USER MOD reduce.3.24.130724 H: found=0, std=0, add=746, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 749 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 293 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 354 ASN : amide:sc= -5.29! C(o=-5.3!,f=-4.3!) USER MOD Set 2.1: A 289 GLN : amide:sc= -1.03 K(o=-1.9,f=-2.5!) USER MOD Set 2.2: A 328 LYS NZ :NH3+ -163:sc= -0.836 (180deg=-1.55) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 45:sc= 0.233 USER MOD Single : A 264 SER OG : rot 54:sc= 1.04 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -10.6! C(o=-11!,f=-11!) USER MOD Single : A 276 SER OG : rot -100:sc= 0.961! USER MOD Single : A 280 TYR OH : rot -130:sc= -2.77! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.35 USER MOD Single : A 285 ASN : amide:sc= -6.66! K(o=-6.7!,f=-2.7) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 151:sc= 0.0421 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= -1.89! USER MOD Single : A 311 ASN : amide:sc= -4.11! K(o=-4.1!,f=-0.89) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -0.86 K(o=-0.86,f=-0.17) USER MOD Single : A 316 ASN : amide:sc= -2.05! K(o=-2!,f=-0.99) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.07! USER MOD Single : A 325 SER OG : rot 75:sc= 0.124 USER MOD Single : A 327 ASN : amide:sc= 0.361 K(o=0.36,f=-4.8!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 178:sc= -1.62! USER MOD Single : A 339 ASN : amide:sc= -1.67 K(o=-1.7,f=0) USER MOD Single : A 342 GLN : amide:sc= -4.36! K(o=-4.4!,f=-1.9) USER MOD Single : A 345 LYS NZ :NH3+ -178:sc= -2.9 (180deg=-2.92) USER MOD Single : A 350 THR OG1 : rot -101:sc= 0.0634 USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 256 87.631 3.424 -17.041 1.00 0.00 N ATOM 2 CA GLY A 256 87.658 3.964 -15.650 1.00 0.00 C ATOM 3 C GLY A 256 87.085 5.384 -15.641 1.00 0.00 C ATOM 4 O GLY A 256 87.710 6.307 -16.123 1.00 0.00 O ATOM 0 HA2 GLY A 256 87.077 3.322 -14.988 1.00 0.00 H new ATOM 0 HA3 GLY A 256 88.680 3.971 -15.271 1.00 0.00 H new ATOM 10 N PRO A 257 85.908 5.511 -15.090 1.00 0.00 N ATOM 11 CA PRO A 257 85.243 6.834 -15.018 1.00 0.00 C ATOM 12 C PRO A 257 85.925 7.722 -13.974 1.00 0.00 C ATOM 13 O PRO A 257 86.897 7.339 -13.356 1.00 0.00 O ATOM 14 CB PRO A 257 83.817 6.498 -14.598 1.00 0.00 C ATOM 15 CG PRO A 257 83.919 5.183 -13.891 1.00 0.00 C ATOM 16 CD PRO A 257 85.092 4.449 -14.489 1.00 0.00 C ATOM 0 HA PRO A 257 85.286 7.385 -15.958 1.00 0.00 H new ATOM 0 HB2 PRO A 257 83.407 7.267 -13.943 1.00 0.00 H new ATOM 0 HB3 PRO A 257 83.157 6.431 -15.463 1.00 0.00 H new ATOM 0 HG2 PRO A 257 84.062 5.331 -12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 257 83.001 4.608 -14.013 1.00 0.00 H new ATOM 0 HD2 PRO A 257 85.648 3.900 -13.729 1.00 0.00 H new ATOM 0 HD3 PRO A 257 84.770 3.723 -15.235 1.00 0.00 H new ATOM 24 N THR A 258 85.421 8.909 -13.781 1.00 0.00 N ATOM 25 CA THR A 258 86.034 9.831 -12.784 1.00 0.00 C ATOM 26 C THR A 258 85.823 9.304 -11.361 1.00 0.00 C ATOM 27 O THR A 258 84.730 8.933 -10.982 1.00 0.00 O ATOM 28 CB THR A 258 85.302 11.160 -12.988 1.00 0.00 C ATOM 29 OG1 THR A 258 86.054 12.210 -12.398 1.00 0.00 O ATOM 30 CG2 THR A 258 83.916 11.095 -12.343 1.00 0.00 C ATOM 0 H THR A 258 84.608 9.282 -14.272 1.00 0.00 H new ATOM 0 HA THR A 258 87.111 9.930 -12.917 1.00 0.00 H new ATOM 0 HB THR A 258 85.190 11.348 -14.056 1.00 0.00 H new ATOM 0 HG1 THR A 258 85.587 13.061 -12.530 1.00 0.00 H new ATOM 0 HG21 THR A 258 83.401 12.044 -12.492 1.00 0.00 H new ATOM 0 HG22 THR A 258 83.338 10.292 -12.802 1.00 0.00 H new ATOM 0 HG23 THR A 258 84.020 10.902 -11.275 1.00 0.00 H new ATOM 38 N THR A 259 86.861 9.270 -10.570 1.00 0.00 N ATOM 39 CA THR A 259 86.717 8.771 -9.172 1.00 0.00 C ATOM 40 C THR A 259 87.414 9.725 -8.197 1.00 0.00 C ATOM 41 O THR A 259 88.625 9.822 -8.182 1.00 0.00 O ATOM 42 CB THR A 259 87.403 7.404 -9.165 1.00 0.00 C ATOM 43 OG1 THR A 259 88.635 7.490 -9.864 1.00 0.00 O ATOM 44 CG2 THR A 259 86.499 6.373 -9.842 1.00 0.00 C ATOM 0 H THR A 259 87.802 9.566 -10.831 1.00 0.00 H new ATOM 0 HA THR A 259 85.674 8.705 -8.863 1.00 0.00 H new ATOM 0 HB THR A 259 87.591 7.097 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 259 89.115 8.297 -9.583 1.00 0.00 H new ATOM 0 HG21 THR A 259 86.989 5.400 -9.836 1.00 0.00 H new ATOM 0 HG22 THR A 259 85.555 6.307 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 259 86.308 6.677 -10.871 1.00 0.00 H new ATOM 52 N PRO A 260 86.618 10.396 -7.409 1.00 0.00 N ATOM 53 CA PRO A 260 87.161 11.350 -6.411 1.00 0.00 C ATOM 54 C PRO A 260 87.839 10.591 -5.266 1.00 0.00 C ATOM 55 O PRO A 260 87.516 9.454 -4.987 1.00 0.00 O ATOM 56 CB PRO A 260 85.924 12.096 -5.918 1.00 0.00 C ATOM 57 CG PRO A 260 84.785 11.158 -6.167 1.00 0.00 C ATOM 58 CD PRO A 260 85.153 10.330 -7.371 1.00 0.00 C ATOM 0 HA PRO A 260 87.917 12.020 -6.821 1.00 0.00 H new ATOM 0 HB2 PRO A 260 86.008 12.344 -4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 260 85.788 13.034 -6.456 1.00 0.00 H new ATOM 0 HG2 PRO A 260 84.612 10.522 -5.299 1.00 0.00 H new ATOM 0 HG3 PRO A 260 83.862 11.710 -6.346 1.00 0.00 H new ATOM 0 HD2 PRO A 260 84.802 9.303 -7.272 1.00 0.00 H new ATOM 0 HD3 PRO A 260 84.711 10.732 -8.283 1.00 0.00 H new ATOM 66 N VAL A 261 88.777 11.209 -4.604 1.00 0.00 N ATOM 67 CA VAL A 261 89.475 10.516 -3.480 1.00 0.00 C ATOM 68 C VAL A 261 88.742 10.764 -2.160 1.00 0.00 C ATOM 69 O VAL A 261 88.253 11.848 -1.913 1.00 0.00 O ATOM 70 CB VAL A 261 90.874 11.129 -3.434 1.00 0.00 C ATOM 71 CG1 VAL A 261 90.768 12.654 -3.407 1.00 0.00 C ATOM 72 CG2 VAL A 261 91.591 10.651 -2.170 1.00 0.00 C ATOM 0 H VAL A 261 89.091 12.161 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 261 89.507 9.436 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 261 91.434 10.821 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 261 91.767 13.088 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 261 90.252 12.999 -4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 261 90.209 12.964 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 261 92.590 11.085 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 261 91.026 10.963 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 261 91.668 9.564 -2.185 1.00 0.00 H new ATOM 82 N PRO A 262 88.696 9.740 -1.353 1.00 0.00 N ATOM 83 CA PRO A 262 88.023 9.836 -0.038 1.00 0.00 C ATOM 84 C PRO A 262 88.895 10.621 0.944 1.00 0.00 C ATOM 85 O PRO A 262 90.083 10.393 1.054 1.00 0.00 O ATOM 86 CB PRO A 262 87.886 8.383 0.403 1.00 0.00 C ATOM 87 CG PRO A 262 88.978 7.653 -0.316 1.00 0.00 C ATOM 88 CD PRO A 262 89.263 8.410 -1.589 1.00 0.00 C ATOM 0 HA PRO A 262 87.065 10.354 -0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 262 87.993 8.287 1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 262 86.906 7.983 0.143 1.00 0.00 H new ATOM 0 HG2 PRO A 262 89.873 7.593 0.304 1.00 0.00 H new ATOM 0 HG3 PRO A 262 88.675 6.630 -0.537 1.00 0.00 H new ATOM 0 HD2 PRO A 262 90.333 8.463 -1.789 1.00 0.00 H new ATOM 0 HD3 PRO A 262 88.801 7.928 -2.451 1.00 0.00 H new ATOM 96 N VAL A 263 88.318 11.548 1.657 1.00 0.00 N ATOM 97 CA VAL A 263 89.124 12.347 2.625 1.00 0.00 C ATOM 98 C VAL A 263 88.650 12.080 4.055 1.00 0.00 C ATOM 99 O VAL A 263 88.754 12.926 4.920 1.00 0.00 O ATOM 100 CB VAL A 263 88.882 13.808 2.245 1.00 0.00 C ATOM 101 CG1 VAL A 263 89.990 14.679 2.842 1.00 0.00 C ATOM 102 CG2 VAL A 263 88.890 13.954 0.721 1.00 0.00 C ATOM 0 H VAL A 263 87.327 11.787 1.613 1.00 0.00 H new ATOM 0 HA VAL A 263 90.182 12.089 2.586 1.00 0.00 H new ATOM 0 HB VAL A 263 87.915 14.125 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 263 89.819 15.721 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 263 89.986 14.580 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 263 90.956 14.357 2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 263 88.717 14.997 0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 263 89.856 13.635 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 263 88.102 13.335 0.292 1.00 0.00 H new ATOM 112 N SER A 264 88.133 10.911 4.313 1.00 0.00 N ATOM 113 CA SER A 264 87.658 10.602 5.692 1.00 0.00 C ATOM 114 C SER A 264 87.181 9.152 5.790 1.00 0.00 C ATOM 115 O SER A 264 86.239 8.750 5.136 1.00 0.00 O ATOM 116 CB SER A 264 86.498 11.563 5.939 1.00 0.00 C ATOM 117 OG SER A 264 86.930 12.604 6.803 1.00 0.00 O ATOM 0 H SER A 264 88.019 10.159 3.633 1.00 0.00 H new ATOM 0 HA SER A 264 88.452 10.719 6.429 1.00 0.00 H new ATOM 0 HB2 SER A 264 86.148 11.980 4.995 1.00 0.00 H new ATOM 0 HB3 SER A 264 85.657 11.030 6.384 1.00 0.00 H new ATOM 0 HG SER A 264 87.731 13.027 6.430 1.00 0.00 H new ATOM 123 N GLY A 265 87.818 8.368 6.615 1.00 0.00 N ATOM 124 CA GLY A 265 87.399 6.948 6.772 1.00 0.00 C ATOM 125 C GLY A 265 87.808 6.138 5.542 1.00 0.00 C ATOM 126 O GLY A 265 88.491 6.619 4.659 1.00 0.00 O ATOM 0 H GLY A 265 88.613 8.651 7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 265 87.857 6.523 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.319 6.893 6.910 1.00 0.00 H new ATOM 130 N SER A 266 87.387 4.905 5.485 1.00 0.00 N ATOM 131 CA SER A 266 87.731 4.036 4.326 1.00 0.00 C ATOM 132 C SER A 266 86.515 3.196 3.946 1.00 0.00 C ATOM 133 O SER A 266 85.538 3.150 4.667 1.00 0.00 O ATOM 134 CB SER A 266 88.877 3.151 4.815 1.00 0.00 C ATOM 135 OG SER A 266 89.930 3.178 3.861 1.00 0.00 O ATOM 0 H SER A 266 86.813 4.458 6.200 1.00 0.00 H new ATOM 0 HA SER A 266 88.020 4.604 3.442 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.237 3.503 5.782 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.527 2.129 4.959 1.00 0.00 H new ATOM 0 HG SER A 266 90.668 2.613 4.172 1.00 0.00 H new ATOM 141 N LEU A 267 86.554 2.530 2.827 1.00 0.00 N ATOM 142 CA LEU A 267 85.377 1.706 2.441 1.00 0.00 C ATOM 143 C LEU A 267 85.748 0.666 1.386 1.00 0.00 C ATOM 144 O LEU A 267 86.415 0.951 0.412 1.00 0.00 O ATOM 145 CB LEU A 267 84.368 2.707 1.887 1.00 0.00 C ATOM 146 CG LEU A 267 83.144 1.980 1.305 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.468 1.488 -0.102 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.763 0.779 2.178 1.00 0.00 C ATOM 0 H LEU A 267 87.336 2.520 2.172 1.00 0.00 H new ATOM 0 HA LEU A 267 84.981 1.143 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.051 3.387 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.838 3.314 1.114 1.00 0.00 H new ATOM 0 HG LEU A 267 82.307 2.678 1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.601 0.972 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.721 2.338 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.313 0.801 -0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.895 0.278 1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.599 0.081 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.523 1.122 3.184 1.00 0.00 H new ATOM 160 N GLU A 268 85.300 -0.538 1.583 1.00 0.00 N ATOM 161 CA GLU A 268 85.590 -1.624 0.608 1.00 0.00 C ATOM 162 C GLU A 268 84.300 -2.394 0.328 1.00 0.00 C ATOM 163 O GLU A 268 83.521 -2.651 1.223 1.00 0.00 O ATOM 164 CB GLU A 268 86.619 -2.515 1.306 1.00 0.00 C ATOM 165 CG GLU A 268 88.015 -1.916 1.128 1.00 0.00 C ATOM 166 CD GLU A 268 88.312 -1.740 -0.363 1.00 0.00 C ATOM 167 OE1 GLU A 268 87.945 -0.709 -0.901 1.00 0.00 O ATOM 168 OE2 GLU A 268 88.901 -2.639 -0.940 1.00 0.00 O ATOM 0 H GLU A 268 84.739 -0.821 2.386 1.00 0.00 H new ATOM 0 HA GLU A 268 85.967 -1.257 -0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.381 -2.602 2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.587 -3.521 0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.077 -0.954 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.762 -2.566 1.584 1.00 0.00 H new ATOM 175 N VAL A 269 84.046 -2.746 -0.901 1.00 0.00 N ATOM 176 CA VAL A 269 82.781 -3.474 -1.195 1.00 0.00 C ATOM 177 C VAL A 269 83.028 -4.716 -2.052 1.00 0.00 C ATOM 178 O VAL A 269 83.836 -4.718 -2.960 1.00 0.00 O ATOM 179 CB VAL A 269 81.915 -2.473 -1.957 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.569 -3.117 -2.291 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.686 -1.233 -1.089 1.00 0.00 C ATOM 0 H VAL A 269 84.649 -2.565 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 269 82.309 -3.827 -0.278 1.00 0.00 H new ATOM 0 HB VAL A 269 82.419 -2.183 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 269 79.949 -2.404 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.732 -4.001 -2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.065 -3.406 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.068 -0.518 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.181 -1.522 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.645 -0.775 -0.849 1.00 0.00 H new ATOM 191 N LYS A 270 82.308 -5.767 -1.771 1.00 0.00 N ATOM 192 CA LYS A 270 82.450 -7.024 -2.564 1.00 0.00 C ATOM 193 C LYS A 270 81.065 -7.450 -3.054 1.00 0.00 C ATOM 194 O LYS A 270 80.066 -7.065 -2.485 1.00 0.00 O ATOM 195 CB LYS A 270 83.019 -8.057 -1.588 1.00 0.00 C ATOM 196 CG LYS A 270 83.466 -9.298 -2.364 1.00 0.00 C ATOM 197 CD LYS A 270 84.823 -9.771 -1.836 1.00 0.00 C ATOM 198 CE LYS A 270 85.855 -9.735 -2.967 1.00 0.00 C ATOM 199 NZ LYS A 270 86.968 -10.605 -2.497 1.00 0.00 N ATOM 0 H LYS A 270 81.620 -5.810 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 270 83.096 -6.910 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.862 -7.633 -1.043 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.265 -8.329 -0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 270 82.726 -10.092 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 270 83.538 -9.069 -3.427 1.00 0.00 H new ATOM 0 HD2 LYS A 270 85.147 -9.133 -1.014 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.738 -10.783 -1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 270 85.431 -10.105 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 270 86.200 -8.718 -3.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 87.716 -10.632 -3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 87.356 -10.224 -1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 86.611 -11.568 -2.333 1.00 0.00 H new ATOM 213 N VAL A 271 80.972 -8.220 -4.103 1.00 0.00 N ATOM 214 CA VAL A 271 79.613 -8.612 -4.577 1.00 0.00 C ATOM 215 C VAL A 271 79.581 -10.034 -5.139 1.00 0.00 C ATOM 216 O VAL A 271 80.526 -10.507 -5.738 1.00 0.00 O ATOM 217 CB VAL A 271 79.264 -7.606 -5.671 1.00 0.00 C ATOM 218 CG1 VAL A 271 77.974 -8.041 -6.370 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.059 -6.227 -5.046 1.00 0.00 C ATOM 0 H VAL A 271 81.756 -8.588 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 271 78.901 -8.603 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 271 80.076 -7.562 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.724 -7.323 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.115 -9.026 -6.814 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.163 -8.083 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 271 78.810 -5.507 -5.826 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.246 -6.273 -4.322 1.00 0.00 H new ATOM 0 HG23 VAL A 271 79.975 -5.915 -4.544 1.00 0.00 H new ATOM 229 N ASN A 272 78.472 -10.703 -4.962 1.00 0.00 N ATOM 230 CA ASN A 272 78.321 -12.085 -5.494 1.00 0.00 C ATOM 231 C ASN A 272 76.879 -12.273 -5.986 1.00 0.00 C ATOM 232 O ASN A 272 75.941 -12.229 -5.220 1.00 0.00 O ATOM 233 CB ASN A 272 78.678 -13.017 -4.318 1.00 0.00 C ATOM 234 CG ASN A 272 77.418 -13.552 -3.628 1.00 0.00 C ATOM 235 OD1 ASN A 272 77.146 -13.222 -2.493 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.638 -14.376 -4.272 1.00 0.00 N ATOM 0 H ASN A 272 77.656 -10.344 -4.465 1.00 0.00 H new ATOM 0 HA ASN A 272 78.967 -12.300 -6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.278 -13.851 -4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 272 79.289 -12.476 -3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.800 -14.742 -3.821 1.00 0.00 H new ATOM 0 HD22 ASN A 272 76.866 -14.654 -5.227 1.00 0.00 H new ATOM 243 N ASP A 273 76.691 -12.449 -7.266 1.00 0.00 N ATOM 244 CA ASP A 273 75.305 -12.603 -7.793 1.00 0.00 C ATOM 245 C ASP A 273 74.968 -14.073 -8.041 1.00 0.00 C ATOM 246 O ASP A 273 75.793 -14.851 -8.476 1.00 0.00 O ATOM 247 CB ASP A 273 75.290 -11.823 -9.108 1.00 0.00 C ATOM 248 CG ASP A 273 75.638 -10.358 -8.837 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.726 -10.110 -8.345 1.00 0.00 O ATOM 250 OD2 ASP A 273 74.810 -9.510 -9.125 1.00 0.00 O ATOM 0 H ASP A 273 77.432 -12.493 -7.966 1.00 0.00 H new ATOM 0 HA ASP A 273 74.564 -12.234 -7.084 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.006 -12.255 -9.807 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.307 -11.894 -9.574 1.00 0.00 H new ATOM 255 N TRP A 274 73.748 -14.450 -7.773 1.00 0.00 N ATOM 256 CA TRP A 274 73.329 -15.860 -7.996 1.00 0.00 C ATOM 257 C TRP A 274 72.133 -15.892 -8.950 1.00 0.00 C ATOM 258 O TRP A 274 71.391 -16.852 -9.006 1.00 0.00 O ATOM 259 CB TRP A 274 72.936 -16.378 -6.611 1.00 0.00 C ATOM 260 CG TRP A 274 72.037 -15.387 -5.938 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.685 -15.422 -5.971 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.395 -14.225 -5.131 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.192 -14.356 -5.239 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.208 -13.591 -4.703 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.622 -13.662 -4.734 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.238 -12.444 -3.911 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.659 -12.512 -3.939 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.469 -11.902 -3.526 1.00 0.00 C ATOM 0 H TRP A 274 73.020 -13.837 -7.407 1.00 0.00 H new ATOM 0 HA TRP A 274 74.114 -16.470 -8.444 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.430 -17.339 -6.702 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.828 -16.543 -6.007 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.088 -16.161 -6.485 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.199 -14.160 -5.111 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.547 -14.124 -5.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.317 -11.977 -3.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.609 -12.093 -3.643 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.501 -11.015 -2.911 1.00 0.00 H new ATOM 279 N GLY A 275 71.942 -14.838 -9.700 1.00 0.00 N ATOM 280 CA GLY A 275 70.796 -14.789 -10.651 1.00 0.00 C ATOM 281 C GLY A 275 69.545 -14.322 -9.910 1.00 0.00 C ATOM 282 O GLY A 275 68.941 -13.327 -10.258 1.00 0.00 O ATOM 0 H GLY A 275 72.533 -14.007 -9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.020 -14.110 -11.474 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.628 -15.774 -11.087 1.00 0.00 H new ATOM 286 N SER A 276 69.152 -15.029 -8.886 1.00 0.00 N ATOM 287 CA SER A 276 67.941 -14.619 -8.122 1.00 0.00 C ATOM 288 C SER A 276 68.196 -13.294 -7.397 1.00 0.00 C ATOM 289 O SER A 276 67.274 -12.603 -7.009 1.00 0.00 O ATOM 290 CB SER A 276 67.700 -15.748 -7.119 1.00 0.00 C ATOM 291 OG SER A 276 68.011 -15.291 -5.809 1.00 0.00 O ATOM 0 H SER A 276 69.616 -15.871 -8.546 1.00 0.00 H new ATOM 0 HA SER A 276 67.078 -14.463 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 276 66.661 -16.074 -7.165 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.317 -16.611 -7.371 1.00 0.00 H new ATOM 0 HG SER A 276 68.902 -15.609 -5.555 1.00 0.00 H new ATOM 297 N GLY A 277 69.437 -12.933 -7.210 1.00 0.00 N ATOM 298 CA GLY A 277 69.735 -11.651 -6.510 1.00 0.00 C ATOM 299 C GLY A 277 71.236 -11.363 -6.567 1.00 0.00 C ATOM 300 O GLY A 277 71.986 -12.048 -7.235 1.00 0.00 O ATOM 0 H GLY A 277 70.253 -13.467 -7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.182 -10.835 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.406 -11.708 -5.472 1.00 0.00 H new ATOM 304 N ALA A 278 71.680 -10.350 -5.873 1.00 0.00 N ATOM 305 CA ALA A 278 73.132 -10.011 -5.884 1.00 0.00 C ATOM 306 C ALA A 278 73.562 -9.518 -4.501 1.00 0.00 C ATOM 307 O ALA A 278 72.869 -8.755 -3.869 1.00 0.00 O ATOM 308 CB ALA A 278 73.266 -8.896 -6.921 1.00 0.00 C ATOM 0 H ALA A 278 71.098 -9.741 -5.298 1.00 0.00 H new ATOM 0 HA ALA A 278 73.761 -10.868 -6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.309 -8.588 -6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 278 72.929 -9.260 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.655 -8.045 -6.621 1.00 0.00 H new ATOM 314 N GLU A 279 74.697 -9.958 -4.023 1.00 0.00 N ATOM 315 CA GLU A 279 75.167 -9.524 -2.673 1.00 0.00 C ATOM 316 C GLU A 279 76.132 -8.349 -2.797 1.00 0.00 C ATOM 317 O GLU A 279 76.877 -8.248 -3.749 1.00 0.00 O ATOM 318 CB GLU A 279 75.881 -10.744 -2.087 1.00 0.00 C ATOM 319 CG GLU A 279 74.937 -11.485 -1.136 1.00 0.00 C ATOM 320 CD GLU A 279 75.682 -12.643 -0.469 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.545 -12.373 0.352 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.378 -13.780 -0.790 1.00 0.00 O ATOM 0 H GLU A 279 75.321 -10.601 -4.511 1.00 0.00 H new ATOM 0 HA GLU A 279 74.344 -9.191 -2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.202 -11.410 -2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.779 -10.431 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.557 -10.800 -0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.075 -11.863 -1.685 1.00 0.00 H new ATOM 329 N TYR A 280 76.118 -7.454 -1.847 1.00 0.00 N ATOM 330 CA TYR A 280 77.033 -6.282 -1.918 1.00 0.00 C ATOM 331 C TYR A 280 77.608 -5.958 -0.537 1.00 0.00 C ATOM 332 O TYR A 280 77.089 -5.130 0.185 1.00 0.00 O ATOM 333 CB TYR A 280 76.162 -5.133 -2.419 1.00 0.00 C ATOM 334 CG TYR A 280 75.599 -5.484 -3.775 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.425 -6.240 -3.871 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.253 -5.058 -4.936 1.00 0.00 C ATOM 337 CE1 TYR A 280 73.907 -6.569 -5.130 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.737 -5.389 -6.194 1.00 0.00 C ATOM 339 CZ TYR A 280 74.563 -6.144 -6.291 1.00 0.00 C ATOM 340 OH TYR A 280 74.055 -6.471 -7.531 1.00 0.00 O ATOM 0 H TYR A 280 75.513 -7.484 -1.026 1.00 0.00 H new ATOM 0 HA TYR A 280 77.885 -6.468 -2.572 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.352 -4.943 -1.715 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.750 -4.218 -2.483 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.919 -6.569 -2.975 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.158 -4.473 -4.861 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.000 -7.151 -5.205 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.245 -5.062 -7.089 1.00 0.00 H new ATOM 0 HH TYR A 280 74.767 -6.852 -8.086 1.00 0.00 H new ATOM 350 N ASP A 281 78.686 -6.595 -0.172 1.00 0.00 N ATOM 351 CA ASP A 281 79.307 -6.313 1.151 1.00 0.00 C ATOM 352 C ASP A 281 79.854 -4.886 1.162 1.00 0.00 C ATOM 353 O ASP A 281 80.354 -4.395 0.171 1.00 0.00 O ATOM 354 CB ASP A 281 80.447 -7.323 1.277 1.00 0.00 C ATOM 355 CG ASP A 281 80.458 -7.917 2.687 1.00 0.00 C ATOM 356 OD1 ASP A 281 80.758 -7.183 3.615 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.169 -9.095 2.815 1.00 0.00 O ATOM 0 H ASP A 281 79.164 -7.299 -0.734 1.00 0.00 H new ATOM 0 HA ASP A 281 78.599 -6.399 1.975 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.326 -8.116 0.539 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.400 -6.837 1.069 1.00 0.00 H new ATOM 362 N VAL A 282 79.762 -4.216 2.272 1.00 0.00 N ATOM 363 CA VAL A 282 80.274 -2.820 2.350 1.00 0.00 C ATOM 364 C VAL A 282 81.007 -2.604 3.677 1.00 0.00 C ATOM 365 O VAL A 282 80.420 -2.197 4.659 1.00 0.00 O ATOM 366 CB VAL A 282 79.030 -1.933 2.287 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.449 -0.489 1.999 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.089 -2.427 1.179 1.00 0.00 C ATOM 0 H VAL A 282 79.352 -4.575 3.134 1.00 0.00 H new ATOM 0 HA VAL A 282 80.978 -2.596 1.548 1.00 0.00 H new ATOM 0 HB VAL A 282 78.508 -1.979 3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.563 0.145 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.108 -0.136 2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 282 79.975 -0.446 1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.206 -1.790 1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.605 -2.389 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.787 -3.453 1.389 1.00 0.00 H new ATOM 378 N THR A 283 82.284 -2.866 3.714 1.00 0.00 N ATOM 379 CA THR A 283 83.043 -2.667 4.983 1.00 0.00 C ATOM 380 C THR A 283 83.525 -1.217 5.070 1.00 0.00 C ATOM 381 O THR A 283 84.147 -0.704 4.160 1.00 0.00 O ATOM 382 CB THR A 283 84.231 -3.627 4.893 1.00 0.00 C ATOM 383 OG1 THR A 283 83.751 -4.954 4.729 1.00 0.00 O ATOM 384 CG2 THR A 283 85.057 -3.536 6.176 1.00 0.00 C ATOM 0 H THR A 283 82.834 -3.208 2.926 1.00 0.00 H new ATOM 0 HA THR A 283 82.438 -2.861 5.869 1.00 0.00 H new ATOM 0 HB THR A 283 84.856 -3.358 4.041 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.510 -5.571 4.669 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.904 -4.220 6.113 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.422 -2.517 6.302 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.435 -3.807 7.029 1.00 0.00 H new ATOM 392 N LEU A 284 83.229 -0.548 6.150 1.00 0.00 N ATOM 393 CA LEU A 284 83.655 0.873 6.286 1.00 0.00 C ATOM 394 C LEU A 284 84.671 1.030 7.426 1.00 0.00 C ATOM 395 O LEU A 284 84.623 0.325 8.415 1.00 0.00 O ATOM 396 CB LEU A 284 82.358 1.626 6.591 1.00 0.00 C ATOM 397 CG LEU A 284 81.811 2.233 5.297 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.282 2.118 5.265 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.209 3.703 5.235 1.00 0.00 C ATOM 0 H LEU A 284 82.711 -0.924 6.944 1.00 0.00 H new ATOM 0 HA LEU A 284 84.151 1.251 5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.624 0.948 7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.543 2.411 7.325 1.00 0.00 H new ATOM 0 HG LEU A 284 82.223 1.696 4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.904 2.553 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.995 1.068 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.859 2.651 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.824 4.146 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.792 4.229 6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.296 3.787 5.251 1.00 0.00 H new ATOM 411 N ASN A 285 85.596 1.947 7.287 1.00 0.00 N ATOM 412 CA ASN A 285 86.627 2.149 8.351 1.00 0.00 C ATOM 413 C ASN A 285 86.644 3.611 8.810 1.00 0.00 C ATOM 414 O ASN A 285 86.614 4.520 8.012 1.00 0.00 O ATOM 415 CB ASN A 285 87.962 1.797 7.686 1.00 0.00 C ATOM 416 CG ASN A 285 87.807 0.546 6.821 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.285 -0.516 7.169 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.151 0.629 5.697 1.00 0.00 N ATOM 0 H ASN A 285 85.682 2.566 6.481 1.00 0.00 H new ATOM 0 HA ASN A 285 86.427 1.537 9.230 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.303 2.632 7.073 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.723 1.629 8.448 1.00 0.00 H new ATOM 0 HD21 ASN A 285 87.039 -0.197 5.110 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.750 1.520 5.405 1.00 0.00 H new ATOM 425 N LEU A 286 86.696 3.850 10.090 1.00 0.00 N ATOM 426 CA LEU A 286 86.719 5.255 10.584 1.00 0.00 C ATOM 427 C LEU A 286 87.599 5.346 11.827 1.00 0.00 C ATOM 428 O LEU A 286 87.886 4.355 12.470 1.00 0.00 O ATOM 429 CB LEU A 286 85.268 5.596 10.940 1.00 0.00 C ATOM 430 CG LEU A 286 84.320 5.013 9.892 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.880 5.129 10.381 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.473 5.783 8.581 1.00 0.00 C ATOM 0 H LEU A 286 86.724 3.134 10.816 1.00 0.00 H new ATOM 0 HA LEU A 286 87.120 5.943 9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 286 85.024 5.198 11.925 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.143 6.677 10.994 1.00 0.00 H new ATOM 0 HG LEU A 286 84.564 3.963 9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.207 4.713 9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.768 4.579 11.315 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.635 6.178 10.546 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.797 5.367 7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.231 6.833 8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.501 5.699 8.227 1.00 0.00 H new ATOM 444 N ASP A 287 88.026 6.522 12.175 1.00 0.00 N ATOM 445 CA ASP A 287 88.882 6.667 13.382 1.00 0.00 C ATOM 446 C ASP A 287 88.017 7.029 14.589 1.00 0.00 C ATOM 447 O ASP A 287 88.411 7.812 15.432 1.00 0.00 O ATOM 448 CB ASP A 287 89.847 7.806 13.053 1.00 0.00 C ATOM 449 CG ASP A 287 91.262 7.247 12.899 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.894 6.998 13.912 1.00 0.00 O ATOM 451 OD2 ASP A 287 91.689 7.076 11.769 1.00 0.00 O ATOM 0 H ASP A 287 87.821 7.389 11.678 1.00 0.00 H new ATOM 0 HA ASP A 287 89.413 5.747 13.629 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.539 8.304 12.133 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.825 8.556 13.844 1.00 0.00 H new ATOM 456 N GLY A 288 86.836 6.472 14.682 1.00 0.00 N ATOM 457 CA GLY A 288 85.960 6.806 15.842 1.00 0.00 C ATOM 458 C GLY A 288 84.492 6.738 15.424 1.00 0.00 C ATOM 459 O GLY A 288 84.050 5.769 14.851 1.00 0.00 O ATOM 0 H GLY A 288 86.445 5.809 14.013 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.146 6.111 16.661 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.196 7.804 16.211 1.00 0.00 H new ATOM 463 N GLN A 289 83.725 7.752 15.714 1.00 0.00 N ATOM 464 CA GLN A 289 82.282 7.715 15.335 1.00 0.00 C ATOM 465 C GLN A 289 81.990 8.676 14.180 1.00 0.00 C ATOM 466 O GLN A 289 82.080 9.880 14.319 1.00 0.00 O ATOM 467 CB GLN A 289 81.534 8.147 16.596 1.00 0.00 C ATOM 468 CG GLN A 289 81.614 7.033 17.640 1.00 0.00 C ATOM 469 CD GLN A 289 80.239 6.383 17.805 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.226 7.048 17.717 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.161 5.102 18.041 1.00 0.00 N ATOM 0 H GLN A 289 84.030 8.599 16.193 1.00 0.00 H new ATOM 0 HA GLN A 289 81.979 6.726 14.992 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.968 9.065 16.993 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.493 8.364 16.358 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.346 6.286 17.334 1.00 0.00 H new ATOM 0 HG3 GLN A 289 81.952 7.438 18.594 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.012 4.544 18.115 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.249 4.658 18.152 1.00 0.00 H new ATOM 480 N TYR A 290 81.623 8.147 13.044 1.00 0.00 N ATOM 481 CA TYR A 290 81.303 9.011 11.875 1.00 0.00 C ATOM 482 C TYR A 290 80.008 8.522 11.227 1.00 0.00 C ATOM 483 O TYR A 290 79.839 7.346 10.989 1.00 0.00 O ATOM 484 CB TYR A 290 82.462 8.829 10.892 1.00 0.00 C ATOM 485 CG TYR A 290 83.770 9.230 11.531 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.289 8.489 12.598 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.472 10.337 11.041 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.506 8.858 13.179 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.692 10.705 11.621 1.00 0.00 C ATOM 490 CZ TYR A 290 86.208 9.965 12.691 1.00 0.00 C ATOM 491 OH TYR A 290 87.412 10.327 13.264 1.00 0.00 O ATOM 0 H TYR A 290 81.531 7.145 12.876 1.00 0.00 H new ATOM 0 HA TYR A 290 81.175 10.055 12.163 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.512 7.789 10.570 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.287 9.431 10.000 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.750 7.632 12.973 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.073 10.907 10.215 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.904 8.288 14.005 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.234 11.559 11.243 1.00 0.00 H new ATOM 0 HH TYR A 290 87.768 11.116 12.806 1.00 0.00 H new ATOM 501 N ASP A 291 79.096 9.401 10.926 1.00 0.00 N ATOM 502 CA ASP A 291 77.835 8.942 10.278 1.00 0.00 C ATOM 503 C ASP A 291 78.132 8.575 8.823 1.00 0.00 C ATOM 504 O ASP A 291 78.169 9.424 7.955 1.00 0.00 O ATOM 505 CB ASP A 291 76.885 10.136 10.356 1.00 0.00 C ATOM 506 CG ASP A 291 76.260 10.202 11.751 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.995 10.064 12.716 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.057 10.389 11.831 1.00 0.00 O ATOM 0 H ASP A 291 79.165 10.404 11.097 1.00 0.00 H new ATOM 0 HA ASP A 291 77.403 8.064 10.759 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.426 11.059 10.144 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.105 10.043 9.601 1.00 0.00 H new ATOM 513 N TRP A 292 78.357 7.320 8.552 1.00 0.00 N ATOM 514 CA TRP A 292 78.673 6.906 7.156 1.00 0.00 C ATOM 515 C TRP A 292 77.434 6.351 6.456 1.00 0.00 C ATOM 516 O TRP A 292 76.873 5.349 6.851 1.00 0.00 O ATOM 517 CB TRP A 292 79.757 5.831 7.283 1.00 0.00 C ATOM 518 CG TRP A 292 79.319 4.763 8.234 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.584 4.747 9.561 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.559 3.553 7.956 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.026 3.610 10.115 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.385 2.840 9.166 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.007 3.011 6.783 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.688 1.633 9.211 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.306 1.796 6.822 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.146 1.107 8.034 1.00 0.00 C ATOM 0 H TRP A 292 78.336 6.563 9.236 1.00 0.00 H new ATOM 0 HA TRP A 292 79.011 7.750 6.554 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.963 5.395 6.305 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.686 6.281 7.633 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.141 5.500 10.099 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.081 3.369 11.105 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.123 3.533 5.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.568 1.109 10.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.887 1.389 5.914 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.605 0.172 8.058 1.00 0.00 H new ATOM 537 N THR A 293 77.015 7.003 5.410 1.00 0.00 N ATOM 538 CA THR A 293 75.824 6.534 4.653 1.00 0.00 C ATOM 539 C THR A 293 76.261 6.060 3.266 1.00 0.00 C ATOM 540 O THR A 293 76.724 6.836 2.453 1.00 0.00 O ATOM 541 CB THR A 293 74.923 7.767 4.544 1.00 0.00 C ATOM 542 OG1 THR A 293 74.792 8.369 5.825 1.00 0.00 O ATOM 543 CG2 THR A 293 73.545 7.351 4.029 1.00 0.00 C ATOM 0 H THR A 293 77.451 7.849 5.044 1.00 0.00 H new ATOM 0 HA THR A 293 75.312 5.701 5.135 1.00 0.00 H new ATOM 0 HB THR A 293 75.365 8.481 3.850 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.217 9.160 5.758 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.905 8.230 3.952 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.648 6.890 3.047 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.099 6.636 4.721 1.00 0.00 H new ATOM 551 N VAL A 294 76.133 4.793 2.989 1.00 0.00 N ATOM 552 CA VAL A 294 76.556 4.280 1.657 1.00 0.00 C ATOM 553 C VAL A 294 75.354 4.187 0.720 1.00 0.00 C ATOM 554 O VAL A 294 74.482 3.360 0.891 1.00 0.00 O ATOM 555 CB VAL A 294 77.122 2.882 1.923 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.969 2.435 0.733 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.988 2.905 3.187 1.00 0.00 C ATOM 0 H VAL A 294 75.755 4.092 3.626 1.00 0.00 H new ATOM 0 HA VAL A 294 77.287 4.935 1.183 1.00 0.00 H new ATOM 0 HB VAL A 294 76.297 2.183 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.370 1.440 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.351 2.410 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.791 3.136 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.388 1.908 3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.811 3.607 3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.382 3.216 4.038 1.00 0.00 H new ATOM 567 N LYS A 295 75.311 5.021 -0.279 1.00 0.00 N ATOM 568 CA LYS A 295 74.177 4.969 -1.238 1.00 0.00 C ATOM 569 C LYS A 295 74.521 4.004 -2.370 1.00 0.00 C ATOM 570 O LYS A 295 75.667 3.854 -2.741 1.00 0.00 O ATOM 571 CB LYS A 295 74.026 6.392 -1.771 1.00 0.00 C ATOM 572 CG LYS A 295 72.862 6.433 -2.763 1.00 0.00 C ATOM 573 CD LYS A 295 72.588 7.879 -3.191 1.00 0.00 C ATOM 574 CE LYS A 295 72.638 8.803 -1.972 1.00 0.00 C ATOM 575 NZ LYS A 295 71.677 9.898 -2.281 1.00 0.00 N ATOM 0 H LYS A 295 76.012 5.736 -0.472 1.00 0.00 H new ATOM 0 HA LYS A 295 73.253 4.621 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.844 7.084 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 295 74.947 6.711 -2.259 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.096 5.825 -3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 295 71.969 6.005 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 295 73.326 8.195 -3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 295 71.611 7.947 -3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 295 72.354 8.273 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 295 73.643 9.193 -1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 71.655 10.574 -1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 71.977 10.389 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 70.727 9.497 -2.421 1.00 0.00 H new ATOM 589 N VAL A 296 73.546 3.345 -2.919 1.00 0.00 N ATOM 590 CA VAL A 296 73.832 2.389 -4.019 1.00 0.00 C ATOM 591 C VAL A 296 72.701 2.411 -5.044 1.00 0.00 C ATOM 592 O VAL A 296 71.596 1.982 -4.774 1.00 0.00 O ATOM 593 CB VAL A 296 73.918 1.024 -3.335 1.00 0.00 C ATOM 594 CG1 VAL A 296 74.056 -0.069 -4.393 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.138 0.996 -2.411 1.00 0.00 C ATOM 0 H VAL A 296 72.564 3.426 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 296 74.747 2.634 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 296 73.014 0.851 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 296 74.117 -1.042 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.189 -0.048 -5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.961 0.102 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.202 0.024 -1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 296 76.042 1.168 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.041 1.776 -1.656 1.00 0.00 H new ATOM 605 N LYS A 297 72.966 2.901 -6.222 1.00 0.00 N ATOM 606 CA LYS A 297 71.907 2.940 -7.259 1.00 0.00 C ATOM 607 C LYS A 297 71.609 1.514 -7.726 1.00 0.00 C ATOM 608 O LYS A 297 72.504 0.722 -7.949 1.00 0.00 O ATOM 609 CB LYS A 297 72.482 3.781 -8.401 1.00 0.00 C ATOM 610 CG LYS A 297 72.992 5.118 -7.855 1.00 0.00 C ATOM 611 CD LYS A 297 71.806 5.993 -7.449 1.00 0.00 C ATOM 612 CE LYS A 297 72.321 7.335 -6.924 1.00 0.00 C ATOM 613 NZ LYS A 297 71.109 8.038 -6.420 1.00 0.00 N ATOM 0 H LYS A 297 73.871 3.275 -6.509 1.00 0.00 H new ATOM 0 HA LYS A 297 70.973 3.366 -6.892 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.295 3.243 -8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.717 3.955 -9.158 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.642 4.948 -6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.590 5.627 -8.611 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.148 6.152 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.216 5.492 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 297 73.055 7.194 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.810 7.907 -7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.376 8.679 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 70.680 8.587 -7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.423 7.339 -6.069 1.00 0.00 H new ATOM 627 N LEU A 298 70.359 1.176 -7.855 1.00 0.00 N ATOM 628 CA LEU A 298 69.994 -0.204 -8.281 1.00 0.00 C ATOM 629 C LEU A 298 69.890 -0.310 -9.800 1.00 0.00 C ATOM 630 O LEU A 298 69.639 0.659 -10.489 1.00 0.00 O ATOM 631 CB LEU A 298 68.634 -0.457 -7.638 1.00 0.00 C ATOM 632 CG LEU A 298 68.791 -0.407 -6.123 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.418 -0.479 -5.457 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.641 -1.591 -5.678 1.00 0.00 C ATOM 0 H LEU A 298 69.569 1.798 -7.683 1.00 0.00 H new ATOM 0 HA LEU A 298 70.747 -0.932 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.915 0.293 -7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.246 -1.428 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 298 69.274 0.526 -5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.537 -0.443 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.810 0.365 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.926 -1.410 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.761 -1.566 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.151 -2.520 -5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.621 -1.534 -6.153 1.00 0.00 H new ATOM 646 N ALA A 299 70.065 -1.492 -10.324 1.00 0.00 N ATOM 647 CA ALA A 299 69.960 -1.679 -11.795 1.00 0.00 C ATOM 648 C ALA A 299 68.565 -1.257 -12.254 1.00 0.00 C ATOM 649 O ALA A 299 67.715 -0.958 -11.438 1.00 0.00 O ATOM 650 CB ALA A 299 70.173 -3.177 -12.012 1.00 0.00 C ATOM 0 H ALA A 299 70.277 -2.337 -9.794 1.00 0.00 H new ATOM 0 HA ALA A 299 70.682 -1.086 -12.357 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.111 -3.403 -13.077 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.156 -3.463 -11.637 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.404 -3.735 -11.477 1.00 0.00 H new ATOM 656 N PRO A 300 68.364 -1.248 -13.540 1.00 0.00 N ATOM 657 CA PRO A 300 67.043 -0.859 -14.085 1.00 0.00 C ATOM 658 C PRO A 300 66.006 -1.931 -13.749 1.00 0.00 C ATOM 659 O PRO A 300 65.666 -2.764 -14.566 1.00 0.00 O ATOM 660 CB PRO A 300 67.287 -0.764 -15.590 1.00 0.00 C ATOM 661 CG PRO A 300 68.469 -1.646 -15.842 1.00 0.00 C ATOM 662 CD PRO A 300 69.320 -1.594 -14.599 1.00 0.00 C ATOM 0 HA PRO A 300 66.657 0.074 -13.674 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.416 -1.099 -16.154 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.488 0.263 -15.894 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.152 -2.668 -16.052 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.031 -1.302 -16.710 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.805 -2.551 -14.405 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.110 -0.848 -14.685 1.00 0.00 H new ATOM 670 N GLY A 301 65.513 -1.918 -12.540 1.00 0.00 N ATOM 671 CA GLY A 301 64.508 -2.935 -12.128 1.00 0.00 C ATOM 672 C GLY A 301 65.095 -3.783 -10.998 1.00 0.00 C ATOM 673 O GLY A 301 64.649 -4.883 -10.733 1.00 0.00 O ATOM 0 H GLY A 301 65.765 -1.243 -11.818 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.592 -2.447 -11.796 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.243 -3.568 -12.975 1.00 0.00 H new ATOM 677 N ALA A 302 66.098 -3.276 -10.331 1.00 0.00 N ATOM 678 CA ALA A 302 66.726 -4.041 -9.218 1.00 0.00 C ATOM 679 C ALA A 302 66.396 -3.377 -7.880 1.00 0.00 C ATOM 680 O ALA A 302 66.240 -2.175 -7.800 1.00 0.00 O ATOM 681 CB ALA A 302 68.225 -3.964 -9.501 1.00 0.00 C ATOM 0 H ALA A 302 66.510 -2.360 -10.511 1.00 0.00 H new ATOM 0 HA ALA A 302 66.371 -5.070 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.770 -4.504 -8.726 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.435 -4.412 -10.472 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.541 -2.921 -9.507 1.00 0.00 H new ATOM 687 N THR A 303 66.283 -4.141 -6.826 1.00 0.00 N ATOM 688 CA THR A 303 65.955 -3.518 -5.505 1.00 0.00 C ATOM 689 C THR A 303 66.609 -4.285 -4.352 1.00 0.00 C ATOM 690 O THR A 303 66.746 -5.489 -4.392 1.00 0.00 O ATOM 691 CB THR A 303 64.434 -3.591 -5.394 1.00 0.00 C ATOM 692 OG1 THR A 303 63.996 -4.903 -5.718 1.00 0.00 O ATOM 693 CG2 THR A 303 63.799 -2.585 -6.356 1.00 0.00 C ATOM 0 H THR A 303 66.401 -5.154 -6.818 1.00 0.00 H new ATOM 0 HA THR A 303 66.326 -2.495 -5.445 1.00 0.00 H new ATOM 0 HB THR A 303 64.135 -3.352 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.020 -4.949 -5.645 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.713 -2.639 -6.275 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.132 -1.579 -6.102 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.099 -2.819 -7.377 1.00 0.00 H new ATOM 701 N VAL A 304 67.002 -3.592 -3.318 1.00 0.00 N ATOM 702 CA VAL A 304 67.638 -4.279 -2.155 1.00 0.00 C ATOM 703 C VAL A 304 66.597 -5.126 -1.420 1.00 0.00 C ATOM 704 O VAL A 304 65.528 -4.657 -1.083 1.00 0.00 O ATOM 705 CB VAL A 304 68.146 -3.155 -1.256 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.574 -3.739 0.091 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.348 -2.477 -1.920 1.00 0.00 C ATOM 0 H VAL A 304 66.911 -2.580 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 304 68.443 -4.948 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 304 67.353 -2.423 -1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.937 -2.939 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.721 -4.227 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.369 -4.469 -0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.712 -1.674 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.141 -3.209 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 304 69.047 -2.065 -2.883 1.00 0.00 H new ATOM 717 N GLY A 305 66.893 -6.374 -1.176 1.00 0.00 N ATOM 718 CA GLY A 305 65.907 -7.244 -0.473 1.00 0.00 C ATOM 719 C GLY A 305 66.432 -7.625 0.912 1.00 0.00 C ATOM 720 O GLY A 305 65.692 -7.667 1.874 1.00 0.00 O ATOM 0 H GLY A 305 67.770 -6.827 -1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.954 -6.723 -0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.721 -8.144 -1.060 1.00 0.00 H new ATOM 724 N SER A 306 67.700 -7.914 1.026 1.00 0.00 N ATOM 725 CA SER A 306 68.256 -8.303 2.354 1.00 0.00 C ATOM 726 C SER A 306 69.469 -7.436 2.708 1.00 0.00 C ATOM 727 O SER A 306 70.387 -7.288 1.927 1.00 0.00 O ATOM 728 CB SER A 306 68.674 -9.763 2.192 1.00 0.00 C ATOM 729 OG SER A 306 67.946 -10.568 3.111 1.00 0.00 O ATOM 0 H SER A 306 68.373 -7.898 0.260 1.00 0.00 H new ATOM 0 HA SER A 306 67.531 -8.167 3.156 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.485 -10.096 1.171 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.744 -9.868 2.368 1.00 0.00 H new ATOM 0 HG SER A 306 68.212 -11.505 3.007 1.00 0.00 H new ATOM 735 N PHE A 307 69.480 -6.870 3.885 1.00 0.00 N ATOM 736 CA PHE A 307 70.633 -6.021 4.298 1.00 0.00 C ATOM 737 C PHE A 307 70.884 -6.181 5.801 1.00 0.00 C ATOM 738 O PHE A 307 70.032 -6.645 6.533 1.00 0.00 O ATOM 739 CB PHE A 307 70.214 -4.589 3.965 1.00 0.00 C ATOM 740 CG PHE A 307 69.150 -4.130 4.934 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.880 -4.719 4.906 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.431 -3.115 5.854 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.892 -4.291 5.801 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.442 -2.686 6.748 1.00 0.00 C ATOM 745 CZ PHE A 307 67.174 -3.274 6.721 1.00 0.00 C ATOM 0 H PHE A 307 68.738 -6.960 4.579 1.00 0.00 H new ATOM 0 HA PHE A 307 71.557 -6.296 3.790 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.078 -3.926 4.018 1.00 0.00 H new ATOM 0 HB3 PHE A 307 69.835 -4.539 2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.663 -5.502 4.195 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.411 -2.662 5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.912 -4.745 5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.659 -1.901 7.458 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.411 -2.943 7.410 1.00 0.00 H new ATOM 755 N TRP A 308 72.046 -5.809 6.273 1.00 0.00 N ATOM 756 CA TRP A 308 72.332 -5.958 7.731 1.00 0.00 C ATOM 757 C TRP A 308 73.456 -5.017 8.173 1.00 0.00 C ATOM 758 O TRP A 308 74.283 -4.602 7.387 1.00 0.00 O ATOM 759 CB TRP A 308 72.755 -7.417 7.906 1.00 0.00 C ATOM 760 CG TRP A 308 73.733 -7.785 6.837 1.00 0.00 C ATOM 761 CD1 TRP A 308 74.933 -7.192 6.646 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.613 -8.809 5.809 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.558 -7.789 5.566 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.785 -8.793 5.017 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.611 -9.744 5.491 1.00 0.00 C ATOM 766 CZ2 TRP A 308 74.958 -9.672 3.948 1.00 0.00 C ATOM 767 CZ3 TRP A 308 72.781 -10.631 4.416 1.00 0.00 C ATOM 768 CH2 TRP A 308 73.953 -10.594 3.646 1.00 0.00 C ATOM 0 H TRP A 308 72.803 -5.412 5.717 1.00 0.00 H new ATOM 0 HA TRP A 308 71.464 -5.704 8.339 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.203 -7.561 8.889 1.00 0.00 H new ATOM 0 HB3 TRP A 308 71.882 -8.068 7.855 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.337 -6.385 7.239 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.478 -7.520 5.217 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.705 -9.780 6.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 75.862 -9.640 3.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.006 -11.345 4.181 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.078 -11.278 2.820 1.00 0.00 H new ATOM 779 N SER A 309 73.487 -4.686 9.439 1.00 0.00 N ATOM 780 CA SER A 309 74.550 -3.780 9.970 1.00 0.00 C ATOM 781 C SER A 309 74.453 -2.393 9.335 1.00 0.00 C ATOM 782 O SER A 309 75.417 -1.657 9.281 1.00 0.00 O ATOM 783 CB SER A 309 75.872 -4.449 9.600 1.00 0.00 C ATOM 784 OG SER A 309 75.636 -5.810 9.264 1.00 0.00 O ATOM 0 H SER A 309 72.814 -5.008 10.134 1.00 0.00 H new ATOM 0 HA SER A 309 74.454 -3.635 11.046 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.332 -3.930 8.759 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.570 -4.385 10.434 1.00 0.00 H new ATOM 0 HG SER A 309 76.484 -6.240 9.025 1.00 0.00 H new ATOM 790 N ALA A 310 73.297 -2.026 8.866 1.00 0.00 N ATOM 791 CA ALA A 310 73.144 -0.679 8.247 1.00 0.00 C ATOM 792 C ALA A 310 71.677 -0.412 7.900 1.00 0.00 C ATOM 793 O ALA A 310 70.944 -1.308 7.530 1.00 0.00 O ATOM 794 CB ALA A 310 73.996 -0.723 6.979 1.00 0.00 C ATOM 0 H ALA A 310 72.452 -2.597 8.883 1.00 0.00 H new ATOM 0 HA ALA A 310 73.457 0.118 8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.934 0.237 6.466 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.033 -0.927 7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.629 -1.511 6.321 1.00 0.00 H new ATOM 800 N ASN A 311 71.245 0.817 8.003 1.00 0.00 N ATOM 801 CA ASN A 311 69.829 1.135 7.664 1.00 0.00 C ATOM 802 C ASN A 311 69.669 1.182 6.147 1.00 0.00 C ATOM 803 O ASN A 311 70.358 1.919 5.467 1.00 0.00 O ATOM 804 CB ASN A 311 69.567 2.514 8.267 1.00 0.00 C ATOM 805 CG ASN A 311 69.292 2.373 9.764 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.285 2.840 10.257 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.153 1.743 10.509 1.00 0.00 N ATOM 0 H ASN A 311 71.809 1.611 8.306 1.00 0.00 H new ATOM 0 HA ASN A 311 69.132 0.390 8.049 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.427 3.163 8.104 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.716 2.983 7.773 1.00 0.00 H new ATOM 0 HD21 ASN A 311 69.983 1.640 11.509 1.00 0.00 H new ATOM 0 HD22 ASN A 311 70.998 1.352 10.092 1.00 0.00 H new ATOM 814 N LYS A 312 68.776 0.395 5.610 1.00 0.00 N ATOM 815 CA LYS A 312 68.581 0.386 4.131 1.00 0.00 C ATOM 816 C LYS A 312 67.477 1.357 3.718 1.00 0.00 C ATOM 817 O LYS A 312 66.340 1.239 4.128 1.00 0.00 O ATOM 818 CB LYS A 312 68.170 -1.046 3.786 1.00 0.00 C ATOM 819 CG LYS A 312 67.778 -1.118 2.305 1.00 0.00 C ATOM 820 CD LYS A 312 66.726 -2.210 2.106 1.00 0.00 C ATOM 821 CE LYS A 312 65.337 -1.635 2.396 1.00 0.00 C ATOM 822 NZ LYS A 312 64.452 -2.821 2.572 1.00 0.00 N ATOM 0 H LYS A 312 68.173 -0.242 6.131 1.00 0.00 H new ATOM 0 HA LYS A 312 69.487 0.696 3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 312 68.992 -1.732 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.333 -1.357 4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.385 -0.156 1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.657 -1.330 1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.769 -2.590 1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.929 -3.051 2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.347 -1.015 3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 312 64.993 -1.005 1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.482 -2.504 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.456 -3.389 1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.799 -3.399 3.364 1.00 0.00 H new ATOM 836 N GLN A 313 67.803 2.294 2.880 1.00 0.00 N ATOM 837 CA GLN A 313 66.777 3.255 2.401 1.00 0.00 C ATOM 838 C GLN A 313 66.482 2.975 0.929 1.00 0.00 C ATOM 839 O GLN A 313 67.117 2.144 0.312 1.00 0.00 O ATOM 840 CB GLN A 313 67.404 4.631 2.566 1.00 0.00 C ATOM 841 CG GLN A 313 66.320 5.639 2.940 1.00 0.00 C ATOM 842 CD GLN A 313 66.950 6.783 3.727 1.00 0.00 C ATOM 843 OE1 GLN A 313 66.647 7.938 3.494 1.00 0.00 O ATOM 844 NE2 GLN A 313 67.820 6.511 4.656 1.00 0.00 N ATOM 0 H GLN A 313 68.740 2.437 2.504 1.00 0.00 H new ATOM 0 HA GLN A 313 65.839 3.179 2.950 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.172 4.603 3.339 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.894 4.933 1.640 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.837 6.022 2.041 1.00 0.00 H new ATOM 0 HG3 GLN A 313 65.546 5.155 3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 313 68.073 5.542 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 313 68.249 7.267 5.190 1.00 0.00 H new ATOM 853 N GLU A 314 65.533 3.659 0.362 1.00 0.00 N ATOM 854 CA GLU A 314 65.202 3.433 -1.077 1.00 0.00 C ATOM 855 C GLU A 314 64.954 4.772 -1.777 1.00 0.00 C ATOM 856 O GLU A 314 63.904 5.368 -1.642 1.00 0.00 O ATOM 857 CB GLU A 314 63.925 2.593 -1.062 1.00 0.00 C ATOM 858 CG GLU A 314 64.285 1.113 -0.913 1.00 0.00 C ATOM 859 CD GLU A 314 63.013 0.302 -0.655 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.315 0.618 0.294 1.00 0.00 O ATOM 861 OE2 GLU A 314 62.761 -0.622 -1.411 1.00 0.00 O ATOM 0 H GLU A 314 64.968 4.368 0.830 1.00 0.00 H new ATOM 0 HA GLU A 314 66.010 2.937 -1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.282 2.906 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.364 2.750 -1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 314 64.780 0.756 -1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.987 0.980 -0.090 1.00 0.00 H new ATOM 868 N GLY A 315 65.914 5.250 -2.523 1.00 0.00 N ATOM 869 CA GLY A 315 65.731 6.553 -3.228 1.00 0.00 C ATOM 870 C GLY A 315 65.129 6.308 -4.613 1.00 0.00 C ATOM 871 O GLY A 315 65.464 6.974 -5.572 1.00 0.00 O ATOM 0 H GLY A 315 66.815 4.796 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 315 65.078 7.204 -2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.689 7.065 -3.322 1.00 0.00 H new ATOM 875 N ASN A 316 64.242 5.359 -4.726 1.00 0.00 N ATOM 876 CA ASN A 316 63.616 5.070 -6.049 1.00 0.00 C ATOM 877 C ASN A 316 64.675 4.585 -7.042 1.00 0.00 C ATOM 878 O ASN A 316 65.264 5.363 -7.766 1.00 0.00 O ATOM 879 CB ASN A 316 63.020 6.401 -6.513 1.00 0.00 C ATOM 880 CG ASN A 316 62.299 7.079 -5.348 1.00 0.00 C ATOM 881 OD1 ASN A 316 62.121 8.281 -5.345 1.00 0.00 O ATOM 882 ND2 ASN A 316 61.871 6.355 -4.350 1.00 0.00 N ATOM 0 H ASN A 316 63.922 4.769 -3.958 1.00 0.00 H new ATOM 0 HA ASN A 316 62.860 4.288 -5.981 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.809 7.051 -6.892 1.00 0.00 H new ATOM 0 HB3 ASN A 316 62.324 6.232 -7.335 1.00 0.00 H new ATOM 0 HD21 ASN A 316 61.388 6.798 -3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 316 62.020 5.346 -4.351 1.00 0.00 H new ATOM 889 N GLY A 317 64.917 3.304 -7.086 1.00 0.00 N ATOM 890 CA GLY A 317 65.933 2.772 -8.037 1.00 0.00 C ATOM 891 C GLY A 317 67.302 2.720 -7.358 1.00 0.00 C ATOM 892 O GLY A 317 68.284 2.358 -7.966 1.00 0.00 O ATOM 0 H GLY A 317 64.456 2.604 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.645 1.775 -8.371 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.981 3.404 -8.924 1.00 0.00 H new ATOM 896 N TYR A 318 67.370 3.066 -6.100 1.00 0.00 N ATOM 897 CA TYR A 318 68.673 3.028 -5.371 1.00 0.00 C ATOM 898 C TYR A 318 68.425 2.645 -3.908 1.00 0.00 C ATOM 899 O TYR A 318 67.335 2.259 -3.536 1.00 0.00 O ATOM 900 CB TYR A 318 69.256 4.451 -5.432 1.00 0.00 C ATOM 901 CG TYR A 318 68.810 5.188 -6.678 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.180 4.729 -7.950 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.042 6.352 -6.555 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.782 5.430 -9.092 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.641 7.051 -7.698 1.00 0.00 C ATOM 906 CZ TYR A 318 68.012 6.592 -8.967 1.00 0.00 C ATOM 907 OH TYR A 318 67.619 7.286 -10.095 1.00 0.00 O ATOM 0 H TYR A 318 66.574 3.375 -5.542 1.00 0.00 H new ATOM 0 HA TYR A 318 69.354 2.301 -5.814 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.946 5.009 -4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.345 4.399 -5.410 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.774 3.832 -8.048 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.759 6.711 -5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.069 5.075 -10.071 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.044 7.946 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 318 67.090 8.067 -9.831 1.00 0.00 H new ATOM 917 N VAL A 319 69.420 2.768 -3.070 1.00 0.00 N ATOM 918 CA VAL A 319 69.228 2.431 -1.627 1.00 0.00 C ATOM 919 C VAL A 319 70.330 3.086 -0.785 1.00 0.00 C ATOM 920 O VAL A 319 71.357 3.480 -1.294 1.00 0.00 O ATOM 921 CB VAL A 319 69.312 0.904 -1.539 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.545 0.486 -0.086 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.999 0.289 -2.024 1.00 0.00 C ATOM 0 H VAL A 319 70.356 3.087 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 319 68.274 2.795 -1.247 1.00 0.00 H new ATOM 0 HB VAL A 319 70.136 0.556 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.604 -0.601 -0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.478 0.921 0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.719 0.839 0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 319 68.061 -0.797 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.179 0.643 -1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.820 0.582 -3.058 1.00 0.00 H new ATOM 933 N ILE A 320 70.118 3.218 0.495 1.00 0.00 N ATOM 934 CA ILE A 320 71.157 3.864 1.360 1.00 0.00 C ATOM 935 C ILE A 320 71.521 2.963 2.543 1.00 0.00 C ATOM 936 O ILE A 320 70.717 2.184 3.008 1.00 0.00 O ATOM 937 CB ILE A 320 70.503 5.136 1.887 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.895 5.933 0.725 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.544 5.980 2.625 1.00 0.00 C ATOM 940 CD1 ILE A 320 70.968 6.795 0.063 1.00 0.00 C ATOM 0 H ILE A 320 69.276 2.910 0.982 1.00 0.00 H new ATOM 0 HA ILE A 320 72.072 4.056 0.800 1.00 0.00 H new ATOM 0 HB ILE A 320 69.705 4.871 2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.462 5.251 -0.007 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.085 6.564 1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.075 6.889 3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.950 5.409 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.350 6.244 1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.527 7.357 -0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.381 7.489 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.764 6.156 -0.319 1.00 0.00 H new ATOM 952 N PHE A 321 72.720 3.081 3.048 1.00 0.00 N ATOM 953 CA PHE A 321 73.121 2.247 4.220 1.00 0.00 C ATOM 954 C PHE A 321 73.772 3.128 5.287 1.00 0.00 C ATOM 955 O PHE A 321 74.850 3.648 5.096 1.00 0.00 O ATOM 956 CB PHE A 321 74.147 1.251 3.683 1.00 0.00 C ATOM 957 CG PHE A 321 73.500 0.340 2.673 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.592 -0.638 3.094 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.816 0.466 1.316 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.999 -1.490 2.156 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.223 -0.385 0.379 1.00 0.00 C ATOM 962 CZ PHE A 321 72.315 -1.364 0.800 1.00 0.00 C ATOM 0 H PHE A 321 73.438 3.717 2.701 1.00 0.00 H new ATOM 0 HA PHE A 321 72.264 1.748 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.979 1.785 3.223 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.560 0.664 4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.349 -0.735 4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.518 1.220 0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.297 -2.245 2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.465 -0.287 -0.669 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.858 -2.023 0.076 1.00 0.00 H new ATOM 972 N THR A 322 73.143 3.296 6.414 1.00 0.00 N ATOM 973 CA THR A 322 73.766 4.145 7.474 1.00 0.00 C ATOM 974 C THR A 322 74.085 3.282 8.700 1.00 0.00 C ATOM 975 O THR A 322 73.683 2.140 8.763 1.00 0.00 O ATOM 976 CB THR A 322 72.717 5.219 7.800 1.00 0.00 C ATOM 977 OG1 THR A 322 71.732 4.672 8.662 1.00 0.00 O ATOM 978 CG2 THR A 322 72.057 5.711 6.508 1.00 0.00 C ATOM 0 H THR A 322 72.237 2.890 6.649 1.00 0.00 H new ATOM 0 HA THR A 322 74.704 4.600 7.156 1.00 0.00 H new ATOM 0 HB THR A 322 73.204 6.060 8.293 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.064 5.357 8.871 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.314 6.472 6.746 1.00 0.00 H new ATOM 0 HG22 THR A 322 72.816 6.137 5.851 1.00 0.00 H new ATOM 0 HG23 THR A 322 71.571 4.874 6.006 1.00 0.00 H new ATOM 986 N PRO A 323 74.812 3.845 9.633 1.00 0.00 N ATOM 987 CA PRO A 323 75.191 3.087 10.853 1.00 0.00 C ATOM 988 C PRO A 323 73.961 2.785 11.714 1.00 0.00 C ATOM 989 O PRO A 323 73.264 3.675 12.156 1.00 0.00 O ATOM 990 CB PRO A 323 76.159 4.024 11.572 1.00 0.00 C ATOM 991 CG PRO A 323 75.808 5.387 11.076 1.00 0.00 C ATOM 992 CD PRO A 323 75.337 5.217 9.656 1.00 0.00 C ATOM 0 HA PRO A 323 75.635 2.117 10.631 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.046 3.955 12.654 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.195 3.774 11.343 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.029 5.835 11.692 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.671 6.051 11.122 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.569 5.946 9.398 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.152 5.347 8.944 1.00 0.00 H new ATOM 1000 N VAL A 324 73.693 1.527 11.949 1.00 0.00 N ATOM 1001 CA VAL A 324 72.512 1.151 12.777 1.00 0.00 C ATOM 1002 C VAL A 324 72.731 1.579 14.236 1.00 0.00 C ATOM 1003 O VAL A 324 72.967 2.738 14.517 1.00 0.00 O ATOM 1004 CB VAL A 324 72.417 -0.372 12.649 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.084 -0.747 11.203 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.756 -0.998 13.040 1.00 0.00 C ATOM 0 H VAL A 324 74.244 0.742 11.601 1.00 0.00 H new ATOM 0 HA VAL A 324 71.594 1.639 12.450 1.00 0.00 H new ATOM 0 HB VAL A 324 71.632 -0.743 13.309 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.017 -1.831 11.115 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.130 -0.300 10.922 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.867 -0.377 10.542 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.691 -2.082 12.950 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.539 -0.625 12.379 1.00 0.00 H new ATOM 0 HG23 VAL A 324 73.994 -0.733 14.070 1.00 0.00 H new ATOM 1016 N SER A 325 72.654 0.665 15.171 1.00 0.00 N ATOM 1017 CA SER A 325 72.856 1.050 16.599 1.00 0.00 C ATOM 1018 C SER A 325 74.236 0.599 17.091 1.00 0.00 C ATOM 1019 O SER A 325 74.734 1.079 18.090 1.00 0.00 O ATOM 1020 CB SER A 325 71.753 0.326 17.372 1.00 0.00 C ATOM 1021 OG SER A 325 71.120 -0.621 16.522 1.00 0.00 O ATOM 0 H SER A 325 72.461 -0.323 15.008 1.00 0.00 H new ATOM 0 HA SER A 325 72.810 2.130 16.736 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.174 -0.176 18.243 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.022 1.045 17.741 1.00 0.00 H new ATOM 0 HG SER A 325 71.708 -1.395 16.400 1.00 0.00 H new ATOM 1027 N TRP A 326 74.862 -0.319 16.403 1.00 0.00 N ATOM 1028 CA TRP A 326 76.211 -0.789 16.847 1.00 0.00 C ATOM 1029 C TRP A 326 77.221 -0.681 15.702 1.00 0.00 C ATOM 1030 O TRP A 326 78.362 -1.079 15.830 1.00 0.00 O ATOM 1031 CB TRP A 326 76.029 -2.254 17.246 1.00 0.00 C ATOM 1032 CG TRP A 326 75.134 -2.932 16.265 1.00 0.00 C ATOM 1033 CD1 TRP A 326 73.793 -3.000 16.372 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.486 -3.623 15.032 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.292 -3.700 15.289 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.299 -4.104 14.433 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.708 -3.879 14.385 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.323 -4.815 13.232 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.738 -4.591 13.177 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.547 -5.059 12.600 1.00 0.00 C ATOM 0 H TRP A 326 74.502 -0.762 15.558 1.00 0.00 H new ATOM 0 HA TRP A 326 76.591 -0.186 17.672 1.00 0.00 H new ATOM 0 HB2 TRP A 326 76.996 -2.756 17.278 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.603 -2.319 18.247 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.205 -2.577 17.173 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.302 -3.894 15.141 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.630 -3.525 14.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.403 -5.174 12.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.682 -4.780 12.688 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.576 -5.607 11.670 1.00 0.00 H new ATOM 1051 N ASN A 327 76.812 -0.155 14.581 1.00 0.00 N ATOM 1052 CA ASN A 327 77.751 -0.037 13.428 1.00 0.00 C ATOM 1053 C ASN A 327 78.097 1.432 13.161 1.00 0.00 C ATOM 1054 O ASN A 327 78.288 1.837 12.031 1.00 0.00 O ATOM 1055 CB ASN A 327 76.996 -0.636 12.241 1.00 0.00 C ATOM 1056 CG ASN A 327 77.858 -1.713 11.578 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.706 -2.307 12.213 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.673 -1.993 10.316 1.00 0.00 N ATOM 0 H ASN A 327 75.870 0.198 14.412 1.00 0.00 H new ATOM 0 HA ASN A 327 78.695 -0.550 13.615 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.052 -1.066 12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.752 0.144 11.520 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.240 -2.710 9.864 1.00 0.00 H new ATOM 0 HD22 ASN A 327 76.961 -1.495 9.782 1.00 0.00 H new ATOM 1065 N LYS A 328 78.188 2.230 14.188 1.00 0.00 N ATOM 1066 CA LYS A 328 78.533 3.670 13.985 1.00 0.00 C ATOM 1067 C LYS A 328 79.898 3.965 14.611 1.00 0.00 C ATOM 1068 O LYS A 328 80.361 5.087 14.611 1.00 0.00 O ATOM 1069 CB LYS A 328 77.439 4.497 14.688 1.00 0.00 C ATOM 1070 CG LYS A 328 76.195 3.644 14.962 1.00 0.00 C ATOM 1071 CD LYS A 328 76.345 2.953 16.318 1.00 0.00 C ATOM 1072 CE LYS A 328 75.585 3.747 17.381 1.00 0.00 C ATOM 1073 NZ LYS A 328 76.402 4.973 17.602 1.00 0.00 N ATOM 0 H LYS A 328 78.039 1.951 15.158 1.00 0.00 H new ATOM 0 HA LYS A 328 78.585 3.918 12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 328 77.825 4.894 15.626 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.169 5.351 14.067 1.00 0.00 H new ATOM 0 HG2 LYS A 328 75.302 4.270 14.956 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.068 2.901 14.174 1.00 0.00 H new ATOM 0 HD2 LYS A 328 75.959 1.935 16.264 1.00 0.00 H new ATOM 0 HD3 LYS A 328 77.399 2.881 16.587 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.580 3.998 17.043 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.478 3.173 18.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 76.120 5.422 18.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 77.409 4.716 17.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 76.249 5.638 16.818 1.00 0.00 H new ATOM 1087 N GLY A 329 80.547 2.965 15.145 1.00 0.00 N ATOM 1088 CA GLY A 329 81.879 3.195 15.765 1.00 0.00 C ATOM 1089 C GLY A 329 82.889 3.531 14.671 1.00 0.00 C ATOM 1090 O GLY A 329 82.527 4.041 13.630 1.00 0.00 O ATOM 0 H GLY A 329 80.212 2.002 15.178 1.00 0.00 H new ATOM 0 HA2 GLY A 329 81.822 4.010 16.487 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.198 2.307 16.311 1.00 0.00 H new ATOM 1094 N PRO A 330 84.130 3.234 14.943 1.00 0.00 N ATOM 1095 CA PRO A 330 85.208 3.510 13.962 1.00 0.00 C ATOM 1096 C PRO A 330 85.067 2.578 12.760 1.00 0.00 C ATOM 1097 O PRO A 330 85.062 3.007 11.626 1.00 0.00 O ATOM 1098 CB PRO A 330 86.488 3.220 14.745 1.00 0.00 C ATOM 1099 CG PRO A 330 86.070 2.270 15.820 1.00 0.00 C ATOM 1100 CD PRO A 330 84.645 2.612 16.168 1.00 0.00 C ATOM 0 HA PRO A 330 85.189 4.525 13.564 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.253 2.781 14.104 1.00 0.00 H new ATOM 0 HB3 PRO A 330 86.910 4.133 15.166 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.148 1.238 15.477 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.715 2.365 16.693 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.074 1.724 16.437 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.592 3.294 17.017 1.00 0.00 H new ATOM 1108 N THR A 331 84.940 1.308 13.003 1.00 0.00 N ATOM 1109 CA THR A 331 84.793 0.343 11.874 1.00 0.00 C ATOM 1110 C THR A 331 83.376 -0.239 11.852 1.00 0.00 C ATOM 1111 O THR A 331 82.958 -0.916 12.770 1.00 0.00 O ATOM 1112 CB THR A 331 85.822 -0.755 12.152 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.734 -0.309 13.147 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.587 -1.076 10.866 1.00 0.00 C ATOM 0 H THR A 331 84.931 0.892 13.934 1.00 0.00 H new ATOM 0 HA THR A 331 84.954 0.816 10.905 1.00 0.00 H new ATOM 0 HB THR A 331 85.310 -1.651 12.503 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.392 -1.013 13.327 1.00 0.00 H new ATOM 0 HG21 THR A 331 87.320 -1.858 11.064 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.888 -1.419 10.103 1.00 0.00 H new ATOM 0 HG23 THR A 331 87.099 -0.180 10.514 1.00 0.00 H new ATOM 1122 N ALA A 332 82.636 0.018 10.808 1.00 0.00 N ATOM 1123 CA ALA A 332 81.246 -0.521 10.725 1.00 0.00 C ATOM 1124 C ALA A 332 81.031 -1.206 9.375 1.00 0.00 C ATOM 1125 O ALA A 332 81.036 -0.571 8.339 1.00 0.00 O ATOM 1126 CB ALA A 332 80.336 0.702 10.855 1.00 0.00 C ATOM 0 H ALA A 332 82.933 0.578 10.008 1.00 0.00 H new ATOM 0 HA ALA A 332 81.043 -1.262 11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.294 0.387 10.803 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.520 1.192 11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.545 1.399 10.044 1.00 0.00 H new ATOM 1132 N THR A 333 80.842 -2.496 9.375 1.00 0.00 N ATOM 1133 CA THR A 333 80.628 -3.216 8.088 1.00 0.00 C ATOM 1134 C THR A 333 79.156 -3.610 7.936 1.00 0.00 C ATOM 1135 O THR A 333 78.463 -3.857 8.903 1.00 0.00 O ATOM 1136 CB THR A 333 81.514 -4.459 8.179 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.854 -4.065 8.440 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.455 -5.231 6.860 1.00 0.00 C ATOM 0 H THR A 333 80.826 -3.083 10.209 1.00 0.00 H new ATOM 0 HA THR A 333 80.878 -2.600 7.224 1.00 0.00 H new ATOM 0 HB THR A 333 81.158 -5.099 8.986 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.417 -4.862 8.532 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.087 -6.116 6.928 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.427 -5.534 6.661 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.809 -4.594 6.049 1.00 0.00 H new ATOM 1146 N PHE A 334 78.680 -3.677 6.724 1.00 0.00 N ATOM 1147 CA PHE A 334 77.260 -4.060 6.486 1.00 0.00 C ATOM 1148 C PHE A 334 77.137 -4.660 5.086 1.00 0.00 C ATOM 1149 O PHE A 334 78.068 -4.620 4.315 1.00 0.00 O ATOM 1150 CB PHE A 334 76.461 -2.757 6.615 1.00 0.00 C ATOM 1151 CG PHE A 334 76.607 -1.921 5.365 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.862 -2.232 4.220 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.475 -0.821 5.358 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.986 -1.443 3.069 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.600 -0.036 4.206 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.855 -0.345 3.061 1.00 0.00 C ATOM 0 H PHE A 334 79.219 -3.481 5.880 1.00 0.00 H new ATOM 0 HA PHE A 334 76.892 -4.807 7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.409 -2.984 6.787 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.811 -2.193 7.480 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.193 -3.079 4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.047 -0.579 6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.411 -1.682 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.272 0.809 4.200 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.951 0.263 2.173 1.00 0.00 H new ATOM 1166 N GLY A 335 76.017 -5.227 4.745 1.00 0.00 N ATOM 1167 CA GLY A 335 75.894 -5.829 3.386 1.00 0.00 C ATOM 1168 C GLY A 335 74.442 -5.771 2.917 1.00 0.00 C ATOM 1169 O GLY A 335 73.524 -5.825 3.706 1.00 0.00 O ATOM 0 H GLY A 335 75.190 -5.301 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.533 -5.294 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.237 -6.863 3.405 1.00 0.00 H new ATOM 1173 N PHE A 336 74.232 -5.669 1.631 1.00 0.00 N ATOM 1174 CA PHE A 336 72.840 -5.617 1.103 1.00 0.00 C ATOM 1175 C PHE A 336 72.712 -6.519 -0.126 1.00 0.00 C ATOM 1176 O PHE A 336 73.645 -6.680 -0.885 1.00 0.00 O ATOM 1177 CB PHE A 336 72.601 -4.142 0.742 1.00 0.00 C ATOM 1178 CG PHE A 336 73.081 -3.837 -0.668 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.361 -4.309 -1.773 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.237 -3.067 -0.867 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.793 -4.016 -3.072 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.670 -2.777 -2.169 1.00 0.00 C ATOM 1183 CZ PHE A 336 73.946 -3.251 -3.272 1.00 0.00 C ATOM 0 H PHE A 336 74.966 -5.620 0.924 1.00 0.00 H new ATOM 0 HA PHE A 336 72.105 -5.971 1.826 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.539 -3.912 0.825 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.123 -3.502 1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.470 -4.901 -1.622 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.793 -2.698 -0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.235 -4.382 -3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.562 -2.188 -2.322 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.278 -3.026 -4.275 1.00 0.00 H new ATOM 1193 N ILE A 337 71.564 -7.102 -0.339 1.00 0.00 N ATOM 1194 CA ILE A 337 71.398 -7.979 -1.532 1.00 0.00 C ATOM 1195 C ILE A 337 70.273 -7.443 -2.421 1.00 0.00 C ATOM 1196 O ILE A 337 69.147 -7.293 -1.990 1.00 0.00 O ATOM 1197 CB ILE A 337 71.045 -9.372 -0.994 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.302 -10.073 -0.471 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.465 -10.220 -2.129 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.975 -9.219 0.604 1.00 0.00 C ATOM 0 H ILE A 337 70.740 -7.010 0.256 1.00 0.00 H new ATOM 0 HA ILE A 337 72.304 -8.012 -2.137 1.00 0.00 H new ATOM 0 HB ILE A 337 70.322 -9.260 -0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 337 72.039 -11.048 -0.060 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.996 -10.250 -1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.213 -11.211 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.567 -9.741 -2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.202 -10.313 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.867 -9.729 0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.255 -8.255 0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.283 -9.064 1.432 1.00 0.00 H new ATOM 1212 N VAL A 338 70.564 -7.155 -3.660 1.00 0.00 N ATOM 1213 CA VAL A 338 69.505 -6.629 -4.568 1.00 0.00 C ATOM 1214 C VAL A 338 68.911 -7.772 -5.398 1.00 0.00 C ATOM 1215 O VAL A 338 69.572 -8.747 -5.701 1.00 0.00 O ATOM 1216 CB VAL A 338 70.221 -5.600 -5.456 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.588 -5.557 -6.851 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.099 -4.218 -4.812 1.00 0.00 C ATOM 0 H VAL A 338 71.486 -7.261 -4.082 1.00 0.00 H new ATOM 0 HA VAL A 338 68.673 -6.176 -4.029 1.00 0.00 H new ATOM 0 HB VAL A 338 71.268 -5.886 -5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.109 -4.822 -7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.666 -6.539 -7.316 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.538 -5.279 -6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.604 -3.480 -5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.046 -3.953 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.559 -4.235 -3.824 1.00 0.00 H new ATOM 1228 N ASN A 339 67.666 -7.654 -5.765 1.00 0.00 N ATOM 1229 CA ASN A 339 67.019 -8.722 -6.571 1.00 0.00 C ATOM 1230 C ASN A 339 66.562 -8.156 -7.916 1.00 0.00 C ATOM 1231 O ASN A 339 65.941 -7.114 -7.988 1.00 0.00 O ATOM 1232 CB ASN A 339 65.816 -9.173 -5.741 1.00 0.00 C ATOM 1233 CG ASN A 339 66.252 -10.235 -4.730 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.700 -11.317 -4.693 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.224 -9.972 -3.901 1.00 0.00 N ATOM 0 H ASN A 339 67.067 -6.860 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 339 67.696 -9.549 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.381 -8.320 -5.221 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.042 -9.576 -6.395 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.520 -10.674 -3.223 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.688 -9.064 -3.931 1.00 0.00 H new ATOM 1242 N GLY A 340 66.866 -8.839 -8.983 1.00 0.00 N ATOM 1243 CA GLY A 340 66.455 -8.351 -10.328 1.00 0.00 C ATOM 1244 C GLY A 340 66.968 -9.318 -11.395 1.00 0.00 C ATOM 1245 O GLY A 340 67.097 -10.501 -11.153 1.00 0.00 O ATOM 0 H GLY A 340 67.384 -9.718 -8.981 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.369 -8.273 -10.383 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.855 -7.352 -10.503 1.00 0.00 H new ATOM 1249 N PRO A 341 67.247 -8.773 -12.547 1.00 0.00 N ATOM 1250 CA PRO A 341 67.756 -9.590 -13.674 1.00 0.00 C ATOM 1251 C PRO A 341 69.236 -9.934 -13.470 1.00 0.00 C ATOM 1252 O PRO A 341 70.084 -9.065 -13.430 1.00 0.00 O ATOM 1253 CB PRO A 341 67.572 -8.678 -14.883 1.00 0.00 C ATOM 1254 CG PRO A 341 67.578 -7.284 -14.334 1.00 0.00 C ATOM 1255 CD PRO A 341 67.110 -7.356 -12.902 1.00 0.00 C ATOM 0 HA PRO A 341 67.239 -10.544 -13.778 1.00 0.00 H new ATOM 0 HB2 PRO A 341 68.375 -8.819 -15.607 1.00 0.00 H new ATOM 0 HB3 PRO A 341 66.636 -8.893 -15.399 1.00 0.00 H new ATOM 0 HG2 PRO A 341 68.579 -6.855 -14.389 1.00 0.00 H new ATOM 0 HG3 PRO A 341 66.922 -6.639 -14.919 1.00 0.00 H new ATOM 0 HD2 PRO A 341 67.715 -6.723 -12.253 1.00 0.00 H new ATOM 0 HD3 PRO A 341 66.078 -7.019 -12.803 1.00 0.00 H new ATOM 1263 N GLN A 342 69.546 -11.199 -13.337 1.00 0.00 N ATOM 1264 CA GLN A 342 70.967 -11.616 -13.132 1.00 0.00 C ATOM 1265 C GLN A 342 71.919 -10.746 -13.959 1.00 0.00 C ATOM 1266 O GLN A 342 71.529 -10.130 -14.931 1.00 0.00 O ATOM 1267 CB GLN A 342 71.037 -13.072 -13.598 1.00 0.00 C ATOM 1268 CG GLN A 342 70.785 -13.146 -15.104 1.00 0.00 C ATOM 1269 CD GLN A 342 69.291 -13.336 -15.343 1.00 0.00 C ATOM 1270 OE1 GLN A 342 68.811 -14.449 -15.421 1.00 0.00 O ATOM 1271 NE2 GLN A 342 68.530 -12.288 -15.465 1.00 0.00 N ATOM 0 H GLN A 342 68.873 -11.965 -13.362 1.00 0.00 H new ATOM 0 HA GLN A 342 71.268 -11.505 -12.090 1.00 0.00 H new ATOM 0 HB2 GLN A 342 72.015 -13.492 -13.362 1.00 0.00 H new ATOM 0 HB3 GLN A 342 70.297 -13.670 -13.066 1.00 0.00 H new ATOM 0 HG2 GLN A 342 71.132 -12.234 -15.590 1.00 0.00 H new ATOM 0 HG3 GLN A 342 71.345 -13.973 -15.540 1.00 0.00 H new ATOM 0 HE21 GLN A 342 68.934 -11.354 -15.399 1.00 0.00 H new ATOM 0 HE22 GLN A 342 67.529 -12.400 -15.626 1.00 0.00 H new ATOM 1280 N GLY A 343 73.167 -10.690 -13.576 1.00 0.00 N ATOM 1281 CA GLY A 343 74.147 -9.861 -14.333 1.00 0.00 C ATOM 1282 C GLY A 343 74.258 -8.487 -13.673 1.00 0.00 C ATOM 1283 O GLY A 343 73.967 -7.475 -14.279 1.00 0.00 O ATOM 0 H GLY A 343 73.550 -11.184 -12.770 1.00 0.00 H new ATOM 0 HA2 GLY A 343 75.121 -10.350 -14.348 1.00 0.00 H new ATOM 0 HA3 GLY A 343 73.828 -9.755 -15.370 1.00 0.00 H new ATOM 1287 N ASP A 344 74.665 -8.448 -12.430 1.00 0.00 N ATOM 1288 CA ASP A 344 74.784 -7.142 -11.719 1.00 0.00 C ATOM 1289 C ASP A 344 73.421 -6.445 -11.692 1.00 0.00 C ATOM 1290 O ASP A 344 72.781 -6.277 -12.711 1.00 0.00 O ATOM 1291 CB ASP A 344 75.795 -6.329 -12.530 1.00 0.00 C ATOM 1292 CG ASP A 344 77.212 -6.671 -12.067 1.00 0.00 C ATOM 1293 OD1 ASP A 344 77.341 -7.507 -11.189 1.00 0.00 O ATOM 1294 OD2 ASP A 344 78.144 -6.092 -12.600 1.00 0.00 O ATOM 0 H ASP A 344 74.920 -9.266 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 344 75.107 -7.258 -10.685 1.00 0.00 H new ATOM 0 HB2 ASP A 344 75.685 -6.547 -13.592 1.00 0.00 H new ATOM 0 HB3 ASP A 344 75.607 -5.263 -12.403 1.00 0.00 H new ATOM 1299 N LYS A 345 72.962 -6.039 -10.542 1.00 0.00 N ATOM 1300 CA LYS A 345 71.637 -5.365 -10.485 1.00 0.00 C ATOM 1301 C LYS A 345 71.742 -4.039 -9.740 1.00 0.00 C ATOM 1302 O LYS A 345 70.771 -3.532 -9.214 1.00 0.00 O ATOM 1303 CB LYS A 345 70.723 -6.340 -9.747 1.00 0.00 C ATOM 1304 CG LYS A 345 69.927 -7.139 -10.777 1.00 0.00 C ATOM 1305 CD LYS A 345 69.867 -8.607 -10.354 1.00 0.00 C ATOM 1306 CE LYS A 345 71.280 -9.196 -10.340 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.259 -10.210 -9.249 1.00 0.00 N ATOM 0 H LYS A 345 73.441 -6.143 -9.648 1.00 0.00 H new ATOM 0 HA LYS A 345 71.253 -5.129 -11.478 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.312 -7.011 -9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.048 -5.798 -9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.919 -6.734 -10.866 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.393 -7.052 -11.759 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.417 -8.693 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.235 -9.169 -11.042 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.528 -9.652 -11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.028 -8.426 -10.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 72.203 -10.636 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.993 -9.752 -8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.566 -10.951 -9.477 1.00 0.00 H new ATOM 1321 N VAL A 346 72.908 -3.465 -9.705 1.00 0.00 N ATOM 1322 CA VAL A 346 73.077 -2.161 -9.013 1.00 0.00 C ATOM 1323 C VAL A 346 73.803 -1.179 -9.935 1.00 0.00 C ATOM 1324 O VAL A 346 74.856 -1.473 -10.466 1.00 0.00 O ATOM 1325 CB VAL A 346 73.907 -2.474 -7.781 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.285 -2.989 -8.203 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.070 -1.202 -6.961 1.00 0.00 C ATOM 0 H VAL A 346 73.755 -3.844 -10.128 1.00 0.00 H new ATOM 0 HA VAL A 346 72.127 -1.698 -8.744 1.00 0.00 H new ATOM 0 HB VAL A 346 73.407 -3.239 -7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.877 -3.212 -7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.168 -3.894 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.792 -2.228 -8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.665 -1.415 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.573 -0.444 -7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.089 -0.835 -6.661 1.00 0.00 H new ATOM 1337 N GLU A 347 73.239 -0.021 -10.144 1.00 0.00 N ATOM 1338 CA GLU A 347 73.886 0.972 -11.049 1.00 0.00 C ATOM 1339 C GLU A 347 75.248 1.409 -10.504 1.00 0.00 C ATOM 1340 O GLU A 347 76.185 1.608 -11.250 1.00 0.00 O ATOM 1341 CB GLU A 347 72.919 2.156 -11.092 1.00 0.00 C ATOM 1342 CG GLU A 347 72.403 2.333 -12.521 1.00 0.00 C ATOM 1343 CD GLU A 347 71.127 3.174 -12.504 1.00 0.00 C ATOM 1344 OE1 GLU A 347 70.894 3.841 -11.510 1.00 0.00 O ATOM 1345 OE2 GLU A 347 70.404 3.136 -13.486 1.00 0.00 O ATOM 0 H GLU A 347 72.358 0.281 -9.727 1.00 0.00 H new ATOM 0 HA GLU A 347 74.073 0.555 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.086 1.985 -10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.422 3.064 -10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 347 73.162 2.818 -13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 347 72.203 1.360 -12.970 1.00 0.00 H new ATOM 1352 N GLU A 348 75.371 1.573 -9.215 1.00 0.00 N ATOM 1353 CA GLU A 348 76.683 2.010 -8.653 1.00 0.00 C ATOM 1354 C GLU A 348 76.631 2.065 -7.125 1.00 0.00 C ATOM 1355 O GLU A 348 75.577 2.159 -6.534 1.00 0.00 O ATOM 1356 CB GLU A 348 76.905 3.407 -9.229 1.00 0.00 C ATOM 1357 CG GLU A 348 75.821 4.351 -8.704 1.00 0.00 C ATOM 1358 CD GLU A 348 76.340 5.790 -8.726 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.390 6.029 -8.151 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.678 6.629 -9.314 1.00 0.00 O ATOM 0 H GLU A 348 74.628 1.425 -8.532 1.00 0.00 H new ATOM 0 HA GLU A 348 77.487 1.321 -8.910 1.00 0.00 H new ATOM 0 HB2 GLU A 348 77.891 3.776 -8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 348 76.876 3.372 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 348 74.924 4.268 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.540 4.070 -7.689 1.00 0.00 H new ATOM 1367 N ILE A 349 77.764 2.013 -6.480 1.00 0.00 N ATOM 1368 CA ILE A 349 77.775 2.071 -4.991 1.00 0.00 C ATOM 1369 C ILE A 349 78.651 3.234 -4.518 1.00 0.00 C ATOM 1370 O ILE A 349 79.863 3.161 -4.540 1.00 0.00 O ATOM 1371 CB ILE A 349 78.369 0.737 -4.544 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.398 -0.393 -4.893 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.600 0.764 -3.032 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.858 -1.689 -4.223 1.00 0.00 C ATOM 0 H ILE A 349 78.681 1.933 -6.919 1.00 0.00 H new ATOM 0 HA ILE A 349 76.780 2.230 -4.576 1.00 0.00 H new ATOM 0 HB ILE A 349 79.318 0.571 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.392 -0.137 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.353 -0.527 -5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 349 79.024 -0.188 -2.712 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.290 1.571 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.651 0.928 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.166 -2.493 -4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.856 -1.947 -4.577 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.880 -1.552 -3.142 1.00 0.00 H new ATOM 1386 N THR A 350 78.044 4.309 -4.095 1.00 0.00 N ATOM 1387 CA THR A 350 78.837 5.482 -3.624 1.00 0.00 C ATOM 1388 C THR A 350 78.774 5.584 -2.097 1.00 0.00 C ATOM 1389 O THR A 350 77.773 5.273 -1.487 1.00 0.00 O ATOM 1390 CB THR A 350 78.163 6.698 -4.269 1.00 0.00 C ATOM 1391 OG1 THR A 350 76.926 6.305 -4.849 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.074 7.274 -5.354 1.00 0.00 C ATOM 0 H THR A 350 77.032 4.427 -4.055 1.00 0.00 H new ATOM 0 HA THR A 350 79.890 5.405 -3.895 1.00 0.00 H new ATOM 0 HB THR A 350 77.982 7.456 -3.507 1.00 0.00 H new ATOM 0 HG1 THR A 350 77.037 6.202 -5.817 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.593 8.139 -5.812 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.021 7.579 -4.910 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.258 6.516 -6.115 1.00 0.00 H new ATOM 1400 N LEU A 351 79.835 6.022 -1.474 1.00 0.00 N ATOM 1401 CA LEU A 351 79.826 6.148 0.015 1.00 0.00 C ATOM 1402 C LEU A 351 79.854 7.621 0.423 1.00 0.00 C ATOM 1403 O LEU A 351 80.692 8.381 -0.019 1.00 0.00 O ATOM 1404 CB LEU A 351 81.099 5.453 0.491 1.00 0.00 C ATOM 1405 CG LEU A 351 80.825 4.707 1.805 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.127 4.584 2.586 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.805 5.472 2.659 1.00 0.00 C ATOM 0 H LEU A 351 80.706 6.298 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 351 78.930 5.706 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.448 4.754 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.892 6.187 0.637 1.00 0.00 H new ATOM 0 HG LEU A 351 80.423 3.721 1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.942 4.055 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.855 4.030 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.517 5.579 2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.625 4.927 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.195 6.463 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.870 5.570 2.108 1.00 0.00 H new ATOM 1419 N GLU A 352 78.950 8.031 1.268 1.00 0.00 N ATOM 1420 CA GLU A 352 78.933 9.455 1.707 1.00 0.00 C ATOM 1421 C GLU A 352 78.649 9.533 3.206 1.00 0.00 C ATOM 1422 O GLU A 352 77.625 9.076 3.672 1.00 0.00 O ATOM 1423 CB GLU A 352 77.804 10.105 0.907 1.00 0.00 C ATOM 1424 CG GLU A 352 78.045 11.612 0.816 1.00 0.00 C ATOM 1425 CD GLU A 352 77.276 12.184 -0.375 1.00 0.00 C ATOM 1426 OE1 GLU A 352 76.294 11.576 -0.768 1.00 0.00 O ATOM 1427 OE2 GLU A 352 77.683 13.218 -0.877 1.00 0.00 O ATOM 0 H GLU A 352 78.222 7.442 1.674 1.00 0.00 H new ATOM 0 HA GLU A 352 79.886 9.955 1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.757 9.673 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.845 9.908 1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.723 12.098 1.737 1.00 0.00 H new ATOM 0 HG3 GLU A 352 79.110 11.814 0.705 1.00 0.00 H new ATOM 1434 N ILE A 353 79.538 10.108 3.968 1.00 0.00 N ATOM 1435 CA ILE A 353 79.293 10.201 5.434 1.00 0.00 C ATOM 1436 C ILE A 353 78.572 11.503 5.761 1.00 0.00 C ATOM 1437 O ILE A 353 79.176 12.539 5.956 1.00 0.00 O ATOM 1438 CB ILE A 353 80.669 10.162 6.086 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.312 8.796 5.774 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.514 10.372 7.600 1.00 0.00 C ATOM 1441 CD1 ILE A 353 81.974 8.198 7.020 1.00 0.00 C ATOM 0 H ILE A 353 80.415 10.514 3.643 1.00 0.00 H new ATOM 0 HA ILE A 353 78.663 9.389 5.796 1.00 0.00 H new ATOM 0 HB ILE A 353 81.311 10.953 5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.552 8.111 5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 353 82.055 8.912 4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.495 10.345 8.073 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.047 11.339 7.787 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.889 9.581 8.015 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.419 7.235 6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.750 8.874 7.379 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.224 8.059 7.799 1.00 0.00 H new ATOM 1453 N ASN A 354 77.277 11.442 5.822 1.00 0.00 N ATOM 1454 CA ASN A 354 76.477 12.656 6.136 1.00 0.00 C ATOM 1455 C ASN A 354 76.958 13.853 5.310 1.00 0.00 C ATOM 1456 O ASN A 354 76.797 14.992 5.702 1.00 0.00 O ATOM 1457 CB ASN A 354 76.706 12.900 7.625 1.00 0.00 C ATOM 1458 CG ASN A 354 75.669 12.119 8.436 1.00 0.00 C ATOM 1459 OD1 ASN A 354 75.334 12.501 9.540 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.139 11.033 7.935 1.00 0.00 N ATOM 0 H ASN A 354 76.730 10.595 5.666 1.00 0.00 H new ATOM 0 HA ASN A 354 75.421 12.524 5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 354 77.712 12.588 7.905 1.00 0.00 H new ATOM 0 HB3 ASN A 354 76.629 13.965 7.846 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.447 10.509 8.471 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.418 10.710 7.009 1.00 0.00 H new ATOM 1467 N GLY A 355 77.535 13.608 4.166 1.00 0.00 N ATOM 1468 CA GLY A 355 78.008 14.742 3.320 1.00 0.00 C ATOM 1469 C GLY A 355 79.408 14.456 2.766 1.00 0.00 C ATOM 1470 O GLY A 355 79.769 14.924 1.705 1.00 0.00 O ATOM 0 H GLY A 355 77.699 12.678 3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.312 14.904 2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 355 78.025 15.659 3.909 1.00 0.00 H new ATOM 1474 N GLN A 356 80.206 13.704 3.473 1.00 0.00 N ATOM 1475 CA GLN A 356 81.583 13.413 2.972 1.00 0.00 C ATOM 1476 C GLN A 356 81.584 12.160 2.093 1.00 0.00 C ATOM 1477 O GLN A 356 81.411 11.055 2.568 1.00 0.00 O ATOM 1478 CB GLN A 356 82.428 13.185 4.226 1.00 0.00 C ATOM 1479 CG GLN A 356 82.206 14.334 5.211 1.00 0.00 C ATOM 1480 CD GLN A 356 82.988 15.564 4.748 1.00 0.00 C ATOM 1481 OE1 GLN A 356 84.190 15.505 4.577 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.354 16.684 4.537 1.00 0.00 N ATOM 0 H GLN A 356 79.968 13.280 4.370 1.00 0.00 H new ATOM 0 HA GLN A 356 81.971 14.227 2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 356 82.158 12.237 4.691 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.483 13.120 3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 356 81.144 14.570 5.277 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.530 14.039 6.209 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.345 16.734 4.680 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.867 17.510 4.229 1.00 0.00 H new ATOM 1491 N VAL A 357 81.789 12.323 0.814 1.00 0.00 N ATOM 1492 CA VAL A 357 81.815 11.140 -0.094 1.00 0.00 C ATOM 1493 C VAL A 357 83.120 10.364 0.098 1.00 0.00 C ATOM 1494 O VAL A 357 84.176 10.942 0.266 1.00 0.00 O ATOM 1495 CB VAL A 357 81.736 11.719 -1.507 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.992 12.545 -1.793 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.637 10.576 -2.520 1.00 0.00 C ATOM 0 H VAL A 357 81.939 13.223 0.359 1.00 0.00 H new ATOM 0 HA VAL A 357 80.998 10.447 0.104 1.00 0.00 H new ATOM 0 HB VAL A 357 80.856 12.357 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.935 12.957 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.064 13.359 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.873 11.908 -1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.581 10.987 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.517 9.939 -2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.742 9.987 -2.318 1.00 0.00 H new ATOM 1507 N ILE A 358 83.060 9.061 0.081 1.00 0.00 N ATOM 1508 CA ILE A 358 84.302 8.257 0.269 1.00 0.00 C ATOM 1509 C ILE A 358 84.329 7.087 -0.716 1.00 0.00 C ATOM 1510 O ILE A 358 85.068 6.147 -0.470 1.00 0.00 O ATOM 1511 CB ILE A 358 84.233 7.742 1.709 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.736 8.860 2.633 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.625 7.297 2.158 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.774 9.983 2.684 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.608 7.148 -1.699 1.00 0.00 O ATOM 0 H ILE A 358 82.207 8.518 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 358 85.202 8.845 0.090 1.00 0.00 H new ATOM 0 HB ILE A 358 83.545 6.898 1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.783 9.248 2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.561 8.467 3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.577 6.930 3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.981 6.501 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.311 8.142 2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.419 10.777 3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.717 9.590 3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.927 10.383 1.682 1.00 0.00 H new TER 1527 ILE A 358