USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 793 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 261 THR OG1 : rot -95:sc= -2.91! USER MOD Set 1.2: A 274 SER OG : rot 75:sc= 0.225 USER MOD Single : A 197 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 205 SER OG : rot -82:sc= 1.21 USER MOD Single : A 212 GLN : amide:sc= -2.31! C(o=-2.3!,f=-6.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot 129:sc= 0.507 USER MOD Single : A 227 ASN : amide:sc= 0.873 K(o=0.87,f=-6.3!) USER MOD Single : A 231 SER OG : rot 174:sc= 1.3 USER MOD Single : A 241 ASN : amide:sc= -0.241 K(o=-0.24,f=-9.9!) USER MOD Single : A 246 LYS NZ :NH3+ -138:sc= 0.133 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -142:sc= -0.606 (180deg=-2.23!) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.388 K(o=-0.39,f=-2.6!) USER MOD Single : A 263 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.044) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -1.99 K(o=-2,f=-4.5!) USER MOD Single : A 276 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.014) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= 0.819 K(o=0.82,f=-4.7!) USER MOD Single : A 297 THR OG1 : rot 37:sc= 0.00217 USER MOD Single : A 302 SER OG : rot 48:sc= 0.00465 USER MOD Single : A 304 ASN : amide:sc= -0.042 K(o=-0.042,f=-1.6!) USER MOD Single : A 308 SER OG : rot 180:sc= 0.00357 USER MOD Single : A 309 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 311 THR OG1 : rot 180:sc=-0.00971 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -1.77! C(o=-1.8!,f=-8.6!) USER MOD Single : A 326 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.0014) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 -21.202 -1.324 12.311 1.00 0.00 N ATOM 2 CA GLY A 196 -20.779 -2.687 12.689 1.00 0.00 C ATOM 3 C GLY A 196 -19.647 -2.677 13.691 1.00 0.00 C ATOM 4 O GLY A 196 -19.281 -1.622 14.217 1.00 0.00 O ATOM 0 HA2 GLY A 196 -21.629 -3.226 13.109 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -20.467 -3.229 11.796 1.00 0.00 H new ATOM 8 N GLN A 197 -19.096 -3.848 13.961 1.00 0.00 N ATOM 9 CA GLN A 197 -17.999 -3.983 14.909 1.00 0.00 C ATOM 10 C GLN A 197 -16.745 -4.490 14.216 1.00 0.00 C ATOM 11 O GLN A 197 -15.628 -4.201 14.650 1.00 0.00 O ATOM 12 CB GLN A 197 -18.375 -4.957 16.025 1.00 0.00 C ATOM 13 CG GLN A 197 -19.584 -4.542 16.838 1.00 0.00 C ATOM 14 CD GLN A 197 -19.932 -5.558 17.907 1.00 0.00 C ATOM 15 OE1 GLN A 197 -19.696 -6.759 17.747 1.00 0.00 O ATOM 16 NE2 GLN A 197 -20.495 -5.091 18.997 1.00 0.00 N ATOM 0 H GLN A 197 -19.392 -4.726 13.534 1.00 0.00 H new ATOM 0 HA GLN A 197 -17.803 -2.998 15.332 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -18.566 -5.936 15.586 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -17.523 -5.069 16.695 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -19.391 -3.577 17.306 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -20.438 -4.409 16.174 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -20.673 -4.091 19.091 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -20.754 -5.728 19.750 1.00 0.00 H new ATOM 23 N ALA A 198 -16.947 -5.239 13.126 1.00 0.00 N ATOM 24 CA ALA A 198 -15.857 -5.878 12.387 1.00 0.00 C ATOM 25 C ALA A 198 -15.122 -6.881 13.280 1.00 0.00 C ATOM 26 O ALA A 198 -14.041 -6.596 13.803 1.00 0.00 O ATOM 27 CB ALA A 198 -14.892 -4.847 11.797 1.00 0.00 C ATOM 0 H ALA A 198 -17.871 -5.418 12.733 1.00 0.00 H new ATOM 0 HA ALA A 198 -16.294 -6.421 11.549 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -14.097 -5.360 11.256 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -15.432 -4.193 11.113 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -14.458 -4.253 12.601 1.00 0.00 H new ATOM 33 N PRO A 199 -15.733 -8.057 13.503 1.00 0.00 N ATOM 34 CA PRO A 199 -15.164 -9.097 14.351 1.00 0.00 C ATOM 35 C PRO A 199 -14.090 -9.900 13.624 1.00 0.00 C ATOM 36 O PRO A 199 -14.237 -10.220 12.439 1.00 0.00 O ATOM 37 CB PRO A 199 -16.372 -10.003 14.682 1.00 0.00 C ATOM 38 CG PRO A 199 -17.560 -9.360 14.029 1.00 0.00 C ATOM 39 CD PRO A 199 -17.020 -8.470 12.954 1.00 0.00 C ATOM 0 HA PRO A 199 -14.676 -8.681 15.232 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -16.218 -11.013 14.303 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -16.515 -10.085 15.759 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -18.228 -10.113 13.611 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -18.139 -8.787 14.753 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -16.907 -8.999 12.008 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -17.673 -7.618 12.766 1.00 0.00 H new ATOM 44 N PRO A 200 -12.996 -10.233 14.317 1.00 0.00 N ATOM 45 CA PRO A 200 -11.906 -11.021 13.742 1.00 0.00 C ATOM 46 C PRO A 200 -12.357 -12.428 13.369 1.00 0.00 C ATOM 47 O PRO A 200 -12.985 -13.121 14.173 1.00 0.00 O ATOM 48 CB PRO A 200 -10.868 -11.087 14.871 1.00 0.00 C ATOM 49 CG PRO A 200 -11.629 -10.792 16.114 1.00 0.00 C ATOM 50 CD PRO A 200 -12.733 -9.862 15.715 1.00 0.00 C ATOM 0 HA PRO A 200 -11.526 -10.576 12.822 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -10.400 -12.070 14.919 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -10.070 -10.361 14.716 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -12.029 -11.706 16.552 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -10.986 -10.334 16.865 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -13.616 -9.994 16.340 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -12.432 -8.818 15.805 1.00 0.00 H new ATOM 55 N GLY A 201 -12.063 -12.831 12.141 1.00 0.00 N ATOM 56 CA GLY A 201 -12.401 -14.169 11.701 1.00 0.00 C ATOM 57 C GLY A 201 -11.614 -15.230 12.454 1.00 0.00 C ATOM 58 O GLY A 201 -10.571 -14.924 13.039 1.00 0.00 O ATOM 0 H GLY A 201 -11.596 -12.255 11.441 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -13.468 -14.339 11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -12.204 -14.261 10.633 1.00 0.00 H new ATOM 62 N PRO A 202 -12.095 -16.482 12.472 1.00 0.00 N ATOM 63 CA PRO A 202 -11.425 -17.587 13.175 1.00 0.00 C ATOM 64 C PRO A 202 -9.996 -17.825 12.665 1.00 0.00 C ATOM 65 O PRO A 202 -9.741 -17.759 11.454 1.00 0.00 O ATOM 66 CB PRO A 202 -12.305 -18.803 12.852 1.00 0.00 C ATOM 67 CG PRO A 202 -13.629 -18.231 12.483 1.00 0.00 C ATOM 68 CD PRO A 202 -13.337 -16.923 11.812 1.00 0.00 C ATOM 0 HA PRO A 202 -11.322 -17.382 14.241 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -11.885 -19.388 12.034 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -12.388 -19.470 13.710 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -14.172 -18.900 11.815 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -14.252 -18.087 13.366 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -13.202 -17.042 10.737 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -14.146 -16.207 11.955 1.00 0.00 H new ATOM 73 N PRO A 203 -9.038 -18.094 13.578 1.00 0.00 N ATOM 74 CA PRO A 203 -7.647 -18.377 13.211 1.00 0.00 C ATOM 75 C PRO A 203 -7.494 -19.784 12.619 1.00 0.00 C ATOM 76 O PRO A 203 -6.784 -20.634 13.168 1.00 0.00 O ATOM 77 CB PRO A 203 -6.880 -18.275 14.549 1.00 0.00 C ATOM 78 CG PRO A 203 -7.872 -17.765 15.547 1.00 0.00 C ATOM 79 CD PRO A 203 -9.226 -18.137 15.028 1.00 0.00 C ATOM 0 HA PRO A 203 -7.279 -17.690 12.449 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -6.486 -19.246 14.849 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.029 -17.599 14.462 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -7.698 -18.207 16.528 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.785 -16.685 15.664 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -9.532 -19.127 15.367 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -9.993 -17.436 15.358 1.00 0.00 H new ATOM 84 N ALA A 204 -8.177 -20.020 11.510 1.00 0.00 N ATOM 85 CA ALA A 204 -8.138 -21.305 10.839 1.00 0.00 C ATOM 86 C ALA A 204 -6.892 -21.432 9.979 1.00 0.00 C ATOM 87 O ALA A 204 -6.271 -22.496 9.927 1.00 0.00 O ATOM 88 CB ALA A 204 -9.388 -21.495 9.991 1.00 0.00 C ATOM 0 H ALA A 204 -8.771 -19.328 11.053 1.00 0.00 H new ATOM 0 HA ALA A 204 -8.106 -22.085 11.599 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -9.346 -22.464 9.493 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -10.271 -21.453 10.629 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -9.444 -20.704 9.243 1.00 0.00 H new ATOM 94 N SER A 205 -6.526 -20.330 9.321 1.00 0.00 N ATOM 95 CA SER A 205 -5.386 -20.288 8.448 1.00 0.00 C ATOM 96 C SER A 205 -5.468 -21.399 7.378 1.00 0.00 C ATOM 97 O SER A 205 -6.557 -21.707 6.875 1.00 0.00 O ATOM 98 CB SER A 205 -4.134 -20.415 9.286 1.00 0.00 C ATOM 99 OG SER A 205 -4.084 -19.393 10.272 1.00 0.00 O ATOM 0 H SER A 205 -7.026 -19.444 9.390 1.00 0.00 H new ATOM 0 HA SER A 205 -5.365 -19.339 7.913 1.00 0.00 H new ATOM 0 HB2 SER A 205 -4.110 -21.393 9.767 1.00 0.00 H new ATOM 0 HB3 SER A 205 -3.254 -20.353 8.646 1.00 0.00 H new ATOM 0 HG SER A 205 -3.730 -18.571 9.873 1.00 0.00 H new ATOM 104 N GLY A 206 -4.332 -21.973 7.017 1.00 0.00 N ATOM 105 CA GLY A 206 -4.327 -23.031 6.038 1.00 0.00 C ATOM 106 C GLY A 206 -4.094 -22.506 4.643 1.00 0.00 C ATOM 107 O GLY A 206 -3.609 -21.387 4.482 1.00 0.00 O ATOM 0 H GLY A 206 -3.414 -21.723 7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -3.550 -23.753 6.288 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -5.279 -23.561 6.072 1.00 0.00 H new ATOM 111 N PRO A 207 -4.429 -23.296 3.609 1.00 0.00 N ATOM 112 CA PRO A 207 -4.260 -22.886 2.211 1.00 0.00 C ATOM 113 C PRO A 207 -5.047 -21.620 1.898 1.00 0.00 C ATOM 114 O PRO A 207 -6.280 -21.642 1.815 1.00 0.00 O ATOM 115 CB PRO A 207 -4.822 -24.073 1.413 1.00 0.00 C ATOM 116 CG PRO A 207 -4.763 -25.225 2.356 1.00 0.00 C ATOM 117 CD PRO A 207 -4.997 -24.649 3.719 1.00 0.00 C ATOM 0 HA PRO A 207 -3.221 -22.656 1.973 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -5.844 -23.882 1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -4.231 -24.264 0.518 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -5.520 -25.970 2.111 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -3.796 -25.724 2.303 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -6.058 -24.622 3.969 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -4.501 -25.233 4.494 1.00 0.00 H new ATOM 122 N CYS A 208 -4.342 -20.523 1.746 1.00 0.00 N ATOM 123 CA CYS A 208 -4.964 -19.247 1.464 1.00 0.00 C ATOM 124 C CYS A 208 -4.770 -18.883 0.003 1.00 0.00 C ATOM 125 O CYS A 208 -3.764 -19.252 -0.608 1.00 0.00 O ATOM 126 CB CYS A 208 -4.377 -18.155 2.369 1.00 0.00 C ATOM 127 SG CYS A 208 -5.099 -16.494 2.118 1.00 0.00 S ATOM 0 H CYS A 208 -3.325 -20.488 1.814 1.00 0.00 H new ATOM 0 HA CYS A 208 -6.032 -19.326 1.666 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -4.521 -18.447 3.409 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.302 -18.099 2.200 1.00 0.00 H new ATOM 131 N ALA A 209 -5.758 -18.204 -0.568 1.00 0.00 N ATOM 132 CA ALA A 209 -5.702 -17.763 -1.955 1.00 0.00 C ATOM 133 C ALA A 209 -4.508 -16.848 -2.194 1.00 0.00 C ATOM 134 O ALA A 209 -4.021 -16.190 -1.263 1.00 0.00 O ATOM 135 CB ALA A 209 -6.994 -17.045 -2.319 1.00 0.00 C ATOM 0 H ALA A 209 -6.617 -17.945 -0.084 1.00 0.00 H new ATOM 0 HA ALA A 209 -5.584 -18.641 -2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.948 -16.717 -3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.837 -17.724 -2.190 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.124 -16.179 -1.670 1.00 0.00 H new ATOM 141 N ASP A 210 -4.034 -16.803 -3.433 1.00 0.00 N ATOM 142 CA ASP A 210 -2.903 -15.955 -3.788 1.00 0.00 C ATOM 143 C ASP A 210 -3.349 -14.525 -3.907 1.00 0.00 C ATOM 144 O ASP A 210 -3.409 -13.967 -5.004 1.00 0.00 O ATOM 145 CB ASP A 210 -2.246 -16.406 -5.096 1.00 0.00 C ATOM 146 CG ASP A 210 -1.615 -17.777 -4.988 1.00 0.00 C ATOM 147 OD1 ASP A 210 -2.325 -18.779 -5.211 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.406 -17.862 -4.681 1.00 0.00 O ATOM 0 H ASP A 210 -4.415 -17.344 -4.209 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.162 -16.042 -2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.994 -16.416 -5.889 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.485 -15.681 -5.384 1.00 0.00 H new ATOM 152 N LEU A 211 -3.689 -13.939 -2.769 1.00 0.00 N ATOM 153 CA LEU A 211 -4.149 -12.572 -2.713 1.00 0.00 C ATOM 154 C LEU A 211 -3.147 -11.627 -3.343 1.00 0.00 C ATOM 155 O LEU A 211 -3.520 -10.588 -3.841 1.00 0.00 O ATOM 156 CB LEU A 211 -4.440 -12.159 -1.280 1.00 0.00 C ATOM 157 CG LEU A 211 -5.509 -12.973 -0.555 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.871 -12.320 0.757 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.742 -13.145 -1.422 1.00 0.00 C ATOM 0 H LEU A 211 -3.652 -14.403 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.074 -12.512 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.514 -12.222 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.745 -11.112 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.100 -13.962 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.634 -12.913 1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.985 -12.257 1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.256 -11.317 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.488 -13.728 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.154 -12.166 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.471 -13.664 -2.341 1.00 0.00 H new ATOM 170 N GLN A 212 -1.877 -12.010 -3.324 1.00 0.00 N ATOM 171 CA GLN A 212 -0.821 -11.212 -3.942 1.00 0.00 C ATOM 172 C GLN A 212 -1.148 -10.963 -5.409 1.00 0.00 C ATOM 173 O GLN A 212 -1.315 -9.825 -5.841 1.00 0.00 O ATOM 174 CB GLN A 212 0.500 -11.955 -3.860 1.00 0.00 C ATOM 175 CG GLN A 212 1.698 -11.118 -4.252 1.00 0.00 C ATOM 176 CD GLN A 212 2.224 -10.288 -3.104 1.00 0.00 C ATOM 177 OE1 GLN A 212 1.789 -9.162 -2.885 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.165 -10.841 -2.369 1.00 0.00 N ATOM 0 H GLN A 212 -1.550 -12.871 -2.886 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.748 -10.262 -3.413 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.640 -12.317 -2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.454 -12.831 -4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.490 -11.772 -4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.423 -10.460 -5.076 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.497 -11.780 -2.588 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.563 -10.330 -1.581 1.00 0.00 H new ATOM 185 N SER A 213 -1.266 -12.048 -6.160 1.00 0.00 N ATOM 186 CA SER A 213 -1.564 -11.971 -7.576 1.00 0.00 C ATOM 187 C SER A 213 -2.989 -11.490 -7.786 1.00 0.00 C ATOM 188 O SER A 213 -3.307 -10.861 -8.793 1.00 0.00 O ATOM 189 CB SER A 213 -1.356 -13.341 -8.237 1.00 0.00 C ATOM 190 OG SER A 213 -1.608 -13.292 -9.638 1.00 0.00 O ATOM 0 H SER A 213 -1.158 -12.998 -5.805 1.00 0.00 H new ATOM 0 HA SER A 213 -0.885 -11.256 -8.040 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.334 -13.678 -8.062 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.017 -14.073 -7.773 1.00 0.00 H new ATOM 0 HG SER A 213 -1.465 -14.180 -10.027 1.00 0.00 H new ATOM 195 N ALA A 214 -3.825 -11.761 -6.807 1.00 0.00 N ATOM 196 CA ALA A 214 -5.220 -11.396 -6.869 1.00 0.00 C ATOM 197 C ALA A 214 -5.401 -9.884 -6.779 1.00 0.00 C ATOM 198 O ALA A 214 -6.122 -9.291 -7.579 1.00 0.00 O ATOM 199 CB ALA A 214 -6.001 -12.101 -5.775 1.00 0.00 C ATOM 0 H ALA A 214 -3.555 -12.240 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.611 -11.717 -7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.051 -11.815 -5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -5.911 -13.180 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.603 -11.815 -4.802 1.00 0.00 H new ATOM 205 N ILE A 215 -4.762 -9.261 -5.795 1.00 0.00 N ATOM 206 CA ILE A 215 -4.862 -7.821 -5.630 1.00 0.00 C ATOM 207 C ILE A 215 -4.050 -7.085 -6.688 1.00 0.00 C ATOM 208 O ILE A 215 -4.506 -6.074 -7.229 1.00 0.00 O ATOM 209 CB ILE A 215 -4.436 -7.360 -4.212 1.00 0.00 C ATOM 210 CG1 ILE A 215 -2.950 -7.641 -3.963 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.297 -8.048 -3.156 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.466 -7.195 -2.605 1.00 0.00 C ATOM 0 H ILE A 215 -4.174 -9.729 -5.105 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.915 -7.568 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.587 -6.283 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.769 -8.711 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.361 -7.140 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.990 -7.717 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.344 -7.791 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.173 -9.128 -3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.406 -7.427 -2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.614 -6.120 -2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.028 -7.715 -1.829 1.00 0.00 H new ATOM 223 N ASN A 216 -2.854 -7.600 -6.995 1.00 0.00 N ATOM 224 CA ASN A 216 -1.992 -6.979 -8.002 1.00 0.00 C ATOM 225 C ASN A 216 -2.683 -6.960 -9.361 1.00 0.00 C ATOM 226 O ASN A 216 -2.454 -6.073 -10.175 1.00 0.00 O ATOM 227 CB ASN A 216 -0.650 -7.708 -8.098 1.00 0.00 C ATOM 228 CG ASN A 216 0.398 -6.901 -8.843 1.00 0.00 C ATOM 229 OD1 ASN A 216 0.516 -6.982 -10.064 1.00 0.00 O ATOM 230 ND2 ASN A 216 1.172 -6.122 -8.111 1.00 0.00 N ATOM 0 H ASN A 216 -2.465 -8.438 -6.564 1.00 0.00 H new ATOM 0 HA ASN A 216 -1.801 -5.951 -7.694 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.288 -7.929 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -0.794 -8.663 -8.602 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.898 -5.561 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 216 1.044 -6.081 -7.100 1.00 0.00 H new ATOM 236 N ALA A 217 -3.544 -7.948 -9.587 1.00 0.00 N ATOM 237 CA ALA A 217 -4.312 -8.037 -10.823 1.00 0.00 C ATOM 238 C ALA A 217 -5.291 -6.875 -10.948 1.00 0.00 C ATOM 239 O ALA A 217 -5.633 -6.457 -12.050 1.00 0.00 O ATOM 240 CB ALA A 217 -5.064 -9.354 -10.886 1.00 0.00 C ATOM 0 H ALA A 217 -3.727 -8.702 -8.925 1.00 0.00 H new ATOM 0 HA ALA A 217 -3.610 -7.986 -11.655 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.632 -9.404 -11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.354 -10.180 -10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.746 -9.424 -10.039 1.00 0.00 H new ATOM 246 N VAL A 218 -5.720 -6.348 -9.812 1.00 0.00 N ATOM 247 CA VAL A 218 -6.676 -5.252 -9.801 1.00 0.00 C ATOM 248 C VAL A 218 -5.953 -3.929 -9.837 1.00 0.00 C ATOM 249 O VAL A 218 -6.327 -3.025 -10.583 1.00 0.00 O ATOM 250 CB VAL A 218 -7.566 -5.272 -8.553 1.00 0.00 C ATOM 251 CG1 VAL A 218 -8.781 -4.382 -8.757 1.00 0.00 C ATOM 252 CG2 VAL A 218 -7.977 -6.683 -8.200 1.00 0.00 C ATOM 0 H VAL A 218 -5.422 -6.660 -8.888 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.303 -5.377 -10.684 1.00 0.00 H new ATOM 0 HB VAL A 218 -6.990 -4.879 -7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.404 -4.406 -7.863 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.455 -3.359 -8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.357 -4.742 -9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.607 -6.667 -7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.532 -7.119 -9.031 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.088 -7.282 -8.003 1.00 0.00 H new ATOM 262 N THR A 219 -4.915 -3.815 -9.023 1.00 0.00 N ATOM 263 CA THR A 219 -4.152 -2.593 -8.952 1.00 0.00 C ATOM 264 C THR A 219 -3.420 -2.367 -10.258 1.00 0.00 C ATOM 265 O THR A 219 -3.328 -1.241 -10.759 1.00 0.00 O ATOM 266 CB THR A 219 -3.126 -2.620 -7.787 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.202 -3.703 -7.961 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.828 -2.774 -6.447 1.00 0.00 C ATOM 0 H THR A 219 -4.587 -4.557 -8.405 1.00 0.00 H new ATOM 0 HA THR A 219 -4.853 -1.778 -8.768 1.00 0.00 H new ATOM 0 HB THR A 219 -2.586 -1.673 -7.798 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.285 -3.365 -7.890 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.087 -2.790 -5.648 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.508 -1.936 -6.294 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.393 -3.706 -6.437 1.00 0.00 H new ATOM 276 N GLY A 220 -2.933 -3.454 -10.819 1.00 0.00 N ATOM 277 CA GLY A 220 -2.176 -3.385 -12.038 1.00 0.00 C ATOM 278 C GLY A 220 -0.753 -3.014 -11.745 1.00 0.00 C ATOM 279 O GLY A 220 -0.032 -2.513 -12.608 1.00 0.00 O ATOM 0 H GLY A 220 -3.052 -4.395 -10.444 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.210 -4.346 -12.551 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -2.620 -2.650 -12.709 1.00 0.00 H new ATOM 283 N GLY A 221 -0.354 -3.258 -10.518 1.00 0.00 N ATOM 284 CA GLY A 221 0.964 -2.914 -10.085 1.00 0.00 C ATOM 285 C GLY A 221 0.918 -2.097 -8.816 1.00 0.00 C ATOM 286 O GLY A 221 0.339 -2.538 -7.817 1.00 0.00 O ATOM 0 H GLY A 221 -0.935 -3.697 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.544 -3.821 -9.917 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.473 -2.350 -10.867 1.00 0.00 H new ATOM 290 N PRO A 222 1.492 -0.896 -8.827 1.00 0.00 N ATOM 291 CA PRO A 222 1.522 -0.032 -7.666 1.00 0.00 C ATOM 292 C PRO A 222 0.322 0.894 -7.554 1.00 0.00 C ATOM 293 O PRO A 222 -0.387 1.157 -8.528 1.00 0.00 O ATOM 294 CB PRO A 222 2.770 0.785 -7.888 1.00 0.00 C ATOM 295 CG PRO A 222 2.892 0.907 -9.377 1.00 0.00 C ATOM 296 CD PRO A 222 2.187 -0.288 -9.977 1.00 0.00 C ATOM 0 HA PRO A 222 1.504 -0.615 -6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.690 1.765 -7.417 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.644 0.295 -7.459 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.441 1.836 -9.726 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.939 0.928 -9.678 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.486 0.010 -10.757 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.893 -0.983 -10.432 1.00 0.00 H new ATOM 301 N ILE A 223 0.109 1.370 -6.352 1.00 0.00 N ATOM 302 CA ILE A 223 -0.948 2.315 -6.057 1.00 0.00 C ATOM 303 C ILE A 223 -0.543 3.717 -6.491 1.00 0.00 C ATOM 304 O ILE A 223 0.345 4.331 -5.887 1.00 0.00 O ATOM 305 CB ILE A 223 -1.259 2.327 -4.536 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.764 0.957 -4.075 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.254 3.423 -4.176 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.020 0.491 -4.785 1.00 0.00 C ATOM 0 H ILE A 223 0.669 1.111 -5.540 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.838 2.006 -6.606 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.329 2.544 -4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.976 0.220 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.958 0.995 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.447 3.401 -3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.841 4.394 -4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.186 3.260 -4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.313 -0.487 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.824 1.206 -4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.827 0.419 -5.855 1.00 0.00 H new ATOM 319 N ALA A 224 -1.155 4.202 -7.554 1.00 0.00 N ATOM 320 CA ALA A 224 -0.889 5.544 -8.022 1.00 0.00 C ATOM 321 C ALA A 224 -1.831 6.524 -7.350 1.00 0.00 C ATOM 322 O ALA A 224 -3.054 6.432 -7.494 1.00 0.00 O ATOM 323 CB ALA A 224 -1.029 5.617 -9.535 1.00 0.00 C ATOM 0 H ALA A 224 -1.839 3.686 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 224 0.135 5.811 -7.762 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.825 6.634 -9.871 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.319 4.933 -10.000 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.043 5.337 -9.821 1.00 0.00 H new ATOM 329 N PHE A 225 -1.263 7.449 -6.616 1.00 0.00 N ATOM 330 CA PHE A 225 -2.034 8.441 -5.898 1.00 0.00 C ATOM 331 C PHE A 225 -2.349 9.645 -6.775 1.00 0.00 C ATOM 332 O PHE A 225 -1.601 9.971 -7.692 1.00 0.00 O ATOM 333 CB PHE A 225 -1.280 8.895 -4.645 1.00 0.00 C ATOM 334 CG PHE A 225 -0.979 7.785 -3.673 1.00 0.00 C ATOM 335 CD1 PHE A 225 0.153 7.002 -3.822 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.827 7.527 -2.611 1.00 0.00 C ATOM 337 CE1 PHE A 225 0.430 5.987 -2.933 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.556 6.512 -1.718 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.427 5.742 -1.879 1.00 0.00 C ATOM 0 H PHE A 225 -0.254 7.538 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.977 7.978 -5.606 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -0.343 9.363 -4.947 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -1.868 9.659 -4.137 1.00 0.00 H new ATOM 0 HD1 PHE A 225 0.827 7.189 -4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.714 8.129 -2.479 1.00 0.00 H new ATOM 0 HE1 PHE A 225 1.317 5.384 -3.060 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.228 6.322 -0.894 1.00 0.00 H new ATOM 0 HZ PHE A 225 -0.212 4.946 -1.181 1.00 0.00 H new ATOM 348 N GLY A 226 -3.452 10.298 -6.473 1.00 0.00 N ATOM 349 CA GLY A 226 -3.841 11.494 -7.187 1.00 0.00 C ATOM 350 C GLY A 226 -3.648 12.696 -6.304 1.00 0.00 C ATOM 351 O GLY A 226 -4.606 13.375 -5.937 1.00 0.00 O ATOM 0 H GLY A 226 -4.097 10.018 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -3.246 11.598 -8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -4.884 11.422 -7.497 1.00 0.00 H new ATOM 355 N ASN A 227 -2.408 12.935 -5.942 1.00 0.00 N ATOM 356 CA ASN A 227 -2.067 13.988 -5.001 1.00 0.00 C ATOM 357 C ASN A 227 -1.626 15.277 -5.688 1.00 0.00 C ATOM 358 O ASN A 227 -0.805 15.260 -6.601 1.00 0.00 O ATOM 359 CB ASN A 227 -0.992 13.499 -3.998 1.00 0.00 C ATOM 360 CG ASN A 227 0.179 12.720 -4.631 1.00 0.00 C ATOM 361 OD1 ASN A 227 0.744 11.815 -4.006 1.00 0.00 O ATOM 362 ND2 ASN A 227 0.553 13.059 -5.852 1.00 0.00 N ATOM 0 H ASN A 227 -1.606 12.409 -6.288 1.00 0.00 H new ATOM 0 HA ASN A 227 -2.978 14.226 -4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -0.591 14.363 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -1.472 12.863 -3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.326 12.570 -6.303 1.00 0.00 H new ATOM 0 HD22 ASN A 227 0.068 13.810 -6.344 1.00 0.00 H new ATOM 368 N ASP A 228 -2.189 16.391 -5.243 1.00 0.00 N ATOM 369 CA ASP A 228 -1.814 17.706 -5.764 1.00 0.00 C ATOM 370 C ASP A 228 -1.725 18.722 -4.628 1.00 0.00 C ATOM 371 O ASP A 228 -1.544 19.923 -4.854 1.00 0.00 O ATOM 372 CB ASP A 228 -2.807 18.191 -6.847 1.00 0.00 C ATOM 373 CG ASP A 228 -4.183 18.544 -6.303 1.00 0.00 C ATOM 374 OD1 ASP A 228 -4.353 19.664 -5.774 1.00 0.00 O ATOM 375 OD2 ASP A 228 -5.108 17.707 -6.414 1.00 0.00 O ATOM 0 H ASP A 228 -2.909 16.415 -4.521 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.834 17.612 -6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.388 19.065 -7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.914 17.413 -7.603 1.00 0.00 H new ATOM 379 N GLY A 229 -1.844 18.236 -3.404 1.00 0.00 N ATOM 380 CA GLY A 229 -1.780 19.104 -2.249 1.00 0.00 C ATOM 381 C GLY A 229 -2.191 18.393 -0.990 1.00 0.00 C ATOM 382 O GLY A 229 -1.350 18.027 -0.170 1.00 0.00 O ATOM 0 H GLY A 229 -1.985 17.249 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.765 19.484 -2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.428 19.967 -2.407 1.00 0.00 H new ATOM 386 N ALA A 230 -3.486 18.188 -0.838 1.00 0.00 N ATOM 387 CA ALA A 230 -4.039 17.479 0.305 1.00 0.00 C ATOM 388 C ALA A 230 -5.348 16.836 -0.120 1.00 0.00 C ATOM 389 O ALA A 230 -6.195 16.488 0.704 1.00 0.00 O ATOM 390 CB ALA A 230 -4.275 18.443 1.459 1.00 0.00 C ATOM 0 H ALA A 230 -4.188 18.509 -1.505 1.00 0.00 H new ATOM 0 HA ALA A 230 -3.340 16.713 0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -4.689 17.899 2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -3.330 18.903 1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -4.975 19.218 1.148 1.00 0.00 H new ATOM 396 N SER A 231 -5.484 16.675 -1.425 1.00 0.00 N ATOM 397 CA SER A 231 -6.688 16.157 -2.030 1.00 0.00 C ATOM 398 C SER A 231 -6.719 14.634 -2.020 1.00 0.00 C ATOM 399 O SER A 231 -7.633 14.026 -1.451 1.00 0.00 O ATOM 400 CB SER A 231 -6.774 16.669 -3.463 1.00 0.00 C ATOM 401 OG SER A 231 -5.519 16.512 -4.122 1.00 0.00 O ATOM 0 H SER A 231 -4.751 16.904 -2.097 1.00 0.00 H new ATOM 0 HA SER A 231 -7.543 16.502 -1.449 1.00 0.00 H new ATOM 0 HB2 SER A 231 -7.547 16.125 -4.005 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.064 17.720 -3.464 1.00 0.00 H new ATOM 0 HG SER A 231 -5.615 16.746 -5.069 1.00 0.00 H new ATOM 406 N LEU A 232 -5.716 14.030 -2.653 1.00 0.00 N ATOM 407 CA LEU A 232 -5.639 12.587 -2.809 1.00 0.00 C ATOM 408 C LEU A 232 -6.872 12.065 -3.539 1.00 0.00 C ATOM 409 O LEU A 232 -7.781 11.484 -2.941 1.00 0.00 O ATOM 410 CB LEU A 232 -5.444 11.868 -1.463 1.00 0.00 C ATOM 411 CG LEU A 232 -5.483 10.336 -1.514 1.00 0.00 C ATOM 412 CD1 LEU A 232 -4.441 9.793 -2.480 1.00 0.00 C ATOM 413 CD2 LEU A 232 -5.281 9.756 -0.126 1.00 0.00 C ATOM 0 H LEU A 232 -4.934 14.533 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 232 -4.758 12.367 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -4.486 12.175 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -6.217 12.210 -0.774 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.465 10.033 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.492 8.704 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -4.636 10.180 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -3.448 10.105 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -5.311 8.668 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -4.314 10.074 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -6.073 10.109 0.535 1.00 0.00 H new ATOM 424 N ILE A 233 -6.911 12.316 -4.824 1.00 0.00 N ATOM 425 CA ILE A 233 -8.004 11.880 -5.654 1.00 0.00 C ATOM 426 C ILE A 233 -7.492 11.027 -6.810 1.00 0.00 C ATOM 427 O ILE A 233 -7.160 11.538 -7.880 1.00 0.00 O ATOM 428 CB ILE A 233 -8.833 13.079 -6.189 1.00 0.00 C ATOM 429 CG1 ILE A 233 -7.904 14.186 -6.725 1.00 0.00 C ATOM 430 CG2 ILE A 233 -9.747 13.622 -5.097 1.00 0.00 C ATOM 431 CD1 ILE A 233 -8.638 15.372 -7.311 1.00 0.00 C ATOM 0 H ILE A 233 -6.185 12.829 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 233 -8.664 11.273 -5.035 1.00 0.00 H new ATOM 0 HB ILE A 233 -9.454 12.729 -7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -7.263 14.532 -5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -7.252 13.761 -7.488 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -10.321 14.462 -5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -10.429 12.837 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -9.145 13.956 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -7.916 16.107 -7.666 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -9.258 15.041 -8.144 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -9.269 15.824 -6.546 1.00 0.00 H new ATOM 442 N PRO A 234 -7.376 9.711 -6.590 1.00 0.00 N ATOM 443 CA PRO A 234 -6.893 8.784 -7.610 1.00 0.00 C ATOM 444 C PRO A 234 -7.894 8.622 -8.747 1.00 0.00 C ATOM 445 O PRO A 234 -9.050 9.054 -8.639 1.00 0.00 O ATOM 446 CB PRO A 234 -6.736 7.449 -6.848 1.00 0.00 C ATOM 447 CG PRO A 234 -6.848 7.802 -5.402 1.00 0.00 C ATOM 448 CD PRO A 234 -7.711 9.023 -5.340 1.00 0.00 C ATOM 0 HA PRO A 234 -5.970 9.133 -8.074 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -7.508 6.737 -7.140 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -5.775 6.983 -7.065 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -7.289 6.983 -4.834 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -5.866 7.996 -4.971 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -8.770 8.769 -5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -7.486 9.635 -4.467 1.00 0.00 H new ATOM 453 N ALA A 235 -7.449 8.014 -9.836 1.00 0.00 N ATOM 454 CA ALA A 235 -8.310 7.770 -10.981 1.00 0.00 C ATOM 455 C ALA A 235 -9.448 6.847 -10.588 1.00 0.00 C ATOM 456 O ALA A 235 -10.594 7.037 -10.994 1.00 0.00 O ATOM 457 CB ALA A 235 -7.508 7.163 -12.120 1.00 0.00 C ATOM 0 H ALA A 235 -6.492 7.680 -9.950 1.00 0.00 H new ATOM 0 HA ALA A 235 -8.728 8.719 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -8.164 6.985 -12.972 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -6.713 7.849 -12.411 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -7.071 6.219 -11.795 1.00 0.00 H new ATOM 463 N ASP A 236 -9.124 5.862 -9.778 1.00 0.00 N ATOM 464 CA ASP A 236 -10.098 4.911 -9.294 1.00 0.00 C ATOM 465 C ASP A 236 -9.719 4.468 -7.889 1.00 0.00 C ATOM 466 O ASP A 236 -8.676 3.852 -7.684 1.00 0.00 O ATOM 467 CB ASP A 236 -10.175 3.700 -10.233 1.00 0.00 C ATOM 468 CG ASP A 236 -11.223 2.691 -9.806 1.00 0.00 C ATOM 469 OD1 ASP A 236 -10.990 1.975 -8.822 1.00 0.00 O ATOM 470 OD2 ASP A 236 -12.285 2.605 -10.466 1.00 0.00 O ATOM 0 H ASP A 236 -8.177 5.699 -9.437 1.00 0.00 H new ATOM 0 HA ASP A 236 -11.079 5.385 -9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -10.398 4.043 -11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -9.201 3.212 -10.270 1.00 0.00 H new ATOM 474 N TYR A 237 -10.548 4.815 -6.915 1.00 0.00 N ATOM 475 CA TYR A 237 -10.291 4.436 -5.529 1.00 0.00 C ATOM 476 C TYR A 237 -10.995 3.125 -5.203 1.00 0.00 C ATOM 477 O TYR A 237 -10.867 2.587 -4.104 1.00 0.00 O ATOM 478 CB TYR A 237 -10.742 5.544 -4.559 1.00 0.00 C ATOM 479 CG TYR A 237 -12.235 5.821 -4.563 1.00 0.00 C ATOM 480 CD1 TYR A 237 -13.094 5.123 -3.718 1.00 0.00 C ATOM 481 CD2 TYR A 237 -12.787 6.779 -5.404 1.00 0.00 C ATOM 482 CE1 TYR A 237 -14.452 5.370 -3.714 1.00 0.00 C ATOM 483 CE2 TYR A 237 -14.146 7.032 -5.405 1.00 0.00 C ATOM 484 CZ TYR A 237 -14.972 6.325 -4.557 1.00 0.00 C ATOM 0 H TYR A 237 -11.401 5.356 -7.055 1.00 0.00 H new ATOM 0 HA TYR A 237 -9.217 4.299 -5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -10.440 5.269 -3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -10.215 6.464 -4.810 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -12.690 4.374 -3.053 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -12.143 7.336 -6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -15.103 4.817 -3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -14.559 7.779 -6.066 1.00 0.00 H new ATOM 492 N GLU A 238 -11.719 2.612 -6.182 1.00 0.00 N ATOM 493 CA GLU A 238 -12.478 1.391 -6.029 1.00 0.00 C ATOM 494 C GLU A 238 -11.562 0.185 -6.023 1.00 0.00 C ATOM 495 O GLU A 238 -11.940 -0.882 -5.552 1.00 0.00 O ATOM 496 CB GLU A 238 -13.516 1.265 -7.133 1.00 0.00 C ATOM 497 CG GLU A 238 -14.550 2.376 -7.126 1.00 0.00 C ATOM 498 CD GLU A 238 -15.479 2.314 -8.314 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.866 1.199 -8.715 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.839 3.383 -8.847 1.00 0.00 O ATOM 0 H GLU A 238 -11.795 3.035 -7.107 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.996 1.431 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.009 1.258 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.025 0.306 -7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.135 2.316 -6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.042 3.340 -7.117 1.00 0.00 H new ATOM 505 N ILE A 239 -10.345 0.357 -6.534 1.00 0.00 N ATOM 506 CA ILE A 239 -9.372 -0.722 -6.554 1.00 0.00 C ATOM 507 C ILE A 239 -9.068 -1.140 -5.127 1.00 0.00 C ATOM 508 O ILE A 239 -8.917 -2.317 -4.837 1.00 0.00 O ATOM 509 CB ILE A 239 -8.052 -0.284 -7.246 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.305 0.110 -8.703 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.006 -1.392 -7.171 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.094 0.697 -9.398 1.00 0.00 C ATOM 0 H ILE A 239 -10.014 1.233 -6.938 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.794 -1.553 -7.118 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.670 0.588 -6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.638 -0.769 -9.255 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.119 0.835 -8.737 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.091 -1.062 -7.662 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.795 -1.623 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.384 -2.284 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.352 0.951 -10.426 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.773 1.596 -8.872 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.285 -0.033 -9.397 1.00 0.00 H new ATOM 523 N LEU A 240 -9.015 -0.157 -4.230 1.00 0.00 N ATOM 524 CA LEU A 240 -8.766 -0.423 -2.824 1.00 0.00 C ATOM 525 C LEU A 240 -9.922 -1.198 -2.218 1.00 0.00 C ATOM 526 O LEU A 240 -9.722 -2.055 -1.370 1.00 0.00 O ATOM 527 CB LEU A 240 -8.517 0.874 -2.047 1.00 0.00 C ATOM 528 CG LEU A 240 -7.179 1.568 -2.324 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.025 2.808 -1.461 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.031 0.611 -2.087 1.00 0.00 C ATOM 0 H LEU A 240 -9.142 0.829 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.864 -1.031 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.322 1.573 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.578 0.655 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.164 1.878 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.068 3.284 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.834 3.506 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.063 2.526 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.087 1.118 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -6.048 0.272 -1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.130 -0.248 -2.751 1.00 0.00 H new ATOM 541 N ASN A 241 -11.130 -0.905 -2.679 1.00 0.00 N ATOM 542 CA ASN A 241 -12.317 -1.617 -2.219 1.00 0.00 C ATOM 543 C ASN A 241 -12.291 -3.044 -2.750 1.00 0.00 C ATOM 544 O ASN A 241 -12.669 -3.988 -2.060 1.00 0.00 O ATOM 545 CB ASN A 241 -13.593 -0.891 -2.684 1.00 0.00 C ATOM 546 CG ASN A 241 -14.871 -1.654 -2.363 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.418 -1.546 -1.265 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.370 -2.404 -3.326 1.00 0.00 N ATOM 0 H ASN A 241 -11.315 -0.179 -3.371 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.320 -1.642 -1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.636 0.091 -2.213 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.537 -0.726 -3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.237 -2.919 -3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.889 -2.469 -4.223 1.00 0.00 H new ATOM 554 N ARG A 242 -11.809 -3.183 -3.974 1.00 0.00 N ATOM 555 CA ARG A 242 -11.680 -4.462 -4.623 1.00 0.00 C ATOM 556 C ARG A 242 -10.608 -5.298 -3.913 1.00 0.00 C ATOM 557 O ARG A 242 -10.809 -6.473 -3.619 1.00 0.00 O ATOM 558 CB ARG A 242 -11.280 -4.219 -6.066 1.00 0.00 C ATOM 559 CG ARG A 242 -12.021 -5.057 -7.076 1.00 0.00 C ATOM 560 CD ARG A 242 -11.623 -6.517 -7.008 1.00 0.00 C ATOM 561 NE ARG A 242 -12.429 -7.354 -7.900 1.00 0.00 N ATOM 562 CZ ARG A 242 -12.094 -7.677 -9.157 1.00 0.00 C ATOM 563 NH1 ARG A 242 -11.005 -7.159 -9.720 1.00 0.00 N ATOM 564 NH2 ARG A 242 -12.861 -8.500 -9.854 1.00 0.00 N ATOM 0 H ARG A 242 -11.495 -2.398 -4.545 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.624 -5.006 -4.582 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.440 -3.167 -6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.212 -4.410 -6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.094 -4.966 -6.905 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -11.825 -4.675 -8.078 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -10.570 -6.617 -7.272 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -11.730 -6.873 -5.983 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.310 -7.718 -7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -10.418 -6.511 -9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -10.757 -7.410 -10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -13.706 -8.888 -9.435 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -12.607 -8.747 -10.811 1.00 0.00 H new ATOM 575 N VAL A 243 -9.471 -4.666 -3.649 1.00 0.00 N ATOM 576 CA VAL A 243 -8.359 -5.301 -2.948 1.00 0.00 C ATOM 577 C VAL A 243 -8.773 -5.717 -1.545 1.00 0.00 C ATOM 578 O VAL A 243 -8.516 -6.840 -1.115 1.00 0.00 O ATOM 579 CB VAL A 243 -7.134 -4.349 -2.860 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.090 -4.883 -1.885 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.518 -4.152 -4.235 1.00 0.00 C ATOM 0 H VAL A 243 -9.293 -3.698 -3.915 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.078 -6.186 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.483 -3.386 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.245 -4.196 -1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.532 -4.974 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.746 -5.862 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.661 -3.483 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.192 -5.115 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.258 -3.717 -4.906 1.00 0.00 H new ATOM 591 N ALA A 244 -9.436 -4.819 -0.853 1.00 0.00 N ATOM 592 CA ALA A 244 -9.859 -5.062 0.508 1.00 0.00 C ATOM 593 C ALA A 244 -10.884 -6.185 0.580 1.00 0.00 C ATOM 594 O ALA A 244 -10.933 -6.927 1.564 1.00 0.00 O ATOM 595 CB ALA A 244 -10.425 -3.794 1.110 1.00 0.00 C ATOM 0 H ALA A 244 -9.697 -3.902 -1.216 1.00 0.00 H new ATOM 0 HA ALA A 244 -8.986 -5.372 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -10.741 -3.987 2.135 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -9.661 -3.017 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.282 -3.463 0.523 1.00 0.00 H new ATOM 601 N ASP A 245 -11.690 -6.320 -0.464 1.00 0.00 N ATOM 602 CA ASP A 245 -12.740 -7.323 -0.501 1.00 0.00 C ATOM 603 C ASP A 245 -12.169 -8.726 -0.420 1.00 0.00 C ATOM 604 O ASP A 245 -12.664 -9.564 0.336 1.00 0.00 O ATOM 605 CB ASP A 245 -13.558 -7.159 -1.777 1.00 0.00 C ATOM 606 CG ASP A 245 -14.793 -8.027 -1.805 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.813 -7.639 -1.187 1.00 0.00 O ATOM 608 OD2 ASP A 245 -14.760 -9.090 -2.453 1.00 0.00 O ATOM 0 H ASP A 245 -11.634 -5.741 -1.302 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.384 -7.178 0.366 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -13.853 -6.115 -1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.932 -7.400 -2.636 1.00 0.00 H new ATOM 612 N LYS A 246 -11.105 -8.973 -1.171 1.00 0.00 N ATOM 613 CA LYS A 246 -10.481 -10.284 -1.175 1.00 0.00 C ATOM 614 C LYS A 246 -9.673 -10.517 0.074 1.00 0.00 C ATOM 615 O LYS A 246 -9.499 -11.662 0.499 1.00 0.00 O ATOM 616 CB LYS A 246 -9.629 -10.502 -2.416 1.00 0.00 C ATOM 617 CG LYS A 246 -8.746 -9.330 -2.799 1.00 0.00 C ATOM 618 CD LYS A 246 -8.985 -8.926 -4.243 1.00 0.00 C ATOM 619 CE LYS A 246 -8.738 -10.100 -5.181 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.113 -9.798 -6.577 1.00 0.00 N ATOM 0 H LYS A 246 -10.660 -8.287 -1.781 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.288 -11.016 -1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.998 -11.376 -2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.287 -10.732 -3.254 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.950 -8.485 -2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.698 -9.597 -2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.008 -8.569 -4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.327 -8.099 -4.508 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -7.684 -10.376 -5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -9.306 -10.963 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.604 -10.617 -6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -9.743 -8.971 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -8.256 -9.593 -7.130 1.00 0.00 H new ATOM 630 N LEU A 247 -9.177 -9.443 0.678 1.00 0.00 N ATOM 631 CA LEU A 247 -8.437 -9.571 1.921 1.00 0.00 C ATOM 632 C LEU A 247 -9.363 -10.074 3.017 1.00 0.00 C ATOM 633 O LEU A 247 -8.936 -10.727 3.955 1.00 0.00 O ATOM 634 CB LEU A 247 -7.806 -8.234 2.320 1.00 0.00 C ATOM 635 CG LEU A 247 -6.863 -7.599 1.288 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.166 -6.383 1.872 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.849 -8.614 0.777 1.00 0.00 C ATOM 0 H LEU A 247 -9.273 -8.489 0.331 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.631 -10.290 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.607 -7.527 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.252 -8.379 3.248 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.464 -7.271 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.503 -5.949 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.911 -5.644 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.583 -6.681 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.194 -8.138 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.254 -8.986 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.373 -9.446 0.306 1.00 0.00 H new ATOM 648 N LYS A 248 -10.642 -9.755 2.883 1.00 0.00 N ATOM 649 CA LYS A 248 -11.653 -10.214 3.816 1.00 0.00 C ATOM 650 C LYS A 248 -12.045 -11.668 3.541 1.00 0.00 C ATOM 651 O LYS A 248 -12.558 -12.354 4.421 1.00 0.00 O ATOM 652 CB LYS A 248 -12.871 -9.309 3.743 1.00 0.00 C ATOM 653 CG LYS A 248 -12.631 -7.938 4.347 1.00 0.00 C ATOM 654 CD LYS A 248 -13.578 -6.878 3.792 1.00 0.00 C ATOM 655 CE LYS A 248 -15.048 -7.153 4.117 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.643 -8.226 3.271 1.00 0.00 N ATOM 0 H LYS A 248 -11.004 -9.173 2.127 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.236 -10.171 4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.168 -9.193 2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.703 -9.787 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.750 -7.996 5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.601 -7.636 4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.299 -5.904 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.456 -6.822 2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.135 -7.435 5.166 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -15.621 -6.235 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.624 -7.976 3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.089 -8.326 2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -15.632 -9.126 3.793 1.00 0.00 H new ATOM 666 N ALA A 249 -11.808 -12.126 2.314 1.00 0.00 N ATOM 667 CA ALA A 249 -12.095 -13.512 1.940 1.00 0.00 C ATOM 668 C ALA A 249 -11.103 -14.452 2.615 1.00 0.00 C ATOM 669 O ALA A 249 -11.415 -15.608 2.914 1.00 0.00 O ATOM 670 CB ALA A 249 -12.051 -13.681 0.430 1.00 0.00 C ATOM 0 H ALA A 249 -11.418 -11.559 1.561 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.100 -13.763 2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.267 -14.718 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.795 -13.031 -0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.060 -13.415 0.063 1.00 0.00 H new ATOM 676 N CYS A 250 -9.908 -13.951 2.836 1.00 0.00 N ATOM 677 CA CYS A 250 -8.885 -14.671 3.566 1.00 0.00 C ATOM 678 C CYS A 250 -8.278 -13.722 4.598 1.00 0.00 C ATOM 679 O CYS A 250 -7.130 -13.300 4.477 1.00 0.00 O ATOM 680 CB CYS A 250 -7.811 -15.209 2.614 1.00 0.00 C ATOM 681 SG CYS A 250 -6.704 -16.458 3.361 1.00 0.00 S ATOM 0 H CYS A 250 -9.616 -13.029 2.513 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.324 -15.532 4.070 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.300 -15.647 1.744 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.209 -14.374 2.255 1.00 0.00 H new ATOM 685 N PRO A 251 -9.070 -13.373 5.641 1.00 0.00 N ATOM 686 CA PRO A 251 -8.691 -12.364 6.647 1.00 0.00 C ATOM 687 C PRO A 251 -7.538 -12.781 7.545 1.00 0.00 C ATOM 688 O PRO A 251 -7.110 -12.009 8.406 1.00 0.00 O ATOM 689 CB PRO A 251 -9.964 -12.200 7.475 1.00 0.00 C ATOM 690 CG PRO A 251 -10.671 -13.499 7.328 1.00 0.00 C ATOM 691 CD PRO A 251 -10.399 -13.947 5.924 1.00 0.00 C ATOM 0 HA PRO A 251 -8.336 -11.453 6.165 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.734 -11.989 8.519 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.572 -11.373 7.109 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.305 -14.229 8.050 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.741 -13.385 7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.395 -15.034 5.841 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.154 -13.578 5.230 1.00 0.00 H new ATOM 696 N ASP A 252 -7.040 -13.984 7.362 1.00 0.00 N ATOM 697 CA ASP A 252 -5.928 -14.455 8.166 1.00 0.00 C ATOM 698 C ASP A 252 -4.626 -14.068 7.518 1.00 0.00 C ATOM 699 O ASP A 252 -3.572 -14.046 8.156 1.00 0.00 O ATOM 700 CB ASP A 252 -5.974 -15.955 8.352 1.00 0.00 C ATOM 701 CG ASP A 252 -4.906 -16.432 9.320 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.978 -16.072 10.511 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.985 -17.157 8.892 1.00 0.00 O ATOM 0 H ASP A 252 -7.382 -14.651 6.670 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.006 -13.988 9.148 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.957 -16.246 8.722 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.838 -16.446 7.388 1.00 0.00 H new ATOM 707 N ALA A 253 -4.697 -13.754 6.258 1.00 0.00 N ATOM 708 CA ALA A 253 -3.526 -13.348 5.522 1.00 0.00 C ATOM 709 C ALA A 253 -3.095 -11.961 5.957 1.00 0.00 C ATOM 710 O ALA A 253 -3.913 -11.045 6.047 1.00 0.00 O ATOM 711 CB ALA A 253 -3.798 -13.379 4.025 1.00 0.00 C ATOM 0 H ALA A 253 -5.558 -13.770 5.711 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.718 -14.048 5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.903 -13.069 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -4.070 -14.391 3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.616 -12.699 3.790 1.00 0.00 H new ATOM 717 N ARG A 254 -1.826 -11.812 6.250 1.00 0.00 N ATOM 718 CA ARG A 254 -1.294 -10.531 6.653 1.00 0.00 C ATOM 719 C ARG A 254 -0.800 -9.795 5.446 1.00 0.00 C ATOM 720 O ARG A 254 -0.208 -10.385 4.555 1.00 0.00 O ATOM 721 CB ARG A 254 -0.154 -10.696 7.652 1.00 0.00 C ATOM 722 CG ARG A 254 -0.581 -10.704 9.110 1.00 0.00 C ATOM 723 CD ARG A 254 -1.502 -11.869 9.438 1.00 0.00 C ATOM 724 NE ARG A 254 -1.639 -12.050 10.879 1.00 0.00 N ATOM 725 CZ ARG A 254 -2.331 -13.030 11.466 1.00 0.00 C ATOM 726 NH1 ARG A 254 -3.002 -13.913 10.737 1.00 0.00 N ATOM 727 NH2 ARG A 254 -2.353 -13.113 12.787 1.00 0.00 N ATOM 0 H ARG A 254 -1.139 -12.565 6.217 1.00 0.00 H new ATOM 0 HA ARG A 254 -2.091 -9.965 7.136 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.368 -11.628 7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.562 -9.888 7.502 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.304 -10.754 9.745 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -1.088 -9.767 9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -2.483 -11.694 8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -1.109 -12.782 8.991 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.170 -11.376 11.485 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.992 -13.847 9.719 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -3.528 -14.658 11.195 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.844 -12.431 13.349 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.879 -13.859 13.242 1.00 0.00 H new ATOM 738 N VAL A 255 -1.062 -8.533 5.390 1.00 0.00 N ATOM 739 CA VAL A 255 -0.608 -7.744 4.282 1.00 0.00 C ATOM 740 C VAL A 255 0.397 -6.710 4.713 1.00 0.00 C ATOM 741 O VAL A 255 0.177 -5.968 5.664 1.00 0.00 O ATOM 742 CB VAL A 255 -1.766 -7.079 3.524 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.456 -8.104 2.637 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.764 -6.467 4.496 1.00 0.00 C ATOM 0 H VAL A 255 -1.589 -8.020 6.097 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.119 -8.436 3.596 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.363 -6.280 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.277 -7.628 2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.740 -8.506 1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.846 -8.914 3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.576 -6.001 3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -3.168 -7.247 5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.264 -5.714 5.105 1.00 0.00 H new ATOM 754 N THR A 256 1.491 -6.674 4.012 1.00 0.00 N ATOM 755 CA THR A 256 2.545 -5.752 4.289 1.00 0.00 C ATOM 756 C THR A 256 2.575 -4.687 3.205 1.00 0.00 C ATOM 757 O THR A 256 2.961 -4.947 2.066 1.00 0.00 O ATOM 758 CB THR A 256 3.901 -6.478 4.360 1.00 0.00 C ATOM 759 OG1 THR A 256 3.806 -7.582 5.275 1.00 0.00 O ATOM 760 CG2 THR A 256 4.999 -5.529 4.826 1.00 0.00 C ATOM 0 H THR A 256 1.676 -7.293 3.223 1.00 0.00 H new ATOM 0 HA THR A 256 2.363 -5.284 5.256 1.00 0.00 H new ATOM 0 HB THR A 256 4.153 -6.840 3.363 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.668 -8.045 5.319 1.00 0.00 H new ATOM 0 HG21 THR A 256 5.948 -6.064 4.869 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.082 -4.697 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.753 -5.147 5.817 1.00 0.00 H new ATOM 768 N ILE A 257 2.153 -3.507 3.557 1.00 0.00 N ATOM 769 CA ILE A 257 2.079 -2.423 2.620 1.00 0.00 C ATOM 770 C ILE A 257 3.383 -1.657 2.620 1.00 0.00 C ATOM 771 O ILE A 257 3.782 -1.083 3.634 1.00 0.00 O ATOM 772 CB ILE A 257 0.918 -1.475 2.960 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.346 -2.280 3.243 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.674 -0.521 1.810 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.520 -1.433 3.652 1.00 0.00 C ATOM 0 H ILE A 257 1.850 -3.269 4.502 1.00 0.00 H new ATOM 0 HA ILE A 257 1.899 -2.840 1.629 1.00 0.00 H new ATOM 0 HB ILE A 257 1.180 -0.900 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.612 -2.849 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.138 -3.003 4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.150 0.147 2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.574 0.066 1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.422 -1.088 0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.383 -2.072 3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.274 -0.884 4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.755 -0.728 2.855 1.00 0.00 H new ATOM 786 N ASN A 258 4.048 -1.658 1.489 1.00 0.00 N ATOM 787 CA ASN A 258 5.338 -1.018 1.358 1.00 0.00 C ATOM 788 C ASN A 258 5.220 0.274 0.578 1.00 0.00 C ATOM 789 O ASN A 258 4.675 0.294 -0.527 1.00 0.00 O ATOM 790 CB ASN A 258 6.333 -1.954 0.666 1.00 0.00 C ATOM 791 CG ASN A 258 6.737 -3.141 1.527 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.718 -3.082 2.266 1.00 0.00 O ATOM 793 ND2 ASN A 258 5.992 -4.222 1.434 1.00 0.00 N ATOM 0 H ASN A 258 3.712 -2.101 0.634 1.00 0.00 H new ATOM 0 HA ASN A 258 5.704 -0.789 2.359 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.893 -2.319 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.225 -1.389 0.395 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.221 -5.048 1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.185 -4.233 0.810 1.00 0.00 H new ATOM 799 N GLY A 259 5.720 1.344 1.153 1.00 0.00 N ATOM 800 CA GLY A 259 5.679 2.627 0.494 1.00 0.00 C ATOM 801 C GLY A 259 7.044 3.038 0.003 1.00 0.00 C ATOM 802 O GLY A 259 8.056 2.726 0.646 1.00 0.00 O ATOM 0 H GLY A 259 6.159 1.350 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.986 2.584 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.297 3.380 1.184 1.00 0.00 H new ATOM 806 N TYR A 260 7.083 3.727 -1.126 1.00 0.00 N ATOM 807 CA TYR A 260 8.342 4.168 -1.708 1.00 0.00 C ATOM 808 C TYR A 260 8.321 5.674 -1.912 1.00 0.00 C ATOM 809 O TYR A 260 7.259 6.292 -1.950 1.00 0.00 O ATOM 810 CB TYR A 260 8.598 3.475 -3.063 1.00 0.00 C ATOM 811 CG TYR A 260 8.249 2.004 -3.082 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.174 1.057 -2.697 1.00 0.00 C ATOM 813 CD2 TYR A 260 6.994 1.568 -3.491 1.00 0.00 C ATOM 814 CE1 TYR A 260 8.871 -0.287 -2.713 1.00 0.00 C ATOM 815 CE2 TYR A 260 6.681 0.225 -3.508 1.00 0.00 C ATOM 816 CZ TYR A 260 7.625 -0.698 -3.119 1.00 0.00 C ATOM 0 H TYR A 260 6.256 3.994 -1.659 1.00 0.00 H new ATOM 0 HA TYR A 260 9.143 3.900 -1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 260 8.020 3.984 -3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.650 3.591 -3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 260 10.155 1.375 -2.377 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.254 2.291 -3.800 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.610 -1.014 -2.408 1.00 0.00 H new ATOM 0 HE2 TYR A 260 5.701 -0.100 -3.825 1.00 0.00 H new ATOM 824 N THR A 261 9.494 6.252 -2.007 1.00 0.00 N ATOM 825 CA THR A 261 9.672 7.663 -2.260 1.00 0.00 C ATOM 826 C THR A 261 10.894 7.882 -3.130 1.00 0.00 C ATOM 827 O THR A 261 11.672 6.953 -3.372 1.00 0.00 O ATOM 828 CB THR A 261 9.866 8.434 -0.948 1.00 0.00 C ATOM 829 OG1 THR A 261 10.810 7.754 -0.135 1.00 0.00 O ATOM 830 CG2 THR A 261 8.579 8.547 -0.200 1.00 0.00 C ATOM 0 H THR A 261 10.372 5.743 -1.908 1.00 0.00 H new ATOM 0 HA THR A 261 8.777 8.028 -2.765 1.00 0.00 H new ATOM 0 HB THR A 261 10.223 9.435 -1.190 1.00 0.00 H new ATOM 0 HG1 THR A 261 10.339 7.166 0.491 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.744 9.098 0.726 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.848 9.076 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.204 7.550 0.032 1.00 0.00 H new ATOM 838 N ASP A 262 11.061 9.094 -3.604 1.00 0.00 N ATOM 839 CA ASP A 262 12.231 9.443 -4.375 1.00 0.00 C ATOM 840 C ASP A 262 13.285 10.060 -3.459 1.00 0.00 C ATOM 841 O ASP A 262 12.985 10.437 -2.325 1.00 0.00 O ATOM 842 CB ASP A 262 11.860 10.401 -5.514 1.00 0.00 C ATOM 843 CG ASP A 262 13.073 10.913 -6.252 1.00 0.00 C ATOM 844 OD1 ASP A 262 13.863 10.093 -6.740 1.00 0.00 O ATOM 845 OD2 ASP A 262 13.258 12.138 -6.299 1.00 0.00 O ATOM 0 H ASP A 262 10.399 9.858 -3.469 1.00 0.00 H new ATOM 0 HA ASP A 262 12.646 8.540 -4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 262 11.200 9.890 -6.215 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.302 11.245 -5.108 1.00 0.00 H new ATOM 849 N ASN A 263 14.499 10.182 -3.954 1.00 0.00 N ATOM 850 CA ASN A 263 15.596 10.718 -3.169 1.00 0.00 C ATOM 851 C ASN A 263 15.636 12.242 -3.266 1.00 0.00 C ATOM 852 O ASN A 263 16.592 12.873 -2.829 1.00 0.00 O ATOM 853 CB ASN A 263 16.940 10.109 -3.609 1.00 0.00 C ATOM 854 CG ASN A 263 17.280 10.391 -5.061 1.00 0.00 C ATOM 855 OD1 ASN A 263 17.930 11.392 -5.382 1.00 0.00 O ATOM 856 ND2 ASN A 263 16.858 9.509 -5.945 1.00 0.00 N ATOM 0 H ASN A 263 14.754 9.915 -4.905 1.00 0.00 H new ATOM 0 HA ASN A 263 15.428 10.445 -2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.734 10.502 -2.974 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.911 9.031 -3.453 1.00 0.00 H new ATOM 0 HD21 ASN A 263 17.065 9.640 -6.935 1.00 0.00 H new ATOM 0 HD22 ASN A 263 16.324 8.696 -5.639 1.00 0.00 H new ATOM 862 N THR A 264 14.588 12.823 -3.851 1.00 0.00 N ATOM 863 CA THR A 264 14.479 14.277 -3.959 1.00 0.00 C ATOM 864 C THR A 264 14.371 14.919 -2.569 1.00 0.00 C ATOM 865 O THR A 264 14.853 16.033 -2.349 1.00 0.00 O ATOM 866 CB THR A 264 13.261 14.702 -4.839 1.00 0.00 C ATOM 867 OG1 THR A 264 13.248 16.125 -5.033 1.00 0.00 O ATOM 868 CG2 THR A 264 11.940 14.264 -4.212 1.00 0.00 C ATOM 0 H THR A 264 13.805 12.310 -4.256 1.00 0.00 H new ATOM 0 HA THR A 264 15.387 14.633 -4.446 1.00 0.00 H new ATOM 0 HB THR A 264 13.370 14.206 -5.803 1.00 0.00 H new ATOM 0 HG1 THR A 264 12.479 16.373 -5.588 1.00 0.00 H new ATOM 0 HG21 THR A 264 11.113 14.576 -4.850 1.00 0.00 H new ATOM 0 HG22 THR A 264 11.929 13.179 -4.108 1.00 0.00 H new ATOM 0 HG23 THR A 264 11.833 14.724 -3.230 1.00 0.00 H new ATOM 876 N GLY A 265 13.745 14.205 -1.640 1.00 0.00 N ATOM 877 CA GLY A 265 13.608 14.708 -0.292 1.00 0.00 C ATOM 878 C GLY A 265 14.817 14.390 0.556 1.00 0.00 C ATOM 879 O GLY A 265 15.737 13.699 0.105 1.00 0.00 O ATOM 0 H GLY A 265 13.331 13.287 -1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 265 13.459 15.787 -0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 265 12.719 14.276 0.168 1.00 0.00 H new ATOM 883 N SER A 266 14.823 14.889 1.774 1.00 0.00 N ATOM 884 CA SER A 266 15.920 14.660 2.692 1.00 0.00 C ATOM 885 C SER A 266 16.010 13.182 3.068 1.00 0.00 C ATOM 886 O SER A 266 14.981 12.514 3.276 1.00 0.00 O ATOM 887 CB SER A 266 15.721 15.511 3.940 1.00 0.00 C ATOM 888 OG SER A 266 15.464 16.865 3.594 1.00 0.00 O ATOM 0 H SER A 266 14.071 15.463 2.155 1.00 0.00 H new ATOM 0 HA SER A 266 16.854 14.943 2.206 1.00 0.00 H new ATOM 0 HB2 SER A 266 14.890 15.117 4.525 1.00 0.00 H new ATOM 0 HB3 SER A 266 16.609 15.454 4.569 1.00 0.00 H new ATOM 0 HG SER A 266 15.338 17.393 4.410 1.00 0.00 H new ATOM 893 N GLU A 267 17.231 12.663 3.146 1.00 0.00 N ATOM 894 CA GLU A 267 17.437 11.279 3.520 1.00 0.00 C ATOM 895 C GLU A 267 16.986 11.055 4.944 1.00 0.00 C ATOM 896 O GLU A 267 17.189 11.905 5.810 1.00 0.00 O ATOM 897 CB GLU A 267 18.898 10.872 3.362 1.00 0.00 C ATOM 898 CG GLU A 267 19.390 10.890 1.929 1.00 0.00 C ATOM 899 CD GLU A 267 20.773 10.304 1.790 1.00 0.00 C ATOM 900 OE1 GLU A 267 21.755 11.015 2.077 1.00 0.00 O ATOM 901 OE2 GLU A 267 20.885 9.120 1.402 1.00 0.00 O ATOM 0 H GLU A 267 18.087 13.183 2.955 1.00 0.00 H new ATOM 0 HA GLU A 267 16.842 10.657 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 267 19.518 11.543 3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 267 19.032 9.870 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 267 18.696 10.330 1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 267 19.394 11.916 1.562 1.00 0.00 H new ATOM 906 N GLY A 268 16.356 9.929 5.184 1.00 0.00 N ATOM 907 CA GLY A 268 15.862 9.647 6.499 1.00 0.00 C ATOM 908 C GLY A 268 14.418 9.999 6.646 1.00 0.00 C ATOM 909 O GLY A 268 13.656 9.259 7.244 1.00 0.00 O ATOM 0 H GLY A 268 16.178 9.204 4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 268 16.000 8.588 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 268 16.446 10.203 7.232 1.00 0.00 H new ATOM 913 N ILE A 269 14.035 11.135 6.089 1.00 0.00 N ATOM 914 CA ILE A 269 12.679 11.623 6.169 1.00 0.00 C ATOM 915 C ILE A 269 11.785 10.825 5.233 1.00 0.00 C ATOM 916 O ILE A 269 10.585 10.665 5.473 1.00 0.00 O ATOM 917 CB ILE A 269 12.623 13.140 5.803 1.00 0.00 C ATOM 918 CG1 ILE A 269 13.182 14.004 6.944 1.00 0.00 C ATOM 919 CG2 ILE A 269 11.207 13.579 5.471 1.00 0.00 C ATOM 920 CD1 ILE A 269 14.603 13.692 7.346 1.00 0.00 C ATOM 0 H ILE A 269 14.664 11.745 5.566 1.00 0.00 H new ATOM 0 HA ILE A 269 12.322 11.500 7.192 1.00 0.00 H new ATOM 0 HB ILE A 269 13.244 13.280 4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 269 13.126 15.051 6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.540 13.886 7.817 1.00 0.00 H new ATOM 0 HG21 ILE A 269 11.204 14.640 5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.838 13.005 4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.562 13.408 6.332 1.00 0.00 H new ATOM 0 HD11 ILE A 269 14.905 14.354 8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 269 14.668 12.656 7.680 1.00 0.00 H new ATOM 0 HD13 ILE A 269 15.264 13.840 6.492 1.00 0.00 H new ATOM 931 N ASN A 270 12.384 10.287 4.188 1.00 0.00 N ATOM 932 CA ASN A 270 11.633 9.501 3.217 1.00 0.00 C ATOM 933 C ASN A 270 11.084 8.222 3.837 1.00 0.00 C ATOM 934 O ASN A 270 10.057 7.718 3.404 1.00 0.00 O ATOM 935 CB ASN A 270 12.458 9.187 1.961 1.00 0.00 C ATOM 936 CG ASN A 270 13.852 8.669 2.258 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.049 7.478 2.474 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.834 9.554 2.254 1.00 0.00 N ATOM 0 H ASN A 270 13.380 10.376 3.987 1.00 0.00 H new ATOM 0 HA ASN A 270 10.789 10.116 2.906 1.00 0.00 H new ATOM 0 HB2 ASN A 270 11.925 8.447 1.363 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.537 10.089 1.355 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.792 9.254 2.434 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.634 10.537 2.070 1.00 0.00 H new ATOM 944 N ILE A 271 11.760 7.714 4.862 1.00 0.00 N ATOM 945 CA ILE A 271 11.298 6.514 5.558 1.00 0.00 C ATOM 946 C ILE A 271 9.919 6.755 6.225 1.00 0.00 C ATOM 947 O ILE A 271 8.933 6.116 5.840 1.00 0.00 O ATOM 948 CB ILE A 271 12.342 6.013 6.601 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.587 5.447 5.905 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.727 4.993 7.548 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.315 4.237 5.030 1.00 0.00 C ATOM 0 H ILE A 271 12.625 8.110 5.229 1.00 0.00 H new ATOM 0 HA ILE A 271 11.182 5.729 4.811 1.00 0.00 H new ATOM 0 HB ILE A 271 12.655 6.869 7.198 1.00 0.00 H new ATOM 0 HG12 ILE A 271 14.035 6.230 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.321 5.175 6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.479 4.662 8.264 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.893 5.449 8.082 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.368 4.137 6.977 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.247 3.900 4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.897 3.435 5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.606 4.506 4.247 1.00 0.00 H new ATOM 962 N PRO A 272 9.825 7.688 7.228 1.00 0.00 N ATOM 963 CA PRO A 272 8.550 8.030 7.867 1.00 0.00 C ATOM 964 C PRO A 272 7.506 8.433 6.837 1.00 0.00 C ATOM 965 O PRO A 272 6.325 8.107 6.966 1.00 0.00 O ATOM 966 CB PRO A 272 8.883 9.233 8.770 1.00 0.00 C ATOM 967 CG PRO A 272 10.313 9.585 8.503 1.00 0.00 C ATOM 968 CD PRO A 272 10.942 8.422 7.819 1.00 0.00 C ATOM 0 HA PRO A 272 8.135 7.184 8.415 1.00 0.00 H new ATOM 0 HB2 PRO A 272 8.229 10.076 8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.735 8.982 9.820 1.00 0.00 H new ATOM 0 HG2 PRO A 272 10.378 10.477 7.880 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.833 9.809 9.435 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.650 8.747 7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.495 7.801 8.523 1.00 0.00 H new ATOM 973 N LEU A 273 7.956 9.132 5.807 1.00 0.00 N ATOM 974 CA LEU A 273 7.078 9.569 4.738 1.00 0.00 C ATOM 975 C LEU A 273 6.457 8.384 4.008 1.00 0.00 C ATOM 976 O LEU A 273 5.239 8.313 3.853 1.00 0.00 O ATOM 977 CB LEU A 273 7.831 10.441 3.750 1.00 0.00 C ATOM 978 CG LEU A 273 7.110 10.685 2.430 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.784 11.404 2.665 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.990 11.477 1.475 1.00 0.00 C ATOM 0 H LEU A 273 8.931 9.409 5.690 1.00 0.00 H new ATOM 0 HA LEU A 273 6.276 10.151 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 273 8.035 11.404 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.795 9.978 3.540 1.00 0.00 H new ATOM 0 HG LEU A 273 6.897 9.718 1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.285 11.569 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 273 5.148 10.794 3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.971 12.364 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.456 11.640 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.239 12.439 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.906 10.920 1.278 1.00 0.00 H new ATOM 991 N SER A 274 7.291 7.463 3.561 1.00 0.00 N ATOM 992 CA SER A 274 6.815 6.294 2.848 1.00 0.00 C ATOM 993 C SER A 274 5.893 5.464 3.741 1.00 0.00 C ATOM 994 O SER A 274 4.957 4.821 3.258 1.00 0.00 O ATOM 995 CB SER A 274 7.988 5.451 2.390 1.00 0.00 C ATOM 996 OG SER A 274 8.899 6.204 1.625 1.00 0.00 O ATOM 0 H SER A 274 8.303 7.503 3.680 1.00 0.00 H new ATOM 0 HA SER A 274 6.252 6.624 1.975 1.00 0.00 H new ATOM 0 HB2 SER A 274 8.498 5.034 3.258 1.00 0.00 H new ATOM 0 HB3 SER A 274 7.624 4.610 1.800 1.00 0.00 H new ATOM 0 HG SER A 274 9.414 6.793 2.216 1.00 0.00 H new ATOM 1001 N ALA A 275 6.153 5.500 5.045 1.00 0.00 N ATOM 1002 CA ALA A 275 5.337 4.774 6.006 1.00 0.00 C ATOM 1003 C ALA A 275 3.975 5.432 6.128 1.00 0.00 C ATOM 1004 O ALA A 275 2.973 4.773 6.399 1.00 0.00 O ATOM 1005 CB ALA A 275 6.030 4.720 7.361 1.00 0.00 C ATOM 0 H ALA A 275 6.924 6.025 5.458 1.00 0.00 H new ATOM 0 HA ALA A 275 5.202 3.752 5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.405 4.173 8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.990 4.214 7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.191 5.734 7.728 1.00 0.00 H new ATOM 1011 N GLN A 276 3.948 6.735 5.894 1.00 0.00 N ATOM 1012 CA GLN A 276 2.723 7.498 5.935 1.00 0.00 C ATOM 1013 C GLN A 276 1.880 7.138 4.728 1.00 0.00 C ATOM 1014 O GLN A 276 0.680 6.897 4.839 1.00 0.00 O ATOM 1015 CB GLN A 276 3.052 8.990 5.910 1.00 0.00 C ATOM 1016 CG GLN A 276 1.852 9.897 6.101 1.00 0.00 C ATOM 1017 CD GLN A 276 2.232 11.364 6.127 1.00 0.00 C ATOM 1018 OE1 GLN A 276 1.464 12.221 5.690 1.00 0.00 O ATOM 1019 NE2 GLN A 276 3.407 11.669 6.655 1.00 0.00 N ATOM 0 H GLN A 276 4.776 7.287 5.671 1.00 0.00 H new ATOM 0 HA GLN A 276 2.172 7.270 6.848 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.781 9.202 6.692 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.526 9.230 4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.138 9.724 5.296 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.350 9.638 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 276 4.016 10.930 7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 276 3.704 12.643 6.710 1.00 0.00 H new ATOM 1026 N ARG A 277 2.538 7.092 3.571 1.00 0.00 N ATOM 1027 CA ARG A 277 1.899 6.737 2.316 1.00 0.00 C ATOM 1028 C ARG A 277 1.235 5.362 2.422 1.00 0.00 C ATOM 1029 O ARG A 277 0.088 5.181 2.020 1.00 0.00 O ATOM 1030 CB ARG A 277 2.947 6.723 1.201 1.00 0.00 C ATOM 1031 CG ARG A 277 3.773 7.994 1.119 1.00 0.00 C ATOM 1032 CD ARG A 277 3.025 9.123 0.435 1.00 0.00 C ATOM 1033 NE ARG A 277 2.897 8.910 -1.013 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.208 9.711 -1.831 1.00 0.00 C ATOM 1035 NH1 ARG A 277 1.570 10.763 -1.349 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.167 9.460 -3.130 1.00 0.00 N ATOM 0 H ARG A 277 3.532 7.301 3.483 1.00 0.00 H new ATOM 0 HA ARG A 277 1.130 7.475 2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.616 5.876 1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.446 6.565 0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 277 4.057 8.306 2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.696 7.791 0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 277 2.032 9.217 0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 277 3.545 10.063 0.617 1.00 0.00 H new ATOM 0 HE ARG A 277 3.364 8.099 -1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 277 1.603 10.966 -0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 277 1.045 11.372 -1.976 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.662 8.653 -3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 277 1.640 10.073 -3.752 1.00 0.00 H new ATOM 1047 N ALA A 278 1.973 4.400 2.969 1.00 0.00 N ATOM 1048 CA ALA A 278 1.468 3.046 3.139 1.00 0.00 C ATOM 1049 C ALA A 278 0.278 3.009 4.099 1.00 0.00 C ATOM 1050 O ALA A 278 -0.682 2.261 3.883 1.00 0.00 O ATOM 1051 CB ALA A 278 2.578 2.131 3.632 1.00 0.00 C ATOM 0 H ALA A 278 2.927 4.537 3.303 1.00 0.00 H new ATOM 0 HA ALA A 278 1.121 2.692 2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.189 1.120 3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.390 2.120 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.952 2.495 4.589 1.00 0.00 H new ATOM 1057 N LYS A 279 0.335 3.827 5.149 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.735 3.879 6.141 1.00 0.00 C ATOM 1059 C LYS A 279 -2.039 4.350 5.510 1.00 0.00 C ATOM 1060 O LYS A 279 -3.122 3.940 5.928 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.367 4.803 7.297 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.301 4.675 8.495 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.487 5.996 9.217 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.290 6.975 8.371 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.592 8.226 9.107 1.00 0.00 N ATOM 0 H LYS A 279 1.111 4.462 5.334 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.871 2.869 6.527 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.653 4.586 7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.378 5.835 6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -2.270 4.306 8.161 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.900 3.936 9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.997 5.827 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.513 6.426 9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.733 7.213 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.222 6.504 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.140 8.865 8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.146 8.003 9.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.703 8.689 9.384 1.00 0.00 H new ATOM 1075 N ILE A 280 -1.927 5.212 4.505 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.095 5.720 3.795 1.00 0.00 C ATOM 1077 C ILE A 280 -3.918 4.562 3.238 1.00 0.00 C ATOM 1078 O ILE A 280 -5.147 4.547 3.347 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.688 6.659 2.632 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -1.849 7.832 3.156 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -3.924 7.167 1.898 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.370 8.780 2.073 1.00 0.00 C ATOM 0 H ILE A 280 -1.037 5.574 4.163 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.690 6.289 4.509 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.080 6.092 1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.440 8.393 3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -0.983 7.437 3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.619 7.825 1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.479 6.321 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.558 7.718 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -0.785 9.581 2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -0.751 8.235 1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.230 9.206 1.556 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.227 3.588 2.661 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.883 2.423 2.105 1.00 0.00 C ATOM 1095 C VAL A 281 -4.453 1.565 3.217 1.00 0.00 C ATOM 1096 O VAL A 281 -5.591 1.119 3.131 1.00 0.00 O ATOM 1097 CB VAL A 281 -2.929 1.564 1.240 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.714 0.551 0.422 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.078 2.442 0.334 1.00 0.00 C ATOM 0 H VAL A 281 -2.211 3.586 2.568 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.683 2.788 1.460 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.261 1.022 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.026 -0.043 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.270 -0.105 1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.410 1.074 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.416 1.815 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.726 3.019 -0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.482 3.122 0.942 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.663 1.361 4.276 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.104 0.567 5.423 1.00 0.00 C ATOM 1111 C ALA A 282 -5.409 1.103 5.974 1.00 0.00 C ATOM 1112 O ALA A 282 -6.338 0.343 6.242 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.046 0.566 6.510 1.00 0.00 C ATOM 0 H ALA A 282 -2.718 1.734 4.361 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.261 -0.457 5.084 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.393 -0.030 7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.123 0.138 6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.861 1.589 6.839 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.479 2.422 6.114 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.675 3.085 6.622 1.00 0.00 C ATOM 1121 C ASP A 283 -7.886 2.774 5.741 1.00 0.00 C ATOM 1122 O ASP A 283 -8.983 2.521 6.240 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.449 4.597 6.693 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.705 5.357 7.052 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.100 5.346 8.238 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.296 5.980 6.153 1.00 0.00 O ATOM 0 H ASP A 283 -4.716 3.057 5.881 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.876 2.708 7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.676 4.811 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.077 4.951 5.731 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.661 2.764 4.437 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.714 2.479 3.475 1.00 0.00 C ATOM 1132 C TYR A 284 -9.135 1.030 3.537 1.00 0.00 C ATOM 1133 O TYR A 284 -10.319 0.716 3.462 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.269 2.832 2.071 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.745 4.191 1.626 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.258 5.346 2.215 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.698 4.315 0.626 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.709 6.592 1.822 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.153 5.553 0.223 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.655 6.691 0.826 1.00 0.00 C ATOM 0 H TYR A 284 -6.750 2.952 4.018 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.574 3.096 3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.181 2.801 2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.641 2.078 1.378 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.514 5.272 2.994 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.091 3.426 0.154 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.322 7.483 2.293 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.894 5.632 -0.559 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.168 0.150 3.689 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.435 -1.269 3.769 1.00 0.00 C ATOM 1150 C LEU A 285 -9.245 -1.564 5.026 1.00 0.00 C ATOM 1151 O LEU A 285 -10.257 -2.262 4.978 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.122 -2.053 3.777 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.152 -1.710 2.640 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.834 -2.438 2.809 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.772 -2.022 1.288 1.00 0.00 C ATOM 0 H LEU A 285 -7.181 0.397 3.760 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.011 -1.579 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.619 -1.879 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.352 -3.117 3.729 1.00 0.00 H new ATOM 0 HG LEU A 285 -5.951 -0.640 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.166 -2.176 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.377 -2.149 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.009 -3.514 2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.066 -1.770 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.014 -3.084 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.682 -1.436 1.161 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.799 -1.008 6.145 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.506 -1.158 7.416 1.00 0.00 C ATOM 1168 C VAL A 286 -10.912 -0.568 7.313 1.00 0.00 C ATOM 1169 O VAL A 286 -11.883 -1.137 7.825 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.731 -0.484 8.580 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.525 -0.549 9.876 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.378 -1.146 8.766 1.00 0.00 C ATOM 0 H VAL A 286 -7.949 -0.447 6.201 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.579 -2.224 7.632 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.582 0.565 8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.958 -0.070 10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.476 -0.033 9.746 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.710 -1.591 10.138 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.846 -0.663 9.586 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.518 -2.202 8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.797 -1.049 7.849 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.019 0.559 6.620 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.302 1.214 6.406 1.00 0.00 C ATOM 1184 C ALA A 287 -13.221 0.342 5.561 1.00 0.00 C ATOM 1185 O ALA A 287 -14.441 0.414 5.668 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.101 2.567 5.739 1.00 0.00 C ATOM 0 H ALA A 287 -10.227 1.040 6.194 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.772 1.367 7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.069 3.044 5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.482 3.198 6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.608 2.429 4.777 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.622 -0.475 4.717 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.370 -1.371 3.855 1.00 0.00 C ATOM 1194 C ARG A 288 -13.690 -2.700 4.538 1.00 0.00 C ATOM 1195 O ARG A 288 -14.261 -3.602 3.920 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.622 -1.605 2.550 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.554 -0.381 1.632 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.916 -0.018 1.037 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.896 0.389 2.053 1.00 0.00 N ATOM 1200 CZ ARG A 288 -16.207 0.124 1.991 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.710 -0.539 0.949 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -17.012 0.524 2.967 1.00 0.00 N ATOM 0 H ARG A 288 -11.610 -0.537 4.609 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.322 -0.887 3.636 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.607 -1.928 2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.102 -2.422 2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.168 0.470 2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.848 -0.576 0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.788 0.792 0.318 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.306 -0.874 0.487 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.554 0.909 2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.095 -0.846 0.195 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.709 -0.739 0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.632 1.034 3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.011 0.322 2.919 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.342 -2.819 5.807 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.673 -4.022 6.539 1.00 0.00 C ATOM 1215 C GLY A 289 -12.515 -4.964 6.758 1.00 0.00 C ATOM 1216 O GLY A 289 -12.705 -6.061 7.281 1.00 0.00 O ATOM 0 H GLY A 289 -12.840 -2.110 6.341 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.083 -3.740 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.459 -4.553 6.003 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.321 -4.568 6.374 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.160 -5.425 6.575 1.00 0.00 C ATOM 1222 C VAL A 290 -9.615 -5.239 7.990 1.00 0.00 C ATOM 1223 O VAL A 290 -9.676 -4.143 8.550 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.038 -5.145 5.541 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.853 -6.086 5.746 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.578 -5.285 4.137 1.00 0.00 C ATOM 0 H VAL A 290 -11.124 -3.673 5.927 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.488 -6.455 6.434 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.688 -4.123 5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.082 -5.867 5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.446 -5.946 6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.184 -7.118 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.782 -5.086 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.954 -6.298 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.389 -4.572 3.986 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.111 -6.317 8.566 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.572 -6.295 9.914 1.00 0.00 C ATOM 1238 C ALA A 291 -7.278 -5.498 9.982 1.00 0.00 C ATOM 1239 O ALA A 291 -6.256 -5.908 9.433 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.352 -7.713 10.407 1.00 0.00 C ATOM 0 H ALA A 291 -9.064 -7.230 8.113 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.296 -5.801 10.562 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.948 -7.688 11.419 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.301 -8.249 10.409 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.649 -8.222 9.748 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.336 -4.371 10.676 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.183 -3.498 10.809 1.00 0.00 C ATOM 1248 C GLY A 292 -5.024 -4.153 11.522 1.00 0.00 C ATOM 1249 O GLY A 292 -3.867 -3.885 11.207 1.00 0.00 O ATOM 0 H GLY A 292 -8.173 -4.040 11.156 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.859 -3.180 9.818 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.476 -2.600 11.353 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.329 -5.014 12.478 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.294 -5.716 13.234 1.00 0.00 C ATOM 1255 C ASP A 293 -3.569 -6.742 12.363 1.00 0.00 C ATOM 1256 O ASP A 293 -2.530 -7.263 12.748 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.887 -6.397 14.476 1.00 0.00 C ATOM 1258 CG ASP A 293 -5.786 -7.568 14.139 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -6.851 -7.348 13.526 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -5.438 -8.712 14.495 1.00 0.00 O ATOM 0 H ASP A 293 -6.283 -5.247 12.752 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.567 -4.972 13.560 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -4.075 -6.742 15.116 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.455 -5.664 15.049 1.00 0.00 H new ATOM 1264 N HIS A 294 -4.124 -7.030 11.190 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.505 -7.975 10.259 1.00 0.00 C ATOM 1266 C HIS A 294 -2.846 -7.234 9.101 1.00 0.00 C ATOM 1267 O HIS A 294 -2.299 -7.851 8.186 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.531 -8.992 9.735 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.983 -9.988 10.769 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.945 -10.944 10.527 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.605 -10.166 12.056 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -6.136 -11.661 11.619 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.334 -11.211 12.558 1.00 0.00 N ATOM 0 H HIS A 294 -5.000 -6.625 10.859 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.736 -8.524 10.802 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.401 -8.455 9.357 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.098 -9.530 8.892 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -6.434 -11.077 9.642 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.864 -9.589 12.590 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -6.833 -12.479 11.723 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.906 -5.910 9.142 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.286 -5.084 8.124 1.00 0.00 C ATOM 1282 C ILE A 295 -1.011 -4.450 8.674 1.00 0.00 C ATOM 1283 O ILE A 295 -1.007 -3.897 9.776 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.240 -3.967 7.651 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.544 -4.570 7.129 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.573 -3.118 6.578 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.586 -3.541 6.760 1.00 0.00 C ATOM 0 H ILE A 295 -3.382 -5.385 9.876 1.00 0.00 H new ATOM 0 HA ILE A 295 -2.049 -5.724 7.274 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.473 -3.324 8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.326 -5.182 6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.956 -5.235 7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.259 -2.335 6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.669 -2.664 6.983 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.313 -3.746 5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.482 -4.045 6.398 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.834 -2.944 7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.194 -2.891 5.978 1.00 0.00 H new ATOM 1298 N ALA A 296 0.061 -4.547 7.922 1.00 0.00 N ATOM 1299 CA ALA A 296 1.334 -3.981 8.330 1.00 0.00 C ATOM 1300 C ALA A 296 1.810 -2.940 7.338 1.00 0.00 C ATOM 1301 O ALA A 296 1.897 -3.206 6.151 1.00 0.00 O ATOM 1302 CB ALA A 296 2.372 -5.079 8.478 1.00 0.00 C ATOM 0 H ALA A 296 0.080 -5.016 7.016 1.00 0.00 H new ATOM 0 HA ALA A 296 1.195 -3.491 9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.323 -4.642 8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.041 -5.793 9.232 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.499 -5.591 7.524 1.00 0.00 H new ATOM 1308 N THR A 297 2.096 -1.757 7.826 1.00 0.00 N ATOM 1309 CA THR A 297 2.563 -0.677 6.985 1.00 0.00 C ATOM 1310 C THR A 297 4.049 -0.399 7.208 1.00 0.00 C ATOM 1311 O THR A 297 4.506 -0.272 8.348 1.00 0.00 O ATOM 1312 CB THR A 297 1.735 0.584 7.240 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.568 0.774 8.654 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.374 0.444 6.590 1.00 0.00 C ATOM 0 H THR A 297 2.013 -1.514 8.813 1.00 0.00 H new ATOM 0 HA THR A 297 2.437 -0.979 5.945 1.00 0.00 H new ATOM 0 HB THR A 297 2.254 1.443 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.391 0.514 9.118 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.212 1.345 6.775 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.496 0.304 5.516 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.143 -0.418 7.011 1.00 0.00 H new ATOM 1322 N VAL A 298 4.801 -0.344 6.117 1.00 0.00 N ATOM 1323 CA VAL A 298 6.233 -0.117 6.176 1.00 0.00 C ATOM 1324 C VAL A 298 6.661 0.925 5.141 1.00 0.00 C ATOM 1325 O VAL A 298 6.202 0.899 3.996 1.00 0.00 O ATOM 1326 CB VAL A 298 7.018 -1.434 5.915 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.513 -1.186 5.937 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.644 -2.506 6.931 1.00 0.00 C ATOM 0 H VAL A 298 4.435 -0.455 5.172 1.00 0.00 H new ATOM 0 HA VAL A 298 6.462 0.247 7.177 1.00 0.00 H new ATOM 0 HB VAL A 298 6.742 -1.792 4.923 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.040 -2.122 5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.773 -0.464 5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.802 -0.793 6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.208 -3.416 6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.879 -2.153 7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.577 -2.717 6.861 1.00 0.00 H new ATOM 1338 N GLY A 299 7.533 1.836 5.543 1.00 0.00 N ATOM 1339 CA GLY A 299 8.038 2.823 4.630 1.00 0.00 C ATOM 1340 C GLY A 299 9.474 2.537 4.300 1.00 0.00 C ATOM 1341 O GLY A 299 10.335 2.603 5.169 1.00 0.00 O ATOM 0 H GLY A 299 7.898 1.904 6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.441 2.825 3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.949 3.816 5.071 1.00 0.00 H new ATOM 1345 N LEU A 300 9.738 2.211 3.056 1.00 0.00 N ATOM 1346 CA LEU A 300 11.073 1.810 2.645 1.00 0.00 C ATOM 1347 C LEU A 300 11.895 2.983 2.168 1.00 0.00 C ATOM 1348 O LEU A 300 13.081 2.834 1.876 1.00 0.00 O ATOM 1349 CB LEU A 300 10.972 0.803 1.531 1.00 0.00 C ATOM 1350 CG LEU A 300 10.023 -0.350 1.768 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.766 -1.069 0.471 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.588 -1.299 2.799 1.00 0.00 C ATOM 0 H LEU A 300 9.047 2.214 2.306 1.00 0.00 H new ATOM 0 HA LEU A 300 11.569 1.378 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.662 1.323 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.966 0.397 1.342 1.00 0.00 H new ATOM 0 HG LEU A 300 9.079 0.040 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.082 -1.900 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.323 -0.378 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.707 -1.451 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 300 9.891 -2.122 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.541 -1.693 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 300 10.740 -0.767 3.738 1.00 0.00 H new ATOM 1363 N GLY A 301 11.285 4.139 2.086 1.00 0.00 N ATOM 1364 CA GLY A 301 11.984 5.284 1.595 1.00 0.00 C ATOM 1365 C GLY A 301 12.233 5.182 0.117 1.00 0.00 C ATOM 1366 O GLY A 301 11.349 4.788 -0.644 1.00 0.00 O ATOM 0 H GLY A 301 10.314 4.305 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.406 6.184 1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.934 5.385 2.120 1.00 0.00 H new ATOM 1370 N SER A 302 13.420 5.509 -0.291 1.00 0.00 N ATOM 1371 CA SER A 302 13.767 5.475 -1.683 1.00 0.00 C ATOM 1372 C SER A 302 14.269 4.087 -2.062 1.00 0.00 C ATOM 1373 O SER A 302 15.322 3.637 -1.593 1.00 0.00 O ATOM 1374 CB SER A 302 14.819 6.543 -1.996 1.00 0.00 C ATOM 1375 OG SER A 302 14.903 6.779 -3.392 1.00 0.00 O ATOM 0 H SER A 302 14.175 5.806 0.327 1.00 0.00 H new ATOM 0 HA SER A 302 12.879 5.693 -2.276 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.566 7.470 -1.481 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.790 6.224 -1.618 1.00 0.00 H new ATOM 0 HG SER A 302 14.001 6.890 -3.760 1.00 0.00 H new ATOM 1380 N VAL A 303 13.514 3.417 -2.916 1.00 0.00 N ATOM 1381 CA VAL A 303 13.831 2.097 -3.365 1.00 0.00 C ATOM 1382 C VAL A 303 12.806 1.671 -4.390 1.00 0.00 C ATOM 1383 O VAL A 303 11.671 2.148 -4.370 1.00 0.00 O ATOM 1384 CB VAL A 303 13.851 1.070 -2.194 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.482 0.936 -1.569 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.341 -0.286 -2.671 1.00 0.00 C ATOM 0 H VAL A 303 12.653 3.792 -3.315 1.00 0.00 H new ATOM 0 HA VAL A 303 14.830 2.117 -3.801 1.00 0.00 H new ATOM 0 HB VAL A 303 14.542 1.443 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.523 0.213 -0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.163 1.903 -1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 303 11.771 0.595 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.346 -0.986 -1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 303 13.678 -0.658 -3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.351 -0.189 -3.069 1.00 0.00 H new ATOM 1396 N ASN A 304 13.228 0.833 -5.306 1.00 0.00 N ATOM 1397 CA ASN A 304 12.352 0.247 -6.299 1.00 0.00 C ATOM 1398 C ASN A 304 11.809 1.313 -7.252 1.00 0.00 C ATOM 1399 O ASN A 304 10.674 1.774 -7.110 1.00 0.00 O ATOM 1400 CB ASN A 304 11.225 -0.493 -5.591 1.00 0.00 C ATOM 1401 CG ASN A 304 10.537 -1.519 -6.457 1.00 0.00 C ATOM 1402 OD1 ASN A 304 11.063 -1.949 -7.480 1.00 0.00 O ATOM 1403 ND2 ASN A 304 9.375 -1.945 -6.025 1.00 0.00 N ATOM 0 H ASN A 304 14.200 0.534 -5.386 1.00 0.00 H new ATOM 0 HA ASN A 304 12.916 -0.461 -6.906 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.626 -0.987 -4.706 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.487 0.231 -5.245 1.00 0.00 H new ATOM 0 HD21 ASN A 304 8.870 -2.663 -6.545 1.00 0.00 H new ATOM 0 HD22 ASN A 304 8.976 -1.559 -5.169 1.00 0.00 H new ATOM 1409 N PRO A 305 12.631 1.729 -8.226 1.00 0.00 N ATOM 1410 CA PRO A 305 12.264 2.775 -9.180 1.00 0.00 C ATOM 1411 C PRO A 305 11.167 2.346 -10.147 1.00 0.00 C ATOM 1412 O PRO A 305 11.158 1.219 -10.644 1.00 0.00 O ATOM 1413 CB PRO A 305 13.562 3.058 -9.935 1.00 0.00 C ATOM 1414 CG PRO A 305 14.371 1.814 -9.792 1.00 0.00 C ATOM 1415 CD PRO A 305 13.989 1.212 -8.468 1.00 0.00 C ATOM 0 HA PRO A 305 11.855 3.646 -8.668 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.367 3.284 -10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.083 3.918 -9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 305 14.166 1.121 -10.608 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.437 2.038 -9.824 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.002 0.123 -8.505 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.678 1.512 -7.678 1.00 0.00 H new ATOM 1420 N ILE A 306 10.241 3.250 -10.391 1.00 0.00 N ATOM 1421 CA ILE A 306 9.142 3.008 -11.321 1.00 0.00 C ATOM 1422 C ILE A 306 9.293 3.873 -12.578 1.00 0.00 C ATOM 1423 O ILE A 306 8.807 3.520 -13.655 1.00 0.00 O ATOM 1424 CB ILE A 306 7.766 3.293 -10.654 1.00 0.00 C ATOM 1425 CG1 ILE A 306 6.627 3.213 -11.675 1.00 0.00 C ATOM 1426 CG2 ILE A 306 7.783 4.649 -9.994 1.00 0.00 C ATOM 1427 CD1 ILE A 306 5.245 3.380 -11.080 1.00 0.00 C ATOM 0 H ILE A 306 10.223 4.172 -9.955 1.00 0.00 H new ATOM 0 HA ILE A 306 9.180 1.956 -11.604 1.00 0.00 H new ATOM 0 HB ILE A 306 7.591 2.529 -9.897 1.00 0.00 H new ATOM 0 HG12 ILE A 306 6.779 3.982 -12.433 1.00 0.00 H new ATOM 0 HG13 ILE A 306 6.677 2.250 -12.183 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.815 4.840 -9.530 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.562 4.673 -9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 306 7.984 5.415 -10.743 1.00 0.00 H new ATOM 0 HD11 ILE A 306 4.498 3.310 -11.870 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.069 2.596 -10.344 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.172 4.354 -10.597 1.00 0.00 H new ATOM 1438 N ALA A 307 9.982 4.991 -12.440 1.00 0.00 N ATOM 1439 CA ALA A 307 10.187 5.904 -13.542 1.00 0.00 C ATOM 1440 C ALA A 307 11.479 6.660 -13.323 1.00 0.00 C ATOM 1441 O ALA A 307 12.000 6.673 -12.205 1.00 0.00 O ATOM 1442 CB ALA A 307 9.020 6.870 -13.656 1.00 0.00 C ATOM 0 H ALA A 307 10.412 5.288 -11.564 1.00 0.00 H new ATOM 0 HA ALA A 307 10.250 5.340 -14.473 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.191 7.550 -14.491 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.100 6.311 -13.826 1.00 0.00 H new ATOM 0 HB3 ALA A 307 8.931 7.443 -12.733 1.00 0.00 H new ATOM 1448 N SER A 308 11.991 7.283 -14.371 1.00 0.00 N ATOM 1449 CA SER A 308 13.239 8.029 -14.291 1.00 0.00 C ATOM 1450 C SER A 308 13.113 9.204 -13.323 1.00 0.00 C ATOM 1451 O SER A 308 12.130 9.950 -13.352 1.00 0.00 O ATOM 1452 CB SER A 308 13.645 8.528 -15.685 1.00 0.00 C ATOM 1453 OG SER A 308 14.859 9.264 -15.642 1.00 0.00 O ATOM 0 H SER A 308 11.559 7.287 -15.295 1.00 0.00 H new ATOM 0 HA SER A 308 14.013 7.361 -13.913 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.757 7.678 -16.358 1.00 0.00 H new ATOM 0 HB3 SER A 308 12.852 9.155 -16.093 1.00 0.00 H new ATOM 0 HG SER A 308 15.091 9.566 -16.545 1.00 0.00 H new ATOM 1458 N ASN A 309 14.112 9.363 -12.465 1.00 0.00 N ATOM 1459 CA ASN A 309 14.115 10.446 -11.492 1.00 0.00 C ATOM 1460 C ASN A 309 14.571 11.742 -12.136 1.00 0.00 C ATOM 1461 O ASN A 309 14.451 12.811 -11.552 1.00 0.00 O ATOM 1462 CB ASN A 309 15.007 10.110 -10.288 1.00 0.00 C ATOM 1463 CG ASN A 309 14.537 8.878 -9.532 1.00 0.00 C ATOM 1464 OD1 ASN A 309 13.351 8.544 -9.537 1.00 0.00 O ATOM 1465 ND2 ASN A 309 15.462 8.189 -8.890 1.00 0.00 N ATOM 0 H ASN A 309 14.930 8.756 -12.423 1.00 0.00 H new ATOM 0 HA ASN A 309 13.093 10.572 -11.133 1.00 0.00 H new ATOM 0 HB2 ASN A 309 16.029 9.952 -10.632 1.00 0.00 H new ATOM 0 HB3 ASN A 309 15.028 10.962 -9.608 1.00 0.00 H new ATOM 0 HD21 ASN A 309 15.205 7.347 -8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 309 16.434 8.498 -8.910 1.00 0.00 H new ATOM 1471 N ALA A 310 15.106 11.638 -13.353 1.00 0.00 N ATOM 1472 CA ALA A 310 15.550 12.807 -14.111 1.00 0.00 C ATOM 1473 C ALA A 310 14.378 13.733 -14.434 1.00 0.00 C ATOM 1474 O ALA A 310 14.574 14.873 -14.859 1.00 0.00 O ATOM 1475 CB ALA A 310 16.248 12.374 -15.388 1.00 0.00 C ATOM 0 H ALA A 310 15.243 10.750 -13.837 1.00 0.00 H new ATOM 0 HA ALA A 310 16.257 13.361 -13.493 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.573 13.255 -15.942 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.115 11.762 -15.139 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.558 11.794 -16.001 1.00 0.00 H new ATOM 1481 N THR A 311 13.172 13.235 -14.242 1.00 0.00 N ATOM 1482 CA THR A 311 11.975 14.006 -14.463 1.00 0.00 C ATOM 1483 C THR A 311 11.114 14.006 -13.198 1.00 0.00 C ATOM 1484 O THR A 311 10.974 12.973 -12.531 1.00 0.00 O ATOM 1485 CB THR A 311 11.161 13.462 -15.675 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.895 14.126 -15.776 1.00 0.00 O ATOM 1487 CG2 THR A 311 10.945 11.959 -15.571 1.00 0.00 C ATOM 0 H THR A 311 13.000 12.280 -13.927 1.00 0.00 H new ATOM 0 HA THR A 311 12.269 15.029 -14.697 1.00 0.00 H new ATOM 0 HB THR A 311 11.744 13.665 -16.574 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.400 13.772 -16.544 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.374 11.613 -16.433 1.00 0.00 H new ATOM 0 HG22 THR A 311 11.910 11.453 -15.549 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.396 11.733 -14.657 1.00 0.00 H new ATOM 1495 N PRO A 312 10.537 15.170 -12.841 1.00 0.00 N ATOM 1496 CA PRO A 312 9.693 15.310 -11.641 1.00 0.00 C ATOM 1497 C PRO A 312 8.476 14.390 -11.694 1.00 0.00 C ATOM 1498 O PRO A 312 7.944 13.975 -10.663 1.00 0.00 O ATOM 1499 CB PRO A 312 9.258 16.784 -11.680 1.00 0.00 C ATOM 1500 CG PRO A 312 9.463 17.207 -13.095 1.00 0.00 C ATOM 1501 CD PRO A 312 10.652 16.437 -13.580 1.00 0.00 C ATOM 0 HA PRO A 312 10.223 15.037 -10.728 1.00 0.00 H new ATOM 0 HB2 PRO A 312 8.216 16.896 -11.381 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.853 17.390 -10.996 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.583 16.990 -13.700 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.638 18.281 -13.161 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.622 16.281 -14.658 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.587 16.952 -13.358 1.00 0.00 H new ATOM 1506 N GLU A 313 8.059 14.066 -12.906 1.00 0.00 N ATOM 1507 CA GLU A 313 6.929 13.181 -13.135 1.00 0.00 C ATOM 1508 C GLU A 313 7.241 11.799 -12.639 1.00 0.00 C ATOM 1509 O GLU A 313 6.408 11.140 -12.020 1.00 0.00 O ATOM 1510 CB GLU A 313 6.638 13.117 -14.608 1.00 0.00 C ATOM 1511 CG GLU A 313 6.343 14.450 -15.207 1.00 0.00 C ATOM 1512 CD GLU A 313 4.975 14.963 -14.824 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.848 15.587 -13.755 1.00 0.00 O ATOM 1514 OE2 GLU A 313 4.015 14.722 -15.583 1.00 0.00 O ATOM 0 H GLU A 313 8.495 14.410 -13.761 1.00 0.00 H new ATOM 0 HA GLU A 313 6.064 13.568 -12.597 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.492 12.676 -15.122 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.789 12.455 -14.776 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.100 15.165 -14.885 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.411 14.381 -16.293 1.00 0.00 H new ATOM 1519 N GLY A 314 8.453 11.367 -12.910 1.00 0.00 N ATOM 1520 CA GLY A 314 8.886 10.061 -12.481 1.00 0.00 C ATOM 1521 C GLY A 314 8.976 9.975 -10.980 1.00 0.00 C ATOM 1522 O GLY A 314 8.624 8.953 -10.386 1.00 0.00 O ATOM 0 H GLY A 314 9.153 11.902 -13.425 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.190 9.307 -12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.859 9.837 -12.918 1.00 0.00 H new ATOM 1526 N ARG A 315 9.435 11.052 -10.360 1.00 0.00 N ATOM 1527 CA ARG A 315 9.533 11.116 -8.910 1.00 0.00 C ATOM 1528 C ARG A 315 8.137 11.020 -8.298 1.00 0.00 C ATOM 1529 O ARG A 315 7.933 10.367 -7.270 1.00 0.00 O ATOM 1530 CB ARG A 315 10.212 12.416 -8.475 1.00 0.00 C ATOM 1531 CG ARG A 315 11.552 12.675 -9.147 1.00 0.00 C ATOM 1532 CD ARG A 315 12.236 13.892 -8.550 1.00 0.00 C ATOM 1533 NE ARG A 315 13.450 14.270 -9.282 1.00 0.00 N ATOM 1534 CZ ARG A 315 14.692 14.222 -8.779 1.00 0.00 C ATOM 1535 NH1 ARG A 315 14.932 13.627 -7.621 1.00 0.00 N ATOM 1536 NH2 ARG A 315 15.704 14.714 -9.478 1.00 0.00 N ATOM 0 H ARG A 315 9.746 11.896 -10.841 1.00 0.00 H new ATOM 0 HA ARG A 315 10.138 10.280 -8.559 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.544 13.251 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 315 10.358 12.393 -7.395 1.00 0.00 H new ATOM 0 HG2 ARG A 315 12.194 11.801 -9.034 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.403 12.825 -10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 315 11.541 14.731 -8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 315 12.491 13.688 -7.510 1.00 0.00 H new ATOM 0 HE ARG A 315 13.341 14.593 -10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 315 14.167 13.198 -7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 315 15.882 13.598 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 315 15.537 15.127 -10.395 1.00 0.00 H new ATOM 0 HH22 ARG A 315 16.650 14.679 -9.099 1.00 0.00 H new ATOM 1547 N ALA A 316 7.174 11.655 -8.968 1.00 0.00 N ATOM 1548 CA ALA A 316 5.782 11.630 -8.546 1.00 0.00 C ATOM 1549 C ALA A 316 5.235 10.209 -8.568 1.00 0.00 C ATOM 1550 O ALA A 316 4.315 9.871 -7.827 1.00 0.00 O ATOM 1551 CB ALA A 316 4.943 12.531 -9.437 1.00 0.00 C ATOM 0 H ALA A 316 7.341 12.198 -9.815 1.00 0.00 H new ATOM 0 HA ALA A 316 5.730 12.001 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.904 12.502 -9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.315 13.554 -9.374 1.00 0.00 H new ATOM 0 HB3 ALA A 316 5.008 12.185 -10.469 1.00 0.00 H new ATOM 1557 N LYS A 317 5.802 9.383 -9.425 1.00 0.00 N ATOM 1558 CA LYS A 317 5.395 7.995 -9.516 1.00 0.00 C ATOM 1559 C LYS A 317 6.121 7.149 -8.479 1.00 0.00 C ATOM 1560 O LYS A 317 5.540 6.244 -7.895 1.00 0.00 O ATOM 1561 CB LYS A 317 5.654 7.439 -10.921 1.00 0.00 C ATOM 1562 CG LYS A 317 5.080 8.296 -12.029 1.00 0.00 C ATOM 1563 CD LYS A 317 3.600 8.552 -11.818 1.00 0.00 C ATOM 1564 CE LYS A 317 3.241 9.975 -12.188 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.297 10.208 -13.653 1.00 0.00 N ATOM 0 H LYS A 317 6.547 9.649 -10.069 1.00 0.00 H new ATOM 0 HA LYS A 317 4.324 7.949 -9.317 1.00 0.00 H new ATOM 0 HB2 LYS A 317 6.729 7.339 -11.070 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.228 6.438 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.613 9.246 -12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.233 7.803 -12.989 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.017 7.857 -12.422 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.339 8.366 -10.776 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.238 10.200 -11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.923 10.661 -11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.044 11.196 -13.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.260 10.019 -13.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.627 9.573 -14.131 1.00 0.00 H new ATOM 1575 N ASN A 318 7.401 7.447 -8.252 1.00 0.00 N ATOM 1576 CA ASN A 318 8.220 6.689 -7.292 1.00 0.00 C ATOM 1577 C ASN A 318 7.717 6.808 -5.856 1.00 0.00 C ATOM 1578 O ASN A 318 8.005 5.955 -5.036 1.00 0.00 O ATOM 1579 CB ASN A 318 9.697 7.099 -7.371 1.00 0.00 C ATOM 1580 CG ASN A 318 10.437 6.443 -8.533 1.00 0.00 C ATOM 1581 OD1 ASN A 318 10.921 5.325 -8.418 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.524 7.128 -9.658 1.00 0.00 N ATOM 0 H ASN A 318 7.897 8.207 -8.717 1.00 0.00 H new ATOM 0 HA ASN A 318 8.127 5.642 -7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.763 8.182 -7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.192 6.835 -6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.005 6.727 -10.463 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.110 8.058 -9.722 1.00 0.00 H new ATOM 1588 N ARG A 319 6.946 7.850 -5.570 1.00 0.00 N ATOM 1589 CA ARG A 319 6.395 8.052 -4.222 1.00 0.00 C ATOM 1590 C ARG A 319 5.122 7.209 -4.007 1.00 0.00 C ATOM 1591 O ARG A 319 4.338 7.456 -3.078 1.00 0.00 O ATOM 1592 CB ARG A 319 6.123 9.542 -3.960 1.00 0.00 C ATOM 1593 CG ARG A 319 5.173 10.181 -4.955 1.00 0.00 C ATOM 1594 CD ARG A 319 5.056 11.684 -4.745 1.00 0.00 C ATOM 1595 NE ARG A 319 4.484 12.031 -3.437 1.00 0.00 N ATOM 1596 CZ ARG A 319 3.963 13.231 -3.145 1.00 0.00 C ATOM 1597 NH1 ARG A 319 3.923 14.184 -4.073 1.00 0.00 N ATOM 1598 NH2 ARG A 319 3.478 13.474 -1.928 1.00 0.00 N ATOM 0 H ARG A 319 6.685 8.569 -6.245 1.00 0.00 H new ATOM 0 HA ARG A 319 7.140 7.714 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.712 9.655 -2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.070 10.082 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.522 9.982 -5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.188 9.724 -4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 319 6.043 12.137 -4.837 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.435 12.110 -5.533 1.00 0.00 H new ATOM 0 HE ARG A 319 4.483 11.317 -2.709 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.289 14.002 -5.007 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.526 15.097 -3.850 1.00 0.00 H new ATOM 0 HH21 ARG A 319 3.502 12.746 -1.214 1.00 0.00 H new ATOM 0 HH22 ARG A 319 3.082 14.389 -1.710 1.00 0.00 H new ATOM 1609 N ARG A 320 4.911 6.251 -4.902 1.00 0.00 N ATOM 1610 CA ARG A 320 3.792 5.302 -4.844 1.00 0.00 C ATOM 1611 C ARG A 320 3.862 4.356 -3.627 1.00 0.00 C ATOM 1612 O ARG A 320 4.739 4.466 -2.768 1.00 0.00 O ATOM 1613 CB ARG A 320 3.829 4.452 -6.107 1.00 0.00 C ATOM 1614 CG ARG A 320 4.972 3.444 -6.095 1.00 0.00 C ATOM 1615 CD ARG A 320 5.302 2.932 -7.473 1.00 0.00 C ATOM 1616 NE ARG A 320 6.123 1.726 -7.413 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.446 1.708 -7.273 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.130 2.841 -7.129 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.083 0.558 -7.247 1.00 0.00 N ATOM 0 H ARG A 320 5.521 6.105 -5.706 1.00 0.00 H new ATOM 0 HA ARG A 320 2.873 5.882 -4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.882 3.922 -6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.930 5.102 -6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.858 3.908 -5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.706 2.605 -5.453 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.380 2.719 -8.014 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.829 3.705 -8.033 1.00 0.00 H new ATOM 0 HE ARG A 320 5.645 0.828 -7.484 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.640 3.736 -7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.144 2.814 -7.022 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.563 -0.315 -7.334 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.097 0.539 -7.140 1.00 0.00 H new ATOM 1630 N VAL A 321 2.928 3.408 -3.609 1.00 0.00 N ATOM 1631 CA VAL A 321 2.834 2.393 -2.570 1.00 0.00 C ATOM 1632 C VAL A 321 2.428 1.050 -3.193 1.00 0.00 C ATOM 1633 O VAL A 321 1.711 1.022 -4.192 1.00 0.00 O ATOM 1634 CB VAL A 321 1.800 2.805 -1.481 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.513 1.664 -0.532 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.301 4.003 -0.701 1.00 0.00 C ATOM 0 H VAL A 321 2.207 3.325 -4.326 1.00 0.00 H new ATOM 0 HA VAL A 321 3.810 2.295 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 321 0.874 3.068 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.788 1.986 0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.109 0.819 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.436 1.363 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.566 4.278 0.056 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.245 3.753 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.453 4.842 -1.380 1.00 0.00 H new ATOM 1646 N GLU A 322 2.893 -0.052 -2.615 1.00 0.00 N ATOM 1647 CA GLU A 322 2.559 -1.380 -3.108 1.00 0.00 C ATOM 1648 C GLU A 322 2.162 -2.299 -1.958 1.00 0.00 C ATOM 1649 O GLU A 322 2.807 -2.317 -0.906 1.00 0.00 O ATOM 1650 CB GLU A 322 3.714 -1.985 -3.907 1.00 0.00 C ATOM 1651 CG GLU A 322 3.883 -1.365 -5.286 1.00 0.00 C ATOM 1652 CD GLU A 322 5.054 -1.923 -6.057 1.00 0.00 C ATOM 1653 OE1 GLU A 322 5.129 -3.154 -6.228 1.00 0.00 O ATOM 1654 OE2 GLU A 322 5.904 -1.135 -6.508 1.00 0.00 O ATOM 0 H GLU A 322 3.506 -0.050 -1.800 1.00 0.00 H new ATOM 0 HA GLU A 322 1.706 -1.279 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.640 -1.861 -3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.549 -3.057 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.971 -1.523 -5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.009 -0.288 -5.178 1.00 0.00 H new ATOM 1659 N ILE A 323 1.100 -3.050 -2.166 1.00 0.00 N ATOM 1660 CA ILE A 323 0.591 -3.948 -1.145 1.00 0.00 C ATOM 1661 C ILE A 323 1.159 -5.340 -1.336 1.00 0.00 C ATOM 1662 O ILE A 323 0.959 -5.959 -2.377 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.958 -4.052 -1.153 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.621 -2.681 -1.347 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.440 -4.691 0.141 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.905 -2.345 -2.794 1.00 0.00 C ATOM 0 H ILE A 323 0.569 -3.057 -3.037 1.00 0.00 H new ATOM 0 HA ILE A 323 0.903 -3.528 -0.189 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.247 -4.678 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.556 -2.656 -0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.975 -1.911 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.528 -4.761 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.013 -5.690 0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.125 -4.081 0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.373 -1.363 -2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.971 -2.337 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.576 -3.093 -3.216 1.00 0.00 H new ATOM 1677 N VAL A 324 1.873 -5.819 -0.345 1.00 0.00 N ATOM 1678 CA VAL A 324 2.450 -7.143 -0.398 1.00 0.00 C ATOM 1679 C VAL A 324 1.681 -8.067 0.520 1.00 0.00 C ATOM 1680 O VAL A 324 1.331 -7.692 1.625 1.00 0.00 O ATOM 1681 CB VAL A 324 3.949 -7.123 0.008 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.545 -8.525 -0.020 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.735 -6.196 -0.908 1.00 0.00 C ATOM 0 H VAL A 324 2.070 -5.307 0.515 1.00 0.00 H new ATOM 0 HA VAL A 324 2.385 -7.504 -1.424 1.00 0.00 H new ATOM 0 HB VAL A 324 4.016 -6.748 1.029 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.595 -8.480 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.004 -9.164 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.463 -8.935 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.783 -6.193 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.651 -6.545 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.334 -5.185 -0.834 1.00 0.00 H new ATOM 1693 N VAL A 325 1.403 -9.255 0.061 1.00 0.00 N ATOM 1694 CA VAL A 325 0.669 -10.206 0.856 1.00 0.00 C ATOM 1695 C VAL A 325 1.615 -11.228 1.464 1.00 0.00 C ATOM 1696 O VAL A 325 2.564 -11.666 0.815 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.408 -10.933 0.019 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.209 -11.898 0.883 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.330 -9.925 -0.644 1.00 0.00 C ATOM 0 H VAL A 325 1.674 -9.591 -0.863 1.00 0.00 H new ATOM 0 HA VAL A 325 0.170 -9.652 1.651 1.00 0.00 H new ATOM 0 HB VAL A 325 0.095 -11.510 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.960 -12.397 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.539 -12.642 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.702 -11.346 1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.083 -10.451 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.821 -9.323 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.749 -9.276 -1.299 1.00 0.00 H new ATOM 1709 N ASN A 326 1.358 -11.574 2.709 1.00 0.00 N ATOM 1710 CA ASN A 326 2.140 -12.587 3.425 1.00 0.00 C ATOM 1711 C ASN A 326 1.976 -13.953 2.760 1.00 0.00 C ATOM 1712 CB ASN A 326 1.687 -12.664 4.891 1.00 0.00 C ATOM 1713 CG ASN A 326 2.329 -13.803 5.663 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.385 -13.640 6.271 1.00 0.00 O ATOM 1715 ND2 ASN A 326 1.687 -14.957 5.652 1.00 0.00 N ATOM 0 H ASN A 326 0.603 -11.167 3.261 1.00 0.00 H new ATOM 0 HA ASN A 326 3.192 -12.302 3.390 1.00 0.00 H new ATOM 0 HB2 ASN A 326 1.922 -11.722 5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 326 0.604 -12.779 4.923 1.00 0.00 H new ATOM 0 HD21 ASN A 326 2.065 -15.756 6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 326 0.813 -15.049 5.134 1.00 0.00 H new TER 1721 ASN A 326