USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=18 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 Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.627 K(o=0.63,f=-4.9!) 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 124:sc= 0.325 USER MOD Single : A 227 ASN : amide:sc= 0.702 K(o=0.7,f=-0.32) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.596 K(o=-0.6,f=-6.3!) USER MOD Single : A 246 LYS NZ :NH3+ 148:sc= -2.03! (180deg=-3.6!) USER MOD Single : A 248 LYS NZ :NH3+ -151:sc= 0.946 (180deg=-0.0532) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.535 K(o=-0.54,f=-1.7) USER MOD Single : A 261 THR OG1 : rot 78:sc= -2.74! USER MOD Single : A 263 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.24) USER MOD Single : A 264 THR OG1 : rot 60:sc= 1.14 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0.153 K(o=0.15,f=-7.8!) USER MOD Single : A 274 SER OG : rot -92:sc= 2.04 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0.494) USER MOD Single : A 294 HIS : no HE2:sc= 0.982 K(o=0.98,f=-5.6!) USER MOD Single : A 297 THR OG1 : rot 36:sc= 0.0911 USER MOD Single : A 302 SER OG : rot 41:sc= 0.106 USER MOD Single : A 304 ASN : amide:sc= -1.64! K(o=-1.6!,f=-0.75) USER MOD Single : A 308 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 309 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.2) USER MOD Single : A 311 THR OG1 : rot 100:sc= -1.31 USER MOD Single : A 317 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00889) USER MOD Single : A 318 ASN : amide:sc= 0.391! C(o=0.39!,f=-7.6!) USER MOD Single : A 326 ASN : amide:sc= -0.422 K(o=-0.42,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 -19.076 -23.364 -19.088 1.00 0.00 N ATOM 2 CA GLY A 196 -19.936 -22.276 -18.600 1.00 0.00 C ATOM 3 C GLY A 196 -19.138 -21.042 -18.259 1.00 0.00 C ATOM 4 O GLY A 196 -18.127 -20.752 -18.904 1.00 0.00 O ATOM 0 HA2 GLY A 196 -20.678 -22.031 -19.360 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -20.482 -22.611 -17.718 1.00 0.00 H new ATOM 8 N GLN A 197 -19.578 -20.321 -17.241 1.00 0.00 N ATOM 9 CA GLN A 197 -18.908 -19.105 -16.816 1.00 0.00 C ATOM 10 C GLN A 197 -17.554 -19.430 -16.193 1.00 0.00 C ATOM 11 O GLN A 197 -16.581 -18.705 -16.397 1.00 0.00 O ATOM 12 CB GLN A 197 -19.777 -18.344 -15.813 1.00 0.00 C ATOM 13 CG GLN A 197 -19.243 -16.967 -15.460 1.00 0.00 C ATOM 14 CD GLN A 197 -20.061 -16.280 -14.387 1.00 0.00 C ATOM 15 OE1 GLN A 197 -21.026 -15.572 -14.680 1.00 0.00 O ATOM 16 NE2 GLN A 197 -19.669 -16.462 -13.144 1.00 0.00 N ATOM 0 H GLN A 197 -20.403 -20.560 -16.690 1.00 0.00 H new ATOM 0 HA GLN A 197 -18.747 -18.477 -17.692 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -20.782 -18.240 -16.223 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -19.864 -18.934 -14.901 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -18.211 -17.058 -15.122 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -19.231 -16.346 -16.356 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -18.864 -17.057 -12.945 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -20.170 -16.009 -12.380 1.00 0.00 H new ATOM 23 N ALA A 198 -17.510 -20.540 -15.446 1.00 0.00 N ATOM 24 CA ALA A 198 -16.296 -21.007 -14.772 1.00 0.00 C ATOM 25 C ALA A 198 -15.836 -20.030 -13.685 1.00 0.00 C ATOM 26 O ALA A 198 -15.204 -19.007 -13.974 1.00 0.00 O ATOM 27 CB ALA A 198 -15.174 -21.279 -15.777 1.00 0.00 C ATOM 0 H ALA A 198 -18.320 -21.141 -15.293 1.00 0.00 H new ATOM 0 HA ALA A 198 -16.543 -21.948 -14.280 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -14.286 -21.624 -15.247 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -15.496 -22.045 -16.483 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -14.940 -20.362 -16.318 1.00 0.00 H new ATOM 33 N PRO A 199 -16.173 -20.329 -12.417 1.00 0.00 N ATOM 34 CA PRO A 199 -15.781 -19.497 -11.270 1.00 0.00 C ATOM 35 C PRO A 199 -14.256 -19.431 -11.109 1.00 0.00 C ATOM 36 O PRO A 199 -13.571 -20.451 -11.232 1.00 0.00 O ATOM 37 CB PRO A 199 -16.406 -20.225 -10.069 1.00 0.00 C ATOM 38 CG PRO A 199 -17.467 -21.090 -10.653 1.00 0.00 C ATOM 39 CD PRO A 199 -16.967 -21.494 -12.002 1.00 0.00 C ATOM 0 HA PRO A 199 -16.113 -18.465 -11.380 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -15.662 -20.818 -9.536 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -16.823 -19.518 -9.352 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -17.649 -21.963 -10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -18.411 -20.551 -10.731 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -16.362 -22.400 -11.955 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -17.785 -21.693 -12.694 1.00 0.00 H new ATOM 44 N PRO A 200 -13.701 -18.233 -10.825 1.00 0.00 N ATOM 45 CA PRO A 200 -12.261 -18.049 -10.653 1.00 0.00 C ATOM 46 C PRO A 200 -11.779 -18.532 -9.285 1.00 0.00 C ATOM 47 O PRO A 200 -11.300 -17.744 -8.462 1.00 0.00 O ATOM 48 CB PRO A 200 -12.064 -16.521 -10.782 1.00 0.00 C ATOM 49 CG PRO A 200 -13.415 -15.961 -11.116 1.00 0.00 C ATOM 50 CD PRO A 200 -14.417 -16.970 -10.648 1.00 0.00 C ATOM 0 HA PRO A 200 -11.691 -18.624 -11.383 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.683 -16.096 -9.853 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.339 -16.285 -11.561 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -13.571 -15.001 -10.623 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -13.510 -15.788 -12.188 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -14.702 -16.807 -9.609 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -15.333 -16.936 -11.238 1.00 0.00 H new ATOM 55 N GLY A 201 -11.925 -19.827 -9.039 1.00 0.00 N ATOM 56 CA GLY A 201 -11.475 -20.400 -7.792 1.00 0.00 C ATOM 57 C GLY A 201 -9.964 -20.484 -7.726 1.00 0.00 C ATOM 58 O GLY A 201 -9.304 -20.462 -8.769 1.00 0.00 O ATOM 0 H GLY A 201 -12.350 -20.491 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -11.842 -19.797 -6.961 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -11.900 -21.397 -7.675 1.00 0.00 H new ATOM 62 N PRO A 202 -9.385 -20.582 -6.508 1.00 0.00 N ATOM 63 CA PRO A 202 -7.929 -20.654 -6.318 1.00 0.00 C ATOM 64 C PRO A 202 -7.278 -21.712 -7.215 1.00 0.00 C ATOM 65 O PRO A 202 -7.610 -22.903 -7.124 1.00 0.00 O ATOM 66 CB PRO A 202 -7.789 -21.047 -4.846 1.00 0.00 C ATOM 67 CG PRO A 202 -9.016 -20.510 -4.201 1.00 0.00 C ATOM 68 CD PRO A 202 -10.110 -20.628 -5.223 1.00 0.00 C ATOM 0 HA PRO A 202 -7.435 -19.717 -6.576 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -7.719 -22.128 -4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -6.889 -20.620 -4.405 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -9.261 -21.073 -3.301 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -8.875 -19.472 -3.899 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -10.667 -21.558 -5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -10.829 -19.813 -5.138 1.00 0.00 H new ATOM 73 N PRO A 203 -6.353 -21.285 -8.104 1.00 0.00 N ATOM 74 CA PRO A 203 -5.671 -22.185 -9.041 1.00 0.00 C ATOM 75 C PRO A 203 -4.886 -23.282 -8.331 1.00 0.00 C ATOM 76 O PRO A 203 -5.032 -24.466 -8.646 1.00 0.00 O ATOM 77 CB PRO A 203 -4.724 -21.260 -9.821 1.00 0.00 C ATOM 78 CG PRO A 203 -4.616 -20.021 -8.999 1.00 0.00 C ATOM 79 CD PRO A 203 -5.916 -19.888 -8.269 1.00 0.00 C ATOM 0 HA PRO A 203 -6.381 -22.713 -9.677 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -3.748 -21.725 -9.961 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -5.118 -21.040 -10.813 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -3.782 -20.089 -8.300 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -4.433 -19.151 -9.629 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -5.789 -19.389 -7.308 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -6.640 -19.304 -8.838 1.00 0.00 H new ATOM 84 N ALA A 204 -4.061 -22.893 -7.376 1.00 0.00 N ATOM 85 CA ALA A 204 -3.281 -23.851 -6.620 1.00 0.00 C ATOM 86 C ALA A 204 -4.128 -24.426 -5.504 1.00 0.00 C ATOM 87 O ALA A 204 -4.120 -25.636 -5.264 1.00 0.00 O ATOM 88 CB ALA A 204 -2.030 -23.195 -6.059 1.00 0.00 C ATOM 0 H ALA A 204 -3.915 -21.920 -7.107 1.00 0.00 H new ATOM 0 HA ALA A 204 -2.970 -24.659 -7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -1.456 -23.930 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -1.422 -22.811 -6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -2.314 -22.373 -5.402 1.00 0.00 H new ATOM 94 N SER A 205 -4.849 -23.535 -4.831 1.00 0.00 N ATOM 95 CA SER A 205 -5.761 -23.888 -3.759 1.00 0.00 C ATOM 96 C SER A 205 -5.010 -24.431 -2.548 1.00 0.00 C ATOM 97 O SER A 205 -4.785 -25.638 -2.417 1.00 0.00 O ATOM 98 CB SER A 205 -6.835 -24.879 -4.241 1.00 0.00 C ATOM 99 OG SER A 205 -7.806 -25.125 -3.232 1.00 0.00 O ATOM 0 H SER A 205 -4.813 -22.534 -5.021 1.00 0.00 H new ATOM 0 HA SER A 205 -6.271 -22.976 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 205 -7.325 -24.482 -5.130 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.362 -25.818 -4.529 1.00 0.00 H new ATOM 0 HG SER A 205 -8.475 -25.757 -3.569 1.00 0.00 H new ATOM 104 N GLY A 206 -4.591 -23.528 -1.693 1.00 0.00 N ATOM 105 CA GLY A 206 -3.912 -23.902 -0.480 1.00 0.00 C ATOM 106 C GLY A 206 -4.567 -23.268 0.719 1.00 0.00 C ATOM 107 O GLY A 206 -5.722 -22.840 0.625 1.00 0.00 O ATOM 0 H GLY A 206 -4.711 -22.523 -1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -3.921 -24.987 -0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -2.867 -23.595 -0.534 1.00 0.00 H new ATOM 111 N PRO A 207 -3.863 -23.186 1.864 1.00 0.00 N ATOM 112 CA PRO A 207 -4.392 -22.563 3.083 1.00 0.00 C ATOM 113 C PRO A 207 -4.962 -21.171 2.810 1.00 0.00 C ATOM 114 O PRO A 207 -6.016 -20.805 3.332 1.00 0.00 O ATOM 115 CB PRO A 207 -3.169 -22.472 4.017 1.00 0.00 C ATOM 116 CG PRO A 207 -1.987 -22.842 3.173 1.00 0.00 C ATOM 117 CD PRO A 207 -2.510 -23.706 2.069 1.00 0.00 C ATOM 0 HA PRO A 207 -5.215 -23.137 3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -3.061 -21.466 4.424 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -3.272 -23.149 4.865 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -1.502 -21.952 2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.240 -23.374 3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -1.903 -23.622 1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -2.520 -24.759 2.349 1.00 0.00 H new ATOM 122 N CYS A 208 -4.269 -20.405 1.984 1.00 0.00 N ATOM 123 CA CYS A 208 -4.729 -19.088 1.619 1.00 0.00 C ATOM 124 C CYS A 208 -4.529 -18.867 0.122 1.00 0.00 C ATOM 125 O CYS A 208 -3.532 -19.307 -0.453 1.00 0.00 O ATOM 126 CB CYS A 208 -3.990 -18.016 2.424 1.00 0.00 C ATOM 127 SG CYS A 208 -4.784 -16.376 2.379 1.00 0.00 S ATOM 0 H CYS A 208 -3.385 -20.679 1.556 1.00 0.00 H new ATOM 0 HA CYS A 208 -5.792 -19.010 1.849 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -3.914 -18.343 3.461 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -2.973 -17.926 2.042 1.00 0.00 H new ATOM 131 N ALA A 209 -5.508 -18.232 -0.510 1.00 0.00 N ATOM 132 CA ALA A 209 -5.461 -17.937 -1.943 1.00 0.00 C ATOM 133 C ALA A 209 -4.336 -16.950 -2.295 1.00 0.00 C ATOM 134 O ALA A 209 -3.615 -16.462 -1.417 1.00 0.00 O ATOM 135 CB ALA A 209 -6.803 -17.376 -2.387 1.00 0.00 C ATOM 0 H ALA A 209 -6.357 -17.906 -0.048 1.00 0.00 H new ATOM 0 HA ALA A 209 -5.251 -18.868 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.770 -17.156 -3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.586 -18.109 -2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.016 -16.461 -1.834 1.00 0.00 H new ATOM 141 N ASP A 210 -4.191 -16.666 -3.583 1.00 0.00 N ATOM 142 CA ASP A 210 -3.193 -15.710 -4.043 1.00 0.00 C ATOM 143 C ASP A 210 -3.773 -14.316 -4.026 1.00 0.00 C ATOM 144 O ASP A 210 -4.250 -13.815 -5.048 1.00 0.00 O ATOM 145 CB ASP A 210 -2.697 -16.047 -5.455 1.00 0.00 C ATOM 146 CG ASP A 210 -1.980 -17.375 -5.532 1.00 0.00 C ATOM 147 OD1 ASP A 210 -0.763 -17.415 -5.238 1.00 0.00 O ATOM 148 OD2 ASP A 210 -2.624 -18.382 -5.897 1.00 0.00 O ATOM 0 H ASP A 210 -4.751 -17.083 -4.326 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.341 -15.764 -3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.546 -16.060 -6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.026 -15.259 -5.795 1.00 0.00 H new ATOM 152 N LEU A 211 -3.745 -13.693 -2.867 1.00 0.00 N ATOM 153 CA LEU A 211 -4.317 -12.370 -2.708 1.00 0.00 C ATOM 154 C LEU A 211 -3.499 -11.329 -3.442 1.00 0.00 C ATOM 155 O LEU A 211 -4.056 -10.460 -4.094 1.00 0.00 O ATOM 156 CB LEU A 211 -4.450 -11.978 -1.224 1.00 0.00 C ATOM 157 CG LEU A 211 -5.546 -12.687 -0.413 1.00 0.00 C ATOM 158 CD1 LEU A 211 -6.890 -12.594 -1.113 1.00 0.00 C ATOM 159 CD2 LEU A 211 -5.181 -14.130 -0.137 1.00 0.00 C ATOM 0 H LEU A 211 -3.332 -14.081 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.316 -12.405 -3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.493 -12.165 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.630 -10.904 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.628 -12.175 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -7.647 -13.104 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.167 -11.546 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.823 -13.065 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -5.977 -14.603 0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.052 -14.660 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -4.251 -14.168 0.431 1.00 0.00 H new ATOM 170 N GLN A 212 -2.178 -11.449 -3.372 1.00 0.00 N ATOM 171 CA GLN A 212 -1.289 -10.463 -3.974 1.00 0.00 C ATOM 172 C GLN A 212 -1.452 -10.438 -5.481 1.00 0.00 C ATOM 173 O GLN A 212 -1.476 -9.376 -6.090 1.00 0.00 O ATOM 174 CB GLN A 212 0.162 -10.750 -3.606 1.00 0.00 C ATOM 175 CG GLN A 212 1.113 -9.601 -3.894 1.00 0.00 C ATOM 176 CD GLN A 212 2.502 -9.853 -3.346 1.00 0.00 C ATOM 177 OE1 GLN A 212 2.668 -10.546 -2.340 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.502 -9.286 -3.988 1.00 0.00 N ATOM 0 H GLN A 212 -1.699 -12.219 -2.905 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.560 -9.483 -3.582 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.215 -10.994 -2.545 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.497 -11.631 -4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.173 -9.443 -4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.714 -8.685 -3.459 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.320 -8.720 -4.817 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.458 -9.413 -3.656 1.00 0.00 H new ATOM 185 N SER A 213 -1.588 -11.608 -6.072 1.00 0.00 N ATOM 186 CA SER A 213 -1.762 -11.711 -7.502 1.00 0.00 C ATOM 187 C SER A 213 -3.123 -11.146 -7.908 1.00 0.00 C ATOM 188 O SER A 213 -3.235 -10.390 -8.875 1.00 0.00 O ATOM 189 CB SER A 213 -1.641 -13.173 -7.943 1.00 0.00 C ATOM 190 OG SER A 213 -1.727 -13.300 -9.351 1.00 0.00 O ATOM 0 H SER A 213 -1.581 -12.502 -5.580 1.00 0.00 H new ATOM 0 HA SER A 213 -0.982 -11.131 -7.995 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.691 -13.581 -7.597 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.430 -13.762 -7.475 1.00 0.00 H new ATOM 0 HG SER A 213 -1.645 -14.244 -9.600 1.00 0.00 H new ATOM 195 N ALA A 214 -4.145 -11.504 -7.147 1.00 0.00 N ATOM 196 CA ALA A 214 -5.506 -11.084 -7.422 1.00 0.00 C ATOM 197 C ALA A 214 -5.678 -9.588 -7.279 1.00 0.00 C ATOM 198 O ALA A 214 -6.304 -8.949 -8.124 1.00 0.00 O ATOM 199 CB ALA A 214 -6.470 -11.816 -6.508 1.00 0.00 C ATOM 0 H ALA A 214 -4.052 -12.095 -6.321 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.727 -11.338 -8.459 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.489 -11.494 -6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.386 -12.890 -6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.229 -11.591 -5.469 1.00 0.00 H new ATOM 205 N ILE A 215 -5.128 -9.022 -6.219 1.00 0.00 N ATOM 206 CA ILE A 215 -5.248 -7.595 -5.994 1.00 0.00 C ATOM 207 C ILE A 215 -4.441 -6.830 -7.031 1.00 0.00 C ATOM 208 O ILE A 215 -4.871 -5.785 -7.509 1.00 0.00 O ATOM 209 CB ILE A 215 -4.818 -7.189 -4.562 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.338 -7.506 -4.319 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.695 -7.894 -3.537 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.855 -7.154 -2.927 1.00 0.00 C ATOM 0 H ILE A 215 -4.598 -9.525 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.302 -7.336 -6.097 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.947 -6.112 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.171 -8.569 -4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.736 -6.965 -5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.386 -7.603 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.736 -7.611 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.591 -8.973 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.799 -7.408 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.988 -6.086 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.430 -7.715 -2.190 1.00 0.00 H new ATOM 223 N ASN A 216 -3.277 -7.376 -7.386 1.00 0.00 N ATOM 224 CA ASN A 216 -2.420 -6.773 -8.405 1.00 0.00 C ATOM 225 C ASN A 216 -3.154 -6.702 -9.741 1.00 0.00 C ATOM 226 O ASN A 216 -2.958 -5.779 -10.521 1.00 0.00 O ATOM 227 CB ASN A 216 -1.124 -7.569 -8.557 1.00 0.00 C ATOM 228 CG ASN A 216 -0.093 -6.861 -9.423 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.045 -7.059 -10.636 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.741 -6.039 -8.806 1.00 0.00 N ATOM 0 H ASN A 216 -2.907 -8.236 -6.982 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.170 -5.761 -8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.698 -7.752 -7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.350 -8.542 -8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.456 -5.543 -9.339 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.669 -5.901 -7.798 1.00 0.00 H new ATOM 236 N ALA A 217 -4.008 -7.690 -9.980 1.00 0.00 N ATOM 237 CA ALA A 217 -4.815 -7.741 -11.195 1.00 0.00 C ATOM 238 C ALA A 217 -5.852 -6.612 -11.220 1.00 0.00 C ATOM 239 O ALA A 217 -6.302 -6.191 -12.287 1.00 0.00 O ATOM 240 CB ALA A 217 -5.502 -9.091 -11.315 1.00 0.00 C ATOM 0 H ALA A 217 -4.161 -8.472 -9.344 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.149 -7.606 -12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.100 -9.115 -12.226 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.750 -9.880 -11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.149 -9.248 -10.452 1.00 0.00 H new ATOM 246 N VAL A 218 -6.229 -6.127 -10.043 1.00 0.00 N ATOM 247 CA VAL A 218 -7.197 -5.044 -9.955 1.00 0.00 C ATOM 248 C VAL A 218 -6.483 -3.706 -9.970 1.00 0.00 C ATOM 249 O VAL A 218 -6.906 -2.774 -10.649 1.00 0.00 O ATOM 250 CB VAL A 218 -8.056 -5.117 -8.676 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.300 -4.257 -8.826 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.425 -6.542 -8.350 1.00 0.00 C ATOM 0 H VAL A 218 -5.882 -6.464 -9.145 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.855 -5.147 -10.818 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.465 -4.730 -7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.897 -4.318 -7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -9.008 -3.221 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.889 -4.614 -9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.030 -6.563 -7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.994 -6.969 -9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.518 -7.126 -8.194 1.00 0.00 H new ATOM 262 N THR A 219 -5.399 -3.619 -9.213 1.00 0.00 N ATOM 263 CA THR A 219 -4.630 -2.395 -9.128 1.00 0.00 C ATOM 264 C THR A 219 -3.943 -2.104 -10.449 1.00 0.00 C ATOM 265 O THR A 219 -3.825 -0.948 -10.870 1.00 0.00 O ATOM 266 CB THR A 219 -3.568 -2.468 -8.000 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.693 -3.580 -8.223 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.231 -2.616 -6.639 1.00 0.00 C ATOM 0 H THR A 219 -5.035 -4.387 -8.649 1.00 0.00 H new ATOM 0 HA THR A 219 -5.327 -1.590 -8.896 1.00 0.00 H new ATOM 0 HB THR A 219 -2.996 -1.540 -8.013 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.766 -3.264 -8.260 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.465 -2.665 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.879 -1.759 -6.455 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.824 -3.530 -6.621 1.00 0.00 H new ATOM 276 N GLY A 220 -3.499 -3.159 -11.098 1.00 0.00 N ATOM 277 CA GLY A 220 -2.807 -3.020 -12.354 1.00 0.00 C ATOM 278 C GLY A 220 -1.357 -2.705 -12.117 1.00 0.00 C ATOM 279 O GLY A 220 -0.685 -2.110 -12.962 1.00 0.00 O ATOM 0 H GLY A 220 -3.606 -4.120 -10.774 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.897 -3.941 -12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.267 -2.228 -12.945 1.00 0.00 H new ATOM 283 N GLY A 221 -0.880 -3.102 -10.954 1.00 0.00 N ATOM 284 CA GLY A 221 0.477 -2.838 -10.571 1.00 0.00 C ATOM 285 C GLY A 221 0.536 -2.157 -9.220 1.00 0.00 C ATOM 286 O GLY A 221 -0.185 -2.553 -8.297 1.00 0.00 O ATOM 0 H GLY A 221 -1.424 -3.612 -10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.037 -3.772 -10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.954 -2.208 -11.321 1.00 0.00 H new ATOM 290 N PRO A 222 1.374 -1.130 -9.069 1.00 0.00 N ATOM 291 CA PRO A 222 1.481 -0.389 -7.822 1.00 0.00 C ATOM 292 C PRO A 222 0.373 0.648 -7.669 1.00 0.00 C ATOM 293 O PRO A 222 -0.316 0.996 -8.638 1.00 0.00 O ATOM 294 CB PRO A 222 2.827 0.305 -7.942 1.00 0.00 C ATOM 295 CG PRO A 222 3.039 0.494 -9.408 1.00 0.00 C ATOM 296 CD PRO A 222 2.296 -0.622 -10.102 1.00 0.00 C ATOM 0 HA PRO A 222 1.392 -1.041 -6.953 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.826 1.261 -7.418 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.622 -0.298 -7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.666 1.466 -9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.101 0.463 -9.653 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.756 -0.259 -10.976 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.976 -1.400 -10.448 1.00 0.00 H new ATOM 301 N ILE A 223 0.211 1.140 -6.457 1.00 0.00 N ATOM 302 CA ILE A 223 -0.796 2.144 -6.164 1.00 0.00 C ATOM 303 C ILE A 223 -0.334 3.514 -6.625 1.00 0.00 C ATOM 304 O ILE A 223 0.542 4.130 -6.006 1.00 0.00 O ATOM 305 CB ILE A 223 -1.124 2.196 -4.645 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.670 0.847 -4.163 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.112 3.320 -4.335 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.928 0.400 -4.880 1.00 0.00 C ATOM 0 H ILE A 223 0.769 0.858 -5.651 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.700 1.863 -6.705 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.199 2.404 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.900 0.087 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.876 0.911 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.324 3.334 -3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.680 4.276 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.037 3.153 -4.886 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.251 -0.562 -4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.715 1.138 -4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.724 0.302 -5.946 1.00 0.00 H new ATOM 319 N ALA A 224 -0.889 3.970 -7.729 1.00 0.00 N ATOM 320 CA ALA A 224 -0.579 5.282 -8.247 1.00 0.00 C ATOM 321 C ALA A 224 -1.583 6.296 -7.726 1.00 0.00 C ATOM 322 O ALA A 224 -2.787 6.176 -7.966 1.00 0.00 O ATOM 323 CB ALA A 224 -0.570 5.265 -9.768 1.00 0.00 C ATOM 0 H ALA A 224 -1.562 3.445 -8.287 1.00 0.00 H new ATOM 0 HA ALA A 224 0.415 5.570 -7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.335 6.262 -10.142 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.182 4.559 -10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.551 4.962 -10.134 1.00 0.00 H new ATOM 329 N PHE A 225 -1.087 7.282 -7.018 1.00 0.00 N ATOM 330 CA PHE A 225 -1.921 8.306 -6.419 1.00 0.00 C ATOM 331 C PHE A 225 -1.277 9.680 -6.539 1.00 0.00 C ATOM 332 O PHE A 225 -0.260 9.834 -7.220 1.00 0.00 O ATOM 333 CB PHE A 225 -2.352 7.958 -4.971 1.00 0.00 C ATOM 334 CG PHE A 225 -1.256 7.746 -3.960 1.00 0.00 C ATOM 335 CD1 PHE A 225 -0.193 6.895 -4.217 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.313 8.383 -2.734 1.00 0.00 C ATOM 337 CE1 PHE A 225 0.789 6.690 -3.276 1.00 0.00 C ATOM 338 CE2 PHE A 225 -0.339 8.178 -1.786 1.00 0.00 C ATOM 339 CZ PHE A 225 0.717 7.331 -2.057 1.00 0.00 C ATOM 0 H PHE A 225 -0.090 7.401 -6.838 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.849 8.342 -6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -2.996 8.759 -4.608 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -2.958 7.053 -5.007 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -0.135 6.386 -5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.134 9.051 -2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 225 1.615 6.028 -3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.400 8.679 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.486 7.171 -1.315 1.00 0.00 H new ATOM 348 N GLY A 226 -1.847 10.666 -5.870 1.00 0.00 N ATOM 349 CA GLY A 226 -1.427 12.039 -6.077 1.00 0.00 C ATOM 350 C GLY A 226 -1.930 12.937 -4.979 1.00 0.00 C ATOM 351 O GLY A 226 -1.234 13.850 -4.537 1.00 0.00 O ATOM 0 H GLY A 226 -2.594 10.544 -5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -0.339 12.086 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -1.798 12.394 -7.038 1.00 0.00 H new ATOM 355 N ASN A 227 -3.150 12.689 -4.542 1.00 0.00 N ATOM 356 CA ASN A 227 -3.744 13.443 -3.451 1.00 0.00 C ATOM 357 C ASN A 227 -3.277 12.878 -2.117 1.00 0.00 C ATOM 358 O ASN A 227 -3.980 12.090 -1.489 1.00 0.00 O ATOM 359 CB ASN A 227 -5.276 13.388 -3.511 1.00 0.00 C ATOM 360 CG ASN A 227 -5.863 13.932 -4.793 1.00 0.00 C ATOM 361 OD1 ASN A 227 -5.310 14.833 -5.423 1.00 0.00 O ATOM 362 ND2 ASN A 227 -6.998 13.385 -5.193 1.00 0.00 N ATOM 0 H ASN A 227 -3.755 11.965 -4.929 1.00 0.00 H new ATOM 0 HA ASN A 227 -3.427 14.481 -3.548 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -5.597 12.354 -3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -5.682 13.951 -2.670 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -7.445 13.708 -6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -7.426 12.640 -4.644 1.00 0.00 H new ATOM 368 N ASP A 228 -2.081 13.247 -1.705 1.00 0.00 N ATOM 369 CA ASP A 228 -1.534 12.749 -0.448 1.00 0.00 C ATOM 370 C ASP A 228 -1.170 13.883 0.495 1.00 0.00 C ATOM 371 O ASP A 228 -0.647 13.651 1.590 1.00 0.00 O ATOM 372 CB ASP A 228 -0.320 11.836 -0.690 1.00 0.00 C ATOM 373 CG ASP A 228 0.807 12.506 -1.458 1.00 0.00 C ATOM 374 OD1 ASP A 228 1.587 13.268 -0.848 1.00 0.00 O ATOM 375 OD2 ASP A 228 0.946 12.231 -2.666 1.00 0.00 O ATOM 0 H ASP A 228 -1.469 13.885 -2.214 1.00 0.00 H new ATOM 0 HA ASP A 228 -2.316 12.158 0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 228 0.062 11.492 0.271 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -0.645 10.952 -1.238 1.00 0.00 H new ATOM 379 N GLY A 229 -1.459 15.101 0.086 1.00 0.00 N ATOM 380 CA GLY A 229 -1.168 16.249 0.919 1.00 0.00 C ATOM 381 C GLY A 229 -2.342 16.627 1.800 1.00 0.00 C ATOM 382 O GLY A 229 -2.172 17.282 2.831 1.00 0.00 O ATOM 0 H GLY A 229 -1.892 15.321 -0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.301 16.033 1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -0.902 17.096 0.287 1.00 0.00 H new ATOM 386 N ALA A 230 -3.533 16.206 1.400 1.00 0.00 N ATOM 387 CA ALA A 230 -4.739 16.500 2.159 1.00 0.00 C ATOM 388 C ALA A 230 -5.658 15.280 2.206 1.00 0.00 C ATOM 389 O ALA A 230 -5.542 14.441 3.098 1.00 0.00 O ATOM 390 CB ALA A 230 -5.461 17.710 1.580 1.00 0.00 C ATOM 0 H ALA A 230 -3.690 15.659 0.553 1.00 0.00 H new ATOM 0 HA ALA A 230 -4.450 16.742 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -6.360 17.911 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -4.803 18.578 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -5.738 17.508 0.545 1.00 0.00 H new ATOM 396 N SER A 231 -6.553 15.175 1.243 1.00 0.00 N ATOM 397 CA SER A 231 -7.463 14.048 1.173 1.00 0.00 C ATOM 398 C SER A 231 -7.265 13.304 -0.136 1.00 0.00 C ATOM 399 O SER A 231 -7.120 13.924 -1.188 1.00 0.00 O ATOM 400 CB SER A 231 -8.907 14.524 1.304 1.00 0.00 C ATOM 401 OG SER A 231 -9.101 15.221 2.525 1.00 0.00 O ATOM 0 H SER A 231 -6.670 15.859 0.496 1.00 0.00 H new ATOM 0 HA SER A 231 -7.249 13.369 1.998 1.00 0.00 H new ATOM 0 HB2 SER A 231 -9.157 15.174 0.466 1.00 0.00 H new ATOM 0 HB3 SER A 231 -9.582 13.669 1.257 1.00 0.00 H new ATOM 0 HG SER A 231 -10.033 15.519 2.587 1.00 0.00 H new ATOM 406 N LEU A 232 -7.262 11.980 -0.061 1.00 0.00 N ATOM 407 CA LEU A 232 -7.031 11.135 -1.230 1.00 0.00 C ATOM 408 C LEU A 232 -8.124 11.319 -2.286 1.00 0.00 C ATOM 409 O LEU A 232 -7.848 11.263 -3.488 1.00 0.00 O ATOM 410 CB LEU A 232 -6.945 9.662 -0.808 1.00 0.00 C ATOM 411 CG LEU A 232 -6.587 8.666 -1.918 1.00 0.00 C ATOM 412 CD1 LEU A 232 -5.200 8.956 -2.473 1.00 0.00 C ATOM 413 CD2 LEU A 232 -6.669 7.238 -1.399 1.00 0.00 C ATOM 0 H LEU A 232 -7.418 11.462 0.804 1.00 0.00 H new ATOM 0 HA LEU A 232 -6.084 11.438 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.203 9.574 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -7.904 9.370 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 232 -7.308 8.780 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.965 8.238 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.176 9.965 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -4.464 8.872 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -6.412 6.545 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -5.971 7.111 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -7.683 7.034 -1.054 1.00 0.00 H new ATOM 424 N ILE A 233 -9.352 11.557 -1.822 1.00 0.00 N ATOM 425 CA ILE A 233 -10.513 11.740 -2.699 1.00 0.00 C ATOM 426 C ILE A 233 -10.859 10.436 -3.427 1.00 0.00 C ATOM 427 O ILE A 233 -10.277 10.111 -4.468 1.00 0.00 O ATOM 428 CB ILE A 233 -10.299 12.884 -3.738 1.00 0.00 C ATOM 429 CG1 ILE A 233 -10.008 14.209 -3.022 1.00 0.00 C ATOM 430 CG2 ILE A 233 -11.525 13.026 -4.638 1.00 0.00 C ATOM 431 CD1 ILE A 233 -9.705 15.358 -3.964 1.00 0.00 C ATOM 0 H ILE A 233 -9.571 11.629 -0.828 1.00 0.00 H new ATOM 0 HA ILE A 233 -11.345 12.027 -2.056 1.00 0.00 H new ATOM 0 HB ILE A 233 -9.441 12.628 -4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -10.866 14.474 -2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -9.162 14.070 -2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -11.358 13.829 -5.356 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -11.695 12.091 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.398 13.260 -4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -9.510 16.261 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -8.828 15.115 -4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.559 15.525 -4.620 1.00 0.00 H new ATOM 442 N PRO A 234 -11.796 9.655 -2.874 1.00 0.00 N ATOM 443 CA PRO A 234 -12.204 8.390 -3.471 1.00 0.00 C ATOM 444 C PRO A 234 -12.977 8.592 -4.772 1.00 0.00 C ATOM 445 O PRO A 234 -13.964 9.329 -4.817 1.00 0.00 O ATOM 446 CB PRO A 234 -13.105 7.744 -2.401 1.00 0.00 C ATOM 447 CG PRO A 234 -12.914 8.569 -1.168 1.00 0.00 C ATOM 448 CD PRO A 234 -12.525 9.937 -1.636 1.00 0.00 C ATOM 0 HA PRO A 234 -11.345 7.774 -3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -14.149 7.743 -2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -12.824 6.705 -2.226 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -13.830 8.605 -0.578 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -12.141 8.142 -0.530 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -13.396 10.568 -1.813 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -11.901 10.453 -0.906 1.00 0.00 H new ATOM 453 N ALA A 235 -12.515 7.926 -5.819 1.00 0.00 N ATOM 454 CA ALA A 235 -13.132 7.984 -7.137 1.00 0.00 C ATOM 455 C ALA A 235 -12.596 6.844 -7.989 1.00 0.00 C ATOM 456 O ALA A 235 -13.313 5.908 -8.325 1.00 0.00 O ATOM 457 CB ALA A 235 -12.853 9.327 -7.806 1.00 0.00 C ATOM 0 H ALA A 235 -11.693 7.324 -5.778 1.00 0.00 H new ATOM 0 HA ALA A 235 -14.212 7.882 -7.032 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.323 9.348 -8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.259 10.131 -7.192 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -11.777 9.462 -7.915 1.00 0.00 H new ATOM 463 N ASP A 236 -11.316 6.926 -8.315 1.00 0.00 N ATOM 464 CA ASP A 236 -10.641 5.874 -9.069 1.00 0.00 C ATOM 465 C ASP A 236 -10.099 4.841 -8.103 1.00 0.00 C ATOM 466 O ASP A 236 -9.711 3.744 -8.485 1.00 0.00 O ATOM 467 CB ASP A 236 -9.480 6.459 -9.882 1.00 0.00 C ATOM 468 CG ASP A 236 -9.908 7.560 -10.821 1.00 0.00 C ATOM 469 OD1 ASP A 236 -10.014 8.720 -10.373 1.00 0.00 O ATOM 470 OD2 ASP A 236 -10.140 7.275 -12.013 1.00 0.00 O ATOM 0 H ASP A 236 -10.718 7.714 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 236 -11.355 5.414 -9.752 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -8.725 6.847 -9.198 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -9.010 5.662 -10.458 1.00 0.00 H new ATOM 474 N TYR A 237 -10.107 5.205 -6.835 1.00 0.00 N ATOM 475 CA TYR A 237 -9.549 4.379 -5.781 1.00 0.00 C ATOM 476 C TYR A 237 -10.532 3.324 -5.290 1.00 0.00 C ATOM 477 O TYR A 237 -10.367 2.772 -4.208 1.00 0.00 O ATOM 478 CB TYR A 237 -9.066 5.261 -4.633 1.00 0.00 C ATOM 479 CG TYR A 237 -8.021 6.251 -5.082 1.00 0.00 C ATOM 480 CD1 TYR A 237 -6.698 5.864 -5.236 1.00 0.00 C ATOM 481 CD2 TYR A 237 -8.360 7.564 -5.386 1.00 0.00 C ATOM 482 CE1 TYR A 237 -5.743 6.755 -5.674 1.00 0.00 C ATOM 483 CE2 TYR A 237 -7.410 8.460 -5.831 1.00 0.00 C ATOM 484 CZ TYR A 237 -6.104 8.051 -5.972 1.00 0.00 C ATOM 0 H TYR A 237 -10.502 6.086 -6.505 1.00 0.00 H new ATOM 0 HA TYR A 237 -8.699 3.837 -6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -9.914 5.797 -4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -8.655 4.634 -3.842 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.412 4.848 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -9.384 7.888 -5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -4.716 6.439 -5.783 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.690 9.476 -6.067 1.00 0.00 H new ATOM 492 N GLU A 238 -11.536 3.024 -6.110 1.00 0.00 N ATOM 493 CA GLU A 238 -12.488 1.963 -5.794 1.00 0.00 C ATOM 494 C GLU A 238 -11.779 0.629 -5.809 1.00 0.00 C ATOM 495 O GLU A 238 -12.268 -0.362 -5.273 1.00 0.00 O ATOM 496 CB GLU A 238 -13.643 1.940 -6.775 1.00 0.00 C ATOM 497 CG GLU A 238 -14.468 3.207 -6.785 1.00 0.00 C ATOM 498 CD GLU A 238 -15.700 3.071 -7.635 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.619 3.326 -8.850 1.00 0.00 O ATOM 500 OE2 GLU A 238 -16.760 2.693 -7.093 1.00 0.00 O ATOM 0 H GLU A 238 -11.711 3.499 -6.996 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.896 2.158 -4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.251 1.766 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.292 1.098 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.758 3.459 -5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.860 4.032 -7.157 1.00 0.00 H new ATOM 505 N ILE A 239 -10.618 0.614 -6.448 1.00 0.00 N ATOM 506 CA ILE A 239 -9.782 -0.557 -6.516 1.00 0.00 C ATOM 507 C ILE A 239 -9.422 -0.995 -5.106 1.00 0.00 C ATOM 508 O ILE A 239 -9.326 -2.174 -4.827 1.00 0.00 O ATOM 509 CB ILE A 239 -8.488 -0.261 -7.308 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.818 0.089 -8.763 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.526 -1.438 -7.242 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.614 0.524 -9.578 1.00 0.00 C ATOM 0 H ILE A 239 -10.235 1.424 -6.935 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.328 -1.349 -7.028 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.998 0.598 -6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.274 -0.778 -9.241 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.561 0.887 -8.775 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.624 -1.203 -7.807 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.262 -1.634 -6.203 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -8.002 -2.321 -7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.928 0.755 -10.596 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.170 1.411 -9.126 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.879 -0.280 -9.598 1.00 0.00 H new ATOM 523 N LEU A 240 -9.255 -0.018 -4.211 1.00 0.00 N ATOM 524 CA LEU A 240 -8.948 -0.309 -2.820 1.00 0.00 C ATOM 525 C LEU A 240 -10.103 -1.048 -2.172 1.00 0.00 C ATOM 526 O LEU A 240 -9.903 -1.913 -1.328 1.00 0.00 O ATOM 527 CB LEU A 240 -8.633 0.974 -2.040 1.00 0.00 C ATOM 528 CG LEU A 240 -7.315 1.669 -2.396 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.099 2.890 -1.519 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.158 0.703 -2.260 1.00 0.00 C ATOM 0 H LEU A 240 -9.328 0.976 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.062 -0.943 -2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.448 1.681 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.619 0.735 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.368 2.001 -3.433 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.158 3.369 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.919 3.593 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.065 2.585 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.228 1.211 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -6.104 0.343 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.308 -0.141 -2.933 1.00 0.00 H new ATOM 541 N ASN A 241 -11.314 -0.720 -2.597 1.00 0.00 N ATOM 542 CA ASN A 241 -12.509 -1.372 -2.081 1.00 0.00 C ATOM 543 C ASN A 241 -12.569 -2.792 -2.608 1.00 0.00 C ATOM 544 O ASN A 241 -12.974 -3.722 -1.904 1.00 0.00 O ATOM 545 CB ASN A 241 -13.777 -0.611 -2.505 1.00 0.00 C ATOM 546 CG ASN A 241 -13.741 0.868 -2.148 1.00 0.00 C ATOM 547 OD1 ASN A 241 -13.105 1.275 -1.179 1.00 0.00 O ATOM 548 ND2 ASN A 241 -14.435 1.676 -2.925 1.00 0.00 N ATOM 0 H ASN A 241 -11.496 -0.004 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.461 -1.378 -0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.911 -0.714 -3.582 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.644 -1.071 -2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -14.456 2.677 -2.730 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.951 1.300 -3.721 1.00 0.00 H new ATOM 554 N ARG A 242 -12.151 -2.947 -3.855 1.00 0.00 N ATOM 555 CA ARG A 242 -12.102 -4.229 -4.512 1.00 0.00 C ATOM 556 C ARG A 242 -11.021 -5.104 -3.865 1.00 0.00 C ATOM 557 O ARG A 242 -11.263 -6.252 -3.504 1.00 0.00 O ATOM 558 CB ARG A 242 -11.778 -3.992 -5.982 1.00 0.00 C ATOM 559 CG ARG A 242 -12.614 -4.789 -6.952 1.00 0.00 C ATOM 560 CD ARG A 242 -12.259 -6.263 -6.938 1.00 0.00 C ATOM 561 NE ARG A 242 -13.188 -7.058 -7.741 1.00 0.00 N ATOM 562 CZ ARG A 242 -12.844 -8.120 -8.485 1.00 0.00 C ATOM 563 NH1 ARG A 242 -11.569 -8.479 -8.601 1.00 0.00 N ATOM 564 NH2 ARG A 242 -13.779 -8.807 -9.130 1.00 0.00 N ATOM 0 H ARG A 242 -11.834 -2.173 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.059 -4.743 -4.418 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.905 -2.932 -6.201 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.727 -4.229 -6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.669 -4.669 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.476 -4.393 -7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.246 -6.396 -7.318 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.264 -6.627 -5.911 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.171 -6.784 -7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -10.843 -7.946 -8.122 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -11.317 -9.288 -9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.757 -8.527 -9.060 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -13.519 -9.615 -9.696 1.00 0.00 H new ATOM 575 N VAL A 243 -9.836 -4.527 -3.728 1.00 0.00 N ATOM 576 CA VAL A 243 -8.685 -5.191 -3.118 1.00 0.00 C ATOM 577 C VAL A 243 -8.992 -5.641 -1.696 1.00 0.00 C ATOM 578 O VAL A 243 -8.745 -6.786 -1.327 1.00 0.00 O ATOM 579 CB VAL A 243 -7.450 -4.249 -3.101 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.360 -4.780 -2.180 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.908 -4.064 -4.508 1.00 0.00 C ATOM 0 H VAL A 243 -9.641 -3.575 -4.039 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.463 -6.069 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.772 -3.282 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.510 -4.098 -2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.748 -4.860 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.040 -5.764 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.043 -3.402 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.612 -5.031 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.680 -3.626 -5.141 1.00 0.00 H new ATOM 591 N ALA A 244 -9.562 -4.745 -0.921 1.00 0.00 N ATOM 592 CA ALA A 244 -9.846 -5.018 0.470 1.00 0.00 C ATOM 593 C ALA A 244 -10.909 -6.093 0.630 1.00 0.00 C ATOM 594 O ALA A 244 -10.912 -6.828 1.616 1.00 0.00 O ATOM 595 CB ALA A 244 -10.268 -3.748 1.176 1.00 0.00 C ATOM 0 H ALA A 244 -9.840 -3.815 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 244 -8.931 -5.394 0.927 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -10.479 -3.967 2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -9.465 -3.013 1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.164 -3.348 0.701 1.00 0.00 H new ATOM 601 N ASP A 245 -11.796 -6.206 -0.349 1.00 0.00 N ATOM 602 CA ASP A 245 -12.887 -7.166 -0.277 1.00 0.00 C ATOM 603 C ASP A 245 -12.376 -8.593 -0.353 1.00 0.00 C ATOM 604 O ASP A 245 -12.852 -9.474 0.364 1.00 0.00 O ATOM 605 CB ASP A 245 -13.891 -6.911 -1.388 1.00 0.00 C ATOM 606 CG ASP A 245 -15.110 -7.799 -1.283 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.966 -7.537 -0.409 1.00 0.00 O ATOM 608 OD2 ASP A 245 -15.220 -8.761 -2.070 1.00 0.00 O ATOM 0 H ASP A 245 -11.781 -5.645 -1.201 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.380 -7.035 0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.203 -5.867 -1.359 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -13.410 -7.073 -2.352 1.00 0.00 H new ATOM 612 N LYS A 246 -11.396 -8.824 -1.208 1.00 0.00 N ATOM 613 CA LYS A 246 -10.839 -10.153 -1.343 1.00 0.00 C ATOM 614 C LYS A 246 -9.894 -10.463 -0.206 1.00 0.00 C ATOM 615 O LYS A 246 -9.713 -11.621 0.157 1.00 0.00 O ATOM 616 CB LYS A 246 -10.156 -10.348 -2.693 1.00 0.00 C ATOM 617 CG LYS A 246 -9.193 -9.248 -3.087 1.00 0.00 C ATOM 618 CD LYS A 246 -9.496 -8.696 -4.484 1.00 0.00 C ATOM 619 CE LYS A 246 -9.351 -9.759 -5.584 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.514 -10.693 -5.665 1.00 0.00 N ATOM 0 H LYS A 246 -10.975 -8.117 -1.811 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.669 -10.858 -1.296 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -9.616 -11.295 -2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.923 -10.432 -3.463 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -9.247 -8.440 -2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -8.173 -9.632 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.510 -8.297 -4.501 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.823 -7.865 -4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -9.227 -9.261 -6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -8.444 -10.336 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -10.650 -10.993 -6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -10.331 -11.527 -5.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -11.371 -10.210 -5.329 1.00 0.00 H new ATOM 630 N LEU A 247 -9.299 -9.429 0.371 1.00 0.00 N ATOM 631 CA LEU A 247 -8.406 -9.620 1.507 1.00 0.00 C ATOM 632 C LEU A 247 -9.187 -10.120 2.715 1.00 0.00 C ATOM 633 O LEU A 247 -8.654 -10.809 3.571 1.00 0.00 O ATOM 634 CB LEU A 247 -7.670 -8.323 1.850 1.00 0.00 C ATOM 635 CG LEU A 247 -6.785 -7.750 0.742 1.00 0.00 C ATOM 636 CD1 LEU A 247 -5.938 -6.603 1.268 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.916 -8.837 0.124 1.00 0.00 C ATOM 0 H LEU A 247 -9.415 -8.459 0.076 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.663 -10.369 1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.408 -7.570 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.051 -8.500 2.729 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.433 -7.357 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.316 -6.211 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.588 -5.812 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.301 -6.962 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.296 -8.405 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.277 -9.273 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.552 -9.613 -0.302 1.00 0.00 H new ATOM 648 N LYS A 248 -10.464 -9.773 2.760 1.00 0.00 N ATOM 649 CA LYS A 248 -11.345 -10.201 3.835 1.00 0.00 C ATOM 650 C LYS A 248 -11.765 -11.655 3.663 1.00 0.00 C ATOM 651 O LYS A 248 -12.243 -12.291 4.605 1.00 0.00 O ATOM 652 CB LYS A 248 -12.557 -9.291 3.901 1.00 0.00 C ATOM 653 CG LYS A 248 -12.217 -7.904 4.408 1.00 0.00 C ATOM 654 CD LYS A 248 -13.319 -6.909 4.123 1.00 0.00 C ATOM 655 CE LYS A 248 -14.610 -7.263 4.837 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.677 -6.272 4.562 1.00 0.00 N ATOM 0 H LYS A 248 -10.917 -9.190 2.056 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.799 -10.131 4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.002 -9.212 2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.308 -9.738 4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.035 -7.945 5.482 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.293 -7.564 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -12.997 -5.914 4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.500 -6.867 3.049 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.941 -8.252 4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.430 -7.315 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.328 -6.229 5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.250 -5.336 4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.203 -6.555 3.710 1.00 0.00 H new ATOM 666 N ALA A 249 -11.588 -12.172 2.456 1.00 0.00 N ATOM 667 CA ALA A 249 -11.907 -13.563 2.164 1.00 0.00 C ATOM 668 C ALA A 249 -10.873 -14.481 2.799 1.00 0.00 C ATOM 669 O ALA A 249 -11.172 -15.613 3.162 1.00 0.00 O ATOM 670 CB ALA A 249 -11.981 -13.795 0.664 1.00 0.00 C ATOM 0 H ALA A 249 -11.224 -11.648 1.660 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.884 -13.792 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.220 -14.840 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.756 -13.159 0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.020 -13.552 0.210 1.00 0.00 H new ATOM 676 N CYS A 250 -9.654 -13.986 2.920 1.00 0.00 N ATOM 677 CA CYS A 250 -8.588 -14.720 3.578 1.00 0.00 C ATOM 678 C CYS A 250 -7.807 -13.759 4.482 1.00 0.00 C ATOM 679 O CYS A 250 -6.646 -13.444 4.224 1.00 0.00 O ATOM 680 CB CYS A 250 -7.662 -15.368 2.541 1.00 0.00 C ATOM 681 SG CYS A 250 -6.610 -16.707 3.205 1.00 0.00 S ATOM 0 H CYS A 250 -9.376 -13.070 2.567 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.014 -15.519 4.185 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.269 -15.768 1.729 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.022 -14.598 2.111 1.00 0.00 H new ATOM 685 N PRO A 251 -8.459 -13.273 5.564 1.00 0.00 N ATOM 686 CA PRO A 251 -7.890 -12.254 6.462 1.00 0.00 C ATOM 687 C PRO A 251 -6.817 -12.774 7.415 1.00 0.00 C ATOM 688 O PRO A 251 -6.337 -12.030 8.269 1.00 0.00 O ATOM 689 CB PRO A 251 -9.095 -11.789 7.262 1.00 0.00 C ATOM 690 CG PRO A 251 -9.986 -12.977 7.310 1.00 0.00 C ATOM 691 CD PRO A 251 -9.816 -13.671 5.990 1.00 0.00 C ATOM 0 HA PRO A 251 -7.383 -11.480 5.886 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.807 -11.467 8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.587 -10.942 6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.715 -13.635 8.135 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.024 -12.681 7.465 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -9.904 -14.753 6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.571 -13.356 5.270 1.00 0.00 H new ATOM 696 N ASP A 252 -6.446 -14.027 7.286 1.00 0.00 N ATOM 697 CA ASP A 252 -5.406 -14.588 8.148 1.00 0.00 C ATOM 698 C ASP A 252 -4.050 -14.141 7.657 1.00 0.00 C ATOM 699 O ASP A 252 -3.101 -13.983 8.432 1.00 0.00 O ATOM 700 CB ASP A 252 -5.471 -16.110 8.170 1.00 0.00 C ATOM 701 CG ASP A 252 -4.355 -16.731 8.997 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.278 -16.448 10.217 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.544 -17.503 8.424 1.00 0.00 O ATOM 0 H ASP A 252 -6.837 -14.678 6.605 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.569 -14.228 9.164 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.434 -16.423 8.573 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.415 -16.487 7.149 1.00 0.00 H new ATOM 707 N ALA A 253 -3.984 -13.927 6.367 1.00 0.00 N ATOM 708 CA ALA A 253 -2.766 -13.495 5.715 1.00 0.00 C ATOM 709 C ALA A 253 -2.423 -12.065 6.105 1.00 0.00 C ATOM 710 O ALA A 253 -3.299 -11.200 6.172 1.00 0.00 O ATOM 711 CB ALA A 253 -2.903 -13.617 4.204 1.00 0.00 C ATOM 0 H ALA A 253 -4.775 -14.047 5.734 1.00 0.00 H new ATOM 0 HA ALA A 253 -1.953 -14.142 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -1.979 -13.289 3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.099 -14.656 3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -3.729 -12.994 3.862 1.00 0.00 H new ATOM 717 N ARG A 254 -1.157 -11.823 6.385 1.00 0.00 N ATOM 718 CA ARG A 254 -0.704 -10.493 6.730 1.00 0.00 C ATOM 719 C ARG A 254 -0.388 -9.751 5.481 1.00 0.00 C ATOM 720 O ARG A 254 0.172 -10.302 4.568 1.00 0.00 O ATOM 721 CB ARG A 254 0.552 -10.543 7.598 1.00 0.00 C ATOM 722 CG ARG A 254 0.317 -10.322 9.076 1.00 0.00 C ATOM 723 CD ARG A 254 -0.424 -11.473 9.715 1.00 0.00 C ATOM 724 NE ARG A 254 -0.475 -11.332 11.166 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.577 -12.351 12.021 1.00 0.00 C ATOM 726 NH1 ARG A 254 -0.632 -13.600 11.570 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.607 -12.120 13.323 1.00 0.00 N ATOM 0 H ARG A 254 -0.424 -12.532 6.380 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.496 -9.996 7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 254 1.031 -11.513 7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 254 1.253 -9.789 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.275 -10.186 9.578 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.251 -9.403 9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.437 -11.521 9.317 1.00 0.00 H new ATOM 0 HD3 ARG A 254 0.066 -12.412 9.456 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.430 -10.390 11.554 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.596 -13.782 10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.710 -14.376 12.227 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -0.552 -11.163 13.673 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.685 -12.898 13.977 1.00 0.00 H new ATOM 738 N VAL A 255 -0.756 -8.528 5.417 1.00 0.00 N ATOM 739 CA VAL A 255 -0.418 -7.753 4.270 1.00 0.00 C ATOM 740 C VAL A 255 0.581 -6.692 4.619 1.00 0.00 C ATOM 741 O VAL A 255 0.387 -5.911 5.545 1.00 0.00 O ATOM 742 CB VAL A 255 -1.643 -7.143 3.579 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.363 -8.217 2.778 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.584 -6.531 4.602 1.00 0.00 C ATOM 0 H VAL A 255 -1.288 -8.038 6.136 1.00 0.00 H new ATOM 0 HA VAL A 255 0.033 -8.439 3.553 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.312 -6.353 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.234 -7.782 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.688 -8.624 2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.684 -9.016 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.447 -6.103 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.918 -7.302 5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.063 -5.748 5.153 1.00 0.00 H new ATOM 754 N THR A 256 1.654 -6.683 3.892 1.00 0.00 N ATOM 755 CA THR A 256 2.704 -5.743 4.106 1.00 0.00 C ATOM 756 C THR A 256 2.649 -4.675 3.033 1.00 0.00 C ATOM 757 O THR A 256 2.975 -4.922 1.871 1.00 0.00 O ATOM 758 CB THR A 256 4.071 -6.440 4.087 1.00 0.00 C ATOM 759 OG1 THR A 256 4.060 -7.521 5.030 1.00 0.00 O ATOM 760 CG2 THR A 256 5.182 -5.461 4.445 1.00 0.00 C ATOM 0 H THR A 256 1.825 -7.335 3.127 1.00 0.00 H new ATOM 0 HA THR A 256 2.571 -5.283 5.085 1.00 0.00 H new ATOM 0 HB THR A 256 4.259 -6.821 3.083 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.930 -7.972 5.021 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.142 -5.977 4.425 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.194 -4.644 3.723 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.006 -5.060 5.443 1.00 0.00 H new ATOM 768 N ILE A 257 2.211 -3.509 3.416 1.00 0.00 N ATOM 769 CA ILE A 257 2.087 -2.418 2.500 1.00 0.00 C ATOM 770 C ILE A 257 3.351 -1.596 2.523 1.00 0.00 C ATOM 771 O ILE A 257 3.679 -0.966 3.526 1.00 0.00 O ATOM 772 CB ILE A 257 0.882 -1.535 2.843 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.348 -2.402 3.066 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.625 -0.566 1.711 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.569 -1.624 3.471 1.00 0.00 C ATOM 0 H ILE A 257 1.931 -3.291 4.372 1.00 0.00 H new ATOM 0 HA ILE A 257 1.929 -2.825 1.501 1.00 0.00 H new ATOM 0 HB ILE A 257 1.094 -0.977 3.755 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.565 -2.952 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.126 -3.141 3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.232 0.061 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.504 0.062 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.418 -1.122 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.406 -2.308 3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.371 -1.096 4.404 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.817 -0.904 2.691 1.00 0.00 H new ATOM 786 N ASN A 258 4.055 -1.618 1.428 1.00 0.00 N ATOM 787 CA ASN A 258 5.323 -0.942 1.321 1.00 0.00 C ATOM 788 C ASN A 258 5.167 0.370 0.600 1.00 0.00 C ATOM 789 O ASN A 258 4.581 0.427 -0.480 1.00 0.00 O ATOM 790 CB ASN A 258 6.336 -1.821 0.591 1.00 0.00 C ATOM 791 CG ASN A 258 6.608 -3.127 1.315 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.511 -3.221 2.146 1.00 0.00 O ATOM 793 ND2 ASN A 258 5.839 -4.148 0.995 1.00 0.00 N ATOM 0 H ASN A 258 3.768 -2.106 0.579 1.00 0.00 H new ATOM 0 HA ASN A 258 5.689 -0.744 2.329 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.968 -2.036 -0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.271 -1.272 0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 258 5.983 -5.054 1.441 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.100 -4.032 0.301 1.00 0.00 H new ATOM 799 N GLY A 259 5.682 1.414 1.193 1.00 0.00 N ATOM 800 CA GLY A 259 5.607 2.712 0.585 1.00 0.00 C ATOM 801 C GLY A 259 6.952 3.149 0.076 1.00 0.00 C ATOM 802 O GLY A 259 7.980 2.841 0.691 1.00 0.00 O ATOM 0 H GLY A 259 6.157 1.389 2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.892 2.691 -0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.236 3.436 1.311 1.00 0.00 H new ATOM 806 N TYR A 260 6.963 3.850 -1.040 1.00 0.00 N ATOM 807 CA TYR A 260 8.207 4.324 -1.615 1.00 0.00 C ATOM 808 C TYR A 260 8.168 5.830 -1.806 1.00 0.00 C ATOM 809 O TYR A 260 7.101 6.446 -1.795 1.00 0.00 O ATOM 810 CB TYR A 260 8.484 3.664 -2.971 1.00 0.00 C ATOM 811 CG TYR A 260 8.386 2.152 -2.996 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.154 1.519 -3.093 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.527 1.361 -2.947 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.059 0.145 -3.135 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.440 -0.019 -2.989 1.00 0.00 C ATOM 816 CZ TYR A 260 8.203 -0.619 -3.084 1.00 0.00 C ATOM 0 H TYR A 260 6.127 4.104 -1.566 1.00 0.00 H new ATOM 0 HA TYR A 260 9.003 4.058 -0.920 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.783 4.068 -3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.484 3.951 -3.297 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.254 2.114 -3.136 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.497 1.831 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.092 -0.330 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.335 -0.622 -2.948 1.00 0.00 H new ATOM 824 N THR A 261 9.337 6.407 -1.954 1.00 0.00 N ATOM 825 CA THR A 261 9.513 7.822 -2.223 1.00 0.00 C ATOM 826 C THR A 261 10.745 7.995 -3.098 1.00 0.00 C ATOM 827 O THR A 261 11.554 7.070 -3.214 1.00 0.00 O ATOM 828 CB THR A 261 9.736 8.620 -0.915 1.00 0.00 C ATOM 829 OG1 THR A 261 10.894 8.120 -0.237 1.00 0.00 O ATOM 830 CG2 THR A 261 8.541 8.506 0.002 1.00 0.00 C ATOM 0 H THR A 261 10.217 5.896 -1.890 1.00 0.00 H new ATOM 0 HA THR A 261 8.614 8.195 -2.714 1.00 0.00 H new ATOM 0 HB THR A 261 9.877 9.668 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.702 8.465 -0.671 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.725 9.076 0.913 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.658 8.901 -0.500 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.376 7.459 0.257 1.00 0.00 H new ATOM 838 N ASP A 262 10.897 9.153 -3.713 1.00 0.00 N ATOM 839 CA ASP A 262 12.091 9.416 -4.497 1.00 0.00 C ATOM 840 C ASP A 262 13.239 9.814 -3.575 1.00 0.00 C ATOM 841 O ASP A 262 13.024 10.160 -2.407 1.00 0.00 O ATOM 842 CB ASP A 262 11.847 10.481 -5.579 1.00 0.00 C ATOM 843 CG ASP A 262 11.553 11.854 -5.022 1.00 0.00 C ATOM 844 OD1 ASP A 262 12.491 12.517 -4.551 1.00 0.00 O ATOM 845 OD2 ASP A 262 10.390 12.290 -5.092 1.00 0.00 O ATOM 0 H ASP A 262 10.221 9.916 -3.687 1.00 0.00 H new ATOM 0 HA ASP A 262 12.362 8.499 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.724 10.540 -6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.012 10.166 -6.205 1.00 0.00 H new ATOM 849 N ASN A 263 14.449 9.766 -4.096 1.00 0.00 N ATOM 850 CA ASN A 263 15.628 10.039 -3.319 1.00 0.00 C ATOM 851 C ASN A 263 16.044 11.511 -3.471 1.00 0.00 C ATOM 852 O ASN A 263 16.987 11.983 -2.837 1.00 0.00 O ATOM 853 CB ASN A 263 16.730 9.065 -3.782 1.00 0.00 C ATOM 854 CG ASN A 263 18.116 9.453 -3.371 1.00 0.00 C ATOM 855 OD1 ASN A 263 18.598 9.077 -2.307 1.00 0.00 O ATOM 856 ND2 ASN A 263 18.766 10.193 -4.228 1.00 0.00 N ATOM 0 H ASN A 263 14.636 9.536 -5.072 1.00 0.00 H new ATOM 0 HA ASN A 263 15.441 9.885 -2.256 1.00 0.00 H new ATOM 0 HB2 ASN A 263 16.511 8.074 -3.385 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.695 8.988 -4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 263 19.722 10.486 -4.027 1.00 0.00 H new ATOM 0 HD22 ASN A 263 18.318 10.478 -5.099 1.00 0.00 H new ATOM 862 N THR A 264 15.306 12.238 -4.278 1.00 0.00 N ATOM 863 CA THR A 264 15.619 13.634 -4.546 1.00 0.00 C ATOM 864 C THR A 264 14.945 14.596 -3.559 1.00 0.00 C ATOM 865 O THR A 264 15.441 15.700 -3.329 1.00 0.00 O ATOM 866 CB THR A 264 15.232 14.010 -5.980 1.00 0.00 C ATOM 867 OG1 THR A 264 14.185 13.141 -6.443 1.00 0.00 O ATOM 868 CG2 THR A 264 16.432 13.906 -6.904 1.00 0.00 C ATOM 0 H THR A 264 14.480 11.889 -4.765 1.00 0.00 H new ATOM 0 HA THR A 264 16.696 13.737 -4.417 1.00 0.00 H new ATOM 0 HB THR A 264 14.879 15.041 -5.986 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.401 13.235 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 264 16.136 14.177 -7.917 1.00 0.00 H new ATOM 0 HG22 THR A 264 17.215 14.583 -6.561 1.00 0.00 H new ATOM 0 HG23 THR A 264 16.809 12.883 -6.898 1.00 0.00 H new ATOM 876 N GLY A 265 13.815 14.182 -2.997 1.00 0.00 N ATOM 877 CA GLY A 265 13.087 15.022 -2.060 1.00 0.00 C ATOM 878 C GLY A 265 13.837 15.289 -0.769 1.00 0.00 C ATOM 879 O GLY A 265 14.254 16.417 -0.515 1.00 0.00 O ATOM 0 H GLY A 265 13.387 13.274 -3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 265 12.859 15.973 -2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 265 12.134 14.547 -1.825 1.00 0.00 H new ATOM 883 N SER A 266 13.995 14.266 0.047 1.00 0.00 N ATOM 884 CA SER A 266 14.671 14.413 1.330 1.00 0.00 C ATOM 885 C SER A 266 15.523 13.182 1.619 1.00 0.00 C ATOM 886 O SER A 266 15.659 12.305 0.766 1.00 0.00 O ATOM 887 CB SER A 266 13.632 14.599 2.443 1.00 0.00 C ATOM 888 OG SER A 266 12.751 15.675 2.147 1.00 0.00 O ATOM 0 H SER A 266 13.666 13.321 -0.152 1.00 0.00 H new ATOM 0 HA SER A 266 15.319 15.289 1.291 1.00 0.00 H new ATOM 0 HB2 SER A 266 13.059 13.680 2.567 1.00 0.00 H new ATOM 0 HB3 SER A 266 14.138 14.789 3.389 1.00 0.00 H new ATOM 0 HG SER A 266 12.098 15.772 2.871 1.00 0.00 H new ATOM 893 N GLU A 267 16.099 13.130 2.804 1.00 0.00 N ATOM 894 CA GLU A 267 16.887 11.989 3.228 1.00 0.00 C ATOM 895 C GLU A 267 16.551 11.651 4.675 1.00 0.00 C ATOM 896 O GLU A 267 16.601 12.519 5.545 1.00 0.00 O ATOM 897 CB GLU A 267 18.377 12.282 3.076 1.00 0.00 C ATOM 898 CG GLU A 267 19.278 11.129 3.474 1.00 0.00 C ATOM 899 CD GLU A 267 20.736 11.429 3.226 1.00 0.00 C ATOM 900 OE1 GLU A 267 21.227 11.142 2.111 1.00 0.00 O ATOM 901 OE2 GLU A 267 21.398 11.959 4.137 1.00 0.00 O ATOM 0 H GLU A 267 16.035 13.875 3.498 1.00 0.00 H new ATOM 0 HA GLU A 267 16.647 11.133 2.597 1.00 0.00 H new ATOM 0 HB2 GLU A 267 18.580 12.547 2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 267 18.629 13.152 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 267 19.130 10.903 4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 267 18.993 10.238 2.915 1.00 0.00 H new ATOM 906 N GLY A 268 16.181 10.406 4.923 1.00 0.00 N ATOM 907 CA GLY A 268 15.804 9.991 6.258 1.00 0.00 C ATOM 908 C GLY A 268 14.316 10.109 6.467 1.00 0.00 C ATOM 909 O GLY A 268 13.668 9.193 6.962 1.00 0.00 O ATOM 0 H GLY A 268 16.135 9.670 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 268 16.116 8.960 6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 268 16.327 10.603 6.993 1.00 0.00 H new ATOM 913 N ILE A 269 13.781 11.238 6.048 1.00 0.00 N ATOM 914 CA ILE A 269 12.371 11.553 6.173 1.00 0.00 C ATOM 915 C ILE A 269 11.551 10.669 5.244 1.00 0.00 C ATOM 916 O ILE A 269 10.357 10.453 5.449 1.00 0.00 O ATOM 917 CB ILE A 269 12.134 13.063 5.852 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.559 13.947 7.033 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.685 13.341 5.492 1.00 0.00 C ATOM 920 CD1 ILE A 269 14.007 13.814 7.447 1.00 0.00 C ATOM 0 H ILE A 269 14.324 11.977 5.602 1.00 0.00 H new ATOM 0 HA ILE A 269 12.051 11.361 7.197 1.00 0.00 H new ATOM 0 HB ILE A 269 12.750 13.307 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 269 12.365 14.988 6.775 1.00 0.00 H new ATOM 0 HG13 ILE A 269 11.929 13.709 7.890 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.561 14.402 5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.410 12.757 4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.043 13.064 6.328 1.00 0.00 H new ATOM 0 HD11 ILE A 269 14.208 14.478 8.288 1.00 0.00 H new ATOM 0 HD12 ILE A 269 14.208 12.784 7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 269 14.651 14.084 6.610 1.00 0.00 H new ATOM 931 N ASN A 270 12.217 10.132 4.243 1.00 0.00 N ATOM 932 CA ASN A 270 11.578 9.268 3.259 1.00 0.00 C ATOM 933 C ASN A 270 10.953 8.074 3.941 1.00 0.00 C ATOM 934 O ASN A 270 9.880 7.627 3.558 1.00 0.00 O ATOM 935 CB ASN A 270 12.591 8.773 2.233 1.00 0.00 C ATOM 936 CG ASN A 270 13.718 9.745 2.008 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.736 9.690 2.687 1.00 0.00 O ATOM 938 ND2 ASN A 270 13.550 10.643 1.074 1.00 0.00 N ATOM 0 H ASN A 270 13.214 10.278 4.084 1.00 0.00 H new ATOM 0 HA ASN A 270 10.809 9.851 2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 270 13.001 7.819 2.565 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.082 8.589 1.287 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.281 11.330 0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 270 12.688 10.657 0.529 1.00 0.00 H new ATOM 944 N ILE A 271 11.624 7.577 4.972 1.00 0.00 N ATOM 945 CA ILE A 271 11.149 6.428 5.719 1.00 0.00 C ATOM 946 C ILE A 271 9.777 6.714 6.375 1.00 0.00 C ATOM 947 O ILE A 271 8.783 6.079 6.019 1.00 0.00 O ATOM 948 CB ILE A 271 12.189 5.981 6.783 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.439 5.384 6.115 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.573 5.007 7.780 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.173 4.139 5.288 1.00 0.00 C ATOM 0 H ILE A 271 12.507 7.959 5.310 1.00 0.00 H new ATOM 0 HA ILE A 271 11.018 5.608 5.013 1.00 0.00 H new ATOM 0 HB ILE A 271 12.501 6.865 7.339 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.891 6.141 5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.169 5.143 6.888 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.325 4.712 8.512 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.738 5.488 8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.215 4.124 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.108 3.784 4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.751 3.362 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.469 4.376 4.490 1.00 0.00 H new ATOM 962 N PRO A 272 9.689 7.685 7.330 1.00 0.00 N ATOM 963 CA PRO A 272 8.418 8.042 7.954 1.00 0.00 C ATOM 964 C PRO A 272 7.387 8.498 6.924 1.00 0.00 C ATOM 965 O PRO A 272 6.184 8.278 7.096 1.00 0.00 O ATOM 966 CB PRO A 272 8.766 9.196 8.908 1.00 0.00 C ATOM 967 CG PRO A 272 10.142 9.635 8.529 1.00 0.00 C ATOM 968 CD PRO A 272 10.806 8.466 7.884 1.00 0.00 C ATOM 0 HA PRO A 272 7.971 7.189 8.464 1.00 0.00 H new ATOM 0 HB2 PRO A 272 8.053 10.014 8.808 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.732 8.868 9.947 1.00 0.00 H new ATOM 0 HG2 PRO A 272 10.102 10.483 7.845 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.700 9.960 9.407 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.499 8.781 7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.381 7.885 8.605 1.00 0.00 H new ATOM 973 N LEU A 273 7.857 9.121 5.844 1.00 0.00 N ATOM 974 CA LEU A 273 6.964 9.586 4.799 1.00 0.00 C ATOM 975 C LEU A 273 6.312 8.426 4.064 1.00 0.00 C ATOM 976 O LEU A 273 5.089 8.360 3.963 1.00 0.00 O ATOM 977 CB LEU A 273 7.696 10.470 3.803 1.00 0.00 C ATOM 978 CG LEU A 273 6.858 10.905 2.605 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.668 11.736 3.056 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.709 11.658 1.593 1.00 0.00 C ATOM 0 H LEU A 273 8.845 9.312 5.676 1.00 0.00 H new ATOM 0 HA LEU A 273 6.185 10.171 5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 273 8.054 11.359 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.575 9.936 3.441 1.00 0.00 H new ATOM 0 HG LEU A 273 6.473 10.012 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.083 12.036 2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 273 5.044 11.144 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 273 6.022 12.624 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.089 11.958 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.135 12.544 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.514 11.012 1.242 1.00 0.00 H new ATOM 991 N SER A 274 7.126 7.517 3.556 1.00 0.00 N ATOM 992 CA SER A 274 6.617 6.371 2.823 1.00 0.00 C ATOM 993 C SER A 274 5.746 5.496 3.718 1.00 0.00 C ATOM 994 O SER A 274 4.797 4.860 3.249 1.00 0.00 O ATOM 995 CB SER A 274 7.768 5.572 2.228 1.00 0.00 C ATOM 996 OG SER A 274 8.754 5.299 3.200 1.00 0.00 O ATOM 0 H SER A 274 8.142 7.550 3.638 1.00 0.00 H new ATOM 0 HA SER A 274 5.993 6.732 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.390 4.636 1.816 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.212 6.128 1.402 1.00 0.00 H new ATOM 0 HG SER A 274 9.436 6.003 3.181 1.00 0.00 H new ATOM 1001 N ALA A 275 6.054 5.492 5.014 1.00 0.00 N ATOM 1002 CA ALA A 275 5.278 4.736 5.980 1.00 0.00 C ATOM 1003 C ALA A 275 3.913 5.368 6.144 1.00 0.00 C ATOM 1004 O ALA A 275 2.920 4.680 6.378 1.00 0.00 O ATOM 1005 CB ALA A 275 5.999 4.684 7.319 1.00 0.00 C ATOM 0 H ALA A 275 6.838 6.007 5.414 1.00 0.00 H new ATOM 0 HA ALA A 275 5.158 3.716 5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.403 4.113 8.031 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.969 4.204 7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.142 5.697 7.695 1.00 0.00 H new ATOM 1011 N GLN A 276 3.865 6.684 5.982 1.00 0.00 N ATOM 1012 CA GLN A 276 2.634 7.425 6.096 1.00 0.00 C ATOM 1013 C GLN A 276 1.784 7.151 4.873 1.00 0.00 C ATOM 1014 O GLN A 276 0.570 6.980 4.962 1.00 0.00 O ATOM 1015 CB GLN A 276 2.946 8.916 6.190 1.00 0.00 C ATOM 1016 CG GLN A 276 1.760 9.781 6.550 1.00 0.00 C ATOM 1017 CD GLN A 276 2.128 11.244 6.611 1.00 0.00 C ATOM 1018 OE1 GLN A 276 2.528 11.752 7.656 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.000 11.931 5.496 1.00 0.00 N ATOM 0 H GLN A 276 4.680 7.258 5.769 1.00 0.00 H new ATOM 0 HA GLN A 276 2.094 7.119 6.992 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.728 9.065 6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.348 9.252 5.234 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.969 9.636 5.815 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.361 9.467 7.514 1.00 0.00 H new ATOM 0 HE21 GLN A 276 1.664 11.471 4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.236 12.923 5.478 1.00 0.00 H new ATOM 1026 N ARG A 277 2.448 7.118 3.721 1.00 0.00 N ATOM 1027 CA ARG A 277 1.800 6.840 2.450 1.00 0.00 C ATOM 1028 C ARG A 277 1.180 5.441 2.444 1.00 0.00 C ATOM 1029 O ARG A 277 0.047 5.262 2.006 1.00 0.00 O ATOM 1030 CB ARG A 277 2.809 7.001 1.304 1.00 0.00 C ATOM 1031 CG ARG A 277 3.533 8.343 1.328 1.00 0.00 C ATOM 1032 CD ARG A 277 4.457 8.532 0.129 1.00 0.00 C ATOM 1033 NE ARG A 277 3.710 8.758 -1.105 1.00 0.00 N ATOM 1034 CZ ARG A 277 3.177 9.938 -1.459 1.00 0.00 C ATOM 1035 NH1 ARG A 277 3.376 11.022 -0.709 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.468 10.035 -2.576 1.00 0.00 N ATOM 0 H ARG A 277 3.452 7.284 3.646 1.00 0.00 H new ATOM 0 HA ARG A 277 0.991 7.556 2.306 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.544 6.198 1.359 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.289 6.893 0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.798 9.148 1.346 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.115 8.422 2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 277 5.120 9.378 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 277 5.088 7.651 0.015 1.00 0.00 H new ATOM 0 HE ARG A 277 3.585 7.969 -1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 277 3.937 10.958 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.968 11.915 -0.985 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.329 9.214 -3.164 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.062 10.931 -2.846 1.00 0.00 H new ATOM 1047 N ALA A 278 1.930 4.454 2.928 1.00 0.00 N ATOM 1048 CA ALA A 278 1.422 3.094 3.040 1.00 0.00 C ATOM 1049 C ALA A 278 0.215 3.038 3.982 1.00 0.00 C ATOM 1050 O ALA A 278 -0.724 2.263 3.765 1.00 0.00 O ATOM 1051 CB ALA A 278 2.522 2.166 3.528 1.00 0.00 C ATOM 0 H ALA A 278 2.891 4.573 3.248 1.00 0.00 H new ATOM 0 HA ALA A 278 1.095 2.765 2.054 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.133 1.151 3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.351 2.181 2.821 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.872 2.499 4.505 1.00 0.00 H new ATOM 1057 N LYS A 279 0.240 3.873 5.022 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.847 3.930 5.993 1.00 0.00 C ATOM 1059 C LYS A 279 -2.123 4.448 5.337 1.00 0.00 C ATOM 1060 O LYS A 279 -3.226 4.061 5.722 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.441 4.806 7.198 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.350 4.679 8.429 1.00 0.00 C ATOM 1063 CD LYS A 279 -2.609 5.529 8.315 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.502 5.367 9.536 1.00 0.00 C ATOM 1065 NZ LYS A 279 -4.687 6.263 9.488 1.00 0.00 N ATOM 0 H LYS A 279 1.005 4.520 5.211 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.046 2.923 6.359 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.577 4.548 7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.427 5.849 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.632 3.634 8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.795 4.976 9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.333 6.577 8.201 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -3.161 5.246 7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.834 4.331 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.925 5.578 10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.961 6.528 10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.453 7.120 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.478 5.769 9.027 1.00 0.00 H new ATOM 1075 N ILE A 280 -1.962 5.300 4.326 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.096 5.845 3.587 1.00 0.00 C ATOM 1077 C ILE A 280 -3.938 4.704 3.018 1.00 0.00 C ATOM 1078 O ILE A 280 -5.167 4.711 3.107 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.611 6.769 2.431 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -1.803 7.944 2.995 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -3.781 7.273 1.591 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.298 8.912 1.943 1.00 0.00 C ATOM 0 H ILE A 280 -1.053 5.628 4.000 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.701 6.439 4.272 1.00 0.00 H new ATOM 0 HB ILE A 280 -1.967 6.181 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.424 8.489 3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -0.951 7.551 3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.407 7.915 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.309 6.424 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.465 7.840 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -0.737 9.713 2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -0.649 8.384 1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.144 9.336 1.403 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.257 3.714 2.454 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.928 2.553 1.898 1.00 0.00 C ATOM 1095 C VAL A 281 -4.501 1.685 3.007 1.00 0.00 C ATOM 1096 O VAL A 281 -5.659 1.278 2.942 1.00 0.00 O ATOM 1097 CB VAL A 281 -2.988 1.693 1.018 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.789 0.685 0.210 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.147 2.569 0.103 1.00 0.00 C ATOM 0 H VAL A 281 -2.241 3.695 2.371 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.732 2.932 1.267 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.312 1.148 1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.112 0.089 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.338 0.030 0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.493 1.212 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.496 1.941 -0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.801 3.149 -0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.540 3.246 0.704 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.692 1.422 4.043 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.124 0.596 5.172 1.00 0.00 C ATOM 1111 C ALA A 282 -5.409 1.128 5.781 1.00 0.00 C ATOM 1112 O ALA A 282 -6.317 0.366 6.102 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.043 0.540 6.230 1.00 0.00 C ATOM 0 H ALA A 282 -2.736 1.770 4.120 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.311 -0.410 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.380 -0.078 7.062 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.137 0.110 5.802 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.832 1.548 6.588 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.473 2.443 5.930 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.644 3.110 6.501 1.00 0.00 C ATOM 1121 C ASP A 283 -7.894 2.779 5.693 1.00 0.00 C ATOM 1122 O ASP A 283 -8.955 2.472 6.250 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.421 4.625 6.516 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.445 5.356 7.351 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.564 5.601 6.864 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.133 5.689 8.517 1.00 0.00 O ATOM 0 H ASP A 283 -4.722 3.079 5.662 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.785 2.755 7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.424 4.838 6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.454 5.003 5.494 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.744 2.813 4.381 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.835 2.532 3.462 1.00 0.00 C ATOM 1132 C TYR A 284 -9.226 1.070 3.497 1.00 0.00 C ATOM 1133 O TYR A 284 -10.406 0.736 3.437 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.462 2.948 2.050 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.810 4.387 1.739 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.395 5.423 2.567 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.571 4.705 0.623 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.730 6.734 2.296 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -9.907 6.016 0.340 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.486 7.027 1.182 1.00 0.00 C ATOM 0 H TYR A 284 -6.861 3.036 3.921 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.698 3.115 3.783 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.392 2.801 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.972 2.297 1.340 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.799 5.198 3.439 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.906 3.916 -0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.402 7.526 2.953 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.496 6.249 -0.535 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.242 0.205 3.613 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.490 -1.223 3.667 1.00 0.00 C ATOM 1150 C LEU A 285 -9.239 -1.560 4.951 1.00 0.00 C ATOM 1151 O LEU A 285 -10.229 -2.290 4.936 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.168 -1.990 3.593 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.244 -1.583 2.440 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.916 -2.308 2.526 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.909 -1.838 1.097 1.00 0.00 C ATOM 0 H LEU A 285 -7.258 0.465 3.672 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.102 -1.518 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.633 -1.853 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.388 -3.054 3.504 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.052 -0.514 2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.279 -2.001 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.427 -2.062 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.085 -3.384 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.234 -1.541 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.142 -2.899 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.829 -1.257 1.030 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.766 -1.007 6.059 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.419 -1.191 7.350 1.00 0.00 C ATOM 1168 C VAL A 286 -10.840 -0.635 7.314 1.00 0.00 C ATOM 1169 O VAL A 286 -11.772 -1.237 7.857 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.612 -0.526 8.498 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.380 -0.572 9.808 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.267 -1.213 8.661 1.00 0.00 C ATOM 0 H VAL A 286 -7.929 -0.425 6.091 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.461 -2.262 7.548 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.452 0.519 8.234 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.790 -0.099 10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.325 -0.041 9.695 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.577 -1.609 10.078 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.711 -0.737 9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.422 -2.266 8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.701 -1.130 7.733 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.004 0.500 6.648 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.317 1.115 6.491 1.00 0.00 C ATOM 1184 C ALA A 287 -13.239 0.209 5.681 1.00 0.00 C ATOM 1185 O ALA A 287 -14.460 0.248 5.824 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.195 2.480 5.825 1.00 0.00 C ATOM 0 H ALA A 287 -10.243 1.015 6.206 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.750 1.253 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.185 2.922 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.572 3.130 6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.740 2.365 4.841 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.639 -0.610 4.836 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.369 -1.555 4.008 1.00 0.00 C ATOM 1194 C ARG A 288 -13.650 -2.859 4.753 1.00 0.00 C ATOM 1195 O ARG A 288 -14.219 -3.797 4.192 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.590 -1.833 2.731 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.923 -0.926 1.543 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.074 0.550 1.919 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.405 0.854 2.473 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.354 1.547 1.827 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -15.145 1.982 0.587 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.514 1.789 2.415 1.00 0.00 N ATOM 0 H ARG A 288 -11.628 -0.639 4.704 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.331 -1.108 3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.526 -1.741 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.767 -2.867 2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.138 -1.022 0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -13.849 -1.271 1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.310 0.816 2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.901 1.167 1.037 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.619 0.515 3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -14.258 1.789 0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -15.872 2.508 0.102 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.687 1.448 3.361 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.235 2.316 1.923 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.269 -2.910 6.019 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.540 -4.082 6.808 1.00 0.00 C ATOM 1215 C GLY A 289 -12.368 -5.025 6.946 1.00 0.00 C ATOM 1216 O GLY A 289 -12.541 -6.162 7.371 1.00 0.00 O ATOM 0 H GLY A 289 -12.779 -2.162 6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.859 -3.770 7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.374 -4.622 6.360 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.183 -4.584 6.587 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.008 -5.432 6.745 1.00 0.00 C ATOM 1222 C VAL A 290 -9.422 -5.237 8.144 1.00 0.00 C ATOM 1223 O VAL A 290 -9.442 -4.128 8.682 1.00 0.00 O ATOM 1224 CB VAL A 290 -8.921 -5.150 5.671 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.729 -6.087 5.845 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.498 -5.298 4.280 1.00 0.00 C ATOM 0 H VAL A 290 -11.002 -3.662 6.190 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.329 -6.465 6.611 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.577 -4.124 5.802 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -6.982 -5.870 5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.292 -5.940 6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.061 -7.120 5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.722 -5.097 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.871 -6.313 4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.317 -4.590 4.149 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.931 -6.313 8.732 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.380 -6.277 10.078 1.00 0.00 C ATOM 1238 C ALA A 291 -7.095 -5.465 10.131 1.00 0.00 C ATOM 1239 O ALA A 291 -6.072 -5.868 9.573 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.143 -7.687 10.584 1.00 0.00 C ATOM 0 H ALA A 291 -8.902 -7.234 8.294 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.106 -5.787 10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.731 -7.647 11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.087 -8.232 10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.441 -8.197 9.925 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.158 -4.331 10.821 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.017 -3.437 10.924 1.00 0.00 C ATOM 1248 C GLY A 292 -4.800 -4.084 11.542 1.00 0.00 C ATOM 1249 O GLY A 292 -3.672 -3.822 11.118 1.00 0.00 O ATOM 0 H GLY A 292 -7.990 -4.011 11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.760 -3.073 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.299 -2.568 11.519 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.019 -4.947 12.525 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.914 -5.616 13.218 1.00 0.00 C ATOM 1255 C ASP A 293 -3.234 -6.639 12.321 1.00 0.00 C ATOM 1256 O ASP A 293 -2.170 -7.149 12.645 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.397 -6.298 14.502 1.00 0.00 C ATOM 1258 CG ASP A 293 -4.978 -5.325 15.505 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -4.200 -4.629 16.184 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -6.225 -5.250 15.616 1.00 0.00 O ATOM 0 H ASP A 293 -5.947 -5.203 12.863 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.189 -4.845 13.480 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.150 -7.044 14.249 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -3.563 -6.829 14.961 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.854 -6.939 11.190 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.298 -7.899 10.246 1.00 0.00 C ATOM 1266 C HIS A 294 -2.651 -7.177 9.075 1.00 0.00 C ATOM 1267 O HIS A 294 -2.091 -7.804 8.171 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.379 -8.868 9.747 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.900 -9.806 10.804 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.696 -10.884 10.520 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.740 -9.810 12.150 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -6.005 -11.512 11.634 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.435 -10.882 12.639 1.00 0.00 N ATOM 0 H HIS A 294 -4.744 -6.531 10.902 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.535 -8.480 10.763 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.212 -8.291 9.346 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.973 -9.455 8.923 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -6.003 -11.158 9.587 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.170 -9.099 12.729 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -6.622 -12.395 11.711 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.727 -5.858 9.097 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.134 -5.044 8.060 1.00 0.00 C ATOM 1282 C ILE A 295 -0.878 -4.371 8.591 1.00 0.00 C ATOM 1283 O ILE A 295 -0.892 -3.778 9.673 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.113 -3.958 7.573 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.412 -4.590 7.073 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.472 -3.115 6.480 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.472 -3.582 6.696 1.00 0.00 C ATOM 0 H ILE A 295 -3.198 -5.328 9.830 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.889 -5.696 7.222 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.351 -3.307 8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.192 -5.214 6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.807 -5.247 7.847 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.177 -2.353 6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.575 -2.634 6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.204 -3.753 5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.364 -4.104 6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.721 -2.974 7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.096 -2.940 5.899 1.00 0.00 H new ATOM 1298 N ALA A 296 0.198 -4.469 7.842 1.00 0.00 N ATOM 1299 CA ALA A 296 1.459 -3.871 8.238 1.00 0.00 C ATOM 1300 C ALA A 296 1.897 -2.829 7.228 1.00 0.00 C ATOM 1301 O ALA A 296 1.998 -3.112 6.040 1.00 0.00 O ATOM 1302 CB ALA A 296 2.527 -4.946 8.393 1.00 0.00 C ATOM 0 H ALA A 296 0.227 -4.960 6.949 1.00 0.00 H new ATOM 0 HA ALA A 296 1.320 -3.377 9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.468 -4.484 8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.217 -5.660 9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.662 -5.465 7.444 1.00 0.00 H new ATOM 1308 N THR A 297 2.143 -1.628 7.700 1.00 0.00 N ATOM 1309 CA THR A 297 2.578 -0.545 6.844 1.00 0.00 C ATOM 1310 C THR A 297 4.072 -0.287 7.026 1.00 0.00 C ATOM 1311 O THR A 297 4.538 -0.025 8.140 1.00 0.00 O ATOM 1312 CB THR A 297 1.769 0.732 7.139 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.748 0.984 8.558 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.344 0.576 6.636 1.00 0.00 C ATOM 0 H THR A 297 2.048 -1.374 8.683 1.00 0.00 H new ATOM 0 HA THR A 297 2.403 -0.832 5.807 1.00 0.00 H new ATOM 0 HB THR A 297 2.242 1.570 6.628 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.609 0.726 8.949 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.219 1.485 6.850 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.355 0.401 5.560 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.128 -0.269 7.137 1.00 0.00 H new ATOM 1322 N VAL A 298 4.821 -0.376 5.939 1.00 0.00 N ATOM 1323 CA VAL A 298 6.259 -0.240 6.004 1.00 0.00 C ATOM 1324 C VAL A 298 6.779 0.804 5.029 1.00 0.00 C ATOM 1325 O VAL A 298 6.652 0.658 3.807 1.00 0.00 O ATOM 1326 CB VAL A 298 6.965 -1.584 5.719 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.471 -1.418 5.781 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.505 -2.660 6.695 1.00 0.00 C ATOM 0 H VAL A 298 4.453 -0.542 5.002 1.00 0.00 H new ATOM 0 HA VAL A 298 6.487 0.084 7.020 1.00 0.00 H new ATOM 0 HB VAL A 298 6.693 -1.902 4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.951 -2.375 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.788 -0.688 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.758 -1.072 6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.017 -3.596 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.739 -2.351 7.714 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.429 -2.803 6.598 1.00 0.00 H new ATOM 1338 N GLY A 299 7.334 1.858 5.572 1.00 0.00 N ATOM 1339 CA GLY A 299 7.949 2.867 4.759 1.00 0.00 C ATOM 1340 C GLY A 299 9.385 2.529 4.446 1.00 0.00 C ATOM 1341 O GLY A 299 10.233 2.494 5.341 1.00 0.00 O ATOM 0 H GLY A 299 7.371 2.036 6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.390 2.977 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.904 3.827 5.274 1.00 0.00 H new ATOM 1345 N LEU A 300 9.657 2.260 3.187 1.00 0.00 N ATOM 1346 CA LEU A 300 10.991 1.907 2.754 1.00 0.00 C ATOM 1347 C LEU A 300 11.733 3.109 2.196 1.00 0.00 C ATOM 1348 O LEU A 300 12.931 3.038 1.937 1.00 0.00 O ATOM 1349 CB LEU A 300 10.907 0.846 1.681 1.00 0.00 C ATOM 1350 CG LEU A 300 10.147 -0.415 2.050 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.821 -1.197 0.805 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.958 -1.256 3.013 1.00 0.00 C ATOM 0 H LEU A 300 8.964 2.280 2.439 1.00 0.00 H new ATOM 0 HA LEU A 300 11.537 1.535 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.438 1.285 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.921 0.565 1.396 1.00 0.00 H new ATOM 0 HG LEU A 300 9.215 -0.138 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.276 -2.101 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.207 -0.587 0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.745 -1.470 0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.400 -2.157 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.903 -1.535 2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.156 -0.683 3.919 1.00 0.00 H new ATOM 1363 N GLY A 301 11.031 4.217 2.038 1.00 0.00 N ATOM 1364 CA GLY A 301 11.623 5.373 1.416 1.00 0.00 C ATOM 1365 C GLY A 301 12.011 5.084 -0.009 1.00 0.00 C ATOM 1366 O GLY A 301 11.208 4.576 -0.793 1.00 0.00 O ATOM 0 H GLY A 301 10.061 4.334 2.330 1.00 0.00 H new ATOM 0 HA2 GLY A 301 10.919 6.205 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.503 5.682 1.980 1.00 0.00 H new ATOM 1370 N SER A 302 13.224 5.396 -0.347 1.00 0.00 N ATOM 1371 CA SER A 302 13.731 5.109 -1.657 1.00 0.00 C ATOM 1372 C SER A 302 14.450 3.760 -1.648 1.00 0.00 C ATOM 1373 O SER A 302 15.500 3.607 -1.021 1.00 0.00 O ATOM 1374 CB SER A 302 14.656 6.237 -2.128 1.00 0.00 C ATOM 1375 OG SER A 302 15.595 6.583 -1.123 1.00 0.00 O ATOM 0 H SER A 302 13.890 5.855 0.274 1.00 0.00 H new ATOM 0 HA SER A 302 12.902 5.047 -2.362 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.183 5.926 -3.030 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.062 7.112 -2.391 1.00 0.00 H new ATOM 0 HG SER A 302 15.931 5.768 -0.695 1.00 0.00 H new ATOM 1380 N VAL A 303 13.878 2.787 -2.334 1.00 0.00 N ATOM 1381 CA VAL A 303 14.434 1.453 -2.373 1.00 0.00 C ATOM 1382 C VAL A 303 14.364 0.890 -3.768 1.00 0.00 C ATOM 1383 O VAL A 303 15.390 0.713 -4.413 1.00 0.00 O ATOM 1384 CB VAL A 303 13.743 0.499 -1.379 1.00 0.00 C ATOM 1385 CG1 VAL A 303 14.119 -0.939 -1.660 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.111 0.864 0.043 1.00 0.00 C ATOM 0 H VAL A 303 13.021 2.901 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 303 15.478 1.536 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 303 12.665 0.603 -1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 303 13.619 -1.592 -0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 303 13.811 -1.205 -2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 303 15.198 -1.058 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 303 13.616 0.182 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 303 15.191 0.788 0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 303 13.792 1.885 0.251 1.00 0.00 H new ATOM 1396 N ASN A 304 13.162 0.593 -4.242 1.00 0.00 N ATOM 1397 CA ASN A 304 12.983 0.088 -5.579 1.00 0.00 C ATOM 1398 C ASN A 304 12.305 1.141 -6.424 1.00 0.00 C ATOM 1399 O ASN A 304 11.074 1.268 -6.401 1.00 0.00 O ATOM 1400 CB ASN A 304 12.116 -1.180 -5.574 1.00 0.00 C ATOM 1401 CG ASN A 304 12.776 -2.373 -4.915 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.610 -3.045 -5.518 1.00 0.00 O ATOM 1403 ND2 ASN A 304 12.371 -2.674 -3.695 1.00 0.00 N ATOM 0 H ASN A 304 12.298 0.697 -3.711 1.00 0.00 H new ATOM 0 HA ASN A 304 13.963 -0.157 -5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.179 -0.966 -5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.863 -1.439 -6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 304 12.753 -3.491 -3.218 1.00 0.00 H new ATOM 0 HD22 ASN A 304 11.677 -2.090 -3.229 1.00 0.00 H new ATOM 1409 N PRO A 305 13.084 1.942 -7.142 1.00 0.00 N ATOM 1410 CA PRO A 305 12.544 2.980 -8.004 1.00 0.00 C ATOM 1411 C PRO A 305 11.747 2.401 -9.165 1.00 0.00 C ATOM 1412 O PRO A 305 11.854 1.211 -9.483 1.00 0.00 O ATOM 1413 CB PRO A 305 13.772 3.736 -8.524 1.00 0.00 C ATOM 1414 CG PRO A 305 14.925 3.262 -7.690 1.00 0.00 C ATOM 1415 CD PRO A 305 14.548 1.912 -7.149 1.00 0.00 C ATOM 0 HA PRO A 305 11.851 3.622 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.941 3.528 -9.580 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.637 4.813 -8.429 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.834 3.198 -8.289 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.127 3.961 -6.878 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.930 1.107 -7.777 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.951 1.754 -6.149 1.00 0.00 H new ATOM 1420 N ILE A 306 10.952 3.239 -9.784 1.00 0.00 N ATOM 1421 CA ILE A 306 10.131 2.828 -10.907 1.00 0.00 C ATOM 1422 C ILE A 306 10.522 3.599 -12.164 1.00 0.00 C ATOM 1423 O ILE A 306 10.727 3.014 -13.228 1.00 0.00 O ATOM 1424 CB ILE A 306 8.612 3.000 -10.598 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.766 2.809 -11.857 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.339 4.357 -9.974 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.278 2.706 -11.584 1.00 0.00 C ATOM 0 H ILE A 306 10.853 4.222 -9.529 1.00 0.00 H new ATOM 0 HA ILE A 306 10.310 1.767 -11.082 1.00 0.00 H new ATOM 0 HB ILE A 306 8.330 2.228 -9.882 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.945 3.644 -12.534 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.095 1.906 -12.371 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.273 4.455 -9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.899 4.449 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.648 5.143 -10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.744 2.572 -12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.086 1.853 -10.933 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.933 3.619 -11.098 1.00 0.00 H new ATOM 1438 N ALA A 307 10.633 4.905 -12.030 1.00 0.00 N ATOM 1439 CA ALA A 307 11.037 5.754 -13.128 1.00 0.00 C ATOM 1440 C ALA A 307 12.159 6.662 -12.677 1.00 0.00 C ATOM 1441 O ALA A 307 12.490 6.697 -11.486 1.00 0.00 O ATOM 1442 CB ALA A 307 9.856 6.573 -13.632 1.00 0.00 C ATOM 0 H ALA A 307 10.446 5.404 -11.160 1.00 0.00 H new ATOM 0 HA ALA A 307 11.391 5.131 -13.950 1.00 0.00 H new ATOM 0 HB1 ALA A 307 10.179 7.206 -14.458 1.00 0.00 H new ATOM 0 HB2 ALA A 307 9.068 5.902 -13.975 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.475 7.197 -12.824 1.00 0.00 H new ATOM 1448 N SER A 308 12.731 7.394 -13.610 1.00 0.00 N ATOM 1449 CA SER A 308 13.820 8.300 -13.312 1.00 0.00 C ATOM 1450 C SER A 308 13.363 9.398 -12.357 1.00 0.00 C ATOM 1451 O SER A 308 12.289 9.980 -12.526 1.00 0.00 O ATOM 1452 CB SER A 308 14.366 8.912 -14.603 1.00 0.00 C ATOM 1453 OG SER A 308 15.448 9.788 -14.339 1.00 0.00 O ATOM 0 H SER A 308 12.456 7.378 -14.592 1.00 0.00 H new ATOM 0 HA SER A 308 14.615 7.734 -12.827 1.00 0.00 H new ATOM 0 HB2 SER A 308 14.693 8.118 -15.274 1.00 0.00 H new ATOM 0 HB3 SER A 308 13.572 9.455 -15.115 1.00 0.00 H new ATOM 0 HG SER A 308 15.778 10.163 -15.182 1.00 0.00 H new ATOM 1458 N ASN A 309 14.176 9.666 -11.352 1.00 0.00 N ATOM 1459 CA ASN A 309 13.863 10.700 -10.372 1.00 0.00 C ATOM 1460 C ASN A 309 14.227 12.078 -10.909 1.00 0.00 C ATOM 1461 O ASN A 309 13.911 13.098 -10.293 1.00 0.00 O ATOM 1462 CB ASN A 309 14.579 10.438 -9.037 1.00 0.00 C ATOM 1463 CG ASN A 309 16.091 10.502 -9.153 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.691 11.561 -9.016 1.00 0.00 O ATOM 1465 ND2 ASN A 309 16.716 9.369 -9.391 1.00 0.00 N ATOM 0 H ASN A 309 15.060 9.184 -11.189 1.00 0.00 H new ATOM 0 HA ASN A 309 12.789 10.670 -10.190 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.245 11.170 -8.302 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.290 9.456 -8.663 1.00 0.00 H new ATOM 0 HD21 ASN A 309 17.733 9.354 -9.467 1.00 0.00 H new ATOM 0 HD22 ASN A 309 16.183 8.506 -9.500 1.00 0.00 H new ATOM 1471 N ALA A 310 14.891 12.103 -12.059 1.00 0.00 N ATOM 1472 CA ALA A 310 15.298 13.352 -12.686 1.00 0.00 C ATOM 1473 C ALA A 310 14.087 14.128 -13.192 1.00 0.00 C ATOM 1474 O ALA A 310 14.153 15.340 -13.403 1.00 0.00 O ATOM 1475 CB ALA A 310 16.264 13.080 -13.827 1.00 0.00 C ATOM 0 H ALA A 310 15.159 11.267 -12.577 1.00 0.00 H new ATOM 0 HA ALA A 310 15.803 13.960 -11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.560 14.023 -14.286 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.148 12.571 -13.442 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.779 12.450 -14.572 1.00 0.00 H new ATOM 1481 N THR A 311 12.987 13.426 -13.375 1.00 0.00 N ATOM 1482 CA THR A 311 11.760 14.026 -13.843 1.00 0.00 C ATOM 1483 C THR A 311 10.701 13.968 -12.744 1.00 0.00 C ATOM 1484 O THR A 311 10.657 13.006 -11.964 1.00 0.00 O ATOM 1485 CB THR A 311 11.245 13.314 -15.131 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.927 13.756 -15.463 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.250 11.801 -14.970 1.00 0.00 C ATOM 0 H THR A 311 12.921 12.423 -13.202 1.00 0.00 H new ATOM 0 HA THR A 311 11.959 15.068 -14.092 1.00 0.00 H new ATOM 0 HB THR A 311 11.926 13.578 -15.940 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.977 14.428 -16.175 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.885 11.336 -15.886 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.266 11.460 -14.770 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.603 11.521 -14.139 1.00 0.00 H new ATOM 1495 N PRO A 312 9.831 14.995 -12.654 1.00 0.00 N ATOM 1496 CA PRO A 312 8.799 15.043 -11.631 1.00 0.00 C ATOM 1497 C PRO A 312 7.772 13.946 -11.849 1.00 0.00 C ATOM 1498 O PRO A 312 7.210 13.411 -10.893 1.00 0.00 O ATOM 1499 CB PRO A 312 8.172 16.431 -11.799 1.00 0.00 C ATOM 1500 CG PRO A 312 8.483 16.834 -13.198 1.00 0.00 C ATOM 1501 CD PRO A 312 9.777 16.161 -13.562 1.00 0.00 C ATOM 0 HA PRO A 312 9.193 14.885 -10.627 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.096 16.400 -11.628 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.588 17.140 -11.083 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.685 16.530 -13.875 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.574 17.917 -13.278 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.789 15.855 -14.608 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.629 16.824 -13.414 1.00 0.00 H new ATOM 1506 N GLU A 313 7.542 13.607 -13.115 1.00 0.00 N ATOM 1507 CA GLU A 313 6.622 12.544 -13.480 1.00 0.00 C ATOM 1508 C GLU A 313 7.070 11.237 -12.866 1.00 0.00 C ATOM 1509 O GLU A 313 6.269 10.492 -12.301 1.00 0.00 O ATOM 1510 CB GLU A 313 6.567 12.396 -14.996 1.00 0.00 C ATOM 1511 CG GLU A 313 6.619 13.710 -15.736 1.00 0.00 C ATOM 1512 CD GLU A 313 6.166 13.585 -17.174 1.00 0.00 C ATOM 1513 OE1 GLU A 313 5.232 12.801 -17.446 1.00 0.00 O ATOM 1514 OE2 GLU A 313 6.734 14.281 -18.039 1.00 0.00 O ATOM 0 H GLU A 313 7.989 14.062 -13.911 1.00 0.00 H new ATOM 0 HA GLU A 313 5.630 12.799 -13.106 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.400 11.772 -15.322 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.651 11.872 -15.268 1.00 0.00 H new ATOM 0 HG2 GLU A 313 5.990 14.437 -15.223 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.638 14.096 -15.712 1.00 0.00 H new ATOM 1519 N GLY A 314 8.364 10.972 -12.964 1.00 0.00 N ATOM 1520 CA GLY A 314 8.918 9.762 -12.415 1.00 0.00 C ATOM 1521 C GLY A 314 8.863 9.757 -10.908 1.00 0.00 C ATOM 1522 O GLY A 314 8.593 8.727 -10.293 1.00 0.00 O ATOM 0 H GLY A 314 9.042 11.583 -13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.370 8.903 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.952 9.654 -12.742 1.00 0.00 H new ATOM 1526 N ARG A 315 9.118 10.910 -10.309 1.00 0.00 N ATOM 1527 CA ARG A 315 9.041 11.054 -8.860 1.00 0.00 C ATOM 1528 C ARG A 315 7.618 10.808 -8.381 1.00 0.00 C ATOM 1529 O ARG A 315 7.399 10.201 -7.332 1.00 0.00 O ATOM 1530 CB ARG A 315 9.514 12.440 -8.431 1.00 0.00 C ATOM 1531 CG ARG A 315 10.974 12.705 -8.747 1.00 0.00 C ATOM 1532 CD ARG A 315 11.383 14.109 -8.350 1.00 0.00 C ATOM 1533 NE ARG A 315 11.225 14.347 -6.916 1.00 0.00 N ATOM 1534 CZ ARG A 315 11.727 15.399 -6.273 1.00 0.00 C ATOM 1535 NH1 ARG A 315 12.472 16.289 -6.927 1.00 0.00 N ATOM 1536 NH2 ARG A 315 11.508 15.545 -4.972 1.00 0.00 N ATOM 0 H ARG A 315 9.381 11.762 -10.804 1.00 0.00 H new ATOM 0 HA ARG A 315 9.697 10.312 -8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 315 8.901 13.194 -8.925 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.356 12.553 -7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.598 11.981 -8.222 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.148 12.562 -9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 315 12.423 14.276 -8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 315 10.783 14.831 -8.904 1.00 0.00 H new ATOM 0 HE ARG A 315 10.697 13.663 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.659 16.165 -7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 315 12.856 17.094 -6.433 1.00 0.00 H new ATOM 0 HH21 ARG A 315 10.956 14.852 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 315 11.892 16.350 -4.477 1.00 0.00 H new ATOM 1547 N ALA A 316 6.652 11.264 -9.176 1.00 0.00 N ATOM 1548 CA ALA A 316 5.246 11.070 -8.872 1.00 0.00 C ATOM 1549 C ALA A 316 4.910 9.587 -8.869 1.00 0.00 C ATOM 1550 O ALA A 316 3.977 9.149 -8.199 1.00 0.00 O ATOM 1551 CB ALA A 316 4.377 11.814 -9.874 1.00 0.00 C ATOM 0 H ALA A 316 6.826 11.774 -10.042 1.00 0.00 H new ATOM 0 HA ALA A 316 5.044 11.474 -7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.326 11.657 -9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.604 12.879 -9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.577 11.439 -10.878 1.00 0.00 H new ATOM 1557 N LYS A 317 5.668 8.822 -9.638 1.00 0.00 N ATOM 1558 CA LYS A 317 5.489 7.387 -9.694 1.00 0.00 C ATOM 1559 C LYS A 317 6.245 6.697 -8.565 1.00 0.00 C ATOM 1560 O LYS A 317 5.742 5.757 -7.973 1.00 0.00 O ATOM 1561 CB LYS A 317 5.951 6.830 -11.045 1.00 0.00 C ATOM 1562 CG LYS A 317 5.325 7.519 -12.244 1.00 0.00 C ATOM 1563 CD LYS A 317 3.809 7.485 -12.178 1.00 0.00 C ATOM 1564 CE LYS A 317 3.227 8.854 -12.457 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.477 9.292 -13.850 1.00 0.00 N ATOM 0 H LYS A 317 6.416 9.177 -10.234 1.00 0.00 H new ATOM 0 HA LYS A 317 4.424 7.184 -9.576 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.035 6.921 -11.112 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.717 5.766 -11.087 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.665 8.554 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.661 7.033 -13.160 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.425 6.767 -12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.491 7.144 -11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.153 8.836 -12.270 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.659 9.579 -11.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.018 10.211 -14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.501 9.384 -14.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.087 8.589 -14.510 1.00 0.00 H new ATOM 1575 N ASN A 318 7.464 7.156 -8.275 1.00 0.00 N ATOM 1576 CA ASN A 318 8.290 6.555 -7.216 1.00 0.00 C ATOM 1577 C ASN A 318 7.658 6.667 -5.842 1.00 0.00 C ATOM 1578 O ASN A 318 7.914 5.843 -4.984 1.00 0.00 O ATOM 1579 CB ASN A 318 9.695 7.175 -7.184 1.00 0.00 C ATOM 1580 CG ASN A 318 10.620 6.605 -8.243 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.207 5.555 -8.055 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.766 7.297 -9.355 1.00 0.00 N ATOM 0 H ASN A 318 7.904 7.941 -8.756 1.00 0.00 H new ATOM 0 HA ASN A 318 8.366 5.496 -7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.613 8.253 -7.323 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.135 7.013 -6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.386 6.956 -10.090 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.259 8.173 -9.481 1.00 0.00 H new ATOM 1588 N ARG A 319 6.825 7.673 -5.644 1.00 0.00 N ATOM 1589 CA ARG A 319 6.170 7.880 -4.352 1.00 0.00 C ATOM 1590 C ARG A 319 4.983 6.924 -4.164 1.00 0.00 C ATOM 1591 O ARG A 319 4.200 7.063 -3.217 1.00 0.00 O ATOM 1592 CB ARG A 319 5.711 9.332 -4.220 1.00 0.00 C ATOM 1593 CG ARG A 319 4.720 9.757 -5.283 1.00 0.00 C ATOM 1594 CD ARG A 319 4.355 11.221 -5.150 1.00 0.00 C ATOM 1595 NE ARG A 319 3.380 11.640 -6.154 1.00 0.00 N ATOM 1596 CZ ARG A 319 3.064 12.916 -6.405 1.00 0.00 C ATOM 1597 NH1 ARG A 319 3.600 13.891 -5.674 1.00 0.00 N ATOM 1598 NH2 ARG A 319 2.203 13.211 -7.375 1.00 0.00 N ATOM 0 H ARG A 319 6.582 8.362 -6.356 1.00 0.00 H new ATOM 0 HA ARG A 319 6.897 7.664 -3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.260 9.473 -3.238 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.583 9.985 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.144 9.575 -6.270 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.819 9.148 -5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 319 3.950 11.404 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.255 11.828 -5.245 1.00 0.00 H new ATOM 0 HE ARG A 319 2.911 10.915 -6.697 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.252 13.666 -4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.359 14.863 -5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 319 1.783 12.464 -7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 319 1.963 14.184 -7.565 1.00 0.00 H new ATOM 1609 N ARG A 320 4.835 5.996 -5.099 1.00 0.00 N ATOM 1610 CA ARG A 320 3.795 4.967 -5.060 1.00 0.00 C ATOM 1611 C ARG A 320 3.849 4.100 -3.792 1.00 0.00 C ATOM 1612 O ARG A 320 4.738 4.231 -2.943 1.00 0.00 O ATOM 1613 CB ARG A 320 3.963 4.048 -6.270 1.00 0.00 C ATOM 1614 CG ARG A 320 5.150 3.094 -6.132 1.00 0.00 C ATOM 1615 CD ARG A 320 5.541 2.471 -7.457 1.00 0.00 C ATOM 1616 NE ARG A 320 6.450 1.332 -7.270 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.767 1.429 -7.074 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.351 2.622 -6.976 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.494 0.330 -6.952 1.00 0.00 N ATOM 0 H ARG A 320 5.439 5.932 -5.918 1.00 0.00 H new ATOM 0 HA ARG A 320 2.836 5.485 -5.068 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.051 3.467 -6.408 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.093 4.655 -7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 320 6.003 3.635 -5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.900 2.306 -5.422 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.645 2.140 -7.983 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.021 3.221 -8.085 1.00 0.00 H new ATOM 0 HE ARG A 320 6.044 0.396 -7.292 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.791 3.471 -7.051 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.358 2.686 -6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.048 -0.585 -7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.501 0.398 -6.802 1.00 0.00 H new ATOM 1630 N VAL A 321 2.894 3.197 -3.714 1.00 0.00 N ATOM 1631 CA VAL A 321 2.781 2.251 -2.626 1.00 0.00 C ATOM 1632 C VAL A 321 2.452 0.869 -3.211 1.00 0.00 C ATOM 1633 O VAL A 321 1.720 0.770 -4.197 1.00 0.00 O ATOM 1634 CB VAL A 321 1.676 2.684 -1.619 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.478 1.636 -0.553 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.022 4.021 -0.973 1.00 0.00 C ATOM 0 H VAL A 321 2.162 3.099 -4.418 1.00 0.00 H new ATOM 0 HA VAL A 321 3.726 2.214 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 321 0.746 2.795 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.701 1.962 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.179 0.696 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.411 1.491 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.235 4.302 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 321 2.968 3.933 -0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.111 4.786 -1.745 1.00 0.00 H new ATOM 1646 N GLU A 322 3.001 -0.186 -2.627 1.00 0.00 N ATOM 1647 CA GLU A 322 2.777 -1.537 -3.128 1.00 0.00 C ATOM 1648 C GLU A 322 2.343 -2.468 -2.009 1.00 0.00 C ATOM 1649 O GLU A 322 2.884 -2.422 -0.905 1.00 0.00 O ATOM 1650 CB GLU A 322 4.031 -2.069 -3.825 1.00 0.00 C ATOM 1651 CG GLU A 322 4.372 -1.300 -5.090 1.00 0.00 C ATOM 1652 CD GLU A 322 5.671 -1.736 -5.741 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.431 -2.509 -5.121 1.00 0.00 O ATOM 1654 OE2 GLU A 322 5.946 -1.300 -6.877 1.00 0.00 O ATOM 0 H GLU A 322 3.605 -0.134 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 322 1.971 -1.497 -3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.874 -2.018 -3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.885 -3.120 -4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.559 -1.419 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.434 -0.238 -4.853 1.00 0.00 H new ATOM 1659 N ILE A 323 1.364 -3.306 -2.296 1.00 0.00 N ATOM 1660 CA ILE A 323 0.813 -4.208 -1.299 1.00 0.00 C ATOM 1661 C ILE A 323 1.375 -5.616 -1.472 1.00 0.00 C ATOM 1662 O ILE A 323 1.199 -6.236 -2.515 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.736 -4.298 -1.370 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.379 -2.934 -1.682 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.282 -4.847 -0.062 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.560 -2.665 -3.168 1.00 0.00 C ATOM 0 H ILE A 323 0.931 -3.381 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 323 1.099 -3.796 -0.331 1.00 0.00 H new ATOM 0 HB ILE A 323 -0.992 -4.974 -2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.351 -2.881 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.762 -2.145 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.369 -4.908 -0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.872 -5.841 0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.997 -4.186 0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.018 -1.686 -3.307 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.589 -2.685 -3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.203 -3.431 -3.601 1.00 0.00 H new ATOM 1677 N VAL A 324 2.044 -6.102 -0.451 1.00 0.00 N ATOM 1678 CA VAL A 324 2.610 -7.442 -0.469 1.00 0.00 C ATOM 1679 C VAL A 324 1.858 -8.325 0.511 1.00 0.00 C ATOM 1680 O VAL A 324 1.537 -7.899 1.606 1.00 0.00 O ATOM 1681 CB VAL A 324 4.117 -7.422 -0.100 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.704 -8.827 -0.102 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.886 -6.524 -1.059 1.00 0.00 C ATOM 0 H VAL A 324 2.213 -5.587 0.413 1.00 0.00 H new ATOM 0 HA VAL A 324 2.512 -7.840 -1.479 1.00 0.00 H new ATOM 0 HB VAL A 324 4.211 -7.021 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.761 -8.780 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.176 -9.443 0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.595 -9.265 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.941 -6.521 -0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.775 -6.899 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.493 -5.509 -1.001 1.00 0.00 H new ATOM 1693 N VAL A 325 1.562 -9.540 0.116 1.00 0.00 N ATOM 1694 CA VAL A 325 0.825 -10.442 0.974 1.00 0.00 C ATOM 1695 C VAL A 325 1.753 -11.453 1.639 1.00 0.00 C ATOM 1696 O VAL A 325 2.643 -12.026 1.001 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.294 -11.175 0.196 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.057 -12.132 1.106 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.247 -10.168 -0.426 1.00 0.00 C ATOM 0 H VAL A 325 1.819 -9.928 -0.792 1.00 0.00 H new ATOM 0 HA VAL A 325 0.359 -9.837 1.752 1.00 0.00 H new ATOM 0 HB VAL A 325 0.171 -11.760 -0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.837 -12.634 0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.370 -12.875 1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.510 -11.572 1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.030 -10.696 -0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.698 -9.561 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.698 -9.524 -1.113 1.00 0.00 H new ATOM 1709 N ASN A 326 1.526 -11.664 2.913 1.00 0.00 N ATOM 1710 CA ASN A 326 2.299 -12.604 3.707 1.00 0.00 C ATOM 1711 C ASN A 326 1.421 -13.799 4.059 1.00 0.00 C ATOM 1712 CB ASN A 326 2.817 -11.942 4.993 1.00 0.00 C ATOM 1713 CG ASN A 326 3.807 -12.817 5.766 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.727 -14.048 5.756 1.00 0.00 O ATOM 1715 ND2 ASN A 326 4.751 -12.186 6.436 1.00 0.00 N ATOM 0 H ASN A 326 0.794 -11.186 3.438 1.00 0.00 H new ATOM 0 HA ASN A 326 3.160 -12.932 3.124 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.298 -10.998 4.739 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.971 -11.705 5.638 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.442 -12.717 6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 326 4.790 -11.167 6.424 1.00 0.00 H new TER 1721 ASN A 326