USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1363 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 89 HIS : no HD1:sc= 0.0587 K(o=1.3,f=-6.4!) USER MOD Set 1.2: B 107 THR OG1 : rot 153:sc= 1.22 USER MOD Set 2.1: B 42 ASN : amide:sc= 0.0829! C(o=0.56!,f=-4.4!) USER MOD Set 2.2: B 60 ASN : amide:sc= 0.473 K(o=0.56,f=-1.6) USER MOD Set 3.1: A 59 SER OG : rot -50:sc= 1.26 USER MOD Set 3.2: A 118 TYR OH : rot 30:sc= 1.14 USER MOD Set 4.1: A 107 THR OG1 : rot 148:sc= 1.32 USER MOD Set 4.2: B 89 HIS : no HD1:sc= 0.762 K(o=2.1,f=-6.7!) USER MOD Set 5.1: A 98 ASN : amide:sc= -0.0548 X(o=-0.052,f=0) USER MOD Set 5.2: A 100 SER OG : rot 180:sc= 0.00275 USER MOD Set 6.1: A 73 ASN : amide:sc= 1.18! K(o=2.1!,f=-0.31) USER MOD Set 6.2: B 22 SER OG : rot 76:sc= 0.909 USER MOD Set 7.1: A 42 ASN : amide:sc= -0.297! C(o=-0.044!,f=-4.7!) USER MOD Set 7.2: A 60 ASN : amide:sc= 0.254 K(o=-0.044,f=-2) USER MOD Set 8.1: A 22 SER OG : rot 142:sc= 0.613 USER MOD Set 8.2: B 73 ASN : amide:sc= 0.58 X(o=1.2,f=1.2) USER MOD Single : A 23 TYR OH : rot 180:sc= -0.52 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0635 F(o=-0.94,f=-0.063) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0176 USER MOD Single : A 32 SER OG : rot 180:sc= -0.179 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -105:sc= 1.18 USER MOD Single : A 41 SER OG : rot -22:sc= 0.334 USER MOD Single : A 48 SER OG : rot -34:sc= 0.358 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -31:sc= 0.202 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0.54 K(o=0.54,f=-3.4) USER MOD Single : A 85 SER OG : rot 70:sc= -0.202 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -157:sc= 0.443 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0846 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN :FLIP amide:sc= -0.0736 F(o=-2.1!,f=-0.074) USER MOD Single : A 112 GLN : amide:sc= -0.852 K(o=-0.85,f=-2.4) USER MOD Single : A 114 SER OG : rot 150:sc= -0.959 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.294 F(o=-1.4!,f=-0.29) USER MOD Single : B 23 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN :FLIP amide:sc= -0.0621 F(o=-1.8,f=-0.062) USER MOD Single : B 31 SER OG : rot 180:sc= 0.0232 USER MOD Single : B 32 SER OG : rot -171:sc= -0.207 USER MOD Single : B 37 SER OG : rot 75:sc= 1.23 USER MOD Single : B 40 SER OG : rot -85:sc= 1.28 USER MOD Single : B 41 SER OG : rot -35:sc= 0.0803 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.015 USER MOD Single : B 78 GLN : amide:sc= 0.794 K(o=0.79,f=-5!) USER MOD Single : B 85 SER OG : rot 69:sc= 0.106 USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot -144:sc= 1.04 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= -0.0299 X(o=-0.03,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot 180:sc= 0.0267 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN :FLIP amide:sc= -0.0813 F(o=-2.1!,f=-0.081) USER MOD Single : B 112 GLN : amide:sc= -1.25 K(o=-1.2,f=-4!) USER MOD Single : B 114 SER OG : rot 150:sc= -0.226 USER MOD Single : B 117 GLN :FLIP amide:sc= -0.237 F(o=-1.2!,f=-0.24) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 283 N SER A 22 -15.477 -3.806 34.712 1.00 0.00 N ATOM 284 CA SER A 22 -14.792 -3.081 33.656 1.00 0.00 C ATOM 285 C SER A 22 -15.755 -2.640 32.568 1.00 0.00 C ATOM 286 O SER A 22 -16.655 -3.392 32.180 1.00 0.00 O ATOM 287 CB SER A 22 -13.709 -3.950 33.044 1.00 0.00 C ATOM 288 OG SER A 22 -12.593 -4.068 33.914 1.00 0.00 O ATOM 0 HA SER A 22 -14.346 -2.192 34.103 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.112 -4.940 32.828 1.00 0.00 H new ATOM 0 HB3 SER A 22 -13.389 -3.522 32.094 1.00 0.00 H new ATOM 0 HG SER A 22 -12.240 -4.981 33.871 1.00 0.00 H new ATOM 294 N TYR A 23 -15.569 -1.411 32.092 1.00 0.00 N ATOM 295 CA TYR A 23 -16.404 -0.850 31.043 1.00 0.00 C ATOM 296 C TYR A 23 -15.622 0.187 30.250 1.00 0.00 C ATOM 297 O TYR A 23 -15.060 1.119 30.822 1.00 0.00 O ATOM 298 CB TYR A 23 -17.645 -0.165 31.613 1.00 0.00 C ATOM 299 CG TYR A 23 -18.243 -0.827 32.834 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.669 -0.658 34.088 1.00 0.00 C ATOM 301 CD2 TYR A 23 -19.382 -1.611 32.734 1.00 0.00 C ATOM 302 CE1 TYR A 23 -18.211 -1.257 35.203 1.00 0.00 C ATOM 303 CE2 TYR A 23 -19.931 -2.212 33.845 1.00 0.00 C ATOM 304 CZ TYR A 23 -19.344 -2.032 35.077 1.00 0.00 C ATOM 305 OH TYR A 23 -19.896 -2.632 36.183 1.00 0.00 O ATOM 0 H TYR A 23 -14.838 -0.782 32.423 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.711 -1.678 30.404 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.388 0.864 31.866 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.406 -0.121 30.834 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.784 -0.047 34.190 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.846 -1.753 31.769 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.751 -1.120 36.171 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.818 -2.821 33.750 1.00 0.00 H new ATOM 0 HH TYR A 23 -20.691 -3.140 35.917 1.00 0.00 H new ATOM 315 N ALA A 24 -15.594 0.034 28.939 1.00 0.00 N ATOM 316 CA ALA A 24 -14.939 1.009 28.083 1.00 0.00 C ATOM 317 C ALA A 24 -15.889 2.150 27.731 1.00 0.00 C ATOM 318 O ALA A 24 -15.458 3.271 27.470 1.00 0.00 O ATOM 319 CB ALA A 24 -14.414 0.335 26.830 1.00 0.00 C ATOM 0 H ALA A 24 -16.015 -0.752 28.444 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.095 1.435 28.626 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.925 1.075 26.196 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.696 -0.437 27.106 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.243 -0.118 26.286 1.00 0.00 H new ATOM 325 N GLY A 25 -17.190 1.866 27.747 1.00 0.00 N ATOM 326 CA GLY A 25 -18.179 2.880 27.418 1.00 0.00 C ATOM 327 C GLY A 25 -18.129 4.067 28.359 1.00 0.00 C ATOM 328 O GLY A 25 -18.455 5.188 27.974 1.00 0.00 O ATOM 0 H GLY A 25 -17.577 0.952 27.982 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.016 3.223 26.396 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.174 2.436 27.451 1.00 0.00 H new ATOM 332 N ALA A 26 -17.691 3.821 29.587 1.00 0.00 N ATOM 333 CA ALA A 26 -17.577 4.869 30.595 1.00 0.00 C ATOM 334 C ALA A 26 -16.303 5.683 30.399 1.00 0.00 C ATOM 335 O ALA A 26 -15.943 6.509 31.233 1.00 0.00 O ATOM 336 CB ALA A 26 -17.605 4.250 31.982 1.00 0.00 C ATOM 0 H ALA A 26 -17.406 2.897 29.912 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.424 5.547 30.488 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.520 5.036 32.733 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.544 3.714 32.122 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.772 3.555 32.087 1.00 0.00 H new ATOM 342 N VAL A 27 -15.619 5.442 29.290 1.00 0.00 N ATOM 343 CA VAL A 27 -14.388 6.151 28.990 1.00 0.00 C ATOM 344 C VAL A 27 -14.538 6.989 27.723 1.00 0.00 C ATOM 345 O VAL A 27 -14.132 8.142 27.686 1.00 0.00 O ATOM 346 CB VAL A 27 -13.212 5.174 28.802 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.879 5.888 28.905 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.296 4.014 29.776 1.00 0.00 C ATOM 0 H VAL A 27 -15.897 4.760 28.584 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.180 6.804 29.838 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.285 4.762 27.796 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.070 5.170 28.768 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.817 6.656 28.134 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.790 6.352 29.887 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.452 3.343 29.617 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.270 4.394 30.797 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.227 3.470 29.615 1.00 0.00 H new ATOM 358 N ASN A 28 -15.143 6.414 26.686 1.00 0.00 N ATOM 359 CA ASN A 28 -15.257 7.103 25.395 1.00 0.00 C ATOM 360 C ASN A 28 -16.127 8.346 25.505 1.00 0.00 C ATOM 361 O ASN A 28 -16.003 9.275 24.713 1.00 0.00 O ATOM 362 CB ASN A 28 -15.843 6.188 24.316 1.00 0.00 C ATOM 363 CG ASN A 28 -15.133 4.858 24.220 1.00 0.00 C ATOM 364 OD1 ASN A 28 -15.732 3.840 24.808 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.083 4.737 23.589 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.559 5.483 26.709 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.245 7.391 25.110 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.898 6.016 24.528 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.789 6.693 23.351 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.655 5.552 23.150 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.641 3.822 23.505 1.00 0.00 H new ATOM 372 N ARG A 29 -17.000 8.362 26.498 1.00 0.00 N ATOM 373 CA ARG A 29 -17.925 9.475 26.674 1.00 0.00 C ATOM 374 C ARG A 29 -17.294 10.602 27.496 1.00 0.00 C ATOM 375 O ARG A 29 -17.953 11.589 27.818 1.00 0.00 O ATOM 376 CB ARG A 29 -19.222 8.991 27.333 1.00 0.00 C ATOM 377 CG ARG A 29 -19.037 8.467 28.746 1.00 0.00 C ATOM 378 CD ARG A 29 -20.303 7.803 29.266 1.00 0.00 C ATOM 379 NE ARG A 29 -21.454 8.707 29.277 1.00 0.00 N ATOM 380 CZ ARG A 29 -22.675 8.347 29.677 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.905 7.109 30.100 1.00 0.00 N ATOM 382 NH2 ARG A 29 -23.661 9.229 29.669 1.00 0.00 N ATOM 0 H ARG A 29 -17.090 7.621 27.194 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.159 9.875 25.687 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.937 9.813 27.352 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -19.658 8.204 26.718 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -18.216 7.751 28.765 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -18.759 9.289 29.406 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -20.534 6.936 28.647 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.126 7.435 30.277 1.00 0.00 H new ATOM 0 HE ARG A 29 -21.315 9.667 28.961 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.146 6.428 30.120 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.840 6.840 30.405 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -23.488 10.185 29.357 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.594 8.953 29.975 1.00 0.00 H new ATOM 396 N LEU A 30 -16.012 10.459 27.817 1.00 0.00 N ATOM 397 CA LEU A 30 -15.297 11.482 28.577 1.00 0.00 C ATOM 398 C LEU A 30 -14.976 12.680 27.696 1.00 0.00 C ATOM 399 O LEU A 30 -14.832 13.799 28.183 1.00 0.00 O ATOM 400 CB LEU A 30 -14.004 10.915 29.166 1.00 0.00 C ATOM 401 CG LEU A 30 -14.188 9.786 30.180 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.844 9.220 30.593 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.948 10.280 31.399 1.00 0.00 C ATOM 0 H LEU A 30 -15.447 9.648 27.564 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.944 11.805 29.392 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.382 10.550 28.349 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.456 11.726 29.646 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.769 8.994 29.708 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.994 8.417 31.315 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.329 8.828 29.716 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.241 10.007 31.045 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.069 9.462 32.109 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.392 11.090 31.871 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.929 10.643 31.093 1.00 0.00 H new ATOM 415 N SER A 31 -14.884 12.439 26.395 1.00 0.00 N ATOM 416 CA SER A 31 -14.584 13.495 25.442 1.00 0.00 C ATOM 417 C SER A 31 -15.826 14.329 25.149 1.00 0.00 C ATOM 418 O SER A 31 -15.782 15.291 24.380 1.00 0.00 O ATOM 419 CB SER A 31 -14.028 12.884 24.155 1.00 0.00 C ATOM 420 OG SER A 31 -14.843 11.815 23.706 1.00 0.00 O ATOM 0 H SER A 31 -15.014 11.518 25.976 1.00 0.00 H new ATOM 0 HA SER A 31 -13.833 14.156 25.874 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.968 13.650 23.381 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.014 12.525 24.328 1.00 0.00 H new ATOM 0 HG SER A 31 -14.468 11.442 22.881 1.00 0.00 H new ATOM 426 N SER A 32 -16.934 13.951 25.768 1.00 0.00 N ATOM 427 CA SER A 32 -18.177 14.678 25.616 1.00 0.00 C ATOM 428 C SER A 32 -18.248 15.795 26.652 1.00 0.00 C ATOM 429 O SER A 32 -17.428 15.852 27.575 1.00 0.00 O ATOM 430 CB SER A 32 -19.369 13.723 25.767 1.00 0.00 C ATOM 431 OG SER A 32 -20.599 14.393 25.558 1.00 0.00 O ATOM 0 H SER A 32 -16.994 13.139 26.383 1.00 0.00 H new ATOM 0 HA SER A 32 -18.217 15.120 24.620 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.273 12.904 25.054 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.359 13.281 26.763 1.00 0.00 H new ATOM 0 HG SER A 32 -21.339 13.758 25.659 1.00 0.00 H new ATOM 437 N ALA A 33 -19.238 16.667 26.512 1.00 0.00 N ATOM 438 CA ALA A 33 -19.410 17.787 27.427 1.00 0.00 C ATOM 439 C ALA A 33 -19.748 17.295 28.827 1.00 0.00 C ATOM 440 O ALA A 33 -19.657 18.047 29.793 1.00 0.00 O ATOM 441 CB ALA A 33 -20.500 18.717 26.926 1.00 0.00 C ATOM 0 H ALA A 33 -19.937 16.619 25.770 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.469 18.336 27.471 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.616 19.549 27.621 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.227 19.101 25.943 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.440 18.170 26.854 1.00 0.00 H new ATOM 447 N GLU A 34 -20.138 16.025 28.916 1.00 0.00 N ATOM 448 CA GLU A 34 -20.487 15.400 30.185 1.00 0.00 C ATOM 449 C GLU A 34 -19.366 15.580 31.200 1.00 0.00 C ATOM 450 O GLU A 34 -19.522 16.280 32.202 1.00 0.00 O ATOM 451 CB GLU A 34 -20.741 13.908 29.983 1.00 0.00 C ATOM 452 CG GLU A 34 -21.733 13.597 28.878 1.00 0.00 C ATOM 453 CD GLU A 34 -22.107 12.131 28.843 1.00 0.00 C ATOM 454 OE1 GLU A 34 -22.997 11.727 29.613 1.00 0.00 O ATOM 455 OE2 GLU A 34 -21.509 11.371 28.053 1.00 0.00 O ATOM 0 H GLU A 34 -20.220 15.404 28.111 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.390 15.880 30.561 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.795 13.416 29.758 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.107 13.482 30.917 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -22.632 14.197 29.020 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.306 13.885 27.917 1.00 0.00 H new ATOM 462 N ALA A 35 -18.233 14.958 30.915 1.00 0.00 N ATOM 463 CA ALA A 35 -17.086 15.020 31.808 1.00 0.00 C ATOM 464 C ALA A 35 -16.506 16.422 31.856 1.00 0.00 C ATOM 465 O ALA A 35 -16.260 16.958 32.931 1.00 0.00 O ATOM 466 CB ALA A 35 -16.013 14.038 31.375 1.00 0.00 C ATOM 0 H ALA A 35 -18.083 14.404 30.072 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.432 14.751 32.806 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.165 14.102 32.057 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.418 13.026 31.392 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.685 14.280 30.364 1.00 0.00 H new ATOM 472 N ALA A 36 -16.316 17.023 30.689 1.00 0.00 N ATOM 473 CA ALA A 36 -15.675 18.331 30.594 1.00 0.00 C ATOM 474 C ALA A 36 -16.389 19.378 31.446 1.00 0.00 C ATOM 475 O ALA A 36 -15.778 20.349 31.883 1.00 0.00 O ATOM 476 CB ALA A 36 -15.612 18.784 29.145 1.00 0.00 C ATOM 0 H ALA A 36 -16.597 16.626 29.792 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.661 18.228 30.981 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.132 19.761 29.090 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.037 18.063 28.563 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.622 18.853 28.741 1.00 0.00 H new ATOM 482 N SER A 37 -17.674 19.172 31.685 1.00 0.00 N ATOM 483 CA SER A 37 -18.467 20.096 32.493 1.00 0.00 C ATOM 484 C SER A 37 -18.368 19.779 33.993 1.00 0.00 C ATOM 485 O SER A 37 -18.639 20.641 34.829 1.00 0.00 O ATOM 486 CB SER A 37 -19.932 20.063 32.046 1.00 0.00 C ATOM 487 OG SER A 37 -20.700 21.053 32.710 1.00 0.00 O ATOM 0 H SER A 37 -18.196 18.370 31.331 1.00 0.00 H new ATOM 0 HA SER A 37 -18.061 21.096 32.340 1.00 0.00 H new ATOM 0 HB2 SER A 37 -19.988 20.219 30.969 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.353 19.078 32.248 1.00 0.00 H new ATOM 0 HG SER A 37 -21.629 21.007 32.402 1.00 0.00 H new ATOM 493 N ARG A 38 -17.970 18.560 34.338 1.00 0.00 N ATOM 494 CA ARG A 38 -17.885 18.156 35.743 1.00 0.00 C ATOM 495 C ARG A 38 -16.451 18.287 36.222 1.00 0.00 C ATOM 496 O ARG A 38 -16.171 18.844 37.285 1.00 0.00 O ATOM 497 CB ARG A 38 -18.341 16.705 35.923 1.00 0.00 C ATOM 498 CG ARG A 38 -19.736 16.414 35.398 1.00 0.00 C ATOM 499 CD ARG A 38 -20.070 14.938 35.534 1.00 0.00 C ATOM 500 NE ARG A 38 -21.340 14.598 34.896 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.546 13.486 34.187 1.00 0.00 C ATOM 502 NH1 ARG A 38 -20.567 12.606 34.007 1.00 0.00 N ATOM 503 NH2 ARG A 38 -22.740 13.251 33.657 1.00 0.00 N ATOM 0 H ARG A 38 -17.702 17.836 33.672 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.538 18.805 36.326 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.632 16.049 35.418 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.306 16.455 36.983 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.467 17.008 35.947 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.804 16.711 34.352 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.272 14.344 35.089 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -20.114 14.673 36.590 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.117 15.251 34.999 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -19.647 12.777 34.412 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.736 11.760 33.463 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.498 13.920 33.792 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.899 12.402 33.115 1.00 0.00 H new ATOM 517 N VAL A 39 -15.553 17.774 35.401 1.00 0.00 N ATOM 518 CA VAL A 39 -14.128 17.763 35.681 1.00 0.00 C ATOM 519 C VAL A 39 -13.588 19.180 35.871 1.00 0.00 C ATOM 520 O VAL A 39 -12.841 19.451 36.813 1.00 0.00 O ATOM 521 CB VAL A 39 -13.389 17.073 34.518 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.913 16.990 34.759 1.00 0.00 C ATOM 523 CG2 VAL A 39 -13.951 15.686 34.274 1.00 0.00 C ATOM 0 H VAL A 39 -15.796 17.347 34.507 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.961 17.215 36.608 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.548 17.687 33.631 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.434 16.496 33.914 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.506 17.995 34.871 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.724 16.418 35.668 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.415 15.216 33.449 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.833 15.082 35.174 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.009 15.761 34.024 1.00 0.00 H new ATOM 533 N SER A 40 -14.007 20.089 35.000 1.00 0.00 N ATOM 534 CA SER A 40 -13.514 21.461 35.022 1.00 0.00 C ATOM 535 C SER A 40 -14.024 22.215 36.248 1.00 0.00 C ATOM 536 O SER A 40 -13.464 23.238 36.638 1.00 0.00 O ATOM 537 CB SER A 40 -13.945 22.184 33.751 1.00 0.00 C ATOM 538 OG SER A 40 -15.355 22.188 33.626 1.00 0.00 O ATOM 0 H SER A 40 -14.690 19.900 34.266 1.00 0.00 H new ATOM 0 HA SER A 40 -12.426 21.430 35.074 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.574 23.209 33.767 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.500 21.698 32.883 1.00 0.00 H new ATOM 0 HG SER A 40 -15.624 21.545 32.937 1.00 0.00 H new ATOM 544 N SER A 41 -15.077 21.698 36.860 1.00 0.00 N ATOM 545 CA SER A 41 -15.666 22.335 38.024 1.00 0.00 C ATOM 546 C SER A 41 -14.927 21.920 39.293 1.00 0.00 C ATOM 547 O SER A 41 -15.153 22.476 40.368 1.00 0.00 O ATOM 548 CB SER A 41 -17.145 21.958 38.126 1.00 0.00 C ATOM 549 OG SER A 41 -17.768 22.583 39.237 1.00 0.00 O ATOM 0 H SER A 41 -15.541 20.838 36.569 1.00 0.00 H new ATOM 0 HA SER A 41 -15.579 23.416 37.915 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.659 22.248 37.209 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.240 20.876 38.216 1.00 0.00 H new ATOM 0 HG SER A 41 -17.087 22.836 39.894 1.00 0.00 H new ATOM 555 N ASN A 42 -14.034 20.950 39.161 1.00 0.00 N ATOM 556 CA ASN A 42 -13.355 20.390 40.317 1.00 0.00 C ATOM 557 C ASN A 42 -11.843 20.517 40.185 1.00 0.00 C ATOM 558 O ASN A 42 -11.099 20.140 41.094 1.00 0.00 O ATOM 559 CB ASN A 42 -13.754 18.926 40.510 1.00 0.00 C ATOM 560 CG ASN A 42 -15.184 18.765 41.009 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.434 18.750 42.214 1.00 0.00 O ATOM 562 ND2 ASN A 42 -16.130 18.630 40.091 1.00 0.00 N ATOM 0 H ASN A 42 -13.764 20.537 38.268 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.662 20.957 41.196 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.642 18.396 39.564 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -13.071 18.459 41.220 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.102 18.509 40.375 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.886 18.647 39.101 1.00 0.00 H new ATOM 569 N ILE A 43 -11.390 21.064 39.061 1.00 0.00 N ATOM 570 CA ILE A 43 -9.965 21.277 38.847 1.00 0.00 C ATOM 571 C ILE A 43 -9.403 22.240 39.886 1.00 0.00 C ATOM 572 O ILE A 43 -8.326 22.021 40.432 1.00 0.00 O ATOM 573 CB ILE A 43 -9.658 21.818 37.433 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.463 23.083 37.143 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.953 20.756 36.386 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.756 24.038 36.221 1.00 0.00 C ATOM 0 H ILE A 43 -11.985 21.366 38.290 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.486 20.303 38.948 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.599 22.072 37.391 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.420 22.804 36.702 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.681 23.590 38.083 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.732 21.151 35.395 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.334 19.879 36.573 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.005 20.476 36.439 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.382 24.915 36.056 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.812 24.345 36.670 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.562 23.547 35.268 1.00 0.00 H new ATOM 588 N ALA A 44 -10.169 23.281 40.192 1.00 0.00 N ATOM 589 CA ALA A 44 -9.734 24.305 41.130 1.00 0.00 C ATOM 590 C ALA A 44 -9.932 23.839 42.567 1.00 0.00 C ATOM 591 O ALA A 44 -9.511 24.501 43.516 1.00 0.00 O ATOM 592 CB ALA A 44 -10.483 25.602 40.867 1.00 0.00 C ATOM 0 H ALA A 44 -11.098 23.437 39.801 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.669 24.486 40.985 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.152 26.363 41.573 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.282 25.939 39.850 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.553 25.435 40.989 1.00 0.00 H new ATOM 598 N ALA A 45 -10.571 22.688 42.717 1.00 0.00 N ATOM 599 CA ALA A 45 -10.795 22.106 44.029 1.00 0.00 C ATOM 600 C ALA A 45 -9.602 21.255 44.433 1.00 0.00 C ATOM 601 O ALA A 45 -9.030 21.436 45.507 1.00 0.00 O ATOM 602 CB ALA A 45 -12.075 21.284 44.037 1.00 0.00 C ATOM 0 H ALA A 45 -10.944 22.138 41.943 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.907 22.910 44.756 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.226 20.856 45.028 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.920 21.925 43.786 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.997 20.482 43.303 1.00 0.00 H new ATOM 608 N ILE A 46 -9.209 20.344 43.550 1.00 0.00 N ATOM 609 CA ILE A 46 -8.069 19.474 43.811 1.00 0.00 C ATOM 610 C ILE A 46 -6.782 20.290 43.889 1.00 0.00 C ATOM 611 O ILE A 46 -5.896 19.997 44.692 1.00 0.00 O ATOM 612 CB ILE A 46 -7.922 18.378 42.737 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.234 17.599 42.596 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.780 17.435 43.099 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.187 16.506 41.550 1.00 0.00 C ATOM 0 H ILE A 46 -9.662 20.189 42.649 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.251 18.986 44.768 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.692 18.850 41.782 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.488 17.156 43.559 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.034 18.295 42.344 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.687 16.666 42.333 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.849 17.999 43.163 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.987 16.966 44.061 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.152 16.000 41.509 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.965 16.943 40.577 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.411 15.787 41.810 1.00 0.00 H new ATOM 627 N ALA A 47 -6.712 21.341 43.081 1.00 0.00 N ATOM 628 CA ALA A 47 -5.558 22.235 43.061 1.00 0.00 C ATOM 629 C ALA A 47 -5.388 22.950 44.400 1.00 0.00 C ATOM 630 O ALA A 47 -4.327 23.497 44.697 1.00 0.00 O ATOM 631 CB ALA A 47 -5.721 23.253 41.943 1.00 0.00 C ATOM 0 H ALA A 47 -7.449 21.598 42.424 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.664 21.638 42.884 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.859 23.920 41.929 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.794 22.735 40.987 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.627 23.835 42.110 1.00 0.00 H new ATOM 637 N SER A 48 -6.437 22.929 45.202 1.00 0.00 N ATOM 638 CA SER A 48 -6.454 23.630 46.474 1.00 0.00 C ATOM 639 C SER A 48 -6.384 22.651 47.648 1.00 0.00 C ATOM 640 O SER A 48 -6.342 23.063 48.806 1.00 0.00 O ATOM 641 CB SER A 48 -7.728 24.472 46.564 1.00 0.00 C ATOM 642 OG SER A 48 -7.777 25.231 47.760 1.00 0.00 O ATOM 0 H SER A 48 -7.299 22.427 44.991 1.00 0.00 H new ATOM 0 HA SER A 48 -5.578 24.276 46.530 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.781 25.142 45.706 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.599 23.819 46.513 1.00 0.00 H new ATOM 0 HG SER A 48 -7.359 24.723 48.487 1.00 0.00 H new ATOM 648 N GLY A 49 -6.375 21.357 47.354 1.00 0.00 N ATOM 649 CA GLY A 49 -6.388 20.370 48.419 1.00 0.00 C ATOM 650 C GLY A 49 -5.364 19.265 48.242 1.00 0.00 C ATOM 651 O GLY A 49 -4.922 18.662 49.223 1.00 0.00 O ATOM 0 H GLY A 49 -6.359 20.975 46.408 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.206 20.872 49.369 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.382 19.926 48.478 1.00 0.00 H new ATOM 655 N GLY A 50 -5.004 18.981 46.999 1.00 0.00 N ATOM 656 CA GLY A 50 -4.063 17.921 46.707 1.00 0.00 C ATOM 657 C GLY A 50 -4.689 16.559 46.896 1.00 0.00 C ATOM 658 O GLY A 50 -5.102 15.910 45.938 1.00 0.00 O ATOM 0 H GLY A 50 -5.353 19.474 46.177 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.708 18.020 45.681 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.193 18.016 47.356 1.00 0.00 H new ATOM 662 N ALA A 51 -4.793 16.152 48.144 1.00 0.00 N ATOM 663 CA ALA A 51 -5.396 14.873 48.493 1.00 0.00 C ATOM 664 C ALA A 51 -6.605 15.086 49.391 1.00 0.00 C ATOM 665 O ALA A 51 -7.490 14.238 49.472 1.00 0.00 O ATOM 666 CB ALA A 51 -4.382 13.960 49.168 1.00 0.00 C ATOM 0 H ALA A 51 -4.465 16.692 48.945 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.726 14.389 47.574 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.857 13.011 49.419 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.547 13.780 48.491 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.015 14.434 50.078 1.00 0.00 H new ATOM 672 N SER A 52 -6.653 16.244 50.041 1.00 0.00 N ATOM 673 CA SER A 52 -7.760 16.573 50.930 1.00 0.00 C ATOM 674 C SER A 52 -9.011 16.916 50.124 1.00 0.00 C ATOM 675 O SER A 52 -10.107 17.038 50.671 1.00 0.00 O ATOM 676 CB SER A 52 -7.374 17.744 51.835 1.00 0.00 C ATOM 677 OG SER A 52 -6.153 17.480 52.506 1.00 0.00 O ATOM 0 H SER A 52 -5.939 16.969 49.969 1.00 0.00 H new ATOM 0 HA SER A 52 -7.979 15.704 51.551 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.279 18.653 51.241 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.164 17.922 52.565 1.00 0.00 H new ATOM 0 HG SER A 52 -5.923 18.242 53.078 1.00 0.00 H new ATOM 683 N ALA A 53 -8.836 17.062 48.816 1.00 0.00 N ATOM 684 CA ALA A 53 -9.939 17.381 47.928 1.00 0.00 C ATOM 685 C ALA A 53 -10.517 16.119 47.303 1.00 0.00 C ATOM 686 O ALA A 53 -11.618 16.136 46.768 1.00 0.00 O ATOM 687 CB ALA A 53 -9.477 18.340 46.848 1.00 0.00 C ATOM 0 H ALA A 53 -7.935 16.963 48.348 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.724 17.858 48.514 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.312 18.573 46.187 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.112 19.258 47.308 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.675 17.879 46.271 1.00 0.00 H new ATOM 693 N LEU A 54 -9.777 15.023 47.399 1.00 0.00 N ATOM 694 CA LEU A 54 -10.181 13.767 46.776 1.00 0.00 C ATOM 695 C LEU A 54 -11.572 13.319 47.242 1.00 0.00 C ATOM 696 O LEU A 54 -12.472 13.183 46.417 1.00 0.00 O ATOM 697 CB LEU A 54 -9.150 12.667 47.041 1.00 0.00 C ATOM 698 CG LEU A 54 -7.832 12.788 46.273 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.905 11.638 46.639 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.079 12.819 44.771 1.00 0.00 C ATOM 0 H LEU A 54 -8.892 14.977 47.903 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.233 13.945 45.702 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.927 12.654 48.108 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.603 11.705 46.799 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.354 13.727 46.554 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.970 11.734 46.087 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.699 11.663 47.709 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.381 10.691 46.384 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.127 12.905 44.247 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.579 11.900 44.465 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.708 13.674 44.523 1.00 0.00 H new ATOM 712 N PRO A 55 -11.791 13.113 48.558 1.00 0.00 N ATOM 713 CA PRO A 55 -13.083 12.633 49.062 1.00 0.00 C ATOM 714 C PRO A 55 -14.213 13.624 48.801 1.00 0.00 C ATOM 715 O PRO A 55 -15.381 13.246 48.755 1.00 0.00 O ATOM 716 CB PRO A 55 -12.851 12.451 50.567 1.00 0.00 C ATOM 717 CG PRO A 55 -11.666 13.297 50.888 1.00 0.00 C ATOM 718 CD PRO A 55 -10.820 13.319 49.652 1.00 0.00 C ATOM 0 HA PRO A 55 -13.394 11.715 48.563 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.724 12.763 51.140 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.666 11.405 50.813 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.972 14.305 51.168 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.112 12.886 51.732 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.292 14.267 49.545 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -10.065 12.533 49.670 1.00 0.00 H new ATOM 726 N SER A 56 -13.862 14.883 48.603 1.00 0.00 N ATOM 727 CA SER A 56 -14.854 15.906 48.325 1.00 0.00 C ATOM 728 C SER A 56 -15.230 15.897 46.842 1.00 0.00 C ATOM 729 O SER A 56 -16.405 15.976 46.488 1.00 0.00 O ATOM 730 CB SER A 56 -14.313 17.279 48.733 1.00 0.00 C ATOM 731 OG SER A 56 -13.829 17.253 50.068 1.00 0.00 O ATOM 0 H SER A 56 -12.900 15.220 48.630 1.00 0.00 H new ATOM 0 HA SER A 56 -15.752 15.695 48.906 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.511 17.575 48.056 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.100 18.027 48.641 1.00 0.00 H new ATOM 0 HG SER A 56 -13.486 18.139 50.309 1.00 0.00 H new ATOM 737 N VAL A 57 -14.227 15.741 45.986 1.00 0.00 N ATOM 738 CA VAL A 57 -14.412 15.847 44.547 1.00 0.00 C ATOM 739 C VAL A 57 -14.909 14.533 43.959 1.00 0.00 C ATOM 740 O VAL A 57 -15.776 14.520 43.083 1.00 0.00 O ATOM 741 CB VAL A 57 -13.097 16.265 43.854 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.230 16.204 42.343 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.693 17.666 44.293 1.00 0.00 C ATOM 0 H VAL A 57 -13.268 15.539 46.269 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.165 16.615 44.369 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.319 15.562 44.152 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.289 16.504 41.882 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.474 15.186 42.040 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.023 16.879 42.020 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.764 17.949 43.797 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.478 18.372 44.023 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.547 17.681 45.373 1.00 0.00 H new ATOM 753 N ILE A 58 -14.367 13.428 44.452 1.00 0.00 N ATOM 754 CA ILE A 58 -14.789 12.109 44.010 1.00 0.00 C ATOM 755 C ILE A 58 -16.279 11.915 44.264 1.00 0.00 C ATOM 756 O ILE A 58 -17.013 11.438 43.399 1.00 0.00 O ATOM 757 CB ILE A 58 -13.989 10.994 44.721 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.535 11.001 44.244 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.629 9.636 44.479 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.674 9.923 44.868 1.00 0.00 C ATOM 0 H ILE A 58 -13.633 13.420 45.160 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.594 12.042 42.940 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.002 11.187 45.794 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.519 10.882 43.161 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.096 11.974 44.464 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.050 8.865 44.988 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.648 9.640 44.866 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.648 9.428 43.409 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.659 9.997 44.477 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.657 10.052 45.950 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.086 8.943 44.626 1.00 0.00 H new ATOM 772 N SER A 59 -16.721 12.330 45.442 1.00 0.00 N ATOM 773 CA SER A 59 -18.115 12.202 45.826 1.00 0.00 C ATOM 774 C SER A 59 -18.995 13.143 44.997 1.00 0.00 C ATOM 775 O SER A 59 -20.166 12.852 44.750 1.00 0.00 O ATOM 776 CB SER A 59 -18.263 12.473 47.325 1.00 0.00 C ATOM 777 OG SER A 59 -17.664 11.435 48.089 1.00 0.00 O ATOM 0 H SER A 59 -16.128 12.761 46.151 1.00 0.00 H new ATOM 0 HA SER A 59 -18.450 11.184 45.625 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.799 13.427 47.574 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.319 12.556 47.581 1.00 0.00 H new ATOM 0 HG SER A 59 -17.985 10.566 47.769 1.00 0.00 H new ATOM 783 N ASN A 60 -18.415 14.257 44.552 1.00 0.00 N ATOM 784 CA ASN A 60 -19.112 15.179 43.660 1.00 0.00 C ATOM 785 C ASN A 60 -19.409 14.509 42.332 1.00 0.00 C ATOM 786 O ASN A 60 -20.563 14.381 41.922 1.00 0.00 O ATOM 787 CB ASN A 60 -18.283 16.444 43.390 1.00 0.00 C ATOM 788 CG ASN A 60 -18.249 17.409 44.556 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.150 17.425 45.393 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.222 18.247 44.598 1.00 0.00 N ATOM 0 H ASN A 60 -17.466 14.541 44.795 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.040 15.461 44.157 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.263 16.153 43.141 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.690 16.956 42.518 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.158 18.939 45.345 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.496 18.200 43.883 1.00 0.00 H new ATOM 797 N ILE A 61 -18.350 14.074 41.670 1.00 0.00 N ATOM 798 CA ILE A 61 -18.461 13.493 40.342 1.00 0.00 C ATOM 799 C ILE A 61 -19.239 12.185 40.375 1.00 0.00 C ATOM 800 O ILE A 61 -20.105 11.954 39.532 1.00 0.00 O ATOM 801 CB ILE A 61 -17.070 13.256 39.729 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.291 14.569 39.697 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.198 12.685 38.324 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.804 14.382 39.536 1.00 0.00 C ATOM 0 H ILE A 61 -17.398 14.113 42.033 1.00 0.00 H new ATOM 0 HA ILE A 61 -19.005 14.204 39.720 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.531 12.536 40.344 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.663 15.183 38.877 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.482 15.118 40.619 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.205 12.523 37.905 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.734 11.737 38.364 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.747 13.386 37.695 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.314 15.356 39.521 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.419 13.795 40.369 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.602 13.860 38.601 1.00 0.00 H new ATOM 816 N TYR A 62 -18.944 11.344 41.361 1.00 0.00 N ATOM 817 CA TYR A 62 -19.622 10.060 41.498 1.00 0.00 C ATOM 818 C TYR A 62 -21.131 10.258 41.573 1.00 0.00 C ATOM 819 O TYR A 62 -21.880 9.656 40.806 1.00 0.00 O ATOM 820 CB TYR A 62 -19.128 9.321 42.743 1.00 0.00 C ATOM 821 CG TYR A 62 -19.616 7.889 42.849 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.937 6.856 42.211 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.754 7.569 43.585 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.378 5.548 42.303 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.198 6.263 43.681 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.506 5.257 43.039 1.00 0.00 C ATOM 827 OH TYR A 62 -20.946 3.957 43.130 1.00 0.00 O ATOM 0 H TYR A 62 -18.241 11.528 42.076 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.391 9.458 40.619 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.038 9.323 42.745 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.449 9.869 43.629 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.051 7.079 41.635 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.299 8.354 44.089 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.840 4.758 41.800 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.082 6.032 44.256 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.752 3.923 43.686 1.00 0.00 H new ATOM 837 N SER A 63 -21.568 11.125 42.481 1.00 0.00 N ATOM 838 CA SER A 63 -22.988 11.396 42.654 1.00 0.00 C ATOM 839 C SER A 63 -23.567 12.009 41.382 1.00 0.00 C ATOM 840 O SER A 63 -24.739 11.805 41.059 1.00 0.00 O ATOM 841 CB SER A 63 -23.207 12.333 43.847 1.00 0.00 C ATOM 842 OG SER A 63 -24.586 12.451 44.170 1.00 0.00 O ATOM 0 H SER A 63 -20.958 11.651 43.107 1.00 0.00 H new ATOM 0 HA SER A 63 -23.503 10.456 42.852 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.661 11.957 44.712 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.800 13.318 43.617 1.00 0.00 H new ATOM 0 HG SER A 63 -24.692 13.054 44.935 1.00 0.00 H new ATOM 848 N GLY A 64 -22.731 12.741 40.654 1.00 0.00 N ATOM 849 CA GLY A 64 -23.160 13.352 39.411 1.00 0.00 C ATOM 850 C GLY A 64 -23.493 12.320 38.353 1.00 0.00 C ATOM 851 O GLY A 64 -24.510 12.429 37.667 1.00 0.00 O ATOM 0 H GLY A 64 -21.759 12.922 40.905 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.035 13.975 39.597 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.373 14.009 39.040 1.00 0.00 H new ATOM 855 N VAL A 65 -22.645 11.308 38.235 1.00 0.00 N ATOM 856 CA VAL A 65 -22.839 10.257 37.247 1.00 0.00 C ATOM 857 C VAL A 65 -23.957 9.307 37.673 1.00 0.00 C ATOM 858 O VAL A 65 -24.791 8.910 36.857 1.00 0.00 O ATOM 859 CB VAL A 65 -21.546 9.446 37.018 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.711 8.500 35.837 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.357 10.371 36.806 1.00 0.00 C ATOM 0 H VAL A 65 -21.813 11.193 38.814 1.00 0.00 H new ATOM 0 HA VAL A 65 -23.115 10.747 36.314 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.354 8.850 37.910 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.789 7.937 35.691 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.531 7.810 36.036 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.931 9.075 34.938 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.457 9.777 36.647 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.536 10.999 35.934 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.225 11.001 37.686 1.00 0.00 H new ATOM 871 N VAL A 66 -23.976 8.951 38.957 1.00 0.00 N ATOM 872 CA VAL A 66 -24.987 8.037 39.492 1.00 0.00 C ATOM 873 C VAL A 66 -26.392 8.589 39.271 1.00 0.00 C ATOM 874 O VAL A 66 -27.316 7.845 38.932 1.00 0.00 O ATOM 875 CB VAL A 66 -24.758 7.760 40.997 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.886 6.929 41.590 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.436 7.049 41.197 1.00 0.00 C ATOM 0 H VAL A 66 -23.302 9.282 39.648 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.891 7.095 38.952 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.739 8.719 41.514 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.692 6.754 42.648 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.829 7.463 41.478 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.946 5.973 41.069 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.283 6.858 42.259 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.446 6.103 40.656 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.626 7.674 40.820 1.00 0.00 H new ATOM 887 N ALA A 67 -26.534 9.903 39.412 1.00 0.00 N ATOM 888 CA ALA A 67 -27.819 10.569 39.220 1.00 0.00 C ATOM 889 C ALA A 67 -28.315 10.436 37.780 1.00 0.00 C ATOM 890 O ALA A 67 -29.486 10.681 37.495 1.00 0.00 O ATOM 891 CB ALA A 67 -27.708 12.038 39.600 1.00 0.00 C ATOM 0 H ALA A 67 -25.770 10.532 39.660 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.546 10.080 39.869 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.672 12.526 39.453 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.415 12.122 40.646 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.958 12.520 38.973 1.00 0.00 H new ATOM 897 N SER A 68 -27.426 10.039 36.880 1.00 0.00 N ATOM 898 CA SER A 68 -27.771 9.902 35.474 1.00 0.00 C ATOM 899 C SER A 68 -28.316 8.503 35.178 1.00 0.00 C ATOM 900 O SER A 68 -28.717 8.211 34.051 1.00 0.00 O ATOM 901 CB SER A 68 -26.542 10.185 34.606 1.00 0.00 C ATOM 902 OG SER A 68 -26.897 10.351 33.241 1.00 0.00 O ATOM 0 H SER A 68 -26.458 9.806 37.101 1.00 0.00 H new ATOM 0 HA SER A 68 -28.551 10.626 35.239 1.00 0.00 H new ATOM 0 HB2 SER A 68 -26.041 11.084 34.965 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.831 9.364 34.701 1.00 0.00 H new ATOM 0 HG SER A 68 -27.683 9.802 33.038 1.00 0.00 H new ATOM 908 N GLY A 69 -28.322 7.640 36.190 1.00 0.00 N ATOM 909 CA GLY A 69 -28.865 6.303 36.023 1.00 0.00 C ATOM 910 C GLY A 69 -27.834 5.311 35.526 1.00 0.00 C ATOM 911 O GLY A 69 -28.161 4.376 34.796 1.00 0.00 O ATOM 0 H GLY A 69 -27.961 7.842 37.122 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.267 5.957 36.975 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.697 6.339 35.320 1.00 0.00 H new ATOM 915 N VAL A 70 -26.587 5.527 35.909 1.00 0.00 N ATOM 916 CA VAL A 70 -25.499 4.633 35.533 1.00 0.00 C ATOM 917 C VAL A 70 -25.375 3.490 36.551 1.00 0.00 C ATOM 918 O VAL A 70 -25.904 3.584 37.659 1.00 0.00 O ATOM 919 CB VAL A 70 -24.171 5.415 35.451 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.743 5.863 36.832 1.00 0.00 C ATOM 921 CG2 VAL A 70 -23.076 4.600 34.779 1.00 0.00 C ATOM 0 H VAL A 70 -26.299 6.319 36.484 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.719 4.209 34.553 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.339 6.297 34.832 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.805 6.414 36.761 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.511 6.508 37.260 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.605 4.991 37.471 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.158 5.186 34.741 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.901 3.687 35.348 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.384 4.342 33.766 1.00 0.00 H new ATOM 931 N SER A 71 -24.703 2.409 36.166 1.00 0.00 N ATOM 932 CA SER A 71 -24.452 1.296 37.074 1.00 0.00 C ATOM 933 C SER A 71 -23.440 1.702 38.149 1.00 0.00 C ATOM 934 O SER A 71 -22.642 2.613 37.941 1.00 0.00 O ATOM 935 CB SER A 71 -23.947 0.079 36.292 1.00 0.00 C ATOM 936 OG SER A 71 -23.713 -1.024 37.152 1.00 0.00 O ATOM 0 H SER A 71 -24.322 2.281 35.229 1.00 0.00 H new ATOM 0 HA SER A 71 -25.387 1.028 37.566 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.679 -0.198 35.533 1.00 0.00 H new ATOM 0 HB3 SER A 71 -23.026 0.337 35.768 1.00 0.00 H new ATOM 0 HG SER A 71 -23.393 -1.787 36.626 1.00 0.00 H new ATOM 942 N SER A 72 -23.471 1.013 39.286 1.00 0.00 N ATOM 943 CA SER A 72 -22.640 1.366 40.436 1.00 0.00 C ATOM 944 C SER A 72 -21.144 1.313 40.106 1.00 0.00 C ATOM 945 O SER A 72 -20.438 2.318 40.217 1.00 0.00 O ATOM 946 CB SER A 72 -22.954 0.424 41.599 1.00 0.00 C ATOM 947 OG SER A 72 -24.355 0.341 41.813 1.00 0.00 O ATOM 0 H SER A 72 -24.068 0.200 39.437 1.00 0.00 H new ATOM 0 HA SER A 72 -22.873 2.394 40.714 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.554 -0.568 41.388 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.463 0.780 42.505 1.00 0.00 H new ATOM 0 HG SER A 72 -24.536 -0.267 42.560 1.00 0.00 H new ATOM 953 N ASN A 73 -20.662 0.149 39.680 1.00 0.00 N ATOM 954 CA ASN A 73 -19.234 -0.029 39.414 1.00 0.00 C ATOM 955 C ASN A 73 -18.833 0.757 38.169 1.00 0.00 C ATOM 956 O ASN A 73 -17.702 1.234 38.057 1.00 0.00 O ATOM 957 CB ASN A 73 -18.900 -1.519 39.249 1.00 0.00 C ATOM 958 CG ASN A 73 -17.434 -1.860 39.523 1.00 0.00 C ATOM 959 OD1 ASN A 73 -17.128 -2.944 40.022 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.517 -0.962 39.194 1.00 0.00 N ATOM 0 H ASN A 73 -21.232 -0.680 39.512 1.00 0.00 H new ATOM 0 HA ASN A 73 -18.667 0.353 40.263 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -19.530 -2.099 39.923 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.151 -1.827 38.234 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.529 -1.160 39.352 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.799 -0.072 38.782 1.00 0.00 H new ATOM 967 N GLU A 74 -19.775 0.910 37.246 1.00 0.00 N ATOM 968 CA GLU A 74 -19.539 1.685 36.036 1.00 0.00 C ATOM 969 C GLU A 74 -19.396 3.162 36.383 1.00 0.00 C ATOM 970 O GLU A 74 -18.594 3.879 35.782 1.00 0.00 O ATOM 971 CB GLU A 74 -20.677 1.461 35.035 1.00 0.00 C ATOM 972 CG GLU A 74 -20.450 2.112 33.682 1.00 0.00 C ATOM 973 CD GLU A 74 -21.407 1.596 32.627 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.602 1.947 32.678 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.966 0.820 31.751 1.00 0.00 O ATOM 0 H GLU A 74 -20.710 0.507 37.313 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.611 1.352 35.572 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.815 0.389 34.892 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.603 1.847 35.461 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.565 3.192 33.777 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.425 1.928 33.360 1.00 0.00 H new ATOM 982 N ALA A 75 -20.165 3.600 37.374 1.00 0.00 N ATOM 983 CA ALA A 75 -20.071 4.958 37.883 1.00 0.00 C ATOM 984 C ALA A 75 -18.697 5.207 38.483 1.00 0.00 C ATOM 985 O ALA A 75 -18.112 6.262 38.279 1.00 0.00 O ATOM 986 CB ALA A 75 -21.148 5.219 38.922 1.00 0.00 C ATOM 0 H ALA A 75 -20.866 3.026 37.843 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.220 5.644 37.049 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.059 6.241 39.289 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.130 5.080 38.471 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.029 4.523 39.753 1.00 0.00 H new ATOM 992 N LEU A 76 -18.194 4.219 39.219 1.00 0.00 N ATOM 993 CA LEU A 76 -16.870 4.305 39.827 1.00 0.00 C ATOM 994 C LEU A 76 -15.823 4.567 38.754 1.00 0.00 C ATOM 995 O LEU A 76 -14.973 5.441 38.902 1.00 0.00 O ATOM 996 CB LEU A 76 -16.560 3.005 40.593 1.00 0.00 C ATOM 997 CG LEU A 76 -15.288 2.999 41.461 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.049 2.679 40.647 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.120 4.329 42.179 1.00 0.00 C ATOM 0 H LEU A 76 -18.686 3.346 39.409 1.00 0.00 H new ATOM 0 HA LEU A 76 -16.850 5.134 40.535 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.411 2.778 41.235 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.481 2.194 39.869 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.408 2.210 42.204 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.175 2.685 41.298 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.156 1.694 40.193 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -13.924 3.428 39.865 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.215 4.303 42.786 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.041 5.131 41.445 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.983 4.508 42.821 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.913 3.821 37.665 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.981 3.970 36.561 1.00 0.00 C ATOM 1013 C ILE A 77 -15.131 5.342 35.911 1.00 0.00 C ATOM 1014 O ILE A 77 -14.174 6.111 35.858 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.182 2.854 35.512 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.880 1.490 36.142 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.315 3.088 34.283 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.459 1.344 36.653 1.00 0.00 C ATOM 0 H ILE A 77 -16.625 3.104 37.522 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.971 3.884 36.962 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.221 2.870 35.184 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.571 1.323 36.968 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.071 0.711 35.404 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.479 2.286 33.564 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.579 4.043 33.828 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.265 3.103 34.576 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.327 0.351 37.083 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.760 1.477 35.827 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.267 2.099 37.416 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.340 5.651 35.452 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.630 6.941 34.824 1.00 0.00 C ATOM 1032 C GLN A 78 -16.172 8.100 35.711 1.00 0.00 C ATOM 1033 O GLN A 78 -15.432 8.978 35.268 1.00 0.00 O ATOM 1034 CB GLN A 78 -18.133 7.057 34.545 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.591 8.457 34.160 1.00 0.00 C ATOM 1036 CD GLN A 78 -18.298 8.817 32.718 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -18.305 7.964 31.834 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -18.044 10.091 32.473 1.00 0.00 N ATOM 0 H GLN A 78 -17.142 5.022 35.503 1.00 0.00 H new ATOM 0 HA GLN A 78 -16.081 6.995 33.884 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.396 6.368 33.743 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.681 6.739 35.432 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -19.664 8.540 34.336 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -18.104 9.182 34.813 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.048 10.768 33.236 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -17.844 10.397 31.521 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.593 8.070 36.969 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.292 9.144 37.905 1.00 0.00 C ATOM 1049 C ALA A 79 -14.799 9.252 38.168 1.00 0.00 C ATOM 1050 O ALA A 79 -14.267 10.353 38.284 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.039 8.941 39.213 1.00 0.00 C ATOM 0 H ALA A 79 -17.146 7.310 37.365 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.623 10.077 37.449 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.800 9.754 39.898 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.112 8.931 39.021 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.741 7.992 39.659 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.118 8.117 38.260 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.686 8.130 38.506 1.00 0.00 C ATOM 1059 C LEU A 80 -11.927 8.647 37.298 1.00 0.00 C ATOM 1060 O LEU A 80 -10.972 9.400 37.437 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.169 6.746 38.889 1.00 0.00 C ATOM 1062 CG LEU A 80 -12.034 6.489 40.389 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -11.392 5.138 40.621 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -11.219 7.588 41.057 1.00 0.00 C ATOM 0 H LEU A 80 -14.529 7.188 38.169 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.514 8.805 39.344 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.840 5.997 38.468 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.195 6.599 38.423 1.00 0.00 H new ATOM 0 HG LEU A 80 -13.029 6.492 40.834 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.298 4.959 41.692 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.012 4.359 40.176 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.403 5.121 40.162 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.137 7.383 42.124 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.223 7.621 40.616 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.713 8.548 40.909 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.357 8.257 36.114 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.703 8.702 34.891 1.00 0.00 C ATOM 1078 C LEU A 81 -11.871 10.206 34.731 1.00 0.00 C ATOM 1079 O LEU A 81 -10.951 10.905 34.304 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.259 7.940 33.688 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.125 6.425 33.794 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -12.322 5.787 32.444 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.778 6.038 34.386 1.00 0.00 C ATOM 0 H LEU A 81 -13.153 7.636 35.969 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.636 8.489 34.952 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.312 8.193 33.566 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.744 8.277 32.788 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.901 6.057 34.465 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.224 4.705 32.535 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.316 6.031 32.068 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.570 6.163 31.751 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.708 4.952 34.451 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.978 6.416 33.749 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.682 6.468 35.383 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.042 10.701 35.105 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.276 12.138 35.182 1.00 0.00 C ATOM 1097 C GLU A 82 -12.384 12.765 36.253 1.00 0.00 C ATOM 1098 O GLU A 82 -11.795 13.829 36.047 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.746 12.433 35.491 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.690 12.103 34.346 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.106 12.588 34.589 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.296 13.807 34.777 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.037 11.757 34.583 1.00 0.00 O ATOM 0 H GLU A 82 -13.847 10.129 35.360 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.030 12.574 34.214 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.044 11.864 36.371 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.850 13.488 35.743 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.310 12.552 33.428 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.703 11.024 34.192 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.268 12.085 37.388 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.467 12.565 38.506 1.00 0.00 C ATOM 1112 C LEU A 83 -10.001 12.674 38.099 1.00 0.00 C ATOM 1113 O LEU A 83 -9.342 13.683 38.359 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.644 11.609 39.702 1.00 0.00 C ATOM 1115 CG LEU A 83 -11.027 12.032 41.049 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.525 11.799 41.085 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.348 13.484 41.355 1.00 0.00 C ATOM 0 H LEU A 83 -12.725 11.189 37.558 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.803 13.560 38.799 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.712 11.456 39.855 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.220 10.643 39.426 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.474 11.404 41.820 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.131 12.111 42.052 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.317 10.740 40.933 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.048 12.379 40.295 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.903 13.762 42.310 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.943 14.120 40.568 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.429 13.615 41.407 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.512 11.642 37.432 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.120 11.580 37.014 1.00 0.00 C ATOM 1131 C LEU A 84 -7.836 12.536 35.861 1.00 0.00 C ATOM 1132 O LEU A 84 -6.700 12.657 35.416 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.745 10.146 36.622 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.274 9.247 37.774 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -5.972 9.768 38.355 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.330 9.149 38.862 1.00 0.00 C ATOM 0 H LEU A 84 -10.065 10.827 37.166 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.506 11.890 37.860 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.610 9.679 36.150 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.956 10.188 35.871 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.107 8.248 37.371 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.652 9.119 39.170 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.206 9.780 37.579 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.121 10.779 38.733 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.968 8.506 39.664 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.537 10.143 39.259 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.245 8.728 38.444 1.00 0.00 H new ATOM 1148 N SER A 85 -8.866 13.221 35.386 1.00 0.00 N ATOM 1149 CA SER A 85 -8.688 14.212 34.337 1.00 0.00 C ATOM 1150 C SER A 85 -8.529 15.601 34.941 1.00 0.00 C ATOM 1151 O SER A 85 -7.760 16.425 34.443 1.00 0.00 O ATOM 1152 CB SER A 85 -9.875 14.193 33.376 1.00 0.00 C ATOM 1153 OG SER A 85 -10.003 12.928 32.756 1.00 0.00 O ATOM 0 H SER A 85 -9.827 13.110 35.708 1.00 0.00 H new ATOM 0 HA SER A 85 -7.784 13.964 33.781 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.790 14.431 33.918 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.745 14.963 32.616 1.00 0.00 H new ATOM 0 HG SER A 85 -10.304 12.269 33.416 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.241 15.841 36.034 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.239 17.146 36.680 1.00 0.00 C ATOM 1161 C ALA A 86 -7.855 17.481 37.221 1.00 0.00 C ATOM 1162 O ALA A 86 -7.346 18.583 37.026 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.257 17.178 37.812 1.00 0.00 C ATOM 0 H ALA A 86 -9.829 15.146 36.493 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.511 17.893 35.934 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.244 18.160 38.285 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.252 16.981 37.412 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.005 16.416 38.550 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.244 16.507 37.876 1.00 0.00 N ATOM 1170 CA LEU A 87 -5.996 16.732 38.596 1.00 0.00 C ATOM 1171 C LEU A 87 -4.767 16.735 37.681 1.00 0.00 C ATOM 1172 O LEU A 87 -3.713 17.227 38.070 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.844 15.707 39.731 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.243 14.263 39.397 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.272 13.642 38.408 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.328 13.429 40.666 1.00 0.00 C ATOM 0 H LEU A 87 -7.591 15.549 37.925 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.051 17.732 39.026 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.804 15.708 40.057 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.444 16.041 40.577 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.227 14.282 38.929 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.579 12.619 38.190 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.269 14.224 37.487 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.270 13.636 38.837 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.612 12.408 40.412 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.358 13.423 41.163 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.075 13.858 41.334 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.886 16.197 36.472 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.766 16.239 35.534 1.00 0.00 C ATOM 1190 C VAL A 88 -3.861 17.460 34.635 1.00 0.00 C ATOM 1191 O VAL A 88 -2.860 17.912 34.079 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.657 14.970 34.658 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.256 13.765 35.495 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -4.959 14.704 33.920 1.00 0.00 C ATOM 0 H VAL A 88 -5.726 15.736 36.122 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.866 16.294 36.147 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.877 15.142 33.916 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.186 12.885 34.856 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.289 13.952 35.962 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.005 13.593 36.268 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.855 13.806 33.311 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.764 14.562 34.641 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.193 15.553 33.277 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.065 18.000 34.500 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.255 19.214 33.729 1.00 0.00 C ATOM 1206 C HIS A 89 -4.601 20.389 34.438 1.00 0.00 C ATOM 1207 O HIS A 89 -4.004 21.255 33.803 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.745 19.501 33.503 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.987 20.771 32.742 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.877 20.876 31.374 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.297 22.018 33.190 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.109 22.153 31.041 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.371 22.884 32.106 1.00 0.00 N ATOM 0 H HIS A 89 -5.916 17.618 34.912 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.786 19.073 32.755 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.192 18.668 32.961 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.249 19.560 34.468 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.459 22.291 34.222 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.084 22.534 30.031 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.584 23.881 32.130 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.686 20.397 35.763 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.203 21.531 36.540 1.00 0.00 C ATOM 1223 C VAL A 90 -2.692 21.704 36.403 1.00 0.00 C ATOM 1224 O VAL A 90 -2.175 22.816 36.509 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.584 21.421 38.031 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.092 21.316 38.191 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.890 20.247 38.697 1.00 0.00 C ATOM 0 H VAL A 90 -5.081 19.638 36.318 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.695 22.412 36.129 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.245 22.330 38.529 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.341 21.239 39.249 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.565 22.203 37.770 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.453 20.430 37.668 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.181 20.200 39.746 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.180 19.322 38.198 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.810 20.375 38.626 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.993 20.606 36.127 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.540 20.635 35.958 1.00 0.00 C ATOM 1239 C LEU A 91 -0.145 21.465 34.739 1.00 0.00 C ATOM 1240 O LEU A 91 0.991 21.926 34.631 1.00 0.00 O ATOM 1241 CB LEU A 91 0.018 19.216 35.813 1.00 0.00 C ATOM 1242 CG LEU A 91 0.378 18.477 37.113 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.670 19.026 37.701 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.744 18.569 38.133 1.00 0.00 C ATOM 0 H LEU A 91 -2.410 19.682 36.015 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.116 21.097 36.850 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.715 18.616 35.273 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.912 19.264 35.191 1.00 0.00 H new ATOM 0 HG LEU A 91 0.522 17.425 36.865 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.908 18.491 38.620 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.481 18.895 36.984 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.548 20.087 37.920 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.456 18.036 39.039 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.934 19.615 38.372 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.648 18.121 37.721 1.00 0.00 H new ATOM 1256 N SER A 92 -1.098 21.666 33.834 1.00 0.00 N ATOM 1257 CA SER A 92 -0.864 22.448 32.624 1.00 0.00 C ATOM 1258 C SER A 92 -0.468 23.887 32.966 1.00 0.00 C ATOM 1259 O SER A 92 0.243 24.544 32.204 1.00 0.00 O ATOM 1260 CB SER A 92 -2.119 22.434 31.745 1.00 0.00 C ATOM 1261 OG SER A 92 -1.880 23.035 30.484 1.00 0.00 O ATOM 0 H SER A 92 -2.045 21.296 33.916 1.00 0.00 H new ATOM 0 HA SER A 92 -0.038 21.995 32.075 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.452 21.406 31.601 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.926 22.962 32.253 1.00 0.00 H new ATOM 0 HG SER A 92 -2.700 23.008 29.948 1.00 0.00 H new ATOM 1267 N SER A 93 -0.910 24.372 34.123 1.00 0.00 N ATOM 1268 CA SER A 93 -0.579 25.724 34.547 1.00 0.00 C ATOM 1269 C SER A 93 0.023 25.705 35.949 1.00 0.00 C ATOM 1270 O SER A 93 0.208 26.748 36.580 1.00 0.00 O ATOM 1271 CB SER A 93 -1.825 26.614 34.522 1.00 0.00 C ATOM 1272 OG SER A 93 -1.481 27.984 34.657 1.00 0.00 O ATOM 0 H SER A 93 -1.494 23.851 34.778 1.00 0.00 H new ATOM 0 HA SER A 93 0.155 26.133 33.853 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.364 26.462 33.587 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.498 26.324 35.329 1.00 0.00 H new ATOM 0 HG SER A 93 -2.252 28.483 34.998 1.00 0.00 H new ATOM 1278 N ALA A 94 0.333 24.513 36.432 1.00 0.00 N ATOM 1279 CA ALA A 94 0.919 24.359 37.749 1.00 0.00 C ATOM 1280 C ALA A 94 2.414 24.139 37.635 1.00 0.00 C ATOM 1281 O ALA A 94 2.868 23.031 37.359 1.00 0.00 O ATOM 1282 CB ALA A 94 0.267 23.211 38.501 1.00 0.00 C ATOM 0 H ALA A 94 0.187 23.638 35.929 1.00 0.00 H new ATOM 0 HA ALA A 94 0.742 25.275 38.313 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.724 23.115 39.486 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.799 23.408 38.613 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.408 22.285 37.944 1.00 0.00 H new ATOM 1288 N SER A 95 3.173 25.205 37.814 1.00 0.00 N ATOM 1289 CA SER A 95 4.621 25.117 37.732 1.00 0.00 C ATOM 1290 C SER A 95 5.177 24.507 39.017 1.00 0.00 C ATOM 1291 O SER A 95 5.488 25.214 39.977 1.00 0.00 O ATOM 1292 CB SER A 95 5.230 26.500 37.474 1.00 0.00 C ATOM 1293 OG SER A 95 6.582 26.401 37.053 1.00 0.00 O ATOM 0 H SER A 95 2.814 26.138 38.016 1.00 0.00 H new ATOM 0 HA SER A 95 4.891 24.472 36.896 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.648 27.019 36.713 1.00 0.00 H new ATOM 0 HB3 SER A 95 5.173 27.099 38.383 1.00 0.00 H new ATOM 0 HG SER A 95 6.942 27.299 36.895 1.00 0.00 H new ATOM 1299 N ILE A 96 5.259 23.183 39.036 1.00 0.00 N ATOM 1300 CA ILE A 96 5.726 22.456 40.206 1.00 0.00 C ATOM 1301 C ILE A 96 7.200 22.742 40.500 1.00 0.00 C ATOM 1302 O ILE A 96 7.983 23.031 39.589 1.00 0.00 O ATOM 1303 CB ILE A 96 5.511 20.936 40.033 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.899 20.188 41.312 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.300 20.413 38.841 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.550 18.722 41.283 1.00 0.00 C ATOM 0 H ILE A 96 5.006 22.588 38.247 1.00 0.00 H new ATOM 0 HA ILE A 96 5.137 22.804 41.054 1.00 0.00 H new ATOM 0 HB ILE A 96 4.452 20.759 39.842 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.972 20.294 41.474 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.400 20.655 42.161 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.134 19.341 38.737 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.969 20.921 37.935 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.362 20.603 38.996 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.854 18.257 42.221 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.474 18.607 41.153 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.070 18.241 40.454 1.00 0.00 H new ATOM 1318 N GLY A 97 7.560 22.683 41.776 1.00 0.00 N ATOM 1319 CA GLY A 97 8.942 22.852 42.168 1.00 0.00 C ATOM 1320 C GLY A 97 9.637 21.520 42.370 1.00 0.00 C ATOM 1321 O GLY A 97 9.743 20.721 41.441 1.00 0.00 O ATOM 0 H GLY A 97 6.914 22.520 42.548 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.469 23.425 41.405 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.990 23.431 43.091 1.00 0.00 H new ATOM 1325 N ASN A 98 10.095 21.270 43.584 1.00 0.00 N ATOM 1326 CA ASN A 98 10.781 20.025 43.902 1.00 0.00 C ATOM 1327 C ASN A 98 9.865 19.097 44.679 1.00 0.00 C ATOM 1328 O ASN A 98 9.253 19.507 45.660 1.00 0.00 O ATOM 1329 CB ASN A 98 12.044 20.305 44.721 1.00 0.00 C ATOM 1330 CG ASN A 98 12.773 19.037 45.133 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.607 18.516 44.391 1.00 0.00 O ATOM 1332 ND2 ASN A 98 12.478 18.542 46.325 1.00 0.00 N ATOM 0 H ASN A 98 10.005 21.914 44.370 1.00 0.00 H new ATOM 0 HA ASN A 98 11.063 19.543 42.966 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.718 20.933 44.138 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.775 20.870 45.613 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.948 17.700 46.658 1.00 0.00 H new ATOM 0 HD22 ASN A 98 11.781 19.003 46.910 1.00 0.00 H new ATOM 1339 N VAL A 99 9.758 17.860 44.230 1.00 0.00 N ATOM 1340 CA VAL A 99 8.996 16.854 44.946 1.00 0.00 C ATOM 1341 C VAL A 99 9.852 15.628 45.227 1.00 0.00 C ATOM 1342 O VAL A 99 10.398 15.014 44.311 1.00 0.00 O ATOM 1343 CB VAL A 99 7.728 16.440 44.178 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.634 17.474 44.391 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.020 16.262 42.689 1.00 0.00 C ATOM 0 H VAL A 99 10.191 17.527 43.369 1.00 0.00 H new ATOM 0 HA VAL A 99 8.687 17.300 45.891 1.00 0.00 H new ATOM 0 HB VAL A 99 7.387 15.480 44.565 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.739 17.175 43.845 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.403 17.546 45.454 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.974 18.444 44.027 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.106 15.970 42.171 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.387 17.201 42.275 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.776 15.488 42.556 1.00 0.00 H new ATOM 1355 N SER A 100 9.983 15.289 46.497 1.00 0.00 N ATOM 1356 CA SER A 100 10.789 14.153 46.899 1.00 0.00 C ATOM 1357 C SER A 100 9.907 12.961 47.258 1.00 0.00 C ATOM 1358 O SER A 100 8.697 13.098 47.431 1.00 0.00 O ATOM 1359 CB SER A 100 11.677 14.543 48.077 1.00 0.00 C ATOM 1360 OG SER A 100 12.526 15.627 47.727 1.00 0.00 O ATOM 0 H SER A 100 9.540 15.787 47.269 1.00 0.00 H new ATOM 0 HA SER A 100 11.422 13.857 46.062 1.00 0.00 H new ATOM 0 HB2 SER A 100 11.058 14.820 48.930 1.00 0.00 H new ATOM 0 HB3 SER A 100 12.279 13.688 48.384 1.00 0.00 H new ATOM 0 HG SER A 100 13.087 15.864 48.495 1.00 0.00 H new ATOM 1366 N SER A 101 10.526 11.795 47.372 1.00 0.00 N ATOM 1367 CA SER A 101 9.812 10.551 47.620 1.00 0.00 C ATOM 1368 C SER A 101 9.389 10.413 49.083 1.00 0.00 C ATOM 1369 O SER A 101 8.588 9.541 49.431 1.00 0.00 O ATOM 1370 CB SER A 101 10.717 9.389 47.220 1.00 0.00 C ATOM 1371 OG SER A 101 12.039 9.606 47.685 1.00 0.00 O ATOM 0 H SER A 101 11.537 11.685 47.295 1.00 0.00 H new ATOM 0 HA SER A 101 8.898 10.548 47.026 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.328 8.458 47.633 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.720 9.279 46.136 1.00 0.00 H new ATOM 0 HG SER A 101 12.606 8.851 47.422 1.00 0.00 H new ATOM 1377 N VAL A 102 9.919 11.281 49.933 1.00 0.00 N ATOM 1378 CA VAL A 102 9.667 11.199 51.361 1.00 0.00 C ATOM 1379 C VAL A 102 8.265 11.701 51.709 1.00 0.00 C ATOM 1380 O VAL A 102 8.002 12.903 51.739 1.00 0.00 O ATOM 1381 CB VAL A 102 10.743 11.962 52.178 1.00 0.00 C ATOM 1382 CG1 VAL A 102 10.915 13.392 51.680 1.00 0.00 C ATOM 1383 CG2 VAL A 102 10.406 11.947 53.664 1.00 0.00 C ATOM 0 H VAL A 102 10.527 12.051 49.656 1.00 0.00 H new ATOM 0 HA VAL A 102 9.727 10.146 51.636 1.00 0.00 H new ATOM 0 HB VAL A 102 11.692 11.445 52.034 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.676 13.896 52.276 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.222 13.379 50.634 1.00 0.00 H new ATOM 0 HG13 VAL A 102 9.969 13.926 51.773 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.174 12.488 54.217 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.440 12.426 53.823 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.363 10.917 54.017 1.00 0.00 H new ATOM 1393 N GLY A 103 7.362 10.762 51.942 1.00 0.00 N ATOM 1394 CA GLY A 103 6.020 11.109 52.365 1.00 0.00 C ATOM 1395 C GLY A 103 4.947 10.462 51.519 1.00 0.00 C ATOM 1396 O GLY A 103 3.783 10.426 51.914 1.00 0.00 O ATOM 0 H GLY A 103 7.534 9.761 51.846 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.884 10.811 53.405 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.902 12.192 52.326 1.00 0.00 H new ATOM 1400 N VAL A 104 5.334 9.938 50.359 1.00 0.00 N ATOM 1401 CA VAL A 104 4.393 9.242 49.482 1.00 0.00 C ATOM 1402 C VAL A 104 3.760 8.072 50.221 1.00 0.00 C ATOM 1403 O VAL A 104 2.581 7.771 50.038 1.00 0.00 O ATOM 1404 CB VAL A 104 5.078 8.727 48.201 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.051 8.170 47.236 1.00 0.00 C ATOM 1406 CG2 VAL A 104 5.892 9.827 47.539 1.00 0.00 C ATOM 0 H VAL A 104 6.289 9.981 50.004 1.00 0.00 H new ATOM 0 HA VAL A 104 3.625 9.959 49.192 1.00 0.00 H new ATOM 0 HB VAL A 104 5.760 7.924 48.481 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.553 7.811 46.337 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.518 7.345 47.708 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.342 8.953 46.967 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.365 9.437 46.638 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.236 10.656 47.275 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.660 10.177 48.229 1.00 0.00 H new ATOM 1416 N ASP A 105 4.553 7.455 51.088 1.00 0.00 N ATOM 1417 CA ASP A 105 4.102 6.333 51.905 1.00 0.00 C ATOM 1418 C ASP A 105 2.868 6.735 52.719 1.00 0.00 C ATOM 1419 O ASP A 105 1.901 5.982 52.823 1.00 0.00 O ATOM 1420 CB ASP A 105 5.240 5.910 52.839 1.00 0.00 C ATOM 1421 CG ASP A 105 4.948 4.646 53.625 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.217 4.721 54.631 1.00 0.00 O ATOM 1423 OD2 ASP A 105 5.489 3.575 53.267 1.00 0.00 O ATOM 0 H ASP A 105 5.526 7.717 51.245 1.00 0.00 H new ATOM 0 HA ASP A 105 3.829 5.497 51.261 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.145 5.760 52.250 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.446 6.722 53.537 1.00 0.00 H new ATOM 1428 N SER A 106 2.901 7.952 53.262 1.00 0.00 N ATOM 1429 CA SER A 106 1.803 8.465 54.073 1.00 0.00 C ATOM 1430 C SER A 106 0.625 8.913 53.208 1.00 0.00 C ATOM 1431 O SER A 106 -0.531 8.697 53.570 1.00 0.00 O ATOM 1432 CB SER A 106 2.282 9.633 54.934 1.00 0.00 C ATOM 1433 OG SER A 106 3.378 9.250 55.741 1.00 0.00 O ATOM 0 H SER A 106 3.680 8.601 53.153 1.00 0.00 H new ATOM 0 HA SER A 106 1.463 7.653 54.716 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.570 10.467 54.294 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.465 9.983 55.565 1.00 0.00 H new ATOM 0 HG SER A 106 3.669 10.014 56.282 1.00 0.00 H new ATOM 1439 N THR A 107 0.918 9.536 52.067 1.00 0.00 N ATOM 1440 CA THR A 107 -0.129 9.999 51.159 1.00 0.00 C ATOM 1441 C THR A 107 -1.016 8.833 50.719 1.00 0.00 C ATOM 1442 O THR A 107 -2.233 8.975 50.571 1.00 0.00 O ATOM 1443 CB THR A 107 0.476 10.681 49.917 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.399 11.702 50.326 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.614 11.298 49.047 1.00 0.00 C ATOM 0 H THR A 107 1.868 9.731 51.751 1.00 0.00 H new ATOM 0 HA THR A 107 -0.734 10.727 51.699 1.00 0.00 H new ATOM 0 HB THR A 107 0.998 9.924 49.332 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.119 11.775 49.666 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.160 11.773 48.177 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.301 10.519 48.718 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.161 12.044 49.624 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.392 7.675 50.548 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.095 6.459 50.166 1.00 0.00 C ATOM 1455 C LEU A 108 -2.138 6.054 51.204 1.00 0.00 C ATOM 1456 O LEU A 108 -3.110 5.384 50.882 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.087 5.336 49.963 1.00 0.00 C ATOM 1458 CG LEU A 108 0.600 5.341 48.601 1.00 0.00 C ATOM 1459 CD1 LEU A 108 2.077 5.011 48.741 1.00 0.00 C ATOM 1460 CD2 LEU A 108 -0.092 4.353 47.680 1.00 0.00 C ATOM 0 H LEU A 108 0.613 7.553 50.670 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.627 6.652 49.234 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.674 5.403 50.740 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.595 4.381 50.096 1.00 0.00 H new ATOM 0 HG LEU A 108 0.525 6.339 48.168 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.547 5.020 47.757 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.557 5.753 49.379 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.188 4.023 49.187 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.399 4.357 46.707 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.036 3.353 48.111 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.137 4.638 47.560 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.948 6.477 52.443 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.900 6.154 53.503 1.00 0.00 C ATOM 1474 C ASN A 109 -4.189 6.948 53.319 1.00 0.00 C ATOM 1475 O ASN A 109 -5.264 6.518 53.739 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.316 6.450 54.892 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.208 5.498 55.315 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -0.400 5.044 54.372 1.00 0.00 O flip ATOM 1479 ND2 ASN A 109 -1.076 5.181 56.494 1.00 0.00 N flip ATOM 0 H ASN A 109 -1.152 7.040 52.742 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.113 5.087 53.436 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.929 7.469 54.902 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.118 6.407 55.629 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.717 5.550 57.196 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.325 4.549 56.771 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.075 8.105 52.677 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.209 9.007 52.503 1.00 0.00 C ATOM 1488 C VAL A 110 -6.037 8.618 51.281 1.00 0.00 C ATOM 1489 O VAL A 110 -7.265 8.697 51.306 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.747 10.471 52.357 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.935 11.421 52.356 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.766 10.837 53.462 1.00 0.00 C ATOM 0 H VAL A 110 -3.204 8.442 52.266 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.825 8.919 53.398 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.237 10.570 51.399 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.581 12.447 52.252 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.594 11.178 51.523 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.483 11.320 53.293 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.452 11.874 53.341 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.248 10.715 54.432 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.894 10.185 53.405 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.364 8.178 50.220 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.051 7.783 48.992 1.00 0.00 C ATOM 1504 C VAL A 111 -7.025 6.635 49.271 1.00 0.00 C ATOM 1505 O VAL A 111 -8.070 6.509 48.628 1.00 0.00 O ATOM 1506 CB VAL A 111 -5.054 7.368 47.879 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.357 6.056 48.217 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.761 7.272 46.536 1.00 0.00 C ATOM 0 H VAL A 111 -4.349 8.086 50.185 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.606 8.652 48.638 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.288 8.141 47.813 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.665 5.795 47.416 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.806 6.167 49.151 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.101 5.267 48.326 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.045 6.980 45.768 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.554 6.527 46.595 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.191 8.241 46.281 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.685 5.828 50.275 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.494 4.679 50.663 1.00 0.00 C ATOM 1520 C GLN A 112 -8.841 5.121 51.219 1.00 0.00 C ATOM 1521 O GLN A 112 -9.812 4.367 51.209 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.750 3.855 51.717 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.388 3.365 51.254 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.586 2.713 52.365 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.359 2.788 52.395 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.273 2.046 53.275 1.00 0.00 N ATOM 0 H GLN A 112 -5.844 5.953 50.839 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.670 4.071 49.776 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.624 4.459 52.616 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.362 2.996 51.993 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.521 2.651 50.442 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.823 4.205 50.850 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.291 2.006 53.218 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.786 1.571 54.035 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.892 6.360 51.672 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.085 6.902 52.311 1.00 0.00 C ATOM 1537 C ASP A 113 -11.079 7.376 51.269 1.00 0.00 C ATOM 1538 O ASP A 113 -12.290 7.208 51.417 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.714 8.080 53.214 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.917 8.672 53.923 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.433 8.037 54.866 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.356 9.777 53.542 1.00 0.00 O ATOM 0 H ASP A 113 -8.115 7.018 51.610 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.537 6.110 52.908 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.986 7.750 53.955 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.232 8.854 52.616 1.00 0.00 H new ATOM 1547 N SER A 114 -10.550 7.946 50.204 1.00 0.00 N ATOM 1548 CA SER A 114 -11.368 8.625 49.218 1.00 0.00 C ATOM 1549 C SER A 114 -12.034 7.644 48.259 1.00 0.00 C ATOM 1550 O SER A 114 -13.207 7.788 47.928 1.00 0.00 O ATOM 1551 CB SER A 114 -10.499 9.609 48.446 1.00 0.00 C ATOM 1552 OG SER A 114 -9.681 10.353 49.333 1.00 0.00 O ATOM 0 H SER A 114 -9.551 7.952 49.999 1.00 0.00 H new ATOM 0 HA SER A 114 -12.165 9.156 49.738 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.875 9.070 47.733 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.130 10.286 47.870 1.00 0.00 H new ATOM 0 HG SER A 114 -8.846 10.597 48.881 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.288 6.639 47.826 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.782 5.718 46.809 1.00 0.00 C ATOM 1560 C VAL A 115 -12.035 4.322 47.386 1.00 0.00 C ATOM 1561 O VAL A 115 -12.812 3.540 46.835 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.794 5.641 45.621 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.433 5.161 46.090 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.328 4.752 44.505 1.00 0.00 C ATOM 0 H VAL A 115 -10.345 6.440 48.159 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.735 6.105 46.450 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.685 6.646 45.214 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.752 5.113 45.241 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.039 5.854 46.833 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.530 4.170 46.534 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.608 4.722 43.688 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.486 3.743 44.887 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.273 5.154 44.141 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.415 4.037 48.524 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.528 2.723 49.135 1.00 0.00 C ATOM 1576 C GLY A 116 -12.941 2.391 49.577 1.00 0.00 C ATOM 1577 O GLY A 116 -13.264 1.230 49.820 1.00 0.00 O ATOM 0 H GLY A 116 -10.832 4.696 49.039 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.189 1.969 48.425 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -10.863 2.671 49.997 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.786 3.408 49.671 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.172 3.211 50.075 1.00 0.00 C ATOM 1583 C GLN A 117 -16.088 3.088 48.860 1.00 0.00 C ATOM 1584 O GLN A 117 -17.304 2.973 49.002 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.638 4.360 50.967 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.549 5.725 50.305 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.803 6.554 50.503 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -17.957 5.905 50.471 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -16.738 7.775 50.641 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.537 4.377 49.473 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.225 2.280 50.639 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.670 4.179 51.268 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.038 4.368 51.877 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.693 6.266 50.710 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.369 5.596 49.238 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.830 8.238 50.661 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.593 8.324 50.736 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.510 3.127 47.668 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.283 2.954 46.448 1.00 0.00 C ATOM 1600 C TYR A 118 -15.935 1.634 45.776 1.00 0.00 C ATOM 1601 O TYR A 118 -16.764 1.030 45.102 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.043 4.113 45.485 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.647 5.420 45.943 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.014 5.640 45.838 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -15.857 6.430 46.474 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.578 6.829 46.248 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.415 7.626 46.888 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.777 7.819 46.774 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.341 9.004 47.182 1.00 0.00 O ATOM 0 H TYR A 118 -14.512 3.276 47.520 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.339 2.941 46.717 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.969 4.246 45.352 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.456 3.855 44.510 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.646 4.866 45.428 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.791 6.280 46.565 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.643 6.984 46.157 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.789 8.404 47.298 1.00 0.00 H new ATOM 0 HH TYR A 118 -19.259 8.842 47.485 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.698 1.197 45.971 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.239 -0.080 45.441 1.00 0.00 C ATOM 1621 C VAL A 119 -14.602 -1.221 46.391 1.00 0.00 C ATOM 1622 O VAL A 119 -14.365 -2.393 46.099 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.714 -0.069 45.217 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.331 0.970 44.176 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -11.990 0.198 46.522 1.00 0.00 C ATOM 0 H VAL A 119 -13.991 1.712 46.496 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.737 -0.236 44.484 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.415 -1.050 44.848 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.250 0.961 44.033 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.824 0.738 43.232 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.644 1.957 44.515 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.914 0.203 46.347 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.297 1.166 46.917 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.237 -0.583 47.242 1.00 0.00 H new ATOM 1926 N SER B 22 -14.163 -4.362 41.580 1.00 0.00 N ATOM 1927 CA SER B 22 -14.149 -3.723 42.878 1.00 0.00 C ATOM 1928 C SER B 22 -13.451 -4.597 43.901 1.00 0.00 C ATOM 1929 O SER B 22 -13.807 -5.764 44.079 1.00 0.00 O ATOM 1930 CB SER B 22 -15.559 -3.440 43.355 1.00 0.00 C ATOM 1931 OG SER B 22 -16.154 -2.379 42.626 1.00 0.00 O ATOM 0 HA SER B 22 -13.607 -2.783 42.773 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.166 -4.339 43.251 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.541 -3.188 44.415 1.00 0.00 H new ATOM 0 HG SER B 22 -16.429 -2.703 41.743 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.447 -4.039 44.560 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.704 -4.764 45.569 1.00 0.00 C ATOM 1939 C TYR B 23 -11.149 -3.796 46.597 1.00 0.00 C ATOM 1940 O TYR B 23 -10.356 -2.922 46.262 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.528 -5.526 44.969 1.00 0.00 C ATOM 1942 CG TYR B 23 -10.782 -6.137 43.608 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.732 -5.363 42.454 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.065 -7.486 43.481 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -10.966 -5.921 41.215 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -11.297 -8.051 42.246 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.244 -7.265 41.115 1.00 0.00 C ATOM 1948 OH TYR B 23 -11.474 -7.827 39.883 1.00 0.00 O ATOM 0 H TYR B 23 -12.130 -3.081 44.410 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.395 -5.472 46.027 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.678 -4.848 44.892 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.241 -6.320 45.658 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.507 -4.309 42.529 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -11.105 -8.106 44.365 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -10.931 -5.306 40.328 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -11.519 -9.105 42.165 1.00 0.00 H new ATOM 0 HH TYR B 23 -11.654 -8.785 39.989 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.552 -3.960 47.840 1.00 0.00 N ATOM 1959 CA ALA B 24 -11.042 -3.120 48.908 1.00 0.00 C ATOM 1960 C ALA B 24 -9.643 -3.557 49.319 1.00 0.00 C ATOM 1961 O ALA B 24 -8.816 -2.744 49.723 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.986 -3.166 50.094 1.00 0.00 C ATOM 0 H ALA B 24 -12.228 -4.664 48.137 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.979 -2.094 48.546 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.598 -2.534 50.893 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.969 -2.806 49.791 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -12.070 -4.192 50.452 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.370 -4.849 49.176 1.00 0.00 N ATOM 1969 CA GLY B 25 -8.089 -5.399 49.589 1.00 0.00 C ATOM 1970 C GLY B 25 -6.914 -4.777 48.857 1.00 0.00 C ATOM 1971 O GLY B 25 -5.815 -4.687 49.399 1.00 0.00 O ATOM 0 H GLY B 25 -10.017 -5.531 48.779 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.963 -5.248 50.661 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -8.089 -6.475 49.417 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.159 -4.324 47.635 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.126 -3.695 46.826 1.00 0.00 C ATOM 1977 C ALA B 26 -5.797 -2.308 47.369 1.00 0.00 C ATOM 1978 O ALA B 26 -4.730 -1.761 47.111 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.593 -3.613 45.381 1.00 0.00 C ATOM 0 H ALA B 26 -8.070 -4.381 47.181 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.218 -4.297 46.869 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -5.819 -3.142 44.775 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.788 -4.617 45.004 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.507 -3.021 45.327 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.719 -1.765 48.149 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.573 -0.433 48.709 1.00 0.00 C ATOM 1987 C VAL B 27 -5.864 -0.499 50.058 1.00 0.00 C ATOM 1988 O VAL B 27 -5.025 0.337 50.371 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.947 0.240 48.899 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.804 1.738 49.055 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.894 -0.099 47.762 1.00 0.00 C ATOM 0 H VAL B 27 -7.586 -2.234 48.410 1.00 0.00 H new ATOM 0 HA VAL B 27 -5.980 0.156 48.009 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.380 -0.155 49.818 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.789 2.186 49.187 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.186 1.956 49.926 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.333 2.153 48.164 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.853 0.392 47.928 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.469 0.245 46.819 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.041 -1.178 47.721 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.190 -1.514 50.850 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.644 -1.620 52.204 1.00 0.00 C ATOM 2003 C ASN B 28 -4.140 -1.897 52.196 1.00 0.00 C ATOM 2004 O ASN B 28 -3.463 -1.696 53.203 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.347 -2.714 53.020 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.838 -2.488 53.172 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.627 -3.215 52.399 1.00 0.00 O flip ATOM 2008 ND2 ASN B 28 -8.281 -1.697 54.002 1.00 0.00 N flip ATOM 0 H ASN B 28 -6.822 -2.269 50.585 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.824 -0.653 52.674 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.180 -3.678 52.540 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.893 -2.768 54.009 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -7.641 -1.153 54.581 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -9.289 -1.584 54.112 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.614 -2.353 51.065 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.198 -2.698 50.974 1.00 0.00 C ATOM 2017 C ARG B 29 -1.382 -1.541 50.399 1.00 0.00 C ATOM 2018 O ARG B 29 -0.207 -1.703 50.072 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.001 -3.961 50.124 1.00 0.00 C ATOM 2020 CG ARG B 29 -2.423 -3.803 48.671 1.00 0.00 C ATOM 2021 CD ARG B 29 -2.276 -5.106 47.894 1.00 0.00 C ATOM 2022 NE ARG B 29 -0.882 -5.546 47.782 1.00 0.00 N ATOM 2023 CZ ARG B 29 -0.453 -6.411 46.858 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -1.307 -6.922 45.980 1.00 0.00 N ATOM 2025 NH2 ARG B 29 0.825 -6.771 46.814 1.00 0.00 N ATOM 0 H ARG B 29 -4.141 -2.492 50.203 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.840 -2.897 51.984 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -0.950 -4.248 50.157 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.569 -4.778 50.569 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -3.460 -3.469 48.628 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -1.819 -3.028 48.199 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -2.860 -5.885 48.385 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -2.693 -4.977 46.895 1.00 0.00 H new ATOM 0 HE ARG B 29 -0.203 -5.172 48.445 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -2.291 -6.655 46.010 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -0.979 -7.582 45.275 1.00 0.00 H new ATOM 0 HH21 ARG B 29 1.487 -6.387 47.489 1.00 0.00 H new ATOM 0 HH22 ARG B 29 1.145 -7.432 46.106 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.001 -0.371 50.295 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.326 0.805 49.757 1.00 0.00 C ATOM 2041 C LEU B 30 -0.463 1.464 50.824 1.00 0.00 C ATOM 2042 O LEU B 30 0.506 2.156 50.518 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.348 1.802 49.224 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.250 1.266 48.119 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.282 2.306 47.742 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.433 0.863 46.902 1.00 0.00 C ATOM 0 H LEU B 30 -2.968 -0.211 50.576 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.682 0.485 48.938 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.972 2.138 50.052 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.818 2.678 48.848 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.763 0.379 48.491 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.922 1.914 46.952 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.889 2.549 48.614 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.779 3.206 47.388 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.098 0.483 46.127 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.892 1.730 46.523 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.722 0.086 47.182 1.00 0.00 H new ATOM 2058 N SER B 31 -0.814 1.223 52.078 1.00 0.00 N ATOM 2059 CA SER B 31 -0.052 1.733 53.207 1.00 0.00 C ATOM 2060 C SER B 31 1.233 0.926 53.386 1.00 0.00 C ATOM 2061 O SER B 31 2.062 1.218 54.251 1.00 0.00 O ATOM 2062 CB SER B 31 -0.909 1.673 54.473 1.00 0.00 C ATOM 2063 OG SER B 31 -1.573 0.422 54.575 1.00 0.00 O ATOM 0 H SER B 31 -1.631 0.671 52.341 1.00 0.00 H new ATOM 0 HA SER B 31 0.223 2.771 53.017 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.281 1.829 55.350 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.643 2.479 54.459 1.00 0.00 H new ATOM 0 HG SER B 31 -2.114 0.404 55.392 1.00 0.00 H new ATOM 2069 N SER B 32 1.378 -0.093 52.554 1.00 0.00 N ATOM 2070 CA SER B 32 2.544 -0.949 52.565 1.00 0.00 C ATOM 2071 C SER B 32 3.655 -0.329 51.721 1.00 0.00 C ATOM 2072 O SER B 32 3.386 0.440 50.792 1.00 0.00 O ATOM 2073 CB SER B 32 2.155 -2.328 52.023 1.00 0.00 C ATOM 2074 OG SER B 32 3.251 -3.221 51.995 1.00 0.00 O ATOM 0 H SER B 32 0.685 -0.347 51.850 1.00 0.00 H new ATOM 0 HA SER B 32 2.915 -1.058 53.584 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.362 -2.749 52.641 1.00 0.00 H new ATOM 0 HB3 SER B 32 1.751 -2.220 51.016 1.00 0.00 H new ATOM 0 HG SER B 32 2.998 -4.034 51.510 1.00 0.00 H new ATOM 2080 N ALA B 33 4.897 -0.676 52.040 1.00 0.00 N ATOM 2081 CA ALA B 33 6.063 -0.152 51.332 1.00 0.00 C ATOM 2082 C ALA B 33 6.015 -0.512 49.851 1.00 0.00 C ATOM 2083 O ALA B 33 6.646 0.144 49.019 1.00 0.00 O ATOM 2084 CB ALA B 33 7.336 -0.695 51.957 1.00 0.00 C ATOM 0 H ALA B 33 5.125 -1.325 52.793 1.00 0.00 H new ATOM 0 HA ALA B 33 6.053 0.935 51.418 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.201 -0.300 51.424 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.386 -0.392 53.003 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.337 -1.783 51.894 1.00 0.00 H new ATOM 2090 N GLU B 34 5.259 -1.563 49.546 1.00 0.00 N ATOM 2091 CA GLU B 34 5.067 -2.042 48.181 1.00 0.00 C ATOM 2092 C GLU B 34 4.685 -0.900 47.253 1.00 0.00 C ATOM 2093 O GLU B 34 5.376 -0.622 46.271 1.00 0.00 O ATOM 2094 CB GLU B 34 3.963 -3.100 48.166 1.00 0.00 C ATOM 2095 CG GLU B 34 4.201 -4.214 49.162 1.00 0.00 C ATOM 2096 CD GLU B 34 3.057 -5.210 49.223 1.00 0.00 C ATOM 2097 OE1 GLU B 34 2.890 -5.996 48.269 1.00 0.00 O ATOM 2098 OE2 GLU B 34 2.328 -5.215 50.241 1.00 0.00 O ATOM 0 H GLU B 34 4.758 -2.111 50.246 1.00 0.00 H new ATOM 0 HA GLU B 34 6.004 -2.474 47.830 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.007 -2.623 48.383 1.00 0.00 H new ATOM 0 HB3 GLU B 34 3.887 -3.525 47.165 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.119 -4.739 48.899 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.353 -3.783 50.151 1.00 0.00 H new ATOM 2105 N ALA B 35 3.587 -0.242 47.589 1.00 0.00 N ATOM 2106 CA ALA B 35 3.098 0.889 46.808 1.00 0.00 C ATOM 2107 C ALA B 35 4.099 2.027 46.830 1.00 0.00 C ATOM 2108 O ALA B 35 4.533 2.497 45.782 1.00 0.00 O ATOM 2109 CB ALA B 35 1.758 1.382 47.334 1.00 0.00 C ATOM 0 H ALA B 35 3.013 -0.471 48.401 1.00 0.00 H new ATOM 0 HA ALA B 35 2.966 0.546 45.782 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.419 2.225 46.732 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.026 0.577 47.276 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.868 1.698 48.371 1.00 0.00 H new ATOM 2115 N ALA B 36 4.484 2.443 48.032 1.00 0.00 N ATOM 2116 CA ALA B 36 5.353 3.604 48.220 1.00 0.00 C ATOM 2117 C ALA B 36 6.599 3.544 47.342 1.00 0.00 C ATOM 2118 O ALA B 36 7.071 4.569 46.860 1.00 0.00 O ATOM 2119 CB ALA B 36 5.748 3.734 49.681 1.00 0.00 C ATOM 0 H ALA B 36 4.205 1.988 48.901 1.00 0.00 H new ATOM 0 HA ALA B 36 4.785 4.484 47.917 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.395 4.602 49.807 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.853 3.857 50.290 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.280 2.836 49.995 1.00 0.00 H new ATOM 2125 N SER B 37 7.105 2.341 47.115 1.00 0.00 N ATOM 2126 CA SER B 37 8.323 2.151 46.329 1.00 0.00 C ATOM 2127 C SER B 37 8.070 2.343 44.829 1.00 0.00 C ATOM 2128 O SER B 37 8.995 2.622 44.067 1.00 0.00 O ATOM 2129 CB SER B 37 8.899 0.759 46.589 1.00 0.00 C ATOM 2130 OG SER B 37 9.093 0.547 47.978 1.00 0.00 O ATOM 0 H SER B 37 6.692 1.476 47.464 1.00 0.00 H new ATOM 0 HA SER B 37 9.041 2.909 46.642 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.224 0.001 46.191 1.00 0.00 H new ATOM 0 HB3 SER B 37 9.848 0.649 46.063 1.00 0.00 H new ATOM 0 HG SER B 37 8.226 0.396 48.410 1.00 0.00 H new ATOM 2136 N ARG B 38 6.816 2.217 44.412 1.00 0.00 N ATOM 2137 CA ARG B 38 6.460 2.359 43.004 1.00 0.00 C ATOM 2138 C ARG B 38 5.951 3.765 42.752 1.00 0.00 C ATOM 2139 O ARG B 38 6.314 4.420 41.776 1.00 0.00 O ATOM 2140 CB ARG B 38 5.354 1.378 42.616 1.00 0.00 C ATOM 2141 CG ARG B 38 5.661 -0.082 42.889 1.00 0.00 C ATOM 2142 CD ARG B 38 4.477 -0.942 42.483 1.00 0.00 C ATOM 2143 NE ARG B 38 4.609 -2.329 42.917 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.632 -3.006 43.521 1.00 0.00 C ATOM 2145 NH1 ARG B 38 2.484 -2.402 43.815 1.00 0.00 N ATOM 2146 NH2 ARG B 38 3.805 -4.288 43.830 1.00 0.00 N ATOM 0 H ARG B 38 6.028 2.017 45.028 1.00 0.00 H new ATOM 0 HA ARG B 38 7.350 2.154 42.409 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.445 1.648 43.154 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.142 1.496 41.553 1.00 0.00 H new ATOM 0 HG2 ARG B 38 6.549 -0.386 42.335 1.00 0.00 H new ATOM 0 HG3 ARG B 38 5.880 -0.225 43.947 1.00 0.00 H new ATOM 0 HD2 ARG B 38 3.565 -0.519 42.905 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.369 -0.914 41.399 1.00 0.00 H new ATOM 0 HE ARG B 38 5.495 -2.806 42.749 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.350 -1.419 43.578 1.00 0.00 H new ATOM 0 HH12 ARG B 38 1.738 -2.922 44.277 1.00 0.00 H new ATOM 0 HH21 ARG B 38 4.685 -4.753 43.605 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.058 -4.807 44.292 1.00 0.00 H new ATOM 2160 N VAL B 39 5.103 4.206 43.658 1.00 0.00 N ATOM 2161 CA VAL B 39 4.433 5.489 43.554 1.00 0.00 C ATOM 2162 C VAL B 39 5.440 6.639 43.568 1.00 0.00 C ATOM 2163 O VAL B 39 5.358 7.558 42.751 1.00 0.00 O ATOM 2164 CB VAL B 39 3.429 5.646 44.712 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.569 6.862 44.544 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.552 4.415 44.828 1.00 0.00 C ATOM 0 H VAL B 39 4.856 3.680 44.496 1.00 0.00 H new ATOM 0 HA VAL B 39 3.898 5.523 42.605 1.00 0.00 H new ATOM 0 HB VAL B 39 4.010 5.765 45.626 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.875 6.936 45.382 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.198 7.752 44.515 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.007 6.784 43.613 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.850 4.545 45.651 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.000 4.273 43.899 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.175 3.541 45.017 1.00 0.00 H new ATOM 2176 N SER B 40 6.416 6.565 44.468 1.00 0.00 N ATOM 2177 CA SER B 40 7.435 7.604 44.579 1.00 0.00 C ATOM 2178 C SER B 40 8.353 7.598 43.359 1.00 0.00 C ATOM 2179 O SER B 40 9.018 8.583 43.057 1.00 0.00 O ATOM 2180 CB SER B 40 8.257 7.401 45.849 1.00 0.00 C ATOM 2181 OG SER B 40 8.888 6.133 45.850 1.00 0.00 O ATOM 0 H SER B 40 6.523 5.797 45.131 1.00 0.00 H new ATOM 0 HA SER B 40 6.932 8.570 44.628 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.010 8.185 45.928 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.611 7.490 46.722 1.00 0.00 H new ATOM 0 HG SER B 40 8.264 5.458 46.190 1.00 0.00 H new ATOM 2187 N SER B 41 8.360 6.481 42.651 1.00 0.00 N ATOM 2188 CA SER B 41 9.193 6.317 41.473 1.00 0.00 C ATOM 2189 C SER B 41 8.555 7.003 40.270 1.00 0.00 C ATOM 2190 O SER B 41 9.185 7.162 39.224 1.00 0.00 O ATOM 2191 CB SER B 41 9.385 4.819 41.204 1.00 0.00 C ATOM 2192 OG SER B 41 10.155 4.571 40.041 1.00 0.00 O ATOM 0 H SER B 41 7.790 5.665 42.876 1.00 0.00 H new ATOM 0 HA SER B 41 10.164 6.781 41.645 1.00 0.00 H new ATOM 0 HB2 SER B 41 9.872 4.358 42.063 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.410 4.344 41.098 1.00 0.00 H new ATOM 0 HG SER B 41 9.962 5.257 39.369 1.00 0.00 H new ATOM 2198 N ASN B 42 7.310 7.429 40.428 1.00 0.00 N ATOM 2199 CA ASN B 42 6.570 8.003 39.317 1.00 0.00 C ATOM 2200 C ASN B 42 6.053 9.398 39.647 1.00 0.00 C ATOM 2201 O ASN B 42 5.456 10.059 38.796 1.00 0.00 O ATOM 2202 CB ASN B 42 5.409 7.090 38.921 1.00 0.00 C ATOM 2203 CG ASN B 42 5.872 5.811 38.240 1.00 0.00 C ATOM 2204 OD1 ASN B 42 6.015 5.761 37.019 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.111 4.770 39.022 1.00 0.00 N ATOM 0 H ASN B 42 6.796 7.388 41.308 1.00 0.00 H new ATOM 0 HA ASN B 42 7.257 8.092 38.475 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.833 6.835 39.811 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.739 7.631 38.252 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.425 3.889 38.616 1.00 0.00 H new ATOM 0 HD22 ASN B 42 5.981 4.849 40.031 1.00 0.00 H new ATOM 2212 N ILE B 43 6.297 9.855 40.874 1.00 0.00 N ATOM 2213 CA ILE B 43 5.883 11.197 41.270 1.00 0.00 C ATOM 2214 C ILE B 43 6.577 12.250 40.411 1.00 0.00 C ATOM 2215 O ILE B 43 5.950 13.203 39.956 1.00 0.00 O ATOM 2216 CB ILE B 43 6.163 11.498 42.762 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.632 11.254 43.110 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.263 10.654 43.649 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.158 12.174 44.185 1.00 0.00 C ATOM 0 H ILE B 43 6.773 9.323 41.602 1.00 0.00 H new ATOM 0 HA ILE B 43 4.804 11.238 41.118 1.00 0.00 H new ATOM 0 HB ILE B 43 5.946 12.551 42.939 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.753 10.221 43.436 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.235 11.377 42.211 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.471 10.877 44.695 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.220 10.882 43.430 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.451 9.597 43.458 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.205 11.944 44.380 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.069 13.209 43.854 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.580 12.035 45.098 1.00 0.00 H new ATOM 2231 N ALA B 44 7.864 12.044 40.149 1.00 0.00 N ATOM 2232 CA ALA B 44 8.651 13.007 39.393 1.00 0.00 C ATOM 2233 C ALA B 44 8.373 12.885 37.900 1.00 0.00 C ATOM 2234 O ALA B 44 8.760 13.745 37.111 1.00 0.00 O ATOM 2235 CB ALA B 44 10.132 12.815 39.681 1.00 0.00 C ATOM 0 H ALA B 44 8.382 11.219 40.450 1.00 0.00 H new ATOM 0 HA ALA B 44 8.361 14.010 39.706 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.711 13.541 39.110 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.317 12.960 40.745 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.431 11.807 39.394 1.00 0.00 H new ATOM 2241 N ALA B 45 7.677 11.818 37.523 1.00 0.00 N ATOM 2242 CA ALA B 45 7.341 11.581 36.128 1.00 0.00 C ATOM 2243 C ALA B 45 6.078 12.346 35.758 1.00 0.00 C ATOM 2244 O ALA B 45 6.062 13.118 34.800 1.00 0.00 O ATOM 2245 CB ALA B 45 7.167 10.091 35.867 1.00 0.00 C ATOM 0 H ALA B 45 7.335 11.104 38.166 1.00 0.00 H new ATOM 0 HA ALA B 45 8.159 11.940 35.503 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.916 9.932 34.818 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.095 9.570 36.101 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.365 9.703 36.495 1.00 0.00 H new ATOM 2251 N ILE B 46 5.021 12.150 36.544 1.00 0.00 N ATOM 2252 CA ILE B 46 3.757 12.836 36.300 1.00 0.00 C ATOM 2253 C ILE B 46 3.926 14.338 36.483 1.00 0.00 C ATOM 2254 O ILE B 46 3.337 15.132 35.757 1.00 0.00 O ATOM 2255 CB ILE B 46 2.638 12.330 37.234 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.500 10.810 37.123 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.317 13.013 36.898 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.406 10.236 37.997 1.00 0.00 C ATOM 0 H ILE B 46 5.016 11.525 37.350 1.00 0.00 H new ATOM 0 HA ILE B 46 3.467 12.619 35.272 1.00 0.00 H new ATOM 0 HB ILE B 46 2.903 12.579 38.262 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.300 10.547 36.084 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.449 10.347 37.392 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.537 12.646 37.565 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.423 14.091 37.022 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.045 12.792 35.866 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.366 9.155 37.867 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.615 10.468 39.041 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.448 10.671 37.713 1.00 0.00 H new ATOM 2270 N ALA B 47 4.767 14.715 37.433 1.00 0.00 N ATOM 2271 CA ALA B 47 5.027 16.119 37.721 1.00 0.00 C ATOM 2272 C ALA B 47 5.705 16.817 36.545 1.00 0.00 C ATOM 2273 O ALA B 47 5.672 18.040 36.436 1.00 0.00 O ATOM 2274 CB ALA B 47 5.899 16.234 38.955 1.00 0.00 C ATOM 0 H ALA B 47 5.285 14.064 38.022 1.00 0.00 H new ATOM 0 HA ALA B 47 4.069 16.609 37.896 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.092 17.286 39.168 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.389 15.779 39.804 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.844 15.720 38.782 1.00 0.00 H new ATOM 2280 N SER B 48 6.314 16.034 35.669 1.00 0.00 N ATOM 2281 CA SER B 48 7.088 16.582 34.568 1.00 0.00 C ATOM 2282 C SER B 48 6.265 16.635 33.276 1.00 0.00 C ATOM 2283 O SER B 48 6.497 17.495 32.421 1.00 0.00 O ATOM 2284 CB SER B 48 8.353 15.741 34.370 1.00 0.00 C ATOM 2285 OG SER B 48 9.223 16.316 33.410 1.00 0.00 O ATOM 0 H SER B 48 6.287 15.015 35.700 1.00 0.00 H new ATOM 0 HA SER B 48 7.368 17.606 34.814 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.876 15.642 35.321 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.075 14.736 34.053 1.00 0.00 H new ATOM 0 HG SER B 48 10.019 15.753 33.311 1.00 0.00 H new ATOM 2291 N GLY B 49 5.295 15.733 33.144 1.00 0.00 N ATOM 2292 CA GLY B 49 4.525 15.653 31.912 1.00 0.00 C ATOM 2293 C GLY B 49 3.058 15.999 32.091 1.00 0.00 C ATOM 2294 O GLY B 49 2.354 16.266 31.114 1.00 0.00 O ATOM 0 H GLY B 49 5.029 15.060 33.863 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.962 16.327 31.175 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.605 14.644 31.508 1.00 0.00 H new ATOM 2298 N GLY B 50 2.589 15.969 33.330 1.00 0.00 N ATOM 2299 CA GLY B 50 1.208 16.287 33.628 1.00 0.00 C ATOM 2300 C GLY B 50 0.282 15.158 33.244 1.00 0.00 C ATOM 2301 O GLY B 50 -0.121 14.348 34.076 1.00 0.00 O ATOM 0 H GLY B 50 3.151 15.726 34.146 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.104 16.497 34.692 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.919 17.193 33.094 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.023 15.097 31.967 1.00 0.00 N ATOM 2306 CA ALA B 51 -0.876 14.051 31.424 1.00 0.00 C ATOM 2307 C ALA B 51 -0.113 13.232 30.397 1.00 0.00 C ATOM 2308 O ALA B 51 -0.521 12.133 30.030 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.130 14.644 30.800 1.00 0.00 C ATOM 0 H ALA B 51 0.310 15.767 31.273 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.179 13.397 32.242 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.752 13.843 30.401 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.688 15.194 31.558 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.850 15.321 29.993 1.00 0.00 H new ATOM 2315 N SER B 52 1.019 13.769 29.953 1.00 0.00 N ATOM 2316 CA SER B 52 1.848 13.100 28.960 1.00 0.00 C ATOM 2317 C SER B 52 2.543 11.894 29.590 1.00 0.00 C ATOM 2318 O SER B 52 3.014 10.997 28.895 1.00 0.00 O ATOM 2319 CB SER B 52 2.881 14.085 28.392 1.00 0.00 C ATOM 2320 OG SER B 52 3.629 13.511 27.331 1.00 0.00 O ATOM 0 H SER B 52 1.383 14.669 30.267 1.00 0.00 H new ATOM 0 HA SER B 52 1.218 12.749 28.143 1.00 0.00 H new ATOM 0 HB2 SER B 52 2.372 14.980 28.035 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.559 14.399 29.186 1.00 0.00 H new ATOM 0 HG SER B 52 4.275 14.167 26.994 1.00 0.00 H new ATOM 2326 N ALA B 53 2.578 11.869 30.915 1.00 0.00 N ATOM 2327 CA ALA B 53 3.243 10.801 31.639 1.00 0.00 C ATOM 2328 C ALA B 53 2.262 9.701 32.030 1.00 0.00 C ATOM 2329 O ALA B 53 2.672 8.606 32.398 1.00 0.00 O ATOM 2330 CB ALA B 53 3.923 11.361 32.874 1.00 0.00 C ATOM 0 H ALA B 53 2.152 12.580 31.510 1.00 0.00 H new ATOM 0 HA ALA B 53 3.993 10.360 30.982 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.420 10.554 33.413 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.660 12.107 32.577 1.00 0.00 H new ATOM 0 HB3 ALA B 53 3.178 11.824 33.521 1.00 0.00 H new ATOM 2336 N LEU B 54 0.969 9.992 31.915 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.080 9.060 32.336 1.00 0.00 C ATOM 2338 C LEU B 54 0.080 7.681 31.683 1.00 0.00 C ATOM 2339 O LEU B 54 0.221 6.685 32.390 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.475 9.627 32.036 1.00 0.00 C ATOM 2341 CG LEU B 54 -1.988 10.690 33.011 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.350 11.198 32.562 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.071 10.128 34.423 1.00 0.00 C ATOM 0 H LEU B 54 0.619 10.870 31.532 1.00 0.00 H new ATOM 0 HA LEU B 54 0.025 8.934 33.414 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.464 10.056 31.034 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.186 8.801 32.022 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.286 11.524 33.016 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.706 11.954 33.263 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.265 11.636 31.568 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.057 10.368 32.534 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.438 10.899 35.101 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.754 9.278 34.437 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.081 9.804 34.744 1.00 0.00 H new ATOM 2355 N PRO B 55 0.092 7.599 30.331 1.00 0.00 N ATOM 2356 CA PRO B 55 0.190 6.317 29.621 1.00 0.00 C ATOM 2357 C PRO B 55 1.456 5.548 29.983 1.00 0.00 C ATOM 2358 O PRO B 55 1.492 4.320 29.920 1.00 0.00 O ATOM 2359 CB PRO B 55 0.203 6.711 28.136 1.00 0.00 C ATOM 2360 CG PRO B 55 0.540 8.164 28.114 1.00 0.00 C ATOM 2361 CD PRO B 55 0.009 8.732 29.391 1.00 0.00 C ATOM 0 HA PRO B 55 -0.632 5.651 29.883 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.939 6.129 27.582 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.766 6.525 27.672 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.617 8.313 28.039 1.00 0.00 H new ATOM 0 HG3 PRO B 55 0.090 8.656 27.252 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.603 9.580 29.731 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.016 9.086 29.278 1.00 0.00 H new ATOM 2369 N SER B 56 2.484 6.274 30.393 1.00 0.00 N ATOM 2370 CA SER B 56 3.753 5.658 30.739 1.00 0.00 C ATOM 2371 C SER B 56 3.762 5.206 32.199 1.00 0.00 C ATOM 2372 O SER B 56 4.186 4.096 32.513 1.00 0.00 O ATOM 2373 CB SER B 56 4.895 6.639 30.475 1.00 0.00 C ATOM 2374 OG SER B 56 4.913 7.036 29.112 1.00 0.00 O ATOM 0 H SER B 56 2.464 7.289 30.494 1.00 0.00 H new ATOM 0 HA SER B 56 3.891 4.775 30.115 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.782 7.516 31.112 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.846 6.176 30.736 1.00 0.00 H new ATOM 0 HG SER B 56 5.650 7.665 28.964 1.00 0.00 H new ATOM 2380 N VAL B 57 3.241 6.052 33.076 1.00 0.00 N ATOM 2381 CA VAL B 57 3.300 5.808 34.508 1.00 0.00 C ATOM 2382 C VAL B 57 2.320 4.719 34.899 1.00 0.00 C ATOM 2383 O VAL B 57 2.625 3.857 35.727 1.00 0.00 O ATOM 2384 CB VAL B 57 3.006 7.100 35.301 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.845 6.806 36.779 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.115 8.115 35.087 1.00 0.00 C ATOM 0 H VAL B 57 2.770 6.919 32.817 1.00 0.00 H new ATOM 0 HA VAL B 57 4.310 5.479 34.754 1.00 0.00 H new ATOM 0 HB VAL B 57 2.069 7.517 34.932 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.639 7.733 37.314 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.017 6.112 36.924 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.763 6.362 37.164 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.894 9.020 35.652 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.062 7.697 35.428 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.187 8.358 34.027 1.00 0.00 H new ATOM 2396 N ILE B 58 1.150 4.749 34.283 1.00 0.00 N ATOM 2397 CA ILE B 58 0.154 3.720 34.501 1.00 0.00 C ATOM 2398 C ILE B 58 0.703 2.362 34.076 1.00 0.00 C ATOM 2399 O ILE B 58 0.504 1.363 34.761 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.154 4.033 33.740 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.821 5.279 34.332 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.101 2.846 33.780 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.148 5.631 33.690 1.00 0.00 C ATOM 0 H ILE B 58 0.869 5.478 33.627 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.078 3.694 35.566 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.909 4.230 32.696 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.975 5.123 35.400 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.143 6.126 34.228 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.014 3.091 33.238 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.623 1.984 33.315 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.346 2.611 34.816 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.556 6.524 34.164 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.999 5.820 32.627 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.845 4.802 33.817 1.00 0.00 H new ATOM 2415 N SER B 59 1.442 2.344 32.972 1.00 0.00 N ATOM 2416 CA SER B 59 2.029 1.111 32.471 1.00 0.00 C ATOM 2417 C SER B 59 3.131 0.629 33.416 1.00 0.00 C ATOM 2418 O SER B 59 3.335 -0.576 33.591 1.00 0.00 O ATOM 2419 CB SER B 59 2.589 1.328 31.060 1.00 0.00 C ATOM 2420 OG SER B 59 3.073 0.119 30.499 1.00 0.00 O ATOM 0 H SER B 59 1.647 3.169 32.409 1.00 0.00 H new ATOM 0 HA SER B 59 1.254 0.346 32.423 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.811 1.741 30.419 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.395 2.061 31.096 1.00 0.00 H new ATOM 0 HG SER B 59 3.421 0.292 29.599 1.00 0.00 H new ATOM 2426 N ASN B 60 3.829 1.579 34.036 1.00 0.00 N ATOM 2427 CA ASN B 60 4.883 1.262 34.993 1.00 0.00 C ATOM 2428 C ASN B 60 4.305 0.558 36.208 1.00 0.00 C ATOM 2429 O ASN B 60 4.738 -0.532 36.581 1.00 0.00 O ATOM 2430 CB ASN B 60 5.617 2.528 35.453 1.00 0.00 C ATOM 2431 CG ASN B 60 6.423 3.187 34.353 1.00 0.00 C ATOM 2432 OD1 ASN B 60 6.850 2.533 33.402 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.654 4.485 34.486 1.00 0.00 N ATOM 0 H ASN B 60 3.681 2.578 33.891 1.00 0.00 H new ATOM 0 HA ASN B 60 5.592 0.605 34.489 1.00 0.00 H new ATOM 0 HB2 ASN B 60 4.889 3.242 35.838 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.282 2.274 36.279 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.205 4.980 33.784 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.281 4.990 35.290 1.00 0.00 H new ATOM 2440 N ILE B 61 3.314 1.189 36.811 1.00 0.00 N ATOM 2441 CA ILE B 61 2.713 0.682 38.034 1.00 0.00 C ATOM 2442 C ILE B 61 1.901 -0.580 37.774 1.00 0.00 C ATOM 2443 O ILE B 61 2.026 -1.558 38.508 1.00 0.00 O ATOM 2444 CB ILE B 61 1.818 1.752 38.680 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.644 3.008 38.957 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.197 1.228 39.968 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.806 4.233 39.218 1.00 0.00 C ATOM 0 H ILE B 61 2.905 2.060 36.472 1.00 0.00 H new ATOM 0 HA ILE B 61 3.524 0.432 38.718 1.00 0.00 H new ATOM 0 HB ILE B 61 1.009 1.999 37.993 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.287 2.827 39.818 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.297 3.199 38.105 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.567 2.001 40.409 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.592 0.348 39.749 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.987 0.959 40.670 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.458 5.086 39.407 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.182 4.439 38.349 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.172 4.061 40.088 1.00 0.00 H new ATOM 2459 N TYR B 62 1.089 -0.560 36.719 1.00 0.00 N ATOM 2460 CA TYR B 62 0.229 -1.696 36.390 1.00 0.00 C ATOM 2461 C TYR B 62 1.045 -2.975 36.262 1.00 0.00 C ATOM 2462 O TYR B 62 0.773 -3.959 36.949 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.537 -1.437 35.090 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.621 -2.456 34.802 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -1.337 -3.619 34.096 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -2.928 -2.256 35.236 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -2.320 -4.554 33.832 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -3.915 -3.187 34.974 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.607 -4.333 34.274 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.590 -5.261 34.010 1.00 0.00 O ATOM 0 H TYR B 62 1.008 0.229 36.078 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.487 -1.818 37.203 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.987 -0.445 35.137 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.169 -1.428 34.260 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -0.330 -3.795 33.747 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -3.175 -1.360 35.786 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -2.081 -5.453 33.283 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -4.925 -3.017 35.317 1.00 0.00 H new ATOM 0 HH TYR B 62 -5.440 -4.955 34.391 1.00 0.00 H new ATOM 2480 N SER B 63 2.056 -2.947 35.401 1.00 0.00 N ATOM 2481 CA SER B 63 2.893 -4.115 35.166 1.00 0.00 C ATOM 2482 C SER B 63 3.599 -4.529 36.455 1.00 0.00 C ATOM 2483 O SER B 63 3.819 -5.715 36.703 1.00 0.00 O ATOM 2484 CB SER B 63 3.914 -3.815 34.064 1.00 0.00 C ATOM 2485 OG SER B 63 4.623 -4.981 33.683 1.00 0.00 O ATOM 0 H SER B 63 2.315 -2.126 34.854 1.00 0.00 H new ATOM 0 HA SER B 63 2.262 -4.942 34.840 1.00 0.00 H new ATOM 0 HB2 SER B 63 3.403 -3.399 33.196 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.617 -3.058 34.413 1.00 0.00 H new ATOM 0 HG SER B 63 5.265 -4.757 32.978 1.00 0.00 H new ATOM 2491 N GLY B 64 3.919 -3.542 37.288 1.00 0.00 N ATOM 2492 CA GLY B 64 4.582 -3.819 38.549 1.00 0.00 C ATOM 2493 C GLY B 64 3.686 -4.587 39.499 1.00 0.00 C ATOM 2494 O GLY B 64 4.128 -5.516 40.176 1.00 0.00 O ATOM 0 H GLY B 64 3.731 -2.555 37.111 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.491 -4.392 38.364 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.885 -2.881 39.014 1.00 0.00 H new ATOM 2498 N VAL B 65 2.419 -4.202 39.536 1.00 0.00 N ATOM 2499 CA VAL B 65 1.437 -4.881 40.362 1.00 0.00 C ATOM 2500 C VAL B 65 1.141 -6.271 39.805 1.00 0.00 C ATOM 2501 O VAL B 65 1.042 -7.243 40.555 1.00 0.00 O ATOM 2502 CB VAL B 65 0.123 -4.078 40.456 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -0.865 -4.772 41.375 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.393 -2.661 40.936 1.00 0.00 C ATOM 0 H VAL B 65 2.047 -3.418 39.000 1.00 0.00 H new ATOM 0 HA VAL B 65 1.860 -4.970 41.363 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.315 -4.025 39.459 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -1.785 -4.189 41.427 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.087 -5.766 40.987 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.434 -4.860 42.372 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.547 -2.112 40.995 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.857 -2.693 41.922 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.062 -2.161 40.236 1.00 0.00 H new ATOM 2514 N VAL B 66 1.019 -6.360 38.484 1.00 0.00 N ATOM 2515 CA VAL B 66 0.742 -7.632 37.818 1.00 0.00 C ATOM 2516 C VAL B 66 1.850 -8.645 38.098 1.00 0.00 C ATOM 2517 O VAL B 66 1.578 -9.819 38.350 1.00 0.00 O ATOM 2518 CB VAL B 66 0.570 -7.446 36.292 1.00 0.00 C ATOM 2519 CG1 VAL B 66 0.348 -8.778 35.591 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.589 -6.512 36.002 1.00 0.00 C ATOM 0 H VAL B 66 1.108 -5.565 37.851 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.195 -8.013 38.223 1.00 0.00 H new ATOM 0 HB VAL B 66 1.491 -7.008 35.906 1.00 0.00 H new ATOM 0 HG11 VAL B 66 0.231 -8.611 34.520 1.00 0.00 H new ATOM 0 HG12 VAL B 66 1.205 -9.428 35.765 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.552 -9.251 35.985 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -0.698 -6.391 34.924 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.507 -6.932 36.414 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.397 -5.541 36.459 1.00 0.00 H new ATOM 2530 N ALA B 67 3.091 -8.176 38.093 1.00 0.00 N ATOM 2531 CA ALA B 67 4.242 -9.037 38.340 1.00 0.00 C ATOM 2532 C ALA B 67 4.341 -9.441 39.810 1.00 0.00 C ATOM 2533 O ALA B 67 5.183 -10.254 40.184 1.00 0.00 O ATOM 2534 CB ALA B 67 5.520 -8.343 37.897 1.00 0.00 C ATOM 0 H ALA B 67 3.328 -7.199 37.920 1.00 0.00 H new ATOM 0 HA ALA B 67 4.107 -9.948 37.756 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.373 -8.995 38.086 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.463 -8.121 36.831 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.642 -7.415 38.455 1.00 0.00 H new ATOM 2540 N SER B 68 3.474 -8.874 40.637 1.00 0.00 N ATOM 2541 CA SER B 68 3.465 -9.176 42.061 1.00 0.00 C ATOM 2542 C SER B 68 2.609 -10.413 42.342 1.00 0.00 C ATOM 2543 O SER B 68 2.701 -11.012 43.415 1.00 0.00 O ATOM 2544 CB SER B 68 2.940 -7.968 42.848 1.00 0.00 C ATOM 2545 OG SER B 68 3.091 -8.144 44.249 1.00 0.00 O ATOM 0 H SER B 68 2.766 -8.200 40.345 1.00 0.00 H new ATOM 0 HA SER B 68 4.485 -9.388 42.382 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.474 -7.071 42.535 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.887 -7.811 42.613 1.00 0.00 H new ATOM 0 HG SER B 68 2.747 -7.354 44.717 1.00 0.00 H new ATOM 2551 N GLY B 69 1.787 -10.796 41.372 1.00 0.00 N ATOM 2552 CA GLY B 69 0.924 -11.951 41.547 1.00 0.00 C ATOM 2553 C GLY B 69 -0.485 -11.560 41.946 1.00 0.00 C ATOM 2554 O GLY B 69 -1.148 -12.269 42.703 1.00 0.00 O ATOM 0 H GLY B 69 1.702 -10.329 40.469 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.891 -12.522 40.619 1.00 0.00 H new ATOM 0 HA3 GLY B 69 1.347 -12.606 42.309 1.00 0.00 H new ATOM 2558 N VAL B 70 -0.936 -10.422 41.446 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.287 -9.939 41.717 1.00 0.00 C ATOM 2560 C VAL B 70 -3.273 -10.527 40.701 1.00 0.00 C ATOM 2561 O VAL B 70 -2.861 -11.011 39.643 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.330 -8.394 41.649 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.055 -7.927 40.235 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.655 -7.838 42.152 1.00 0.00 C ATOM 0 H VAL B 70 -0.385 -9.809 40.846 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.573 -10.258 42.719 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.551 -8.011 42.308 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.088 -6.838 40.199 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.069 -8.271 39.924 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -2.810 -8.335 39.564 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.641 -6.750 42.086 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.469 -8.228 41.541 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -3.805 -8.137 43.189 1.00 0.00 H new ATOM 2574 N SER B 71 -4.561 -10.509 41.027 1.00 0.00 N ATOM 2575 CA SER B 71 -5.587 -10.917 40.082 1.00 0.00 C ATOM 2576 C SER B 71 -5.626 -9.928 38.916 1.00 0.00 C ATOM 2577 O SER B 71 -5.359 -8.739 39.095 1.00 0.00 O ATOM 2578 CB SER B 71 -6.953 -10.996 40.771 1.00 0.00 C ATOM 2579 OG SER B 71 -7.936 -11.541 39.905 1.00 0.00 O ATOM 0 H SER B 71 -4.916 -10.216 41.937 1.00 0.00 H new ATOM 0 HA SER B 71 -5.348 -11.909 39.700 1.00 0.00 H new ATOM 0 HB2 SER B 71 -6.875 -11.610 41.668 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.259 -10.000 41.091 1.00 0.00 H new ATOM 0 HG SER B 71 -8.797 -11.581 40.372 1.00 0.00 H new ATOM 2585 N SER B 72 -5.961 -10.427 37.733 1.00 0.00 N ATOM 2586 CA SER B 72 -5.879 -9.656 36.495 1.00 0.00 C ATOM 2587 C SER B 72 -6.599 -8.306 36.574 1.00 0.00 C ATOM 2588 O SER B 72 -5.974 -7.259 36.420 1.00 0.00 O ATOM 2589 CB SER B 72 -6.450 -10.489 35.350 1.00 0.00 C ATOM 2590 OG SER B 72 -5.899 -11.794 35.363 1.00 0.00 O ATOM 0 H SER B 72 -6.299 -11.381 37.603 1.00 0.00 H new ATOM 0 HA SER B 72 -4.827 -9.431 36.321 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.535 -10.545 35.439 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.233 -10.006 34.397 1.00 0.00 H new ATOM 0 HG SER B 72 -6.276 -12.316 34.624 1.00 0.00 H new ATOM 2596 N ASN B 73 -7.901 -8.318 36.828 1.00 0.00 N ATOM 2597 CA ASN B 73 -8.671 -7.076 36.807 1.00 0.00 C ATOM 2598 C ASN B 73 -8.526 -6.330 38.131 1.00 0.00 C ATOM 2599 O ASN B 73 -8.874 -5.154 38.239 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.145 -7.353 36.507 1.00 0.00 C ATOM 2601 CG ASN B 73 -10.795 -6.227 35.718 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -10.798 -6.241 34.486 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.340 -5.245 36.416 1.00 0.00 N ATOM 0 H ASN B 73 -8.440 -9.156 37.047 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.274 -6.446 36.011 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.231 -8.283 35.946 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.684 -7.495 37.444 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.783 -4.462 35.935 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -11.317 -5.270 37.435 1.00 0.00 H new ATOM 2610 N GLU B 74 -7.997 -7.019 39.137 1.00 0.00 N ATOM 2611 CA GLU B 74 -7.719 -6.400 40.425 1.00 0.00 C ATOM 2612 C GLU B 74 -6.491 -5.511 40.303 1.00 0.00 C ATOM 2613 O GLU B 74 -6.370 -4.491 40.987 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.504 -7.471 41.496 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.303 -6.920 42.896 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.281 -8.013 43.943 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -8.367 -8.399 44.419 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -6.180 -8.494 44.287 1.00 0.00 O ATOM 0 H GLU B 74 -7.752 -8.008 39.083 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.572 -5.791 40.723 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.364 -8.141 41.501 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.635 -8.070 41.225 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.367 -6.363 42.935 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.102 -6.215 43.126 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.600 -5.902 39.398 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.400 -5.138 39.110 1.00 0.00 C ATOM 2627 C ALA B 75 -4.751 -3.726 38.671 1.00 0.00 C ATOM 2628 O ALA B 75 -4.058 -2.776 39.018 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.584 -5.837 38.037 1.00 0.00 C ATOM 0 H ALA B 75 -5.692 -6.755 38.847 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.805 -5.072 40.021 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.685 -5.257 37.827 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.301 -6.831 38.384 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.179 -5.926 37.128 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.842 -3.600 37.920 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.312 -2.300 37.455 1.00 0.00 C ATOM 2637 C LEU B 76 -6.554 -1.378 38.637 1.00 0.00 C ATOM 2638 O LEU B 76 -6.041 -0.264 38.682 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.603 -2.465 36.634 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.073 -1.233 35.838 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.845 -0.242 36.696 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.891 -0.547 35.173 1.00 0.00 C ATOM 0 H LEU B 76 -6.418 -4.386 37.620 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.547 -1.857 36.817 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.460 -3.289 35.935 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.404 -2.759 37.313 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.759 -1.594 35.071 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.152 0.607 36.085 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.728 -0.729 37.110 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.209 0.108 37.509 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.241 0.321 34.615 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.181 -0.226 35.935 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.402 -1.243 34.492 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.318 -1.862 39.599 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.680 -1.064 40.754 1.00 0.00 C ATOM 2656 C ILE B 77 -6.450 -0.673 41.558 1.00 0.00 C ATOM 2657 O ILE B 77 -6.221 0.509 41.797 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.690 -1.811 41.647 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -10.015 -1.970 40.905 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.898 -1.089 42.970 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.666 -0.653 40.534 1.00 0.00 C ATOM 0 H ILE B 77 -7.701 -2.808 39.602 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.153 -0.152 40.389 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.287 -2.798 41.873 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.846 -2.550 39.998 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.703 -2.543 41.526 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.616 -1.641 43.577 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.949 -1.023 43.501 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.279 -0.085 42.781 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.602 -0.845 40.010 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.867 -0.079 41.439 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -9.997 -0.086 39.886 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.651 -1.657 41.950 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.446 -1.384 42.724 1.00 0.00 C ATOM 2675 C GLN B 78 -3.515 -0.432 41.977 1.00 0.00 C ATOM 2676 O GLN B 78 -3.035 0.549 42.549 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.709 -2.676 43.080 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.302 -2.427 43.593 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.801 -3.513 44.516 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.239 -4.660 44.447 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.843 -3.165 45.359 1.00 0.00 N ATOM 0 H GLN B 78 -5.813 -2.643 41.747 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.758 -0.903 43.651 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.277 -3.216 43.837 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.662 -3.317 42.200 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.624 -2.340 42.744 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.278 -1.473 44.120 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.510 -2.201 45.382 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.438 -3.860 45.986 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.280 -0.714 40.700 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.416 0.128 39.884 1.00 0.00 C ATOM 2692 C ALA B 79 -2.954 1.545 39.829 1.00 0.00 C ATOM 2693 O ALA B 79 -2.195 2.510 39.914 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.278 -0.433 38.480 1.00 0.00 C ATOM 0 H ALA B 79 -3.675 -1.517 40.210 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.429 0.143 40.346 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.628 0.215 37.892 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.847 -1.433 38.528 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.260 -0.484 38.010 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.269 1.667 39.691 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.907 2.965 39.702 1.00 0.00 C ATOM 2702 C LEU B 80 -4.707 3.654 41.045 1.00 0.00 C ATOM 2703 O LEU B 80 -4.257 4.784 41.088 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.397 2.838 39.372 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.781 3.237 37.949 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.514 4.715 37.711 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -6.025 2.397 36.939 1.00 0.00 C ATOM 0 H LEU B 80 -4.908 0.881 39.571 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.440 3.581 38.933 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.703 1.805 39.539 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.962 3.455 40.071 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.849 3.057 37.823 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.795 4.976 36.691 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -7.101 5.308 38.412 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.454 4.922 37.859 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.311 2.695 35.931 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.953 2.546 37.071 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.266 1.344 37.088 1.00 0.00 H new ATOM 2719 N LEU B 81 -5.004 2.965 42.135 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.874 3.545 43.473 1.00 0.00 C ATOM 2721 C LEU B 81 -3.464 4.092 43.704 1.00 0.00 C ATOM 2722 O LEU B 81 -3.292 5.203 44.208 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.191 2.488 44.532 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.532 1.786 44.370 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -6.620 0.610 45.317 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.672 2.753 44.619 1.00 0.00 C ATOM 0 H LEU B 81 -5.338 2.001 42.125 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.582 4.370 43.553 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.402 1.736 44.519 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.164 2.961 45.514 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.612 1.419 43.347 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.583 0.115 45.193 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -5.818 -0.095 45.097 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.522 0.962 46.344 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.623 2.233 44.499 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.600 3.147 45.633 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.615 3.575 43.905 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.462 3.309 43.323 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.072 3.734 43.443 1.00 0.00 C ATOM 2740 C GLU B 82 -0.780 4.907 42.501 1.00 0.00 C ATOM 2741 O GLU B 82 -0.021 5.819 42.837 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.137 2.547 43.174 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.186 1.495 44.274 1.00 0.00 C ATOM 2744 CD GLU B 82 0.709 0.294 44.022 1.00 0.00 C ATOM 2745 OE1 GLU B 82 1.821 0.466 43.475 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.308 -0.833 44.389 1.00 0.00 O ATOM 0 H GLU B 82 -2.586 2.377 42.928 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.893 4.083 44.460 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.407 2.086 42.224 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.885 2.912 43.072 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.102 1.958 45.218 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.214 1.151 44.388 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.413 4.892 41.336 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.326 5.997 40.385 1.00 0.00 C ATOM 2755 C LEU B 83 -1.952 7.257 40.989 1.00 0.00 C ATOM 2756 O LEU B 83 -1.369 8.342 40.941 1.00 0.00 O ATOM 2757 CB LEU B 83 -2.034 5.585 39.078 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.993 6.570 37.898 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.967 7.717 38.088 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.585 7.093 37.679 1.00 0.00 C ATOM 0 H LEU B 83 -1.999 4.118 41.022 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.283 6.223 40.162 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.598 4.644 38.744 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -3.080 5.386 39.312 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.301 6.022 37.007 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.907 8.390 37.233 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.980 7.324 38.170 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.714 8.262 38.997 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.581 7.788 36.839 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -0.244 7.608 38.577 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.083 6.259 37.463 1.00 0.00 H new ATOM 2772 N LEU B 84 -3.125 7.081 41.583 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.870 8.169 42.208 1.00 0.00 C ATOM 2774 C LEU B 84 -3.092 8.789 43.365 1.00 0.00 C ATOM 2775 O LEU B 84 -3.420 9.875 43.825 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.223 7.660 42.731 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.397 7.681 41.740 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.126 6.822 40.524 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -7.675 7.231 42.433 1.00 0.00 C ATOM 0 H LEU B 84 -3.590 6.175 41.646 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.030 8.932 41.446 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.090 6.636 43.079 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.499 8.259 43.599 1.00 0.00 H new ATOM 0 HG LEU B 84 -6.518 8.707 41.393 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -6.981 6.866 39.850 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.239 7.190 40.009 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.962 5.791 40.836 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -8.501 7.250 41.722 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -7.546 6.217 42.812 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -7.895 7.903 43.262 1.00 0.00 H new ATOM 2791 N SER B 85 -2.059 8.101 43.824 1.00 0.00 N ATOM 2792 CA SER B 85 -1.306 8.555 44.983 1.00 0.00 C ATOM 2793 C SER B 85 -0.100 9.392 44.570 1.00 0.00 C ATOM 2794 O SER B 85 0.278 10.340 45.259 1.00 0.00 O ATOM 2795 CB SER B 85 -0.855 7.353 45.812 1.00 0.00 C ATOM 2796 OG SER B 85 -1.967 6.571 46.209 1.00 0.00 O ATOM 0 H SER B 85 -1.723 7.229 43.414 1.00 0.00 H new ATOM 0 HA SER B 85 -1.959 9.186 45.586 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.164 6.743 45.230 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.313 7.696 46.693 1.00 0.00 H new ATOM 0 HG SER B 85 -2.358 6.135 45.423 1.00 0.00 H new ATOM 2802 N ALA B 86 0.489 9.053 43.430 1.00 0.00 N ATOM 2803 CA ALA B 86 1.700 9.719 42.970 1.00 0.00 C ATOM 2804 C ALA B 86 1.415 11.164 42.581 1.00 0.00 C ATOM 2805 O ALA B 86 2.181 12.072 42.898 1.00 0.00 O ATOM 2806 CB ALA B 86 2.297 8.974 41.783 1.00 0.00 C ATOM 0 H ALA B 86 0.147 8.321 42.807 1.00 0.00 H new ATOM 0 HA ALA B 86 2.416 9.716 43.792 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.201 9.484 41.451 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.544 7.955 42.080 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.574 8.950 40.968 1.00 0.00 H new ATOM 2812 N LEU B 87 0.289 11.371 41.915 1.00 0.00 N ATOM 2813 CA LEU B 87 -0.027 12.669 41.334 1.00 0.00 C ATOM 2814 C LEU B 87 -0.659 13.634 42.340 1.00 0.00 C ATOM 2815 O LEU B 87 -0.666 14.839 42.117 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.918 12.497 40.097 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.008 11.423 40.196 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.075 11.818 41.197 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.620 11.167 38.831 1.00 0.00 C ATOM 0 H LEU B 87 -0.423 10.656 41.763 1.00 0.00 H new ATOM 0 HA LEU B 87 0.917 13.122 41.030 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.396 13.453 39.883 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.280 12.262 39.245 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.547 10.501 40.549 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.835 11.038 41.246 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.622 11.946 42.180 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.537 12.755 40.886 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.392 10.402 38.916 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.062 12.088 38.452 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.846 10.826 38.143 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.176 13.121 43.449 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.734 13.999 44.474 1.00 0.00 C ATOM 2833 C VAL B 88 -0.663 14.398 45.471 1.00 0.00 C ATOM 2834 O VAL B 88 -0.780 15.416 46.151 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.925 13.369 45.227 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -4.125 13.219 44.307 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.543 12.029 45.829 1.00 0.00 C ATOM 0 H VAL B 88 -1.222 12.124 43.661 1.00 0.00 H new ATOM 0 HA VAL B 88 -2.107 14.879 43.951 1.00 0.00 H new ATOM 0 HB VAL B 88 -3.198 14.040 46.042 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.953 12.773 44.858 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.423 14.199 43.935 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.861 12.577 43.467 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.401 11.608 46.353 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.233 11.349 45.036 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.720 12.167 46.531 1.00 0.00 H new ATOM 2847 N HIS B 89 0.394 13.598 45.543 1.00 0.00 N ATOM 2848 CA HIS B 89 1.506 13.899 46.428 1.00 0.00 C ATOM 2849 C HIS B 89 2.306 15.074 45.884 1.00 0.00 C ATOM 2850 O HIS B 89 2.770 15.921 46.643 1.00 0.00 O ATOM 2851 CB HIS B 89 2.417 12.677 46.604 1.00 0.00 C ATOM 2852 CG HIS B 89 3.583 12.931 47.517 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.526 12.804 48.886 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.846 13.341 47.232 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.724 13.139 49.381 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.562 13.471 48.418 1.00 0.00 N ATOM 0 H HIS B 89 0.502 12.741 45.001 1.00 0.00 H new ATOM 0 HA HIS B 89 1.100 14.164 47.404 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.829 11.848 46.999 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.790 12.367 45.628 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.233 13.535 46.243 1.00 0.00 H new ATOM 0 HE1 HIS B 89 4.972 13.138 50.432 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.534 13.763 48.521 1.00 0.00 H new ATOM 2864 N VAL B 90 2.445 15.138 44.566 1.00 0.00 N ATOM 2865 CA VAL B 90 3.270 16.173 43.951 1.00 0.00 C ATOM 2866 C VAL B 90 2.707 17.572 44.202 1.00 0.00 C ATOM 2867 O VAL B 90 3.455 18.547 44.255 1.00 0.00 O ATOM 2868 CB VAL B 90 3.457 15.949 42.435 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.132 14.614 42.178 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.133 16.031 41.697 1.00 0.00 C ATOM 0 H VAL B 90 2.004 14.495 43.908 1.00 0.00 H new ATOM 0 HA VAL B 90 4.247 16.100 44.428 1.00 0.00 H new ATOM 0 HB VAL B 90 4.098 16.744 42.054 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.257 14.470 41.105 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.109 14.601 42.662 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.516 13.811 42.582 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.299 15.869 40.632 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.456 15.267 42.079 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.692 17.016 41.849 1.00 0.00 H new ATOM 2880 N LEU B 91 1.394 17.663 44.390 1.00 0.00 N ATOM 2881 CA LEU B 91 0.740 18.942 44.650 1.00 0.00 C ATOM 2882 C LEU B 91 1.171 19.511 45.999 1.00 0.00 C ATOM 2883 O LEU B 91 1.060 20.711 46.237 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.784 18.794 44.622 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.468 18.911 43.249 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.552 20.369 42.820 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.745 18.092 42.192 1.00 0.00 C ATOM 0 H LEU B 91 0.760 16.864 44.367 1.00 0.00 H new ATOM 0 HA LEU B 91 1.044 19.630 43.861 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -1.039 17.823 45.047 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -1.211 19.551 45.280 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.477 18.511 43.348 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -2.038 20.434 41.847 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -2.130 20.931 43.553 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.548 20.787 42.752 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.257 18.199 41.236 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.281 18.446 42.096 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.740 17.042 42.485 1.00 0.00 H new ATOM 2899 N SER B 92 1.684 18.642 46.866 1.00 0.00 N ATOM 2900 CA SER B 92 2.142 19.044 48.194 1.00 0.00 C ATOM 2901 C SER B 92 3.336 20.001 48.096 1.00 0.00 C ATOM 2902 O SER B 92 3.701 20.661 49.070 1.00 0.00 O ATOM 2903 CB SER B 92 2.512 17.803 49.018 1.00 0.00 C ATOM 2904 OG SER B 92 2.767 18.127 50.377 1.00 0.00 O ATOM 0 H SER B 92 1.794 17.647 46.671 1.00 0.00 H new ATOM 0 HA SER B 92 1.331 19.572 48.695 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.701 17.076 48.964 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.394 17.330 48.586 1.00 0.00 H new ATOM 0 HG SER B 92 2.998 17.312 50.870 1.00 0.00 H new ATOM 2910 N SER B 93 3.945 20.068 46.917 1.00 0.00 N ATOM 2911 CA SER B 93 5.034 21.001 46.680 1.00 0.00 C ATOM 2912 C SER B 93 4.948 21.554 45.256 1.00 0.00 C ATOM 2913 O SER B 93 5.939 22.021 44.684 1.00 0.00 O ATOM 2914 CB SER B 93 6.380 20.314 46.924 1.00 0.00 C ATOM 2915 OG SER B 93 7.452 21.240 46.849 1.00 0.00 O ATOM 0 H SER B 93 3.702 19.488 46.114 1.00 0.00 H new ATOM 0 HA SER B 93 4.949 21.836 47.376 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.375 19.838 47.905 1.00 0.00 H new ATOM 0 HB3 SER B 93 6.527 19.524 46.187 1.00 0.00 H new ATOM 0 HG SER B 93 8.230 20.807 46.439 1.00 0.00 H new ATOM 2921 N ALA B 94 3.749 21.509 44.693 1.00 0.00 N ATOM 2922 CA ALA B 94 3.510 22.056 43.371 1.00 0.00 C ATOM 2923 C ALA B 94 2.736 23.353 43.483 1.00 0.00 C ATOM 2924 O ALA B 94 1.520 23.346 43.670 1.00 0.00 O ATOM 2925 CB ALA B 94 2.760 21.066 42.494 1.00 0.00 C ATOM 0 H ALA B 94 2.927 21.098 45.135 1.00 0.00 H new ATOM 0 HA ALA B 94 4.474 22.253 42.902 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.595 21.504 41.510 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.347 20.153 42.392 1.00 0.00 H new ATOM 0 HB3 ALA B 94 1.799 20.830 42.951 1.00 0.00 H new ATOM 2931 N SER B 95 3.452 24.460 43.415 1.00 0.00 N ATOM 2932 CA SER B 95 2.863 25.760 43.474 1.00 0.00 C ATOM 2933 C SER B 95 2.024 26.040 42.230 1.00 0.00 C ATOM 2934 O SER B 95 2.515 26.603 41.248 1.00 0.00 O ATOM 2935 CB SER B 95 3.994 26.763 43.600 1.00 0.00 C ATOM 2936 OG SER B 95 4.836 26.444 44.696 1.00 0.00 O ATOM 0 H SER B 95 4.467 24.469 43.316 1.00 0.00 H new ATOM 0 HA SER B 95 2.191 25.832 44.329 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.578 26.776 42.680 1.00 0.00 H new ATOM 0 HB3 SER B 95 3.584 27.764 43.731 1.00 0.00 H new ATOM 0 HG SER B 95 5.559 27.103 44.756 1.00 0.00 H new ATOM 2942 N ILE B 96 0.774 25.601 42.251 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.125 25.863 41.145 1.00 0.00 C ATOM 2944 C ILE B 96 -0.573 27.324 41.136 1.00 0.00 C ATOM 2945 O ILE B 96 -0.821 27.919 42.187 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.351 24.928 41.172 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.206 25.160 39.930 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.170 25.133 42.443 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.234 24.084 39.713 1.00 0.00 C ATOM 0 H ILE B 96 0.365 25.066 43.017 1.00 0.00 H new ATOM 0 HA ILE B 96 0.429 25.663 40.228 1.00 0.00 H new ATOM 0 HB ILE B 96 -1.002 23.896 41.170 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.709 26.123 40.017 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.558 25.217 39.055 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.028 24.461 42.435 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.550 24.920 43.314 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.518 26.165 42.489 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.810 24.307 38.814 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.735 23.122 39.595 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.904 24.042 40.572 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.649 27.902 39.942 1.00 0.00 N ATOM 2962 CA GLY B 97 -1.047 29.289 39.816 1.00 0.00 C ATOM 2963 C GLY B 97 -2.515 29.449 39.471 1.00 0.00 C ATOM 2964 O GLY B 97 -3.382 29.315 40.336 1.00 0.00 O ATOM 0 H GLY B 97 -0.442 27.433 39.060 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.839 29.808 40.752 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.443 29.767 39.045 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.798 29.721 38.205 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.165 29.979 37.770 1.00 0.00 C ATOM 2970 C ASN B 98 -4.628 28.931 36.767 1.00 0.00 C ATOM 2971 O ASN B 98 -4.144 28.887 35.637 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.271 31.378 37.149 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.664 31.686 36.621 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.533 32.142 37.361 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -5.879 31.461 35.332 1.00 0.00 N ATOM 0 H ASN B 98 -2.101 29.769 37.462 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.812 29.926 38.646 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -3.998 32.123 37.896 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.552 31.464 36.335 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -6.790 31.667 34.923 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.133 31.082 34.749 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.549 28.080 37.189 1.00 0.00 N ATOM 2983 CA VAL B 99 -6.157 27.110 36.296 1.00 0.00 C ATOM 2984 C VAL B 99 -7.599 27.492 35.997 1.00 0.00 C ATOM 2985 O VAL B 99 -8.263 28.128 36.816 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.097 25.679 36.868 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.704 25.109 36.688 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.507 25.660 38.336 1.00 0.00 C ATOM 0 H VAL B 99 -5.892 28.042 38.149 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.582 27.120 35.370 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.804 25.055 36.321 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.669 24.098 37.094 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.456 25.082 35.627 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -3.984 25.736 37.213 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.456 24.639 38.715 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -5.832 26.294 38.911 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.527 26.033 38.434 1.00 0.00 H new ATOM 2998 N SER B 100 -8.066 27.131 34.815 1.00 0.00 N ATOM 2999 CA SER B 100 -9.420 27.446 34.399 1.00 0.00 C ATOM 3000 C SER B 100 -10.016 26.273 33.629 1.00 0.00 C ATOM 3001 O SER B 100 -9.302 25.348 33.248 1.00 0.00 O ATOM 3002 CB SER B 100 -9.427 28.717 33.542 1.00 0.00 C ATOM 3003 OG SER B 100 -8.893 29.819 34.261 1.00 0.00 O ATOM 0 H SER B 100 -7.523 26.616 34.122 1.00 0.00 H new ATOM 0 HA SER B 100 -10.032 27.625 35.283 1.00 0.00 H new ATOM 0 HB2 SER B 100 -8.844 28.552 32.636 1.00 0.00 H new ATOM 0 HB3 SER B 100 -10.446 28.943 33.228 1.00 0.00 H new ATOM 0 HG SER B 100 -8.906 30.618 33.693 1.00 0.00 H new ATOM 3009 N SER B 101 -11.319 26.322 33.400 1.00 0.00 N ATOM 3010 CA SER B 101 -12.043 25.221 32.774 1.00 0.00 C ATOM 3011 C SER B 101 -11.698 25.061 31.291 1.00 0.00 C ATOM 3012 O SER B 101 -12.120 24.095 30.645 1.00 0.00 O ATOM 3013 CB SER B 101 -13.542 25.462 32.943 1.00 0.00 C ATOM 3014 OG SER B 101 -13.875 26.802 32.614 1.00 0.00 O ATOM 0 H SER B 101 -11.905 27.122 33.641 1.00 0.00 H new ATOM 0 HA SER B 101 -11.745 24.295 33.266 1.00 0.00 H new ATOM 0 HB2 SER B 101 -14.100 24.776 32.305 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.836 25.251 33.971 1.00 0.00 H new ATOM 0 HG SER B 101 -14.839 26.937 32.727 1.00 0.00 H new ATOM 3020 N VAL B 102 -10.923 25.992 30.758 1.00 0.00 N ATOM 3021 CA VAL B 102 -10.599 25.992 29.345 1.00 0.00 C ATOM 3022 C VAL B 102 -9.539 24.939 29.010 1.00 0.00 C ATOM 3023 O VAL B 102 -8.367 25.069 29.357 1.00 0.00 O ATOM 3024 CB VAL B 102 -10.143 27.396 28.870 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -8.964 27.908 29.684 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -9.810 27.386 27.386 1.00 0.00 C ATOM 0 H VAL B 102 -10.507 26.759 31.287 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.511 25.732 28.808 1.00 0.00 H new ATOM 0 HB VAL B 102 -10.976 28.081 29.030 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -8.673 28.894 29.322 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.249 27.976 30.734 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -8.124 27.221 29.580 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -9.493 28.382 27.078 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -9.006 26.675 27.198 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -10.693 27.094 26.817 1.00 0.00 H new ATOM 3036 N GLY B 103 -9.981 23.872 28.366 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.055 22.884 27.850 1.00 0.00 C ATOM 3038 C GLY B 103 -9.212 21.518 28.481 1.00 0.00 C ATOM 3039 O GLY B 103 -8.636 20.542 27.997 1.00 0.00 O ATOM 0 H GLY B 103 -10.965 23.671 28.190 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.195 22.795 26.773 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.036 23.235 28.012 1.00 0.00 H new ATOM 3043 N VAL B 104 -9.990 21.437 29.558 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.240 20.162 30.233 1.00 0.00 C ATOM 3045 C VAL B 104 -10.846 19.162 29.264 1.00 0.00 C ATOM 3046 O VAL B 104 -10.543 17.970 29.312 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.175 20.327 31.446 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.284 19.026 32.213 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.694 21.448 32.352 1.00 0.00 C ATOM 0 H VAL B 104 -10.458 22.237 29.983 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.279 19.794 30.592 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.166 20.593 31.079 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.948 19.161 33.066 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.685 18.251 31.560 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.297 18.728 32.566 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.370 21.545 33.201 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.691 21.220 32.712 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.675 22.384 31.794 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.666 19.683 28.361 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.316 18.886 27.327 1.00 0.00 C ATOM 3061 C ASP B 105 -11.277 18.077 26.546 1.00 0.00 C ATOM 3062 O ASP B 105 -11.495 16.918 26.205 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.064 19.823 26.373 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.834 19.093 25.293 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -13.260 18.840 24.215 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -15.027 18.807 25.501 1.00 0.00 O ATOM 0 H ASP B 105 -11.901 20.675 28.324 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.016 18.193 27.793 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.755 20.439 26.948 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.349 20.499 25.905 1.00 0.00 H new ATOM 3071 N SER B 106 -10.131 18.703 26.304 1.00 0.00 N ATOM 3072 CA SER B 106 -9.070 18.106 25.510 1.00 0.00 C ATOM 3073 C SER B 106 -8.240 17.124 26.333 1.00 0.00 C ATOM 3074 O SER B 106 -7.822 16.082 25.829 1.00 0.00 O ATOM 3075 CB SER B 106 -8.173 19.209 24.963 1.00 0.00 C ATOM 3076 OG SER B 106 -8.949 20.266 24.419 1.00 0.00 O ATOM 0 H SER B 106 -9.914 19.637 26.653 1.00 0.00 H new ATOM 0 HA SER B 106 -9.525 17.551 24.690 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.534 19.593 25.759 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.515 18.802 24.195 1.00 0.00 H new ATOM 0 HG SER B 106 -8.354 20.965 24.075 1.00 0.00 H new ATOM 3082 N THR B 107 -8.003 17.463 27.596 1.00 0.00 N ATOM 3083 CA THR B 107 -7.236 16.601 28.486 1.00 0.00 C ATOM 3084 C THR B 107 -7.932 15.251 28.644 1.00 0.00 C ATOM 3085 O THR B 107 -7.285 14.205 28.728 1.00 0.00 O ATOM 3086 CB THR B 107 -7.059 17.250 29.874 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.561 18.589 29.732 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.103 16.435 30.733 1.00 0.00 C ATOM 0 H THR B 107 -8.331 18.328 28.025 1.00 0.00 H new ATOM 0 HA THR B 107 -6.252 16.455 28.041 1.00 0.00 H new ATOM 0 HB THR B 107 -8.032 17.277 30.365 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.852 19.129 30.497 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.993 16.911 31.707 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.500 15.428 30.864 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.130 16.381 30.244 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.257 15.290 28.647 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.077 14.095 28.785 1.00 0.00 C ATOM 3098 C LEU B 108 -9.865 13.124 27.630 1.00 0.00 C ATOM 3099 O LEU B 108 -10.094 11.928 27.765 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.542 14.500 28.885 1.00 0.00 C ATOM 3101 CG LEU B 108 -11.958 14.996 30.266 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.945 16.145 30.157 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.554 13.849 31.061 1.00 0.00 C ATOM 0 H LEU B 108 -9.794 16.152 28.554 1.00 0.00 H new ATOM 0 HA LEU B 108 -9.777 13.575 29.695 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -11.742 15.283 28.154 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.163 13.646 28.615 1.00 0.00 H new ATOM 0 HG LEU B 108 -11.075 15.368 30.786 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.225 16.480 31.156 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.484 16.970 29.614 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -13.835 15.811 29.623 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.851 14.205 32.047 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -13.427 13.459 30.538 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -11.813 13.057 31.169 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.394 13.635 26.503 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.125 12.786 25.345 1.00 0.00 C ATOM 3117 C ASN B 109 -7.916 11.895 25.615 1.00 0.00 C ATOM 3118 O ASN B 109 -7.809 10.790 25.080 1.00 0.00 O ATOM 3119 CB ASN B 109 -8.871 13.628 24.088 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.114 14.311 23.541 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.037 14.684 24.413 1.00 0.00 O flip ATOM 3122 ND2 ASN B 109 -10.235 14.518 22.332 1.00 0.00 N flip ATOM 0 H ASN B 109 -9.190 14.625 26.362 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.005 12.165 25.174 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.123 14.387 24.316 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.450 12.988 23.313 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -9.504 14.217 21.687 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.066 14.990 21.976 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.020 12.381 26.469 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.771 11.685 26.761 1.00 0.00 C ATOM 3131 C VAL B 110 -5.968 10.635 27.849 1.00 0.00 C ATOM 3132 O VAL B 110 -5.385 9.550 27.790 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.676 12.673 27.212 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.325 11.976 27.296 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -4.619 13.866 26.269 1.00 0.00 C ATOM 0 H VAL B 110 -7.137 13.260 26.974 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.457 11.195 25.840 1.00 0.00 H new ATOM 0 HB VAL B 110 -4.926 13.039 28.208 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.566 12.690 27.616 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.381 11.159 28.016 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.059 11.579 26.316 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -3.842 14.555 26.600 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.393 13.522 25.260 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -5.582 14.377 26.271 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.805 10.948 28.834 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.040 10.033 29.945 1.00 0.00 C ATOM 3147 C VAL B 111 -7.654 8.723 29.434 1.00 0.00 C ATOM 3148 O VAL B 111 -7.382 7.642 29.960 1.00 0.00 O ATOM 3149 CB VAL B 111 -7.951 10.655 31.035 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.378 10.825 30.540 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -7.920 9.815 32.300 1.00 0.00 C ATOM 0 H VAL B 111 -7.328 11.822 28.885 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.073 9.828 30.404 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.561 11.647 31.265 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -9.987 11.263 31.330 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.385 11.481 29.670 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.786 9.852 30.265 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.565 10.267 33.053 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.273 8.808 32.077 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -6.899 9.766 32.679 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.441 8.836 28.363 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.097 7.682 27.751 1.00 0.00 C ATOM 3163 C GLN B 112 -8.067 6.749 27.133 1.00 0.00 C ATOM 3164 O GLN B 112 -8.286 5.546 27.013 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.075 8.146 26.669 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.157 9.069 27.191 1.00 0.00 C ATOM 3167 CD GLN B 112 -11.989 9.684 26.084 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.478 10.801 26.209 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.165 8.955 24.992 1.00 0.00 N ATOM 0 H GLN B 112 -8.640 9.723 27.899 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.642 7.146 28.528 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.520 8.658 25.883 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.542 7.273 26.213 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.810 8.512 27.863 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.698 9.864 27.778 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.743 8.029 24.923 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.723 9.320 24.220 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.935 7.321 26.777 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.880 6.600 26.077 1.00 0.00 C ATOM 3180 C ASP B 113 -5.047 5.772 27.044 1.00 0.00 C ATOM 3181 O ASP B 113 -4.572 4.689 26.712 1.00 0.00 O ATOM 3182 CB ASP B 113 -4.982 7.600 25.348 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.850 6.938 24.586 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.116 6.319 23.536 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.683 7.068 25.015 1.00 0.00 O ATOM 0 H ASP B 113 -6.716 8.300 26.963 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.341 5.921 25.359 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.587 8.183 24.654 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.564 8.299 26.072 1.00 0.00 H new ATOM 3190 N SER B 114 -4.900 6.283 28.254 1.00 0.00 N ATOM 3191 CA SER B 114 -3.998 5.688 29.224 1.00 0.00 C ATOM 3192 C SER B 114 -4.660 4.548 29.999 1.00 0.00 C ATOM 3193 O SER B 114 -4.021 3.544 30.306 1.00 0.00 O ATOM 3194 CB SER B 114 -3.519 6.770 30.186 1.00 0.00 C ATOM 3195 OG SER B 114 -3.124 7.932 29.477 1.00 0.00 O ATOM 0 H SER B 114 -5.395 7.110 28.588 1.00 0.00 H new ATOM 0 HA SER B 114 -3.151 5.260 28.687 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.316 7.019 30.887 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.682 6.395 30.775 1.00 0.00 H new ATOM 0 HG SER B 114 -3.281 8.724 30.033 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.940 4.700 30.312 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.627 3.729 31.160 1.00 0.00 C ATOM 3203 C VAL B 115 -7.685 2.944 30.381 1.00 0.00 C ATOM 3204 O VAL B 115 -8.078 1.846 30.782 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.278 4.431 32.375 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.352 5.405 31.922 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.843 3.418 33.365 1.00 0.00 C ATOM 0 H VAL B 115 -6.520 5.477 29.996 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.877 3.022 31.515 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.500 4.996 32.889 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.796 5.887 32.793 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.908 6.162 31.275 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.124 4.866 31.372 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.293 3.944 34.207 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.600 2.809 32.871 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -7.040 2.775 33.726 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.118 3.494 29.250 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.187 2.884 28.475 1.00 0.00 C ATOM 3219 C GLY B 116 -8.841 1.499 27.965 1.00 0.00 C ATOM 3220 O GLY B 116 -9.728 0.691 27.696 1.00 0.00 O ATOM 0 H GLY B 116 -7.745 4.357 28.854 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.084 2.823 29.091 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.425 3.527 27.628 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.551 1.217 27.847 1.00 0.00 N ATOM 3225 CA GLN B 117 -7.099 -0.068 27.332 1.00 0.00 C ATOM 3226 C GLN B 117 -7.003 -1.113 28.444 1.00 0.00 C ATOM 3227 O GLN B 117 -6.586 -2.247 28.204 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.745 0.084 26.639 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.637 0.586 27.556 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.370 -0.242 27.460 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -3.523 -1.544 27.279 1.00 0.00 O flip ATOM 3232 NE2 GLN B 117 -2.264 0.277 27.592 1.00 0.00 N flip ATOM 0 H GLN B 117 -6.800 1.859 28.100 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.836 -0.413 26.607 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.450 -0.879 26.223 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.851 0.774 25.802 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.408 1.622 27.307 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.993 0.577 28.586 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.187 1.285 27.730 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -1.423 -0.300 27.564 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.367 -0.727 29.662 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.347 -1.652 30.786 1.00 0.00 C ATOM 3243 C TYR B 118 -8.757 -1.915 31.305 1.00 0.00 C ATOM 3244 O TYR B 118 -9.051 -2.999 31.802 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.479 -1.108 31.918 1.00 0.00 C ATOM 3246 CG TYR B 118 -5.012 -0.971 31.575 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -4.192 -2.089 31.498 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.442 0.276 31.351 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.847 -1.969 31.206 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -3.097 0.404 31.055 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.305 -0.722 30.985 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.966 -0.603 30.693 1.00 0.00 O ATOM 0 H TYR B 118 -7.678 0.216 29.894 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.923 -2.591 30.431 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.862 -0.132 32.215 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.577 -1.765 32.782 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.613 -3.069 31.669 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -5.059 1.160 31.409 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.223 -2.849 31.151 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.670 1.380 30.880 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.742 0.342 30.564 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.620 -0.911 31.190 1.00 0.00 N ATOM 3263 CA VAL B 119 -11.008 -1.026 31.635 1.00 0.00 C ATOM 3264 C VAL B 119 -11.881 -1.692 30.573 1.00 0.00 C ATOM 3265 O VAL B 119 -13.076 -1.901 30.774 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.595 0.355 31.973 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.859 0.983 33.148 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.537 1.267 30.762 1.00 0.00 C ATOM 0 H VAL B 119 -9.383 -0.003 30.790 1.00 0.00 H new ATOM 0 HA VAL B 119 -11.004 -1.647 32.531 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.639 0.221 32.257 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.292 1.959 33.369 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.952 0.339 34.022 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.805 1.102 32.896 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.956 2.240 31.019 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.500 1.390 30.448 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.113 0.827 29.947 1.00 0.00 H new ATOM 3278 N GLY B 120 -11.278 -2.004 29.440 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.988 -2.678 28.380 1.00 0.00 C ATOM 3280 C GLY B 120 -11.032 -3.404 27.470 1.00 0.00 C ATOM 3281 O GLY B 120 -9.888 -2.929 27.321 1.00 0.00 O ATOM 0 H GLY B 120 -10.300 -1.800 29.235 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.699 -3.386 28.806 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -12.565 -1.953 27.805 1.00 0.00 H new