17.572 0.377 48.847 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -16.675 -0.197 51.084 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -16.175 1.444 50.609 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -17.487 1.220 51.790 1.00 0.00 H new ATOM 1183 N LEU A 130 -20.270 0.391 50.794 1.00 0.00 N ATOM 1184 CA LEU A 130 -21.506 -0.323 51.117 1.00 0.00 C ATOM 1185 C LEU A 130 -22.407 -0.477 49.856 1.00 0.00 C ATOM 1186 O LEU A 130 -22.939 -1.543 49.605 1.00 0.00 O ATOM 1187 CB LEU A 130 -22.285 0.443 52.261 1.00 0.00 C ATOM 1188 CG LEU A 130 -23.711 -0.082 52.503 1.00 0.00 C ATOM 1189 CD1 LEU A 130 -23.624 -1.536 52.974 1.00 0.00 C ATOM 1190 CD2 LEU A 130 -24.383 0.872 53.511 1.00 0.00 C ATOM 0 H LEU A 130 -20.209 1.308 51.236 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.247 -1.322 51.468 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -21.717 0.365 53.188 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -22.336 1.502 52.006 1.00 0.00 H new ATOM 0 HG LEU A 130 -24.325 -0.093 51.602 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -24.628 -1.922 53.150 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -23.133 -2.137 52.209 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -23.049 -1.585 53.899 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -25.400 0.533 53.710 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.814 0.879 54.441 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -24.411 1.879 53.096 1.00 0.00 H new ATOM 1202 N LEU A 131 -22.557 0.608 49.059 1.00 0.00 N ATOM 1203 CA LEU A 131 -23.319 0.598 47.777 1.00 0.00 C ATOM 1204 C LEU A 131 -22.686 -0.356 46.805 1.00 0.00 C ATOM 1205 O LEU A 131 -23.340 -1.281 46.371 1.00 0.00 O ATOM 1206 CB LEU A 131 -23.360 2.009 47.074 1.00 0.00 C ATOM 1207 CG LEU A 131 -23.881 2.032 45.588 1.00 0.00 C ATOM 1208 CD1 LEU A 131 -25.372 1.601 45.591 1.00 0.00 C ATOM 1209 CD2 LEU A 131 -23.713 3.484 44.979 1.00 0.00 C ATOM 0 H LEU A 131 -22.154 1.518 49.283 1.00 0.00 H new ATOM 0 HA LEU A 131 -24.334 0.300 48.038 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -23.991 2.669 47.668 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -22.354 2.429 47.091 1.00 0.00 H new ATOM 0 HG LEU A 131 -23.304 1.344 44.970 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -25.755 1.609 44.571 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -25.459 0.596 46.003 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -25.950 2.295 46.201 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -24.076 3.492 43.951 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -24.288 4.196 45.572 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -22.660 3.765 44.994 1.00 0.00 H new ATOM 1221 N SER A 132 -21.406 -0.180 46.543 1.00 0.00 N ATOM 1222 CA SER A 132 -20.725 -0.995 45.516 1.00 0.00 C ATOM 1223 C SER A 132 -20.872 -2.491 45.829 1.00 0.00 C ATOM 1224 O SER A 132 -21.314 -3.264 44.967 1.00 0.00 O ATOM 1225 CB SER A 132 -19.243 -0.547 45.353 1.00 0.00 C ATOM 1226 OG SER A 132 -18.550 -0.562 46.577 1.00 0.00 O ATOM 0 H SER A 132 -20.811 0.504 47.010 1.00 0.00 H new ATOM 0 HA SER A 132 -21.205 -0.831 44.551 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.741 -1.206 44.644 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.212 0.458 44.931 1.00 0.00 H new ATOM 0 HG SER A 132 -18.848 0.190 47.131 1.00 0.00 H new ATOM 1232 N THR A 133 -20.664 -2.845 47.112 1.00 0.00 N ATOM 1233 CA THR A 133 -20.802 -4.222 47.633 1.00 0.00 C ATOM 1234 C THR A 133 -22.243 -4.714 47.492 1.00 0.00 C ATOM 1235 O THR A 133 -22.475 -5.894 47.160 1.00 0.00 O ATOM 1236 CB THR A 133 -20.367 -4.229 49.105 1.00 0.00 C ATOM 1237 OG1 THR A 133 -18.999 -3.865 49.231 1.00 0.00 O ATOM 1238 CG2 THR A 133 -20.426 -5.641 49.708 1.00 0.00 C ATOM 0 H THR A 133 -20.391 -2.172 47.828 1.00 0.00 H new ATOM 0 HA THR A 133 -20.170 -4.898 47.058 1.00 0.00 H new ATOM 0 HB THR A 133 -21.041 -3.536 49.608 1.00 0.00 H new ATOM 0 HG1 THR A 133 -18.934 -2.943 49.556 1.00 0.00 H new ATOM 0 HG21 THR A 133 -20.111 -5.605 50.751 1.00 0.00 H new ATOM 0 HG22 THR A 133 -21.447 -6.019 49.650 1.00 0.00 H new ATOM 0 HG23 THR A 133 -19.762 -6.302 49.151 1.00 0.00 H new ATOM 1246 N THR A 134 -23.215 -3.818 47.753 1.00 0.00 N ATOM 1247 CA THR A 134 -24.602 -4.191 47.525 1.00 0.00 C ATOM 1248 C THR A 134 -24.941 -4.505 46.051 1.00 0.00 C ATOM 1249 O THR A 134 -25.781 -5.392 45.878 1.00 0.00 O ATOM 1250 CB THR A 134 -25.629 -3.135 48.004 1.00 0.00 C ATOM 1251 OG1 THR A 134 -25.378 -2.797 49.365 1.00 0.00 O ATOM 1252 CG2 THR A 134 -27.131 -3.612 47.899 1.00 0.00 C ATOM 0 H THR A 134 -23.065 -2.873 48.107 1.00 0.00 H new ATOM 0 HA THR A 134 -24.690 -5.096 48.126 1.00 0.00 H new ATOM 0 HB THR A 134 -25.501 -2.280 47.340 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.563 -2.256 49.423 1.00 0.00 H new ATOM 0 HG21 THR A 134 -27.790 -2.819 48.252 1.00 0.00 H new ATOM 0 HG22 THR A 134 -27.367 -3.844 46.861 1.00 0.00 H new ATOM 0 HG23 THR A 134 -27.274 -4.502 48.512 1.00 0.00 H new ATOM 1260 N LEU A 135 -24.371 -3.782 45.019 1.00 0.00 N ATOM 1261 CA LEU A 135 -24.607 -4.030 43.575 1.00 0.00 C ATOM 1262 C LEU A 135 -23.631 -5.073 42.933 1.00 0.00 C ATOM 1263 O LEU A 135 -23.912 -5.645 41.870 1.00 0.00 O ATOM 1264 CB LEU A 135 -24.487 -2.716 42.746 1.00 0.00 C ATOM 1265 CG LEU A 135 -25.311 -1.496 43.277 1.00 0.00 C ATOM 1266 CD1 LEU A 135 -24.905 -0.268 42.398 1.00 0.00 C ATOM 1267 CD2 LEU A 135 -26.829 -1.708 43.074 1.00 0.00 C ATOM 0 H LEU A 135 -23.731 -3.006 45.188 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.618 -4.435 43.538 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.436 -2.430 42.705 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.801 -2.924 41.723 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.110 -1.361 44.340 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.454 0.614 42.729 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.835 -0.087 42.497 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.143 -0.473 41.354 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.371 -0.842 43.454 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -27.040 -1.831 42.012 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.147 -2.600 43.613 1.00 0.00 H new ATOM 1279 N ASN A 136 -22.491 -5.329 43.572 1.00 0.00 N ATOM 1280 CA ASN A 136 -21.704 -6.542 43.306 1.00 0.00 C ATOM 1281 C ASN A 136 -22.521 -7.812 43.645 1.00 0.00 C ATOM 1282 O ASN A 136 -22.438 -8.787 42.886 1.00 0.00 O ATOM 1283 CB ASN A 136 -20.412 -6.521 44.166 1.00 0.00 C ATOM 1284 CG ASN A 136 -19.458 -5.374 43.752 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -19.475 -4.913 42.596 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -18.503 -4.985 44.589 1.00 0.00 N ATOM 0 H ASN A 136 -22.087 -4.715 44.279 1.00 0.00 H new ATOM 0 HA ASN A 136 -21.448 -6.562 42.247 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -20.678 -6.410 45.217 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.895 -7.476 44.067 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.796 -4.317 44.281 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.476 -5.354 45.539 1.00 0.00 H new ATOM 1293 N LEU A 137 -23.277 -7.770 44.792 1.00 0.00 N ATOM 1294 CA LEU A 137 -24.014 -8.916 45.366 1.00 0.00 C ATOM 1295 C LEU A 137 -25.067 -9.426 44.381 1.00 0.00 C ATOM 1296 O LEU A 137 -25.160 -10.627 44.102 1.00 0.00 O ATOM 1297 CB LEU A 137 -24.709 -8.560 46.740 1.00 0.00 C ATOM 1298 CG LEU A 137 -23.749 -8.793 47.947 1.00 0.00 C ATOM 1299 CD1 LEU A 137 -24.354 -8.197 49.256 1.00 0.00 C ATOM 1300 CD2 LEU A 137 -23.555 -10.300 48.176 1.00 0.00 C ATOM 0 H LEU A 137 -23.383 -6.917 45.341 1.00 0.00 H new ATOM 0 HA LEU A 137 -23.277 -9.696 45.557 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -25.031 -7.519 46.726 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -25.604 -9.169 46.864 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.801 -8.307 47.716 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -23.668 -8.370 50.086 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -24.508 -7.125 49.131 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -25.309 -8.678 49.468 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.884 -10.456 49.020 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -24.519 -10.763 48.388 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.125 -10.751 47.282 1.00 0.00 H new ATOM 1312 N CYS A 138 -25.765 -8.452 43.771 1.00 0.00 N ATOM 1313 CA CYS A 138 -26.837 -8.699 42.780 1.00 0.00 C ATOM 1314 C CYS A 138 -26.340 -8.477 41.335 1.00 0.00 C ATOM 1315 O CYS A 138 -27.125 -8.146 40.449 1.00 0.00 O ATOM 1316 CB CYS A 138 -28.119 -7.874 43.036 1.00 0.00 C ATOM 1317 SG CYS A 138 -27.841 -6.097 42.780 1.00 0.00 S ATOM 0 H CYS A 138 -25.602 -7.461 43.951 1.00 0.00 H new ATOM 0 HA CYS A 138 -27.106 -9.748 42.905 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -28.911 -8.217 42.371 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -28.463 -8.045 44.056 1.00 0.00 H new ATOM 1322 N GLY A 139 -25.029 -8.679 41.122 1.00 0.00 N ATOM 1323 CA GLY A 139 -24.349 -8.618 39.849 1.00 0.00 C ATOM 1324 C GLY A 139 -24.842 -9.612 38.803 1.00 0.00 C ATOM 1325 O GLY A 139 -25.226 -10.681 39.187 1.00 0.00 O ATOM 0 H GLY A 139 -24.393 -8.901 41.888 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -24.453 -7.610 39.447 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -23.285 -8.787 40.015 1.00 0.00 H new